NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409802 |
1zu1   |
6655 | cing | 4-filtered-FRED | STAR | entry | full | 875 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zu1
# This FRED archive file contains, for PDB entry <1zu1>:
#
# - 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_1zu1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zu1
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 14159.51
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 $RNA_binding_protein_ZFa A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_RNA_binding_protein_ZFa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein ZFa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADEFGNGDALDLPVGKDAVNSLIRENSHIFSDTQCKVCSAVLISESQKLAHYQSRKHANKVRRYMAINQGEDSVPAKKFKAAPAEISDGEDRSKCCPVCNMTFSSPVVAESHYIGKTHIKNLRLREQ
_Entity.Number_of_monomers 127
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 ASN . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 SER . 1 1
28 HIS . 1 1
29 ILE . 1 1
30 PHE . 1 1
31 SER . 1 1
32 ASP . 1 1
33 THR . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 CYS . 1 1
39 SER . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 ILE . 1 1
44 SER . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLN . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 HIS . 1 1
52 TYR . 1 1
53 GLN . 1 1
54 SER . 1 1
55 ARG . 1 1
56 LYS . 1 1
57 HIS . 1 1
58 ALA . 1 1
59 ASN . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 TYR . 1 1
65 MET . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 ASN . 1 1
69 GLN . 1 1
70 GLY . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 SER . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 PRO . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 ILE . 1 1
87 SER . 1 1
88 ASP . 1 1
89 GLY . 1 1
90 GLU . 1 1
91 ASP . 1 1
92 ARG . 1 1
93 SER . 1 1
94 LYS . 1 1
95 CYS . 1 1
96 CYS . 1 1
97 PRO . 1 1
98 VAL . 1 1
99 CYS . 1 1
100 ASN . 1 1
101 MET . 1 1
102 THR . 1 1
103 PHE . 1 1
104 SER . 1 1
105 SER . 1 1
106 PRO . 1 1
107 VAL . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 GLU . 1 1
111 SER . 1 1
112 HIS . 1 1
113 TYR . 1 1
114 ILE . 1 1
115 GLY . 1 1
116 LYS . 1 1
117 THR . 1 1
118 HIS . 1 1
119 ILE . 1 1
120 LYS . 1 1
121 ASN . 1 1
122 LEU . 1 1
123 ARG . 1 1
124 LEU . 1 1
125 ARG . 1 1
126 GLU . 1 1
127 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
HIS 28 28 1 1
ILE 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
THR 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
CYS 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLN 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
HIS 51 51 1 1
TYR 52 52 1 1
GLN 53 53 1 1
SER 54 54 1 1
ARG 55 55 1 1
LYS 56 56 1 1
HIS 57 57 1 1
ALA 58 58 1 1
ASN 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
TYR 64 64 1 1
MET 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
ASN 68 68 1 1
GLN 69 69 1 1
GLY 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
PRO 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
ILE 86 86 1 1
SER 87 87 1 1
ASP 88 88 1 1
GLY 89 89 1 1
GLU 90 90 1 1
ASP 91 91 1 1
ARG 92 92 1 1
SER 93 93 1 1
LYS 94 94 1 1
CYS 95 95 1 1
CYS 96 96 1 1
PRO 97 97 1 1
VAL 98 98 1 1
CYS 99 99 1 1
ASN 100 100 1 1
MET 101 101 1 1
THR 102 102 1 1
PHE 103 103 1 1
SER 104 104 1 1
SER 105 105 1 1
PRO 106 106 1 1
VAL 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
GLU 110 110 1 1
SER 111 111 1 1
HIS 112 112 1 1
TYR 113 113 1 1
ILE 114 114 1 1
GLY 115 115 1 1
LYS 116 116 1 1
THR 117 117 1 1
HIS 118 118 1 1
ILE 119 119 1 1
LYS 120 120 1 1
ASN 121 121 1 1
LEU 122 122 1 1
ARG 123 123 1 1
LEU 124 124 1 1
ARG 125 125 1 1
GLU 126 126 1 1
GLN 127 127 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
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220 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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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
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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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
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 GLU HB2 . 4 GLU HB2 1 1
1 1 2 1 1 3 GLU HG3 . 4 GLU HG3 1 1
2 1 1 1 1 9 ALA HA . 10 ALA HA 1 1
2 1 2 1 1 10 LEU H . 11 LEU HN 1 1
3 1 1 1 1 10 LEU H . 11 LEU HN 1 1
3 1 2 1 1 11 ASP H . 12 ASP HN 1 1
4 1 1 1 1 10 LEU HB3 . 11 LEU HB3 1 1
4 1 2 1 1 11 ASP H . 12 ASP HN 1 1
5 1 1 1 1 10 LEU HG . 11 LEU HG 1 1
5 1 2 1 1 11 ASP H . 12 ASP HN 1 1
6 1 1 1 1 11 ASP H . 12 ASP HN 1 1
6 1 2 1 1 12 LEU H . 13 LEU HN 1 1
7 1 1 1 1 11 ASP HA . 12 ASP HA 1 1
7 1 2 1 1 11 ASP HB2 . 12 ASP HB2 1 1
8 1 1 1 1 11 ASP HA . 12 ASP HA 1 1
8 1 2 1 1 12 LEU H . 13 LEU HN 1 1
9 1 1 1 1 11 ASP HB3 . 12 ASP HB3 1 1
9 1 2 1 1 12 LEU H . 13 LEU HN 1 1
10 1 1 1 1 12 LEU HB2 . 13 LEU HB2 1 1
10 1 2 1 1 13 PRO QD . 14 PRO HD3 1 1
11 1 1 1 1 12 LEU HB3 . 13 LEU HB3 1 1
11 1 2 1 1 13 PRO QD . 14 PRO HD3 1 1
12 1 1 1 1 13 PRO HA . 14 PRO HA 1 1
12 1 2 1 1 14 VAL H . 15 VAL HN 1 1
13 1 1 1 1 13 PRO HB2 . 14 PRO HB2 1 1
13 1 2 1 1 14 VAL H . 15 VAL HN 1 1
14 1 1 1 1 13 PRO HB3 . 14 PRO HB3 1 1
14 1 2 1 1 14 VAL H . 15 VAL HN 1 1
15 1 1 1 1 13 PRO QD . 14 PRO HD2 1 1
15 1 2 1 1 53 GLN HA . 54 GLN HA 1 1
16 1 1 1 1 13 PRO HG2 . 14 PRO HG2 1 1
16 1 2 1 1 53 GLN HA . 54 GLN HA 1 1
17 1 1 1 1 13 PRO HG3 . 14 PRO HG3 1 1
17 1 2 1 1 53 GLN HA . 54 GLN HA 1 1
18 1 1 1 1 14 VAL H . 15 VAL HN 1 1
18 1 2 1 1 14 VAL HB . 15 VAL HB 1 1
19 1 1 1 1 14 VAL HA . 15 VAL HA 1 1
19 1 2 1 1 15 GLY H . 16 GLY HN 1 1
20 1 1 1 1 14 VAL HA . 15 VAL HA 1 1
20 1 2 1 1 53 GLN HG2 . 54 GLN HG3 1 1
21 1 1 1 1 14 VAL HA . 15 VAL HA 1 1
21 1 2 1 1 53 GLN HG3 . 54 GLN HG2 1 1
22 1 1 1 1 15 GLY H . 16 GLY HN 1 1
22 1 2 1 1 53 GLN HG2 . 54 GLN HG3 1 1
23 1 1 1 1 15 GLY HA2 . 16 GLY HA1 1 1
23 1 2 1 1 16 LYS H . 17 LYS HN 1 1
24 1 1 1 1 16 LYS H . 17 LYS HN 1 1
24 1 2 1 1 16 LYS QB . 17 LYS HB2 1 1
25 1 1 1 1 16 LYS H . 17 LYS HN 1 1
25 1 2 1 1 16 LYS HG3 . 17 LYS HG3 1 1
26 1 1 1 1 16 LYS HA . 17 LYS HA 1 1
26 1 2 1 1 16 LYS HG3 . 17 LYS HG3 1 1
27 1 1 1 1 16 LYS HA . 17 LYS HA 1 1
27 1 2 1 1 19 VAL H . 20 VAL HN 1 1
28 1 1 1 1 16 LYS HA . 17 LYS HA 1 1
28 1 2 1 1 19 VAL HB . 20 VAL HB 1 1
29 1 1 1 1 16 LYS HA . 17 LYS HA 1 1
29 1 2 1 1 20 ASN H . 21 ASN HN 1 1
30 1 1 1 1 16 LYS QB . 17 LYS HB3 1 1
30 1 2 1 1 16 LYS HE2 . 17 LYS HE2 1 1
31 1 1 1 1 16 LYS QB . 17 LYS HB2 1 1
31 1 2 1 1 17 ASP H . 18 ASP HN 1 1
32 1 1 1 1 16 LYS HD2 . 17 LYS HD2 1 1
32 1 2 1 1 16 LYS HE2 . 17 LYS HE2 1 1
33 1 1 1 1 16 LYS HD3 . 17 LYS HD3 1 1
33 1 2 1 1 16 LYS HE3 . 17 LYS HE3 1 1
34 1 1 1 1 16 LYS HD3 . 17 LYS HD3 1 1
34 1 2 1 1 16 LYS HG3 . 17 LYS HG3 1 1
35 1 1 1 1 16 LYS HG3 . 17 LYS HG3 1 1
35 1 2 1 1 17 ASP H . 18 ASP HN 1 1
36 1 1 1 1 17 ASP H . 18 ASP HN 1 1
36 1 2 1 1 17 ASP HB2 . 18 ASP HB2 1 1
37 1 1 1 1 17 ASP H . 18 ASP HN 1 1
37 1 2 1 1 17 ASP HB3 . 18 ASP HB3 1 1
38 1 1 1 1 17 ASP H . 18 ASP HN 1 1
38 1 2 1 1 18 ALA H . 19 ALA HN 1 1
39 1 1 1 1 17 ASP HA . 18 ASP HA 1 1
39 1 2 1 1 17 ASP HB3 . 18 ASP HB3 1 1
40 1 1 1 1 17 ASP HA . 18 ASP HA 1 1
40 1 2 1 1 19 VAL H . 20 VAL HN 1 1
41 1 1 1 1 17 ASP HA . 18 ASP HA 1 1
41 1 2 1 1 20 ASN HB2 . 21 ASN HB2 1 1
42 1 1 1 1 17 ASP HA . 18 ASP HA 1 1
42 1 2 1 1 20 ASN HD21 . 21 ASN HD21 1 1
43 1 1 1 1 17 ASP HA . 18 ASP HA 1 1
43 1 2 1 1 21 SER H . 22 SER HN 1 1
44 1 1 1 1 17 ASP HB2 . 18 ASP HB2 1 1
44 1 2 1 1 18 ALA H . 19 ALA HN 1 1
45 1 1 1 1 17 ASP HB3 . 18 ASP HB3 1 1
45 1 2 1 1 18 ALA H . 19 ALA HN 1 1
46 1 1 1 1 18 ALA H . 19 ALA HN 1 1
46 1 2 1 1 19 VAL H . 20 VAL HN 1 1
47 1 1 1 1 18 ALA H . 19 ALA HN 1 1
47 1 2 1 1 20 ASN H . 21 ASN HN 1 1
48 1 1 1 1 18 ALA HA . 19 ALA HA 1 1
48 1 2 1 1 19 VAL H . 20 VAL HN 1 1
49 1 1 1 1 18 ALA HA . 19 ALA HA 1 1
49 1 2 1 1 20 ASN H . 21 ASN HN 1 1
50 1 1 1 1 18 ALA HA . 19 ALA HA 1 1
50 1 2 1 1 21 SER H . 22 SER HN 1 1
51 1 1 1 1 18 ALA HA . 19 ALA HA 1 1
51 1 2 1 1 21 SER HB2 . 22 SER HB2 1 1
52 1 1 1 1 19 VAL H . 20 VAL HN 1 1
52 1 2 1 1 19 VAL HB . 20 VAL HB 1 1
53 1 1 1 1 19 VAL H . 20 VAL HN 1 1
53 1 2 1 1 20 ASN H . 21 ASN HN 1 1
54 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
54 1 2 1 1 20 ASN H . 21 ASN HN 1 1
55 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
55 1 2 1 1 22 LEU H . 23 LEU HN 1 1
56 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
56 1 2 1 1 22 LEU HB2 . 23 LEU HB2 1 1
57 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
57 1 2 1 1 22 LEU HB3 . 23 LEU HB3 1 1
58 1 1 1 1 19 VAL HA . 20 VAL HA 1 1
58 1 2 1 1 22 LEU HG . 23 LEU HG 1 1
59 1 1 1 1 19 VAL HB . 20 VAL HB 1 1
59 1 2 1 1 20 ASN H . 21 ASN HN 1 1
60 1 1 1 1 20 ASN H . 21 ASN HN 1 1
60 1 2 1 1 20 ASN HB2 . 21 ASN HB2 1 1
61 1 1 1 1 20 ASN H . 21 ASN HN 1 1
61 1 2 1 1 20 ASN HB3 . 21 ASN HB3 1 1
62 1 1 1 1 20 ASN H . 21 ASN HN 1 1
62 1 2 1 1 20 ASN HD21 . 21 ASN HD21 1 1
63 1 1 1 1 20 ASN H . 21 ASN HN 1 1
63 1 2 1 1 21 SER H . 22 SER HN 1 1
64 1 1 1 1 20 ASN H . 21 ASN HN 1 1
64 1 2 1 1 22 LEU H . 23 LEU HN 1 1
65 1 1 1 1 20 ASN HA . 21 ASN HA 1 1
65 1 2 1 1 21 SER H . 22 SER HN 1 1
66 1 1 1 1 20 ASN HA . 21 ASN HA 1 1
66 1 2 1 1 22 LEU H . 23 LEU HN 1 1
67 1 1 1 1 20 ASN HA . 21 ASN HA 1 1
67 1 2 1 1 23 ILE H . 24 ILE HN 1 1
68 1 1 1 1 20 ASN HA . 21 ASN HA 1 1
68 1 2 1 1 23 ILE HB . 24 ILE HB 1 1
69 1 1 1 1 20 ASN HA . 21 ASN HA 1 1
69 1 2 1 1 23 ILE HG13 . 24 ILE HG13 1 1
70 1 1 1 1 20 ASN HA . 21 ASN HA 1 1
70 1 2 1 1 24 ARG H . 25 ARG HN 1 1
71 1 1 1 1 20 ASN HB2 . 21 ASN HB2 1 1
71 1 2 1 1 21 SER H . 22 SER HN 1 1
72 1 1 1 1 20 ASN HB3 . 21 ASN HB3 1 1
72 1 2 1 1 21 SER H . 22 SER HN 1 1
73 1 1 1 1 21 SER H . 22 SER HN 1 1
73 1 2 1 1 21 SER HB2 . 22 SER HB2 1 1
74 1 1 1 1 21 SER H . 22 SER HN 1 1
74 1 2 1 1 22 LEU H . 23 LEU HN 1 1
75 1 1 1 1 21 SER H . 22 SER HN 1 1
75 1 2 1 1 23 ILE H . 24 ILE HN 1 1
76 1 1 1 1 21 SER HA . 22 SER HA 1 1
76 1 2 1 1 23 ILE H . 24 ILE HN 1 1
77 1 1 1 1 21 SER HA . 22 SER HA 1 1
77 1 2 1 1 24 ARG H . 25 ARG HN 1 1
78 1 1 1 1 21 SER HA . 22 SER HA 1 1
78 1 2 1 1 24 ARG HB2 . 25 ARG HB2 1 1
79 1 1 1 1 21 SER HA . 22 SER HA 1 1
79 1 2 1 1 24 ARG QG . 25 ARG HG3 1 1
80 1 1 1 1 21 SER HB3 . 22 SER HB3 1 1
80 1 2 1 1 22 LEU H . 23 LEU HN 1 1
81 1 1 1 1 22 LEU H . 23 LEU HN 1 1
81 1 2 1 1 22 LEU HB2 . 23 LEU HB2 1 1
82 1 1 1 1 22 LEU H . 23 LEU HN 1 1
82 1 2 1 1 22 LEU HB3 . 23 LEU HB3 1 1
83 1 1 1 1 22 LEU H . 23 LEU HN 1 1
83 1 2 1 1 23 ILE H . 24 ILE HN 1 1
84 1 1 1 1 22 LEU HA . 23 LEU HA 1 1
84 1 2 1 1 23 ILE H . 24 ILE HN 1 1
85 1 1 1 1 22 LEU HA . 23 LEU HA 1 1
85 1 2 1 1 24 ARG H . 25 ARG HN 1 1
86 1 1 1 1 22 LEU HA . 23 LEU HA 1 1
86 1 2 1 1 25 GLU HB2 . 26 GLU HB3 1 1
87 1 1 1 1 22 LEU HA . 23 LEU HA 1 1
87 1 2 1 1 25 GLU HB3 . 26 GLU HB2 1 1
88 1 1 1 1 22 LEU HA . 23 LEU HA 1 1
88 1 2 1 1 26 ASN H . 27 ASN HN 1 1
89 1 1 1 1 22 LEU HA . 23 LEU HA 1 1
89 1 2 1 1 26 ASN HD21 . 27 ASN HD21 1 1
90 1 1 1 1 22 LEU HB2 . 23 LEU HB2 1 1
90 1 2 1 1 23 ILE H . 24 ILE HN 1 1
91 1 1 1 1 23 ILE H . 24 ILE HN 1 1
91 1 2 1 1 23 ILE HB . 24 ILE HB 1 1
92 1 1 1 1 23 ILE H . 24 ILE HN 1 1
92 1 2 1 1 23 ILE HG12 . 24 ILE HG12 1 1
93 1 1 1 1 23 ILE H . 24 ILE HN 1 1
93 1 2 1 1 23 ILE HG13 . 24 ILE HG13 1 1
94 1 1 1 1 23 ILE HA . 24 ILE HA 1 1
94 1 2 1 1 23 ILE HG12 . 24 ILE HG12 1 1
95 1 1 1 1 23 ILE HA . 24 ILE HA 1 1
95 1 2 1 1 24 ARG H . 25 ARG HN 1 1
96 1 1 1 1 23 ILE HA . 24 ILE HA 1 1
96 1 2 1 1 25 GLU H . 26 GLU HN 1 1
97 1 1 1 1 23 ILE HA . 24 ILE HA 1 1
97 1 2 1 1 30 PHE HB2 . 31 PHE HB2 1 1
98 1 1 1 1 23 ILE HA . 24 ILE HA 1 1
98 1 2 1 1 30 PHE HB3 . 31 PHE HB3 1 1
99 1 1 1 1 23 ILE HB . 24 ILE HB 1 1
99 1 2 1 1 24 ARG H . 25 ARG HN 1 1
100 1 1 1 1 23 ILE HG12 . 24 ILE HG12 1 1
100 1 2 1 1 30 PHE HB3 . 31 PHE HB3 1 1
101 1 1 1 1 24 ARG H . 25 ARG HN 1 1
101 1 2 1 1 24 ARG HB2 . 25 ARG HB2 1 1
102 1 1 1 1 24 ARG H . 25 ARG HN 1 1
102 1 2 1 1 24 ARG QG . 25 ARG HG2 1 1
103 1 1 1 1 24 ARG H . 25 ARG HN 1 1
103 1 2 1 1 25 GLU H . 26 GLU HN 1 1
104 1 1 1 1 24 ARG HA . 25 ARG HA 1 1
104 1 2 1 1 24 ARG HB2 . 25 ARG HB2 1 1
105 1 1 1 1 24 ARG HA . 25 ARG HA 1 1
105 1 2 1 1 24 ARG QG . 25 ARG HG2 1 1
106 1 1 1 1 24 ARG HA . 25 ARG HA 1 1
106 1 2 1 1 25 GLU H . 26 GLU HN 1 1
107 1 1 1 1 24 ARG HB2 . 25 ARG HB2 1 1
107 1 2 1 1 24 ARG QG . 25 ARG HG2 1 1
108 1 1 1 1 24 ARG HB3 . 25 ARG HB3 1 1
108 1 2 1 1 25 GLU H . 26 GLU HN 1 1
109 1 1 1 1 24 ARG QG . 25 ARG HG3 1 1
109 1 2 1 1 25 GLU H . 26 GLU HN 1 1
110 1 1 1 1 25 GLU H . 26 GLU HN 1 1
110 1 2 1 1 25 GLU HB2 . 26 GLU HB3 1 1
111 1 1 1 1 25 GLU H . 26 GLU HN 1 1
111 1 2 1 1 25 GLU HB3 . 26 GLU HB2 1 1
112 1 1 1 1 25 GLU H . 26 GLU HN 1 1
112 1 2 1 1 25 GLU HG2 . 26 GLU HG2 1 1
113 1 1 1 1 25 GLU HA . 26 GLU HA 1 1
113 1 2 1 1 25 GLU HG2 . 26 GLU HG2 1 1
114 1 1 1 1 25 GLU HA . 26 GLU HA 1 1
114 1 2 1 1 25 GLU HG3 . 26 GLU HG3 1 1
115 1 1 1 1 25 GLU HA . 26 GLU HA 1 1
115 1 2 1 1 26 ASN H . 27 ASN HN 1 1
116 1 1 1 1 25 GLU HB2 . 26 GLU HB3 1 1
116 1 2 1 1 25 GLU HG3 . 26 GLU HG3 1 1
117 1 1 1 1 25 GLU HB2 . 26 GLU HB3 1 1
117 1 2 1 1 26 ASN H . 27 ASN HN 1 1
118 1 1 1 1 26 ASN H . 27 ASN HN 1 1
118 1 2 1 1 26 ASN HB3 . 27 ASN HB3 1 1
119 1 1 1 1 26 ASN H . 27 ASN HN 1 1
119 1 2 1 1 26 ASN HD21 . 27 ASN HD21 1 1
120 1 1 1 1 26 ASN H . 27 ASN HN 1 1
120 1 2 1 1 27 SER H . 28 SER HN 1 1
121 1 1 1 1 26 ASN HA . 27 ASN HA 1 1
121 1 2 1 1 27 SER H . 28 SER HN 1 1
122 1 1 1 1 26 ASN HA . 27 ASN HA 1 1
122 1 2 1 1 28 HIS HE1 . 29 HIS HE1 1 1
123 1 1 1 1 26 ASN HB3 . 27 ASN HB3 1 1
123 1 2 1 1 28 HIS HE1 . 29 HIS HE1 1 1
124 1 1 1 1 26 ASN HB3 . 27 ASN HB3 1 1
124 1 2 1 1 29 ILE HG12 . 30 ILE HG12 1 1
125 1 1 1 1 26 ASN HB3 . 27 ASN HB3 1 1
125 1 2 1 1 29 ILE HG13 . 30 ILE HG13 1 1
126 1 1 1 1 27 SER HA . 28 SER HA 1 1
126 1 2 1 1 27 SER HB2 . 28 SER HB2 1 1
127 1 1 1 1 27 SER HA . 28 SER HA 1 1
127 1 2 1 1 27 SER HB3 . 28 SER HB3 1 1
128 1 1 1 1 28 HIS HA . 29 HIS HA 1 1
128 1 2 1 1 28 HIS HB3 . 29 HIS HB3 1 1
129 1 1 1 1 30 PHE H . 31 PHE HN 1 1
129 1 2 1 1 30 PHE HB2 . 31 PHE HB2 1 1
130 1 1 1 1 30 PHE HA . 31 PHE HA 1 1
130 1 2 1 1 31 SER H . 32 SER HN 1 1
131 1 1 1 1 30 PHE HA . 31 PHE HA 1 1
131 1 2 1 1 35 CYS HA . 36 CYS HA 1 1
132 1 1 1 1 30 PHE HA . 31 PHE HA 1 1
132 1 2 1 1 36 LYS H . 37 LYS HN 1 1
133 1 1 1 1 30 PHE HB3 . 31 PHE HB3 1 1
133 1 2 1 1 31 SER H . 32 SER HN 1 1
134 1 1 1 1 30 PHE HZ . 31 PHE HZ 1 1
134 1 2 1 1 57 HIS HE1 . 58 HIS HE1 1 1
135 1 1 1 1 31 SER H . 32 SER HN 1 1
135 1 2 1 1 34 GLN H . 35 GLN HN 1 1
136 1 1 1 1 31 SER H . 32 SER HN 1 1
136 1 2 1 1 35 CYS HA . 36 CYS HA 1 1
137 1 1 1 1 31 SER H . 32 SER HN 1 1
137 1 2 1 1 36 LYS H . 37 LYS HN 1 1
138 1 1 1 1 31 SER HB2 . 32 SER HB2 1 1
138 1 2 1 1 34 GLN H . 35 GLN HN 1 1
139 1 1 1 1 31 SER HB3 . 32 SER HB3 1 1
139 1 2 1 1 32 ASP H . 33 ASP HN 1 1
140 1 1 1 1 31 SER HB3 . 32 SER HB3 1 1
140 1 2 1 1 33 THR H . 34 THR HN 1 1
141 1 1 1 1 32 ASP H . 33 ASP HN 1 1
141 1 2 1 1 32 ASP HB2 . 33 ASP HB2 1 1
142 1 1 1 1 32 ASP H . 33 ASP HN 1 1
142 1 2 1 1 33 THR H . 34 THR HN 1 1
143 1 1 1 1 32 ASP HA . 33 ASP HA 1 1
143 1 2 1 1 48 LYS HD2 . 49 LYS HD2 1 1
144 1 1 1 1 32 ASP HA . 33 ASP HA 1 1
144 1 2 1 1 48 LYS HD3 . 49 LYS HD3 1 1
145 1 1 1 1 32 ASP HA . 33 ASP HA 1 1
145 1 2 1 1 48 LYS HE3 . 49 LYS HE3 1 1
146 1 1 1 1 32 ASP HB2 . 33 ASP HB2 1 1
146 1 2 1 1 33 THR H . 34 THR HN 1 1
147 1 1 1 1 33 THR HA . 34 THR HA 1 1
147 1 2 1 1 42 LEU HA . 43 LEU HA 1 1
148 1 1 1 1 33 THR HA . 34 THR HA 1 1
148 1 2 1 1 42 LEU HB2 . 43 LEU HB2 1 1
149 1 1 1 1 33 THR HA . 34 THR HA 1 1
149 1 2 1 1 42 LEU HB3 . 43 LEU HB3 1 1
150 1 1 1 1 33 THR HB . 34 THR HB 1 1
150 1 2 1 1 42 LEU HB2 . 43 LEU HB2 1 1
151 1 1 1 1 34 GLN H . 35 GLN HN 1 1
151 1 2 1 1 42 LEU HB2 . 43 LEU HB2 1 1
152 1 1 1 1 34 GLN H . 35 GLN HN 1 1
152 1 2 1 1 42 LEU HG . 43 LEU HG 1 1
153 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
153 1 2 1 1 34 GLN HG2 . 35 GLN HG2 1 1
154 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
154 1 2 1 1 34 GLN HG3 . 35 GLN HG3 1 1
155 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
155 1 2 1 1 35 CYS H . 36 CYS HN 1 1
156 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
156 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
157 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
157 1 2 1 1 42 LEU H . 43 LEU HN 1 1
158 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
158 1 2 1 1 42 LEU HB3 . 43 LEU HB3 1 1
159 1 1 1 1 34 GLN HA . 35 GLN HA 1 1
159 1 2 1 1 42 LEU HG . 43 LEU HG 1 1
160 1 1 1 1 34 GLN HG2 . 35 GLN HG2 1 1
160 1 2 1 1 35 CYS H . 36 CYS HN 1 1
161 1 1 1 1 34 GLN HG2 . 35 GLN HG2 1 1
161 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
162 1 1 1 1 34 GLN HG3 . 35 GLN HG3 1 1
162 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
163 1 1 1 1 35 CYS H . 36 CYS HN 1 1
163 1 2 1 1 40 ALA H . 41 ALA HN 1 1
164 1 1 1 1 35 CYS H . 36 CYS HN 1 1
164 1 2 1 1 41 VAL HA . 42 VAL HA 1 1
165 1 1 1 1 35 CYS H . 36 CYS HN 1 1
165 1 2 1 1 42 LEU H . 43 LEU HN 1 1
166 1 1 1 1 35 CYS H . 36 CYS HN 1 1
166 1 2 1 1 42 LEU HG . 43 LEU HG 1 1
167 1 1 1 1 35 CYS HA . 36 CYS HA 1 1
167 1 2 1 1 36 LYS H . 37 LYS HN 1 1
168 1 1 1 1 35 CYS HA . 36 CYS HA 1 1
168 1 2 1 1 37 VAL H . 38 VAL HN 1 1
169 1 1 1 1 35 CYS QB . 36 CYS HB2 1 1
169 1 2 1 1 36 LYS H . 37 LYS HN 1 1
170 1 1 1 1 35 CYS QB . 36 CYS HB2 1 1
170 1 2 1 1 37 VAL H . 38 VAL HN 1 1
171 1 1 1 1 35 CYS QB . 36 CYS HB2 1 1
171 1 2 1 1 38 CYS H . 39 CYS HN 1 1
172 1 1 1 1 35 CYS QB . 36 CYS HB2 1 1
172 1 2 1 1 38 CYS HB2 . 39 CYS HB2 1 1
173 1 1 1 1 35 CYS QB . 36 CYS HB2 1 1
173 1 2 1 1 40 ALA H . 41 ALA HN 1 1
174 1 1 1 1 35 CYS QB . 36 CYS HB3 1 1
174 1 2 1 1 51 HIS HD2 . 52 HIS HD2 1 1
175 1 1 1 1 36 LYS H . 37 LYS HN 1 1
175 1 2 1 1 36 LYS HG2 . 37 LYS HG2 1 1
176 1 1 1 1 36 LYS H . 37 LYS HN 1 1
176 1 2 1 1 36 LYS HG3 . 37 LYS HG3 1 1
177 1 1 1 1 36 LYS H . 37 LYS HN 1 1
177 1 2 1 1 37 VAL H . 38 VAL HN 1 1
178 1 1 1 1 36 LYS HA . 37 LYS HA 1 1
178 1 2 1 1 36 LYS HD2 . 37 LYS HD2 1 1
179 1 1 1 1 36 LYS HA . 37 LYS HA 1 1
179 1 2 1 1 36 LYS HG2 . 37 LYS HG2 1 1
180 1 1 1 1 36 LYS HA . 37 LYS HA 1 1
180 1 2 1 1 36 LYS HG3 . 37 LYS HG3 1 1
181 1 1 1 1 36 LYS HA . 37 LYS HA 1 1
181 1 2 1 1 39 SER H . 40 SER HN 1 1
182 1 1 1 1 36 LYS HA . 37 LYS HA 1 1
182 1 2 1 1 39 SER HA . 40 SER HA 1 1
183 1 1 1 1 36 LYS HE2 . 37 LYS HE2 1 1
183 1 2 1 1 36 LYS HG2 . 37 LYS HG2 1 1
184 1 1 1 1 36 LYS HE2 . 37 LYS HE2 1 1
184 1 2 1 1 36 LYS HG3 . 37 LYS HG3 1 1
185 1 1 1 1 37 VAL H . 38 VAL HN 1 1
185 1 2 1 1 37 VAL HB . 38 VAL HB 1 1
186 1 1 1 1 37 VAL H . 38 VAL HN 1 1
186 1 2 1 1 38 CYS H . 39 CYS HN 1 1
187 1 1 1 1 37 VAL HB . 38 VAL HB 1 1
187 1 2 1 1 38 CYS H . 39 CYS HN 1 1
188 1 1 1 1 38 CYS H . 39 CYS HN 1 1
188 1 2 1 1 38 CYS HB2 . 39 CYS HB2 1 1
189 1 1 1 1 38 CYS H . 39 CYS HN 1 1
189 1 2 1 1 38 CYS HB3 . 39 CYS HB3 1 1
190 1 1 1 1 38 CYS H . 39 CYS HN 1 1
190 1 2 1 1 39 SER H . 40 SER HN 1 1
191 1 1 1 1 38 CYS H . 39 CYS HN 1 1
191 1 2 1 1 40 ALA H . 41 ALA HN 1 1
192 1 1 1 1 38 CYS HA . 39 CYS HA 1 1
192 1 2 1 1 51 HIS HE1 . 52 HIS HE1 1 1
193 1 1 1 1 38 CYS HA . 39 CYS HA 1 1
193 1 2 1 1 60 LYS HD2 . 61 LYS HD3 1 1
194 1 1 1 1 38 CYS HA . 39 CYS HA 1 1
194 1 2 1 1 60 LYS HD3 . 61 LYS HD2 1 1
195 1 1 1 1 38 CYS HA . 39 CYS HA 1 1
195 1 2 1 1 60 LYS QE . 61 LYS HE2 1 1
196 1 1 1 1 38 CYS HA . 39 CYS HA 1 1
196 1 2 1 1 60 LYS HG3 . 61 LYS HG3 1 1
197 1 1 1 1 38 CYS HB2 . 39 CYS HB2 1 1
197 1 2 1 1 51 HIS HE1 . 52 HIS HE1 1 1
198 1 1 1 1 38 CYS HB3 . 39 CYS HB3 1 1
198 1 2 1 1 51 HIS HE1 . 52 HIS HE1 1 1
199 1 1 1 1 39 SER H . 40 SER HN 1 1
199 1 2 1 1 39 SER HB2 . 40 SER HB2 1 1
200 1 1 1 1 39 SER HA . 40 SER HA 1 1
200 1 2 1 1 40 ALA H . 41 ALA HN 1 1
201 1 1 1 1 39 SER HB2 . 40 SER HB2 1 1
201 1 2 1 1 40 ALA H . 41 ALA HN 1 1
202 1 1 1 1 40 ALA HA . 41 ALA HA 1 1
202 1 2 1 1 41 VAL H . 42 VAL HN 1 1
203 1 1 1 1 41 VAL H . 42 VAL HN 1 1
203 1 2 1 1 41 VAL HB . 42 VAL HB 1 1
204 1 1 1 1 41 VAL HA . 42 VAL HA 1 1
204 1 2 1 1 42 LEU H . 43 LEU HN 1 1
205 1 1 1 1 42 LEU H . 43 LEU HN 1 1
205 1 2 1 1 42 LEU HB2 . 43 LEU HB2 1 1
206 1 1 1 1 42 LEU H . 43 LEU HN 1 1
206 1 2 1 1 42 LEU HG . 43 LEU HG 1 1
207 1 1 1 1 42 LEU HA . 43 LEU HA 1 1
207 1 2 1 1 43 ILE H . 44 ILE HN 1 1
208 1 1 1 1 42 LEU HA . 43 LEU HA 1 1
208 1 2 1 1 44 SER H . 45 SER HN 1 1
209 1 1 1 1 42 LEU HA . 43 LEU HA 1 1
209 1 2 1 1 47 GLN QB . 48 GLN HB2 1 1
210 1 1 1 1 42 LEU HB2 . 43 LEU HB2 1 1
210 1 2 1 1 48 LYS HB2 . 49 LYS HB3 1 1
211 1 1 1 1 42 LEU HB3 . 43 LEU HB3 1 1
211 1 2 1 1 47 GLN QB . 48 GLN HB3 1 1
212 1 1 1 1 42 LEU HB3 . 43 LEU HB3 1 1
212 1 2 1 1 48 LYS H . 49 LYS HN 1 1
213 1 1 1 1 42 LEU HB3 . 43 LEU HB3 1 1
213 1 2 1 1 48 LYS HA . 49 LYS HA 1 1
214 1 1 1 1 43 ILE H . 44 ILE HN 1 1
214 1 2 1 1 43 ILE HG13 . 44 ILE HG13 1 1
215 1 1 1 1 43 ILE H . 44 ILE HN 1 1
215 1 2 1 1 44 SER H . 45 SER HN 1 1
216 1 1 1 1 43 ILE H . 44 ILE HN 1 1
216 1 2 1 1 47 GLN QB . 48 GLN HB2 1 1
217 1 1 1 1 43 ILE HA . 44 ILE HA 1 1
217 1 2 1 1 43 ILE HG13 . 44 ILE HG13 1 1
218 1 1 1 1 43 ILE HG13 . 44 ILE HG13 1 1
218 1 2 1 1 44 SER H . 45 SER HN 1 1
219 1 1 1 1 44 SER H . 45 SER HN 1 1
219 1 2 1 1 47 GLN QB . 48 GLN HB3 1 1
220 1 1 1 1 44 SER HB2 . 45 SER HB2 1 1
220 1 2 1 1 47 GLN QB . 48 GLN HB2 1 1
221 1 1 1 1 44 SER HB3 . 45 SER HB3 1 1
221 1 2 1 1 47 GLN H . 48 GLN HN 1 1
222 1 1 1 1 44 SER HB3 . 45 SER HB3 1 1
222 1 2 1 1 47 GLN QB . 48 GLN HB3 1 1
223 1 1 1 1 44 SER HB3 . 45 SER HB3 1 1
223 1 2 1 1 48 LYS H . 49 LYS HN 1 1
224 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
224 1 2 1 1 45 GLU HG2 . 46 GLU HG2 1 1
225 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
225 1 2 1 1 45 GLU HG3 . 46 GLU HG3 1 1
226 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
226 1 2 1 1 48 LYS HB3 . 49 LYS HB2 1 1
227 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
227 1 2 1 1 48 LYS HD3 . 49 LYS HD3 1 1
228 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
228 1 2 1 1 48 LYS HE2 . 49 LYS HE2 1 1
229 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
229 1 2 1 1 48 LYS HE3 . 49 LYS HE3 1 1
230 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
230 1 2 1 1 48 LYS HG3 . 49 LYS HG3 1 1
231 1 1 1 1 45 GLU HA . 46 GLU HA 1 1
231 1 2 1 1 49 LEU H . 50 LEU HN 1 1
232 1 1 1 1 45 GLU HB2 . 46 GLU HB2 1 1
232 1 2 1 1 45 GLU HG2 . 46 GLU HG2 1 1
233 1 1 1 1 45 GLU HB3 . 46 GLU HB3 1 1
233 1 2 1 1 45 GLU HG2 . 46 GLU HG2 1 1
234 1 1 1 1 45 GLU HB3 . 46 GLU HB3 1 1
234 1 2 1 1 46 SER H . 47 SER HN 1 1
235 1 1 1 1 45 GLU HG3 . 46 GLU HG3 1 1
235 1 2 1 1 48 LYS HE2 . 49 LYS HE2 1 1
236 1 1 1 1 45 GLU HG3 . 46 GLU HG3 1 1
236 1 2 1 1 48 LYS HE3 . 49 LYS HE3 1 1
237 1 1 1 1 45 GLU HG3 . 46 GLU HG3 1 1
237 1 2 1 1 49 LEU HB2 . 50 LEU HB2 1 1
238 1 1 1 1 45 GLU HG3 . 46 GLU HG3 1 1
238 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
239 1 1 1 1 46 SER HA . 47 SER HA 1 1
239 1 2 1 1 46 SER HB3 . 47 SER HB3 1 1
240 1 1 1 1 46 SER HA . 47 SER HA 1 1
240 1 2 1 1 49 LEU H . 50 LEU HN 1 1
241 1 1 1 1 46 SER HA . 47 SER HA 1 1
241 1 2 1 1 49 LEU HB2 . 50 LEU HB2 1 1
242 1 1 1 1 46 SER HA . 47 SER HA 1 1
242 1 2 1 1 49 LEU HB3 . 50 LEU HB3 1 1
243 1 1 1 1 46 SER HA . 47 SER HA 1 1
243 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
244 1 1 1 1 46 SER HB3 . 47 SER HB3 1 1
244 1 2 1 1 49 LEU HB2 . 50 LEU HB2 1 1
245 1 1 1 1 47 GLN H . 48 GLN HN 1 1
245 1 2 1 1 47 GLN QB . 48 GLN HB2 1 1
246 1 1 1 1 47 GLN H . 48 GLN HN 1 1
246 1 2 1 1 47 GLN HE21 . 48 GLN HE21 1 1
247 1 1 1 1 47 GLN H . 48 GLN HN 1 1
247 1 2 1 1 47 GLN HG2 . 48 GLN HG2 1 1
248 1 1 1 1 47 GLN H . 48 GLN HN 1 1
248 1 2 1 1 47 GLN HG3 . 48 GLN HG3 1 1
249 1 1 1 1 47 GLN H . 48 GLN HN 1 1
249 1 2 1 1 48 LYS H . 49 LYS HN 1 1
250 1 1 1 1 47 GLN HA . 48 GLN HA 1 1
250 1 2 1 1 47 GLN HG2 . 48 GLN HG2 1 1
251 1 1 1 1 47 GLN HA . 48 GLN HA 1 1
251 1 2 1 1 47 GLN HG3 . 48 GLN HG3 1 1
252 1 1 1 1 47 GLN HA . 48 GLN HA 1 1
252 1 2 1 1 48 LYS H . 49 LYS HN 1 1
253 1 1 1 1 47 GLN HA . 48 GLN HA 1 1
253 1 2 1 1 49 LEU H . 50 LEU HN 1 1
254 1 1 1 1 47 GLN HA . 48 GLN HA 1 1
254 1 2 1 1 50 ALA H . 51 ALA HN 1 1
255 1 1 1 1 47 GLN HA . 48 GLN HA 1 1
255 1 2 1 1 51 HIS H . 52 HIS HN 1 1
256 1 1 1 1 47 GLN QB . 48 GLN HB3 1 1
256 1 2 1 1 48 LYS H . 49 LYS HN 1 1
257 1 1 1 1 48 LYS H . 49 LYS HN 1 1
257 1 2 1 1 48 LYS HB2 . 49 LYS HB3 1 1
258 1 1 1 1 48 LYS H . 49 LYS HN 1 1
258 1 2 1 1 48 LYS HB3 . 49 LYS HB2 1 1
259 1 1 1 1 48 LYS H . 49 LYS HN 1 1
259 1 2 1 1 48 LYS HG2 . 49 LYS HG2 1 1
260 1 1 1 1 48 LYS H . 49 LYS HN 1 1
260 1 2 1 1 49 LEU H . 50 LEU HN 1 1
261 1 1 1 1 48 LYS HA . 49 LYS HA 1 1
261 1 2 1 1 51 HIS H . 52 HIS HN 1 1
262 1 1 1 1 48 LYS HA . 49 LYS HA 1 1
262 1 2 1 1 51 HIS HB2 . 52 HIS HB2 1 1
263 1 1 1 1 48 LYS HA . 49 LYS HA 1 1
263 1 2 1 1 51 HIS HB3 . 52 HIS HB3 1 1
264 1 1 1 1 48 LYS HA . 49 LYS HA 1 1
264 1 2 1 1 52 TYR H . 53 TYR HN 1 1
265 1 1 1 1 48 LYS HB2 . 49 LYS HB3 1 1
265 1 2 1 1 48 LYS HD3 . 49 LYS HD3 1 1
266 1 1 1 1 48 LYS HB3 . 49 LYS HB2 1 1
266 1 2 1 1 48 LYS HD3 . 49 LYS HD3 1 1
267 1 1 1 1 48 LYS HB3 . 49 LYS HB2 1 1
267 1 2 1 1 49 LEU H . 50 LEU HN 1 1
268 1 1 1 1 48 LYS HE3 . 49 LYS HE3 1 1
268 1 2 1 1 48 LYS HG3 . 49 LYS HG3 1 1
269 1 1 1 1 48 LYS HG2 . 49 LYS HG2 1 1
269 1 2 1 1 49 LEU H . 50 LEU HN 1 1
270 1 1 1 1 48 LYS HG3 . 49 LYS HG3 1 1
270 1 2 1 1 49 LEU H . 50 LEU HN 1 1
271 1 1 1 1 49 LEU H . 50 LEU HN 1 1
271 1 2 1 1 49 LEU HB3 . 50 LEU HB3 1 1
272 1 1 1 1 49 LEU H . 50 LEU HN 1 1
272 1 2 1 1 50 ALA H . 51 ALA HN 1 1
273 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
273 1 2 1 1 50 ALA H . 51 ALA HN 1 1
274 1 1 1 1 49 LEU HB2 . 50 LEU HB2 1 1
274 1 2 1 1 50 ALA H . 51 ALA HN 1 1
275 1 1 1 1 50 ALA H . 51 ALA HN 1 1
275 1 2 1 1 51 HIS H . 52 HIS HN 1 1
276 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
276 1 2 1 1 51 HIS H . 52 HIS HN 1 1
277 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
277 1 2 1 1 52 TYR H . 53 TYR HN 1 1
278 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
278 1 2 1 1 53 GLN H . 54 GLN HN 1 1
279 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
279 1 2 1 1 53 GLN HB2 . 54 GLN HB3 1 1
280 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
280 1 2 1 1 53 GLN HB3 . 54 GLN HB2 1 1
281 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
281 1 2 1 1 53 GLN HG3 . 54 GLN HG2 1 1
282 1 1 1 1 50 ALA HA . 51 ALA HA 1 1
282 1 2 1 1 54 SER H . 55 SER HN 1 1
283 1 1 1 1 51 HIS H . 52 HIS HN 1 1
283 1 2 1 1 51 HIS HB2 . 52 HIS HB2 1 1
284 1 1 1 1 51 HIS H . 52 HIS HN 1 1
284 1 2 1 1 51 HIS HB3 . 52 HIS HB3 1 1
285 1 1 1 1 51 HIS H . 52 HIS HN 1 1
285 1 2 1 1 52 TYR H . 53 TYR HN 1 1
286 1 1 1 1 51 HIS HA . 52 HIS HA 1 1
286 1 2 1 1 52 TYR H . 53 TYR HN 1 1
287 1 1 1 1 51 HIS HA . 52 HIS HA 1 1
287 1 2 1 1 54 SER H . 55 SER HN 1 1
288 1 1 1 1 51 HIS HA . 52 HIS HA 1 1
288 1 2 1 1 54 SER QB . 55 SER HB3 1 1
289 1 1 1 1 51 HIS HB2 . 52 HIS HB2 1 1
289 1 2 1 1 52 TYR H . 53 TYR HN 1 1
290 1 1 1 1 51 HIS HB3 . 52 HIS HB3 1 1
290 1 2 1 1 51 HIS HD2 . 52 HIS HD2 1 1
291 1 1 1 1 51 HIS HB3 . 52 HIS HB3 1 1
291 1 2 1 1 52 TYR H . 53 TYR HN 1 1
292 1 1 1 1 51 HIS HD2 . 52 HIS HD2 1 1
292 1 2 1 1 52 TYR H . 53 TYR HN 1 1
293 1 1 1 1 52 TYR H . 53 TYR HN 1 1
293 1 2 1 1 52 TYR HB2 . 53 TYR HB2 1 1
294 1 1 1 1 52 TYR H . 53 TYR HN 1 1
294 1 2 1 1 52 TYR HB3 . 53 TYR HB3 1 1
295 1 1 1 1 52 TYR H . 53 TYR HN 1 1
295 1 2 1 1 53 GLN H . 54 GLN HN 1 1
296 1 1 1 1 52 TYR HA . 53 TYR HA 1 1
296 1 2 1 1 53 GLN H . 54 GLN HN 1 1
297 1 1 1 1 52 TYR HA . 53 TYR HA 1 1
297 1 2 1 1 54 SER H . 55 SER HN 1 1
298 1 1 1 1 52 TYR HA . 53 TYR HA 1 1
298 1 2 1 1 57 HIS HB3 . 58 HIS HB3 1 1
299 1 1 1 1 52 TYR HA . 53 TYR HA 1 1
299 1 2 1 1 57 HIS HD2 . 58 HIS HD2 1 1
300 1 1 1 1 52 TYR HB2 . 53 TYR HB2 1 1
300 1 2 1 1 53 GLN H . 54 GLN HN 1 1
301 1 1 1 1 52 TYR HB3 . 53 TYR HB3 1 1
301 1 2 1 1 53 GLN H . 54 GLN HN 1 1
302 1 1 1 1 53 GLN H . 54 GLN HN 1 1
302 1 2 1 1 53 GLN HB2 . 54 GLN HB3 1 1
303 1 1 1 1 53 GLN H . 54 GLN HN 1 1
303 1 2 1 1 53 GLN HB3 . 54 GLN HB2 1 1
304 1 1 1 1 53 GLN HA . 54 GLN HA 1 1
304 1 2 1 1 53 GLN HG2 . 54 GLN HG3 1 1
305 1 1 1 1 53 GLN HA . 54 GLN HA 1 1
305 1 2 1 1 53 GLN HG3 . 54 GLN HG2 1 1
306 1 1 1 1 53 GLN HB2 . 54 GLN HB3 1 1
306 1 2 1 1 54 SER H . 55 SER HN 1 1
307 1 1 1 1 53 GLN HB3 . 54 GLN HB2 1 1
307 1 2 1 1 53 GLN HG3 . 54 GLN HG2 1 1
308 1 1 1 1 53 GLN HB3 . 54 GLN HB2 1 1
308 1 2 1 1 54 SER H . 55 SER HN 1 1
309 1 1 1 1 54 SER H . 55 SER HN 1 1
309 1 2 1 1 54 SER QB . 55 SER HB3 1 1
310 1 1 1 1 54 SER QB . 55 SER HB2 1 1
310 1 2 1 1 56 LYS HB2 . 57 LYS HB2 1 1
311 1 1 1 1 55 ARG HA . 56 ARG HA 1 1
311 1 2 1 1 55 ARG HD3 . 56 ARG HD3 1 1
312 1 1 1 1 55 ARG HA . 56 ARG HA 1 1
312 1 2 1 1 55 ARG HG2 . 56 ARG HG2 1 1
313 1 1 1 1 55 ARG HA . 56 ARG HA 1 1
313 1 2 1 1 58 ALA H . 59 ALA HN 1 1
314 1 1 1 1 55 ARG HA . 56 ARG HA 1 1
314 1 2 1 1 59 ASN H . 60 ASN HN 1 1
315 1 1 1 1 55 ARG HD3 . 56 ARG HD3 1 1
315 1 2 1 1 55 ARG HG2 . 56 ARG HG2 1 1
316 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
316 1 2 1 1 56 LYS HB2 . 57 LYS HB2 1 1
317 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
317 1 2 1 1 56 LYS HD2 . 57 LYS HD2 1 1
318 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
318 1 2 1 1 56 LYS HG2 . 57 LYS HG2 1 1
319 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
319 1 2 1 1 56 LYS HG3 . 57 LYS HG3 1 1
320 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
320 1 2 1 1 58 ALA H . 59 ALA HN 1 1
321 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
321 1 2 1 1 59 ASN H . 60 ASN HN 1 1
322 1 1 1 1 56 LYS HA . 57 LYS HA 1 1
322 1 2 1 1 59 ASN HB2 . 60 ASN HB2 1 1
323 1 1 1 1 56 LYS HB2 . 57 LYS HB2 1 1
323 1 2 1 1 56 LYS HG3 . 57 LYS HG3 1 1
324 1 1 1 1 56 LYS HB2 . 57 LYS HB2 1 1
324 1 2 1 1 57 HIS H . 58 HIS HN 1 1
325 1 1 1 1 57 HIS H . 58 HIS HN 1 1
325 1 2 1 1 57 HIS HB2 . 58 HIS HB2 1 1
326 1 1 1 1 57 HIS H . 58 HIS HN 1 1
326 1 2 1 1 58 ALA H . 59 ALA HN 1 1
327 1 1 1 1 57 HIS HA . 58 HIS HA 1 1
327 1 2 1 1 57 HIS HB3 . 58 HIS HB3 1 1
328 1 1 1 1 57 HIS HA . 58 HIS HA 1 1
328 1 2 1 1 58 ALA H . 59 ALA HN 1 1
329 1 1 1 1 57 HIS HA . 58 HIS HA 1 1
329 1 2 1 1 60 LYS H . 61 LYS HN 1 1
330 1 1 1 1 57 HIS HB2 . 58 HIS HB2 1 1
330 1 2 1 1 58 ALA H . 59 ALA HN 1 1
331 1 1 1 1 57 HIS HB3 . 58 HIS HB3 1 1
331 1 2 1 1 58 ALA H . 59 ALA HN 1 1
332 1 1 1 1 57 HIS HD2 . 58 HIS HD2 1 1
332 1 2 1 1 61 VAL H . 62 VAL HN 1 1
333 1 1 1 1 58 ALA H . 59 ALA HN 1 1
333 1 2 1 1 59 ASN H . 60 ASN HN 1 1
334 1 1 1 1 58 ALA HA . 59 ALA HA 1 1
334 1 2 1 1 59 ASN H . 60 ASN HN 1 1
335 1 1 1 1 58 ALA HA . 59 ALA HA 1 1
335 1 2 1 1 60 LYS H . 61 LYS HN 1 1
336 1 1 1 1 58 ALA HA . 59 ALA HA 1 1
336 1 2 1 1 61 VAL H . 62 VAL HN 1 1
337 1 1 1 1 58 ALA HA . 59 ALA HA 1 1
337 1 2 1 1 61 VAL HB . 62 VAL HB 1 1
338 1 1 1 1 58 ALA HA . 59 ALA HA 1 1
338 1 2 1 1 62 ARG H . 63 ARG HN 1 1
339 1 1 1 1 59 ASN H . 60 ASN HN 1 1
339 1 2 1 1 59 ASN HB2 . 60 ASN HB2 1 1
340 1 1 1 1 59 ASN H . 60 ASN HN 1 1
340 1 2 1 1 59 ASN HB3 . 60 ASN HB3 1 1
341 1 1 1 1 59 ASN H . 60 ASN HN 1 1
341 1 2 1 1 60 LYS H . 61 LYS HN 1 1
342 1 1 1 1 59 ASN H . 60 ASN HN 1 1
342 1 2 1 1 61 VAL H . 62 VAL HN 1 1
343 1 1 1 1 59 ASN HA . 60 ASN HA 1 1
343 1 2 1 1 60 LYS H . 61 LYS HN 1 1
344 1 1 1 1 59 ASN HA . 60 ASN HA 1 1
344 1 2 1 1 62 ARG H . 63 ARG HN 1 1
345 1 1 1 1 59 ASN HA . 60 ASN HA 1 1
345 1 2 1 1 62 ARG HB2 . 63 ARG HB2 1 1
346 1 1 1 1 59 ASN HA . 60 ASN HA 1 1
346 1 2 1 1 62 ARG HB3 . 63 ARG HB3 1 1
347 1 1 1 1 59 ASN HA . 60 ASN HA 1 1
347 1 2 1 1 62 ARG QD . 63 ARG HD2 1 1
348 1 1 1 1 59 ASN HA . 60 ASN HA 1 1
348 1 2 1 1 63 ARG H . 64 ARG HN 1 1
349 1 1 1 1 59 ASN HB2 . 60 ASN HB2 1 1
349 1 2 1 1 60 LYS H . 61 LYS HN 1 1
350 1 1 1 1 59 ASN HB3 . 60 ASN HB3 1 1
350 1 2 1 1 60 LYS H . 61 LYS HN 1 1
351 1 1 1 1 60 LYS H . 61 LYS HN 1 1
351 1 2 1 1 60 LYS HB2 . 61 LYS HB2 1 1
352 1 1 1 1 60 LYS H . 61 LYS HN 1 1
352 1 2 1 1 60 LYS HB3 . 61 LYS HB3 1 1
353 1 1 1 1 60 LYS H . 61 LYS HN 1 1
353 1 2 1 1 60 LYS HG3 . 61 LYS HG3 1 1
354 1 1 1 1 60 LYS H . 61 LYS HN 1 1
354 1 2 1 1 61 VAL H . 62 VAL HN 1 1
355 1 1 1 1 60 LYS H . 61 LYS HN 1 1
355 1 2 1 1 62 ARG H . 63 ARG HN 1 1
356 1 1 1 1 60 LYS HA . 61 LYS HA 1 1
356 1 2 1 1 60 LYS HG3 . 61 LYS HG3 1 1
357 1 1 1 1 60 LYS HA . 61 LYS HA 1 1
357 1 2 1 1 61 VAL H . 62 VAL HN 1 1
358 1 1 1 1 60 LYS HA . 61 LYS HA 1 1
358 1 2 1 1 63 ARG H . 64 ARG HN 1 1
359 1 1 1 1 60 LYS HA . 61 LYS HA 1 1
359 1 2 1 1 64 TYR H . 65 TYR HN 1 1
360 1 1 1 1 60 LYS HB2 . 61 LYS HB2 1 1
360 1 2 1 1 60 LYS QE . 61 LYS HE3 1 1
361 1 1 1 1 60 LYS HB3 . 61 LYS HB3 1 1
361 1 2 1 1 60 LYS HG2 . 61 LYS HG2 1 1
362 1 1 1 1 60 LYS HB3 . 61 LYS HB3 1 1
362 1 2 1 1 60 LYS HG3 . 61 LYS HG3 1 1
363 1 1 1 1 60 LYS HB3 . 61 LYS HB3 1 1
363 1 2 1 1 61 VAL H . 62 VAL HN 1 1
364 1 1 1 1 61 VAL H . 62 VAL HN 1 1
364 1 2 1 1 61 VAL HB . 62 VAL HB 1 1
365 1 1 1 1 61 VAL H . 62 VAL HN 1 1
365 1 2 1 1 62 ARG H . 63 ARG HN 1 1
366 1 1 1 1 61 VAL H . 62 VAL HN 1 1
366 1 2 1 1 63 ARG H . 64 ARG HN 1 1
367 1 1 1 1 61 VAL HA . 62 VAL HA 1 1
367 1 2 1 1 62 ARG H . 63 ARG HN 1 1
368 1 1 1 1 61 VAL HA . 62 VAL HA 1 1
368 1 2 1 1 64 TYR H . 65 TYR HN 1 1
369 1 1 1 1 61 VAL HA . 62 VAL HA 1 1
369 1 2 1 1 64 TYR HB2 . 65 TYR HB2 1 1
370 1 1 1 1 61 VAL HA . 62 VAL HA 1 1
370 1 2 1 1 64 TYR HB3 . 65 TYR HB3 1 1
371 1 1 1 1 61 VAL HA . 62 VAL HA 1 1
371 1 2 1 1 65 MET H . 66 MET HN 1 1
372 1 1 1 1 62 ARG H . 63 ARG HN 1 1
372 1 2 1 1 62 ARG HB2 . 63 ARG HB2 1 1
373 1 1 1 1 62 ARG H . 63 ARG HN 1 1
373 1 2 1 1 62 ARG HB3 . 63 ARG HB3 1 1
374 1 1 1 1 62 ARG H . 63 ARG HN 1 1
374 1 2 1 1 62 ARG QD . 63 ARG HD2 1 1
375 1 1 1 1 62 ARG H . 63 ARG HN 1 1
375 1 2 1 1 63 ARG H . 64 ARG HN 1 1
376 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
376 1 2 1 1 62 ARG HB2 . 63 ARG HB2 1 1
377 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
377 1 2 1 1 62 ARG QD . 63 ARG HD3 1 1
378 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
378 1 2 1 1 62 ARG HG3 . 63 ARG HG3 1 1
379 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
379 1 2 1 1 63 ARG H . 64 ARG HN 1 1
380 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
380 1 2 1 1 64 TYR H . 65 TYR HN 1 1
381 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
381 1 2 1 1 65 MET H . 66 MET HN 1 1
382 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
382 1 2 1 1 65 MET HB2 . 66 MET HB2 1 1
383 1 1 1 1 62 ARG HA . 63 ARG HA 1 1
383 1 2 1 1 66 ALA H . 67 ALA HN 1 1
384 1 1 1 1 62 ARG HB2 . 63 ARG HB2 1 1
384 1 2 1 1 62 ARG QD . 63 ARG HD3 1 1
385 1 1 1 1 63 ARG H . 64 ARG HN 1 1
385 1 2 1 1 63 ARG HB2 . 64 ARG HB2 1 1
386 1 1 1 1 63 ARG H . 64 ARG HN 1 1
386 1 2 1 1 63 ARG HB3 . 64 ARG HB3 1 1
387 1 1 1 1 63 ARG H . 64 ARG HN 1 1
387 1 2 1 1 64 TYR H . 65 TYR HN 1 1
388 1 1 1 1 63 ARG HA . 64 ARG HA 1 1
388 1 2 1 1 63 ARG HB2 . 64 ARG HB2 1 1
389 1 1 1 1 63 ARG HA . 64 ARG HA 1 1
389 1 2 1 1 66 ALA H . 67 ALA HN 1 1
390 1 1 1 1 63 ARG HB2 . 64 ARG HB2 1 1
390 1 2 1 1 64 TYR H . 65 TYR HN 1 1
391 1 1 1 1 64 TYR H . 65 TYR HN 1 1
391 1 2 1 1 64 TYR HB2 . 65 TYR HB2 1 1
392 1 1 1 1 64 TYR H . 65 TYR HN 1 1
392 1 2 1 1 64 TYR HB3 . 65 TYR HB3 1 1
393 1 1 1 1 64 TYR H . 65 TYR HN 1 1
393 1 2 1 1 65 MET H . 66 MET HN 1 1
394 1 1 1 1 64 TYR HA . 65 TYR HA 1 1
394 1 2 1 1 65 MET H . 66 MET HN 1 1
395 1 1 1 1 64 TYR HA . 65 TYR HA 1 1
395 1 2 1 1 67 ILE HB . 68 ILE HB 1 1
396 1 1 1 1 64 TYR HA . 65 TYR HA 1 1
396 1 2 1 1 67 ILE HG12 . 68 ILE HG12 1 1
397 1 1 1 1 64 TYR HA . 65 TYR HA 1 1
397 1 2 1 1 67 ILE HG13 . 68 ILE HG13 1 1
398 1 1 1 1 64 TYR HB2 . 65 TYR HB2 1 1
398 1 2 1 1 65 MET H . 66 MET HN 1 1
399 1 1 1 1 64 TYR HB3 . 65 TYR HB3 1 1
399 1 2 1 1 65 MET H . 66 MET HN 1 1
400 1 1 1 1 65 MET H . 66 MET HN 1 1
400 1 2 1 1 65 MET HB2 . 66 MET HB2 1 1
401 1 1 1 1 65 MET H . 66 MET HN 1 1
401 1 2 1 1 65 MET HG3 . 66 MET HG3 1 1
402 1 1 1 1 65 MET H . 66 MET HN 1 1
402 1 2 1 1 66 ALA H . 67 ALA HN 1 1
403 1 1 1 1 65 MET H . 66 MET HN 1 1
403 1 2 1 1 67 ILE H . 68 ILE HN 1 1
404 1 1 1 1 65 MET HA . 66 MET HA 1 1
404 1 2 1 1 65 MET HG2 . 66 MET HG2 1 1
405 1 1 1 1 65 MET HA . 66 MET HA 1 1
405 1 2 1 1 65 MET HG3 . 66 MET HG3 1 1
406 1 1 1 1 65 MET HA . 66 MET HA 1 1
406 1 2 1 1 68 ASN H . 69 ASN HN 1 1
407 1 1 1 1 65 MET HB2 . 66 MET HB2 1 1
407 1 2 1 1 66 ALA H . 67 ALA HN 1 1
408 1 1 1 1 66 ALA H . 67 ALA HN 1 1
408 1 2 1 1 67 ILE H . 68 ILE HN 1 1
409 1 1 1 1 66 ALA H . 67 ALA HN 1 1
409 1 2 1 1 68 ASN H . 69 ASN HN 1 1
410 1 1 1 1 66 ALA HA . 67 ALA HA 1 1
410 1 2 1 1 68 ASN H . 69 ASN HN 1 1
411 1 1 1 1 67 ILE H . 68 ILE HN 1 1
411 1 2 1 1 67 ILE HB . 68 ILE HB 1 1
412 1 1 1 1 67 ILE H . 68 ILE HN 1 1
412 1 2 1 1 67 ILE HG13 . 68 ILE HG13 1 1
413 1 1 1 1 67 ILE H . 68 ILE HN 1 1
413 1 2 1 1 68 ASN H . 69 ASN HN 1 1
414 1 1 1 1 67 ILE HA . 68 ILE HA 1 1
414 1 2 1 1 67 ILE HG12 . 68 ILE HG12 1 1
415 1 1 1 1 67 ILE HA . 68 ILE HA 1 1
415 1 2 1 1 67 ILE HG13 . 68 ILE HG13 1 1
416 1 1 1 1 67 ILE HA . 68 ILE HA 1 1
416 1 2 1 1 68 ASN H . 69 ASN HN 1 1
417 1 1 1 1 67 ILE HB . 68 ILE HB 1 1
417 1 2 1 1 68 ASN H . 69 ASN HN 1 1
418 1 1 1 1 68 ASN H . 69 ASN HN 1 1
418 1 2 1 1 68 ASN HB3 . 69 ASN HB3 1 1
419 1 1 1 1 69 GLN H . 70 GLN HN 1 1
419 1 2 1 1 69 GLN HG2 . 70 GLN HG2 1 1
420 1 1 1 1 69 GLN HA . 70 GLN HA 1 1
420 1 2 1 1 69 GLN HG2 . 70 GLN HG2 1 1
421 1 1 1 1 69 GLN HB2 . 70 GLN HB2 1 1
421 1 2 1 1 69 GLN HG3 . 70 GLN HG3 1 1
422 1 1 1 1 71 GLU H . 72 GLU HN 1 1
422 1 2 1 1 72 ASP H . 73 ASP HN 1 1
423 1 1 1 1 71 GLU HA . 72 GLU HA 1 1
423 1 2 1 1 71 GLU HB2 . 72 GLU HB2 1 1
424 1 1 1 1 71 GLU HA . 72 GLU HA 1 1
424 1 2 1 1 71 GLU HB3 . 72 GLU HB3 1 1
425 1 1 1 1 71 GLU HA . 72 GLU HA 1 1
425 1 2 1 1 71 GLU HG3 . 72 GLU HG3 1 1
426 1 1 1 1 73 SER HA . 74 SER HA 1 1
426 1 2 1 1 74 VAL H . 75 VAL HN 1 1
427 1 1 1 1 73 SER HB3 . 74 SER HB3 1 1
427 1 2 1 1 74 VAL H . 75 VAL HN 1 1
428 1 1 1 1 74 VAL H . 75 VAL HN 1 1
428 1 2 1 1 74 VAL HB . 75 VAL HB 1 1
429 1 1 1 1 75 PRO HA . 76 PRO HA 1 1
429 1 2 1 1 76 ALA H . 77 ALA HN 1 1
430 1 1 1 1 76 ALA HA . 77 ALA HA 1 1
430 1 2 1 1 77 LYS H . 78 LYS HN 1 1
431 1 1 1 1 77 LYS HA . 78 LYS HA 1 1
431 1 2 1 1 77 LYS HB3 . 78 LYS HB3 1 1
432 1 1 1 1 77 LYS HA . 78 LYS HA 1 1
432 1 2 1 1 77 LYS HD2 . 78 LYS HD2 1 1
433 1 1 1 1 77 LYS HA . 78 LYS HA 1 1
433 1 2 1 1 77 LYS HD3 . 78 LYS HD3 1 1
434 1 1 1 1 77 LYS HA . 78 LYS HA 1 1
434 1 2 1 1 77 LYS HG3 . 78 LYS HG3 1 1
435 1 1 1 1 77 LYS HB3 . 78 LYS HB3 1 1
435 1 2 1 1 78 LYS H . 79 LYS HN 1 1
436 1 1 1 1 78 LYS HB2 . 79 LYS HB2 1 1
436 1 2 1 1 78 LYS HE2 . 79 LYS HE2 1 1
437 1 1 1 1 80 LYS HB3 . 81 LYS HB3 1 1
437 1 2 1 1 80 LYS HE3 . 81 LYS HE3 1 1
438 1 1 1 1 81 ALA HA . 82 ALA HA 1 1
438 1 2 1 1 82 ALA H . 83 ALA HN 1 1
439 1 1 1 1 83 PRO HA . 84 PRO HA 1 1
439 1 2 1 1 84 ALA H . 85 ALA HN 1 1
440 1 1 1 1 84 ALA HA . 85 ALA HA 1 1
440 1 2 1 1 85 GLU H . 86 GLU HN 1 1
441 1 1 1 1 85 GLU H . 86 GLU HN 1 1
441 1 2 1 1 85 GLU HB2 . 86 GLU HB2 1 1
442 1 1 1 1 85 GLU H . 86 GLU HN 1 1
442 1 2 1 1 85 GLU HB3 . 86 GLU HB3 1 1
443 1 1 1 1 85 GLU H . 86 GLU HN 1 1
443 1 2 1 1 85 GLU HG3 . 86 GLU HG3 1 1
444 1 1 1 1 85 GLU HA . 86 GLU HA 1 1
444 1 2 1 1 85 GLU HB3 . 86 GLU HB3 1 1
445 1 1 1 1 85 GLU HA . 86 GLU HA 1 1
445 1 2 1 1 86 ILE H . 87 ILE HN 1 1
446 1 1 1 1 85 GLU HB2 . 86 GLU HB2 1 1
446 1 2 1 1 86 ILE H . 87 ILE HN 1 1
447 1 1 1 1 86 ILE H . 87 ILE HN 1 1
447 1 2 1 1 86 ILE HB . 87 ILE HB 1 1
448 1 1 1 1 86 ILE H . 87 ILE HN 1 1
448 1 2 1 1 86 ILE HG13 . 87 ILE HG13 1 1
449 1 1 1 1 86 ILE HG12 . 87 ILE HG12 1 1
449 1 2 1 1 91 ASP QB . 92 ASP HB2 1 1
450 1 1 1 1 90 GLU H . 91 GLU HN 1 1
450 1 2 1 1 90 GLU HB3 . 91 GLU HB3 1 1
451 1 1 1 1 90 GLU H . 91 GLU HN 1 1
451 1 2 1 1 90 GLU HG3 . 91 GLU HG3 1 1
452 1 1 1 1 90 GLU HA . 91 GLU HA 1 1
452 1 2 1 1 90 GLU HG3 . 91 GLU HG3 1 1
453 1 1 1 1 90 GLU HA . 91 GLU HA 1 1
453 1 2 1 1 91 ASP H . 92 ASP HN 1 1
454 1 1 1 1 90 GLU HB3 . 91 GLU HB3 1 1
454 1 2 1 1 91 ASP H . 92 ASP HN 1 1
455 1 1 1 1 92 ARG H . 93 ARG HN 1 1
455 1 2 1 1 92 ARG HG2 . 93 ARG HG2 1 1
456 1 1 1 1 92 ARG H . 93 ARG HN 1 1
456 1 2 1 1 93 SER H . 94 SER HN 1 1
457 1 1 1 1 92 ARG HA . 93 ARG HA 1 1
457 1 2 1 1 92 ARG HD2 . 93 ARG HD2 1 1
458 1 1 1 1 92 ARG HA . 93 ARG HA 1 1
458 1 2 1 1 92 ARG HD3 . 93 ARG HD3 1 1
459 1 1 1 1 92 ARG HA . 93 ARG HA 1 1
459 1 2 1 1 92 ARG HG3 . 93 ARG HG3 1 1
460 1 1 1 1 92 ARG HD2 . 93 ARG HD2 1 1
460 1 2 1 1 92 ARG HG2 . 93 ARG HG2 1 1
461 1 1 1 1 92 ARG HG2 . 93 ARG HG2 1 1
461 1 2 1 1 93 SER H . 94 SER HN 1 1
462 1 1 1 1 93 SER H . 94 SER HN 1 1
462 1 2 1 1 94 LYS H . 95 LYS HN 1 1
463 1 1 1 1 93 SER HA . 94 SER HA 1 1
463 1 2 1 1 109 ALA HA . 110 ALA HA 1 1
464 1 1 1 1 94 LYS HA . 95 LYS HA 1 1
464 1 2 1 1 94 LYS HD2 . 95 LYS HD2 1 1
465 1 1 1 1 94 LYS HA . 95 LYS HA 1 1
465 1 2 1 1 94 LYS HG3 . 95 LYS HG3 1 1
466 1 1 1 1 94 LYS HA . 95 LYS HA 1 1
466 1 2 1 1 103 PHE HB2 . 104 PHE HB2 1 1
467 1 1 1 1 94 LYS HA . 95 LYS HA 1 1
467 1 2 1 1 103 PHE HB3 . 104 PHE HB3 1 1
468 1 1 1 1 94 LYS HB2 . 95 LYS HB2 1 1
468 1 2 1 1 94 LYS HD3 . 95 LYS HD3 1 1
469 1 1 1 1 94 LYS HB2 . 95 LYS HB2 1 1
469 1 2 1 1 95 CYS H . 96 CYS HN 1 1
470 1 1 1 1 94 LYS HB3 . 95 LYS HB3 1 1
470 1 2 1 1 94 LYS HD3 . 95 LYS HD3 1 1
471 1 1 1 1 94 LYS HB3 . 95 LYS HB3 1 1
471 1 2 1 1 94 LYS HE2 . 95 LYS HE2 1 1
472 1 1 1 1 94 LYS HB3 . 95 LYS HB3 1 1
472 1 2 1 1 95 CYS H . 96 CYS HN 1 1
473 1 1 1 1 95 CYS H . 96 CYS HN 1 1
473 1 2 1 1 95 CYS HB3 . 96 CYS HB3 1 1
474 1 1 1 1 95 CYS HA . 96 CYS HA 1 1
474 1 2 1 1 96 CYS H . 97 CYS HN 1 1
475 1 1 1 1 95 CYS HA . 96 CYS HA 1 1
475 1 2 1 1 102 THR HA . 103 THR HA 1 1
476 1 1 1 1 95 CYS HA . 96 CYS HA 1 1
476 1 2 1 1 102 THR HB . 103 THR HB 1 1
477 1 1 1 1 95 CYS HA . 96 CYS HA 1 1
477 1 2 1 1 103 PHE H . 104 PHE HN 1 1
478 1 1 1 1 95 CYS HB2 . 96 CYS HB2 1 1
478 1 2 1 1 102 THR HA . 103 THR HA 1 1
479 1 1 1 1 95 CYS HB3 . 96 CYS HB3 1 1
479 1 2 1 1 102 THR HA . 103 THR HA 1 1
480 1 1 1 1 96 CYS H . 97 CYS HN 1 1
480 1 2 1 1 96 CYS HB3 . 97 CYS HB3 1 1
481 1 1 1 1 96 CYS H . 97 CYS HN 1 1
481 1 2 1 1 100 ASN HA . 101 ASN HA 1 1
482 1 1 1 1 96 CYS H . 97 CYS HN 1 1
482 1 2 1 1 101 MET H . 102 MET HN 1 1
483 1 1 1 1 96 CYS HB2 . 97 CYS HB2 1 1
483 1 2 1 1 103 PHE HZ . 104 PHE HZ 1 1
484 1 1 1 1 96 CYS HB3 . 97 CYS HB3 1 1
484 1 2 1 1 101 MET H . 102 MET HN 1 1
485 1 1 1 1 96 CYS HB3 . 97 CYS HB3 1 1
485 1 2 1 1 101 MET HB3 . 102 MET HB3 1 1
486 1 1 1 1 96 CYS HB3 . 97 CYS HB3 1 1
486 1 2 1 1 103 PHE HZ . 104 PHE HZ 1 1
487 1 1 1 1 97 PRO HA . 98 PRO HA 1 1
487 1 2 1 1 100 ASN H . 101 ASN HN 1 1
488 1 1 1 1 97 PRO HA . 98 PRO HA 1 1
488 1 2 1 1 100 ASN HA . 101 ASN HA 1 1
489 1 1 1 1 97 PRO HD2 . 98 PRO HD2 1 1
489 1 2 1 1 98 VAL H . 99 VAL HN 1 1
490 1 1 1 1 98 VAL H . 99 VAL HN 1 1
490 1 2 1 1 98 VAL HB . 99 VAL HB 1 1
491 1 1 1 1 98 VAL H . 99 VAL HN 1 1
491 1 2 1 1 99 CYS H . 100 CYS HN 1 1
492 1 1 1 1 98 VAL HB . 99 VAL HB 1 1
492 1 2 1 1 99 CYS H . 100 CYS HN 1 1
493 1 1 1 1 98 VAL HB . 99 VAL HB 1 1
493 1 2 1 1 118 HIS HE1 . 119 HIS HE1 1 1
494 1 1 1 1 99 CYS H . 100 CYS HN 1 1
494 1 2 1 1 99 CYS HB2 . 100 CYS HB2 1 1
495 1 1 1 1 99 CYS H . 100 CYS HN 1 1
495 1 2 1 1 100 ASN H . 101 ASN HN 1 1
496 1 1 1 1 99 CYS HB2 . 100 CYS HB2 1 1
496 1 2 1 1 112 HIS HE1 . 113 HIS HE1 1 1
497 1 1 1 1 99 CYS HB3 . 100 CYS HB3 1 1
497 1 2 1 1 100 ASN H . 101 ASN HN 1 1
498 1 1 1 1 99 CYS HB3 . 100 CYS HB3 1 1
498 1 2 1 1 112 HIS HE1 . 113 HIS HE1 1 1
499 1 1 1 1 100 ASN HA . 101 ASN HA 1 1
499 1 2 1 1 101 MET H . 102 MET HN 1 1
500 1 1 1 1 101 MET H . 102 MET HN 1 1
500 1 2 1 1 101 MET HB3 . 102 MET HB3 1 1
501 1 1 1 1 101 MET HA . 102 MET HA 1 1
501 1 2 1 1 102 THR H . 103 THR HN 1 1
502 1 1 1 1 101 MET HB2 . 102 MET HB2 1 1
502 1 2 1 1 102 THR H . 103 THR HN 1 1
503 1 1 1 1 102 THR H . 103 THR HN 1 1
503 1 2 1 1 102 THR HB . 103 THR HB 1 1
504 1 1 1 1 102 THR HA . 103 THR HA 1 1
504 1 2 1 1 103 PHE H . 104 PHE HN 1 1
505 1 1 1 1 102 THR HB . 103 THR HB 1 1
505 1 2 1 1 103 PHE H . 104 PHE HN 1 1
506 1 1 1 1 103 PHE H . 104 PHE HN 1 1
506 1 2 1 1 103 PHE HB2 . 104 PHE HB2 1 1
507 1 1 1 1 103 PHE HA . 104 PHE HA 1 1
507 1 2 1 1 104 SER HB2 . 105 SER HB2 1 1
508 1 1 1 1 103 PHE HB2 . 104 PHE HB2 1 1
508 1 2 1 1 105 SER H . 106 SER HN 1 1
509 1 1 1 1 103 PHE HB2 . 104 PHE HB2 1 1
509 1 2 1 1 108 VAL HB . 109 VAL HB 1 1
510 1 1 1 1 103 PHE HB3 . 104 PHE HB3 1 1
510 1 2 1 1 105 SER H . 106 SER HN 1 1
511 1 1 1 1 103 PHE HB3 . 104 PHE HB3 1 1
511 1 2 1 1 108 VAL HB . 109 VAL HB 1 1
512 1 1 1 1 103 PHE HB3 . 104 PHE HB3 1 1
512 1 2 1 1 109 ALA H . 110 ALA HN 1 1
513 1 1 1 1 103 PHE HB3 . 104 PHE HB3 1 1
513 1 2 1 1 109 ALA HA . 110 ALA HA 1 1
514 1 1 1 1 104 SER HA . 105 SER HA 1 1
514 1 2 1 1 104 SER HB3 . 105 SER HB3 1 1
515 1 1 1 1 105 SER H . 106 SER HN 1 1
515 1 2 1 1 108 VAL HB . 109 VAL HB 1 1
516 1 1 1 1 105 SER HB2 . 106 SER HB2 1 1
516 1 2 1 1 107 VAL H . 108 VAL HN 1 1
517 1 1 1 1 105 SER HB2 . 106 SER HB2 1 1
517 1 2 1 1 108 VAL HB . 109 VAL HB 1 1
518 1 1 1 1 105 SER HB3 . 106 SER HB3 1 1
518 1 2 1 1 108 VAL HB . 109 VAL HB 1 1
519 1 1 1 1 106 PRO HA . 107 PRO HA 1 1
519 1 2 1 1 109 ALA H . 110 ALA HN 1 1
520 1 1 1 1 106 PRO HD2 . 107 PRO HD2 1 1
520 1 2 1 1 107 VAL H . 108 VAL HN 1 1
521 1 1 1 1 106 PRO HG3 . 107 PRO HG3 1 1
521 1 2 1 1 107 VAL H . 108 VAL HN 1 1
522 1 1 1 1 107 VAL H . 108 VAL HN 1 1
522 1 2 1 1 107 VAL HB . 108 VAL HB 1 1
523 1 1 1 1 107 VAL H . 108 VAL HN 1 1
523 1 2 1 1 108 VAL H . 109 VAL HN 1 1
524 1 1 1 1 107 VAL H . 108 VAL HN 1 1
524 1 2 1 1 109 ALA H . 110 ALA HN 1 1
525 1 1 1 1 107 VAL HA . 108 VAL HA 1 1
525 1 2 1 1 108 VAL H . 109 VAL HN 1 1
526 1 1 1 1 107 VAL HA . 108 VAL HA 1 1
526 1 2 1 1 109 ALA H . 110 ALA HN 1 1
527 1 1 1 1 107 VAL HA . 108 VAL HA 1 1
527 1 2 1 1 110 GLU H . 111 GLU HN 1 1
528 1 1 1 1 107 VAL HA . 108 VAL HA 1 1
528 1 2 1 1 110 GLU HG2 . 111 GLU HG2 1 1
529 1 1 1 1 107 VAL HB . 108 VAL HB 1 1
529 1 2 1 1 108 VAL H . 109 VAL HN 1 1
530 1 1 1 1 108 VAL H . 109 VAL HN 1 1
530 1 2 1 1 108 VAL HB . 109 VAL HB 1 1
531 1 1 1 1 108 VAL H . 109 VAL HN 1 1
531 1 2 1 1 109 ALA H . 110 ALA HN 1 1
532 1 1 1 1 108 VAL H . 109 VAL HN 1 1
532 1 2 1 1 110 GLU H . 111 GLU HN 1 1
533 1 1 1 1 108 VAL H . 109 VAL HN 1 1
533 1 2 1 1 111 SER H . 112 SER HN 1 1
534 1 1 1 1 108 VAL HA . 109 VAL HA 1 1
534 1 2 1 1 109 ALA H . 110 ALA HN 1 1
535 1 1 1 1 108 VAL HA . 109 VAL HA 1 1
535 1 2 1 1 111 SER H . 112 SER HN 1 1
536 1 1 1 1 108 VAL HA . 109 VAL HA 1 1
536 1 2 1 1 111 SER HB2 . 112 SER HB3 1 1
537 1 1 1 1 108 VAL HA . 109 VAL HA 1 1
537 1 2 1 1 111 SER HB3 . 112 SER HB2 1 1
538 1 1 1 1 108 VAL HB . 109 VAL HB 1 1
538 1 2 1 1 109 ALA H . 110 ALA HN 1 1
539 1 1 1 1 109 ALA H . 110 ALA HN 1 1
539 1 2 1 1 110 GLU H . 111 GLU HN 1 1
540 1 1 1 1 109 ALA HA . 110 ALA HA 1 1
540 1 2 1 1 110 GLU H . 111 GLU HN 1 1
541 1 1 1 1 109 ALA HA . 110 ALA HA 1 1
541 1 2 1 1 112 HIS H . 113 HIS HN 1 1
542 1 1 1 1 109 ALA HA . 110 ALA HA 1 1
542 1 2 1 1 112 HIS HB2 . 113 HIS HB2 1 1
543 1 1 1 1 109 ALA HA . 110 ALA HA 1 1
543 1 2 1 1 112 HIS HB3 . 113 HIS HB3 1 1
544 1 1 1 1 109 ALA HA . 110 ALA HA 1 1
544 1 2 1 1 113 TYR H . 114 TYR HN 1 1
545 1 1 1 1 110 GLU H . 111 GLU HN 1 1
545 1 2 1 1 110 GLU HB2 . 111 GLU HB2 1 1
546 1 1 1 1 110 GLU H . 111 GLU HN 1 1
546 1 2 1 1 110 GLU HG3 . 111 GLU HG3 1 1
547 1 1 1 1 110 GLU H . 111 GLU HN 1 1
547 1 2 1 1 111 SER H . 112 SER HN 1 1
548 1 1 1 1 110 GLU H . 111 GLU HN 1 1
548 1 2 1 1 112 HIS H . 113 HIS HN 1 1
549 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
549 1 2 1 1 110 GLU HB2 . 111 GLU HB2 1 1
550 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
550 1 2 1 1 110 GLU HG3 . 111 GLU HG3 1 1
551 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
551 1 2 1 1 111 SER H . 112 SER HN 1 1
552 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
552 1 2 1 1 113 TYR H . 114 TYR HN 1 1
553 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
553 1 2 1 1 113 TYR HB2 . 114 TYR HB2 1 1
554 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
554 1 2 1 1 113 TYR HB3 . 114 TYR HB3 1 1
555 1 1 1 1 110 GLU HB2 . 111 GLU HB2 1 1
555 1 2 1 1 110 GLU HG3 . 111 GLU HG3 1 1
556 1 1 1 1 110 GLU HB3 . 111 GLU HB3 1 1
556 1 2 1 1 111 SER H . 112 SER HN 1 1
557 1 1 1 1 111 SER H . 112 SER HN 1 1
557 1 2 1 1 111 SER HB2 . 112 SER HB3 1 1
558 1 1 1 1 111 SER H . 112 SER HN 1 1
558 1 2 1 1 112 HIS H . 113 HIS HN 1 1
559 1 1 1 1 111 SER H . 112 SER HN 1 1
559 1 2 1 1 113 TYR H . 114 TYR HN 1 1
560 1 1 1 1 111 SER HA . 112 SER HA 1 1
560 1 2 1 1 111 SER HB3 . 112 SER HB2 1 1
561 1 1 1 1 111 SER HA . 112 SER HA 1 1
561 1 2 1 1 112 HIS H . 113 HIS HN 1 1
562 1 1 1 1 111 SER HA . 112 SER HA 1 1
562 1 2 1 1 114 ILE HG12 . 115 ILE HG12 1 1
563 1 1 1 1 111 SER HA . 112 SER HA 1 1
563 1 2 1 1 114 ILE HG13 . 115 ILE HG13 1 1
564 1 1 1 1 111 SER HB2 . 112 SER HB3 1 1
564 1 2 1 1 112 HIS H . 113 HIS HN 1 1
565 1 1 1 1 112 HIS H . 113 HIS HN 1 1
565 1 2 1 1 112 HIS HB2 . 113 HIS HB2 1 1
566 1 1 1 1 112 HIS H . 113 HIS HN 1 1
566 1 2 1 1 112 HIS HB3 . 113 HIS HB3 1 1
567 1 1 1 1 112 HIS H . 113 HIS HN 1 1
567 1 2 1 1 113 TYR H . 114 TYR HN 1 1
568 1 1 1 1 112 HIS H . 113 HIS HN 1 1
568 1 2 1 1 114 ILE H . 115 ILE HN 1 1
569 1 1 1 1 112 HIS HA . 113 HIS HA 1 1
569 1 2 1 1 113 TYR H . 114 TYR HN 1 1
570 1 1 1 1 112 HIS HB2 . 113 HIS HB2 1 1
570 1 2 1 1 113 TYR H . 114 TYR HN 1 1
571 1 1 1 1 113 TYR H . 114 TYR HN 1 1
571 1 2 1 1 113 TYR HB2 . 114 TYR HB2 1 1
572 1 1 1 1 113 TYR H . 114 TYR HN 1 1
572 1 2 1 1 114 ILE H . 115 ILE HN 1 1
573 1 1 1 1 113 TYR HA . 114 TYR HA 1 1
573 1 2 1 1 118 HIS HB3 . 119 HIS HB3 1 1
574 1 1 1 1 113 TYR HA . 114 TYR HA 1 1
574 1 2 1 1 118 HIS HD2 . 119 HIS HD2 1 1
575 1 1 1 1 114 ILE H . 115 ILE HN 1 1
575 1 2 1 1 114 ILE HG13 . 115 ILE HG13 1 1
576 1 1 1 1 114 ILE H . 115 ILE HN 1 1
576 1 2 1 1 115 GLY H . 116 GLY HN 1 1
577 1 1 1 1 114 ILE HG13 . 115 ILE HG13 1 1
577 1 2 1 1 115 GLY H . 116 GLY HN 1 1
578 1 1 1 1 115 GLY HA2 . 116 GLY HA1 1 1
578 1 2 1 1 116 LYS H . 117 LYS HN 1 1
579 1 1 1 1 115 GLY HA3 . 116 GLY HA2 1 1
579 1 2 1 1 116 LYS H . 117 LYS HN 1 1
580 1 1 1 1 116 LYS H . 117 LYS HN 1 1
580 1 2 1 1 116 LYS HB2 . 117 LYS HB2 1 1
581 1 1 1 1 116 LYS H . 117 LYS HN 1 1
581 1 2 1 1 116 LYS HG2 . 117 LYS HG2 1 1
582 1 1 1 1 116 LYS HA . 117 LYS HA 1 1
582 1 2 1 1 116 LYS HB2 . 117 LYS HB2 1 1
583 1 1 1 1 116 LYS HA . 117 LYS HA 1 1
583 1 2 1 1 116 LYS HG3 . 117 LYS HG3 1 1
584 1 1 1 1 116 LYS HA . 117 LYS HA 1 1
584 1 2 1 1 119 ILE H . 120 ILE HN 1 1
585 1 1 1 1 116 LYS HA . 117 LYS HA 1 1
585 1 2 1 1 119 ILE HB . 120 ILE HB 1 1
586 1 1 1 1 116 LYS HA . 117 LYS HA 1 1
586 1 2 1 1 119 ILE HG13 . 120 ILE HG12 1 1
587 1 1 1 1 116 LYS HD3 . 117 LYS HD3 1 1
587 1 2 1 1 116 LYS HE3 . 117 LYS HE3 1 1
588 1 1 1 1 116 LYS HE3 . 117 LYS HE3 1 1
588 1 2 1 1 116 LYS HG3 . 117 LYS HG3 1 1
589 1 1 1 1 117 THR H . 118 THR HN 1 1
589 1 2 1 1 117 THR HB . 118 THR HB 1 1
590 1 1 1 1 117 THR HA . 118 THR HA 1 1
590 1 2 1 1 120 LYS H . 121 LYS HN 1 1
591 1 1 1 1 117 THR HA . 118 THR HA 1 1
591 1 2 1 1 120 LYS HB2 . 121 LYS HB2 1 1
592 1 1 1 1 117 THR HA . 118 THR HA 1 1
592 1 2 1 1 120 LYS HB3 . 121 LYS HB3 1 1
593 1 1 1 1 117 THR HA . 118 THR HA 1 1
593 1 2 1 1 120 LYS QD . 121 LYS HD3 1 1
594 1 1 1 1 117 THR HB . 118 THR HB 1 1
594 1 2 1 1 118 HIS H . 119 HIS HN 1 1
595 1 1 1 1 118 HIS H . 119 HIS HN 1 1
595 1 2 1 1 118 HIS HB2 . 119 HIS HB2 1 1
596 1 1 1 1 118 HIS H . 119 HIS HN 1 1
596 1 2 1 1 118 HIS HB3 . 119 HIS HB3 1 1
597 1 1 1 1 118 HIS H . 119 HIS HN 1 1
597 1 2 1 1 119 ILE H . 120 ILE HN 1 1
598 1 1 1 1 118 HIS H . 119 HIS HN 1 1
598 1 2 1 1 120 LYS H . 121 LYS HN 1 1
599 1 1 1 1 118 HIS HA . 119 HIS HA 1 1
599 1 2 1 1 121 ASN H . 122 ASN HN 1 1
600 1 1 1 1 118 HIS HA . 119 HIS HA 1 1
600 1 2 1 1 121 ASN HB2 . 122 ASN HB2 1 1
601 1 1 1 1 118 HIS HB2 . 119 HIS HB2 1 1
601 1 2 1 1 119 ILE H . 120 ILE HN 1 1
602 1 1 1 1 118 HIS HB3 . 119 HIS HB3 1 1
602 1 2 1 1 119 ILE H . 120 ILE HN 1 1
603 1 1 1 1 119 ILE H . 120 ILE HN 1 1
603 1 2 1 1 119 ILE HB . 120 ILE HB 1 1
604 1 1 1 1 119 ILE H . 120 ILE HN 1 1
604 1 2 1 1 119 ILE HG12 . 120 ILE HG13 1 1
605 1 1 1 1 119 ILE H . 120 ILE HN 1 1
605 1 2 1 1 120 LYS H . 121 LYS HN 1 1
606 1 1 1 1 119 ILE HA . 120 ILE HA 1 1
606 1 2 1 1 119 ILE HG12 . 120 ILE HG13 1 1
607 1 1 1 1 119 ILE HA . 120 ILE HA 1 1
607 1 2 1 1 119 ILE HG13 . 120 ILE HG12 1 1
608 1 1 1 1 119 ILE HA . 120 ILE HA 1 1
608 1 2 1 1 122 LEU H . 123 LEU HN 1 1
609 1 1 1 1 119 ILE HA . 120 ILE HA 1 1
609 1 2 1 1 122 LEU HB2 . 123 LEU HB2 1 1
610 1 1 1 1 119 ILE HA . 120 ILE HA 1 1
610 1 2 1 1 122 LEU HB3 . 123 LEU HB3 1 1
611 1 1 1 1 119 ILE HA . 120 ILE HA 1 1
611 1 2 1 1 122 LEU HG . 123 LEU HG 1 1
612 1 1 1 1 120 LYS H . 121 LYS HN 1 1
612 1 2 1 1 120 LYS HG2 . 121 LYS HG2 1 1
613 1 1 1 1 120 LYS HA . 121 LYS HA 1 1
613 1 2 1 1 120 LYS HB2 . 121 LYS HB2 1 1
614 1 1 1 1 120 LYS HA . 121 LYS HA 1 1
614 1 2 1 1 120 LYS HG2 . 121 LYS HG2 1 1
615 1 1 1 1 120 LYS HA . 121 LYS HA 1 1
615 1 2 1 1 123 ARG HD2 . 124 ARG HD2 1 1
616 1 1 1 1 120 LYS HA . 121 LYS HA 1 1
616 1 2 1 1 124 LEU H . 125 LEU HN 1 1
617 1 1 1 1 120 LYS HB2 . 121 LYS HB2 1 1
617 1 2 1 1 120 LYS QD . 121 LYS HD2 1 1
618 1 1 1 1 120 LYS HB3 . 121 LYS HB3 1 1
618 1 2 1 1 120 LYS QD . 121 LYS HD2 1 1
619 1 1 1 1 120 LYS HB3 . 121 LYS HB3 1 1
619 1 2 1 1 121 ASN H . 122 ASN HN 1 1
620 1 1 1 1 120 LYS QD . 121 LYS HD2 1 1
620 1 2 1 1 120 LYS HG2 . 121 LYS HG2 1 1
621 1 1 1 1 121 ASN H . 122 ASN HN 1 1
621 1 2 1 1 121 ASN HB2 . 122 ASN HB2 1 1
622 1 1 1 1 121 ASN H . 122 ASN HN 1 1
622 1 2 1 1 122 LEU H . 123 LEU HN 1 1
623 1 1 1 1 121 ASN HA . 122 ASN HA 1 1
623 1 2 1 1 122 LEU H . 123 LEU HN 1 1
624 1 1 1 1 121 ASN HA . 122 ASN HA 1 1
624 1 2 1 1 123 ARG H . 124 ARG HN 1 1
625 1 1 1 1 121 ASN HA . 122 ASN HA 1 1
625 1 2 1 1 124 LEU H . 125 LEU HN 1 1
626 1 1 1 1 121 ASN HA . 122 ASN HA 1 1
626 1 2 1 1 124 LEU HB2 . 125 LEU HB2 1 1
627 1 1 1 1 121 ASN HA . 122 ASN HA 1 1
627 1 2 1 1 124 LEU HB3 . 125 LEU HB3 1 1
628 1 1 1 1 121 ASN HA . 122 ASN HA 1 1
628 1 2 1 1 124 LEU HG . 125 LEU HG 1 1
629 1 1 1 1 121 ASN HB2 . 122 ASN HB2 1 1
629 1 2 1 1 122 LEU H . 123 LEU HN 1 1
630 1 1 1 1 122 LEU H . 123 LEU HN 1 1
630 1 2 1 1 122 LEU HB2 . 123 LEU HB2 1 1
631 1 1 1 1 122 LEU H . 123 LEU HN 1 1
631 1 2 1 1 122 LEU HG . 123 LEU HG 1 1
632 1 1 1 1 122 LEU H . 123 LEU HN 1 1
632 1 2 1 1 123 ARG H . 124 ARG HN 1 1
633 1 1 1 1 122 LEU HA . 123 LEU HA 1 1
633 1 2 1 1 123 ARG H . 124 ARG HN 1 1
634 1 1 1 1 122 LEU HA . 123 LEU HA 1 1
634 1 2 1 1 124 LEU H . 125 LEU HN 1 1
635 1 1 1 1 122 LEU HA . 123 LEU HA 1 1
635 1 2 1 1 125 ARG H . 126 ARG HN 1 1
636 1 1 1 1 122 LEU HA . 123 LEU HA 1 1
636 1 2 1 1 126 GLU H . 127 GLU HN 1 1
637 1 1 1 1 122 LEU HB3 . 123 LEU HB3 1 1
637 1 2 1 1 123 ARG H . 124 ARG HN 1 1
638 1 1 1 1 122 LEU HG . 123 LEU HG 1 1
638 1 2 1 1 123 ARG H . 124 ARG HN 1 1
639 1 1 1 1 123 ARG H . 124 ARG HN 1 1
639 1 2 1 1 123 ARG HB2 . 124 ARG HB2 1 1
640 1 1 1 1 123 ARG H . 124 ARG HN 1 1
640 1 2 1 1 123 ARG HG3 . 124 ARG HG3 1 1
641 1 1 1 1 123 ARG HA . 124 ARG HA 1 1
641 1 2 1 1 123 ARG HD3 . 124 ARG HD3 1 1
642 1 1 1 1 123 ARG HA . 124 ARG HA 1 1
642 1 2 1 1 123 ARG HG2 . 124 ARG HG2 1 1
643 1 1 1 1 123 ARG HA . 124 ARG HA 1 1
643 1 2 1 1 123 ARG HG3 . 124 ARG HG3 1 1
644 1 1 1 1 123 ARG HA . 124 ARG HA 1 1
644 1 2 1 1 124 LEU H . 125 LEU HN 1 1
645 1 1 1 1 123 ARG HA . 124 ARG HA 1 1
645 1 2 1 1 126 GLU H . 127 GLU HN 1 1
646 1 1 1 1 123 ARG HB2 . 124 ARG HB2 1 1
646 1 2 1 1 124 LEU H . 125 LEU HN 1 1
647 1 1 1 1 124 LEU H . 125 LEU HN 1 1
647 1 2 1 1 124 LEU HB2 . 125 LEU HB2 1 1
648 1 1 1 1 124 LEU H . 125 LEU HN 1 1
648 1 2 1 1 124 LEU HB3 . 125 LEU HB3 1 1
649 1 1 1 1 124 LEU H . 125 LEU HN 1 1
649 1 2 1 1 125 ARG H . 126 ARG HN 1 1
650 1 1 1 1 124 LEU HA . 125 LEU HA 1 1
650 1 2 1 1 125 ARG H . 126 ARG HN 1 1
651 1 1 1 1 124 LEU HB2 . 125 LEU HB2 1 1
651 1 2 1 1 125 ARG H . 126 ARG HN 1 1
652 1 1 1 1 125 ARG H . 126 ARG HN 1 1
652 1 2 1 1 125 ARG HG2 . 126 ARG HG2 1 1
653 1 1 1 1 125 ARG H . 126 ARG HN 1 1
653 1 2 1 1 126 GLU H . 127 GLU HN 1 1
654 1 1 1 1 125 ARG HA . 126 ARG HA 1 1
654 1 2 1 1 125 ARG HB2 . 126 ARG HB2 1 1
655 1 1 1 1 125 ARG HA . 126 ARG HA 1 1
655 1 2 1 1 125 ARG HD3 . 126 ARG HD3 1 1
656 1 1 1 1 125 ARG HA . 126 ARG HA 1 1
656 1 2 1 1 125 ARG HG2 . 126 ARG HG2 1 1
657 1 1 1 1 125 ARG HA . 126 ARG HA 1 1
657 1 2 1 1 125 ARG HG3 . 126 ARG HG3 1 1
658 1 1 1 1 125 ARG HB2 . 126 ARG HB2 1 1
658 1 2 1 1 125 ARG HD3 . 126 ARG HD3 1 1
659 1 1 1 1 125 ARG HB2 . 126 ARG HB2 1 1
659 1 2 1 1 126 GLU H . 127 GLU HN 1 1
660 1 1 1 1 125 ARG HB3 . 126 ARG HB3 1 1
660 1 2 1 1 125 ARG HD3 . 126 ARG HD3 1 1
661 1 1 1 1 125 ARG HD2 . 126 ARG HD2 1 1
661 1 2 1 1 125 ARG HG2 . 126 ARG HG2 1 1
662 1 1 1 1 126 GLU H . 127 GLU HN 1 1
662 1 2 1 1 126 GLU HG2 . 127 GLU HG2 1 1
663 1 1 1 1 126 GLU HA . 127 GLU HA 1 1
663 1 2 1 1 126 GLU HG2 . 127 GLU HG2 1 1
664 1 1 1 1 126 GLU HA . 127 GLU HA 1 1
664 1 2 1 1 126 GLU HG3 . 127 GLU HG3 1 1
665 1 1 1 1 126 GLU HA . 127 GLU HA 1 1
665 1 2 1 1 127 GLN H . 128 GLN HN 1 1
666 1 1 1 1 127 GLN H . 128 GLN HN 1 1
666 1 2 1 1 127 GLN HG3 . 128 GLN HG3 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 . . . . . . . 2.7 1 1
2 1 . . . . . . . 3.52 1 1
3 1 . . . . . . . 4.09 1 1
4 1 . . . . . . . 4.47 1 1
5 1 . . . . . . . 4.1 1 1
6 1 . . . . . . . 4.22 1 1
7 1 . . . . . . . 2.71 1 1
8 1 . . . . . . . 3.06 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.01 1 1
13 1 . . . . . . . 3.58 1 1
14 1 . . . . . . . 4.23 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 4.69 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.46 1 1
19 1 . . . . . . . 2.83 1 1
20 1 . . . . . . . 4.28 1 1
21 1 . . . . . . . 4.95 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.51 1 1
24 1 . . . . . . . 3.57 1 1
25 1 . . . . . . . 4.65 1 1
26 1 . . . . . . . 4.04 1 1
27 1 . . . . . . . 3.74 1 1
28 1 . . . . . . . 3.3 1 1
29 1 . . . . . . . 4.62 1 1
30 1 . . . . . . . 4.98 1 1
31 1 . . . . . . . 3.43 1 1
32 1 . . . . . . . 2.94 1 1
33 1 . . . . . . . 3.01 1 1
34 1 . . . . . . . 2.79 1 1
35 1 . . . . . . . 4.43 1 1
36 1 . . . . . . . 3.76 1 1
37 1 . . . . . . . 3.67 1 1
38 1 . . . . . . . 3.08 1 1
39 1 . . . . . . . 3.04 1 1
40 1 . . . . . . . 4.84 1 1
41 1 . . . . . . . 3.77 1 1
42 1 . . . . . . . 4.51 1 1
43 1 . . . . . . . 4.62 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 4.25 1 1
46 1 . . . . . . . 3.08 1 1
47 1 . . . . . . . 4.62 1 1
48 1 . . . . . . . 3.85 1 1
49 1 . . . . . . . 4.84 1 1
50 1 . . . . . . . 3.74 1 1
51 1 . . . . . . . 3.29 1 1
52 1 . . . . . . . 3.29 1 1
53 1 . . . . . . . 3.08 1 1
54 1 . . . . . . . 3.85 1 1
55 1 . . . . . . . 3.74 1 1
56 1 . . . . . . . 3.63 1 1
57 1 . . . . . . . 3.65 1 1
58 1 . . . . . . . 5.14 1 1
59 1 . . . . . . . 3.64 1 1
60 1 . . . . . . . 3.57 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 4.71 1 1
63 1 . . . . . . . 3.08 1 1
64 1 . . . . . . . 4.62 1 1
65 1 . . . . . . . 3.85 1 1
66 1 . . . . . . . 4.62 1 1
67 1 . . . . . . . 3.74 1 1
68 1 . . . . . . . 3.61 1 1
69 1 . . . . . . . 5.33 1 1
70 1 . . . . . . . 4.52 1 1
71 1 . . . . . . . 4.05 1 1
72 1 . . . . . . . 4.12 1 1
73 1 . . . . . . . 3.19 1 1
74 1 . . . . . . . 3.08 1 1
75 1 . . . . . . . 4.62 1 1
76 1 . . . . . . . 4.84 1 1
77 1 . . . . . . . 3.74 1 1
78 1 . . . . . . . 3.07 1 1
79 1 . . . . . . . 4.84 1 1
80 1 . . . . . . . 3.8 1 1
81 1 . . . . . . . 3.24 1 1
82 1 . . . . . . . 3.32 1 1
83 1 . . . . . . . 3.08 1 1
84 1 . . . . . . . 3.85 1 1
85 1 . . . . . . . 4.84 1 1
86 1 . . . . . . . 3.7 1 1
87 1 . . . . . . . 4.32 1 1
88 1 . . . . . . . 4.52 1 1
89 1 . . . . . . . 4.88 1 1
90 1 . . . . . . . 3.73 1 1
91 1 . . . . . . . 3.32 1 1
92 1 . . . . . . . 3.9 1 1
93 1 . . . . . . . 3.62 1 1
94 1 . . . . . . . 4.05 1 1
95 1 . . . . . . . 3.85 1 1
96 1 . . . . . . . 4.84 1 1
97 1 . . . . . . . 3.87 1 1
98 1 . . . . . . . 4.1 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 5.17 1 1
101 1 . . . . . . . 3.15 1 1
102 1 . . . . . . . 5.13 1 1
103 1 . . . . . . . 3.84 1 1
104 1 . . . . . . . 2.83 1 1
105 1 . . . . . . . 3.31 1 1
106 1 . . . . . . . 3.85 1 1
107 1 . . . . . . . 2.49 1 1
108 1 . . . . . . . 3.43 1 1
109 1 . . . . . . . 5.49 1 1
110 1 . . . . . . . 3.17 1 1
111 1 . . . . . . . 3.46 1 1
112 1 . . . . . . . 3.82 1 1
113 1 . . . . . . . 4.05 1 1
114 1 . . . . . . . 3.63 1 1
115 1 . . . . . . . 3.85 1 1
116 1 . . . . . . . 2.88 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 4.17 1 1
119 1 . . . . . . . 4.42 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 3.27 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 4.95 1 1
124 1 . . . . . . . 5.11 1 1
125 1 . . . . . . . 5.35 1 1
126 1 . . . . . . . 3.02 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 2.77 1 1
129 1 . . . . . . . 3.86 1 1
130 1 . . . . . . . 3.32 1 1
131 1 . . . . . . . 2.53 1 1
132 1 . . . . . . . 3.54 1 1
133 1 . . . . . . . 4.37 1 1
134 1 . . . . . . . 5.15 1 1
135 1 . . . . . . . 4.68 1 1
136 1 . . . . . . . 4.62 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.66 1 1
139 1 . . . . . . . 4.17 1 1
140 1 . . . . . . . 4.72 1 1
141 1 . . . . . . . 3.61 1 1
142 1 . . . . . . . 4.27 1 1
143 1 . . . . . . . 3.71 1 1
144 1 . . . . . . . 3.87 1 1
145 1 . . . . . . . 4.21 1 1
146 1 . . . . . . . 4.05 1 1
147 1 . . . . . . . 4.89 1 1
148 1 . . . . . . . 3.54 1 1
149 1 . . . . . . . 4.02 1 1
150 1 . . . . . . . 4.46 1 1
151 1 . . . . . . . 3.79 1 1
152 1 . . . . . . . 4.65 1 1
153 1 . . . . . . . 3.43 1 1
154 1 . . . . . . . 3.15 1 1
155 1 . . . . . . . 2.39 1 1
156 1 . . . . . . . 2.53 1 1
157 1 . . . . . . . 3.54 1 1
158 1 . . . . . . . 4.84 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 3.91 1 1
161 1 . . . . . . . 3.99 1 1
162 1 . . . . . . . 3.39 1 1
163 1 . . . . . . . 3.63 1 1
164 1 . . . . . . . 3.54 1 1
165 1 . . . . . . . 5.04 1 1
166 1 . . . . . . . 4.43 1 1
167 1 . . . . . . . 3.35 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.24 1 1
171 1 . . . . . . . 3.86 1 1
172 1 . . . . . . . 3.37 1 1
173 1 . . . . . . . 3.71 1 1
174 1 . . . . . . . 3.69 1 1
175 1 . . . . . . . 4.58 1 1
176 1 . . . . . . . 4.09 1 1
177 1 . . . . . . . 3.68 1 1
178 1 . . . . . . . 4.3 1 1
179 1 . . . . . . . 3.43 1 1
180 1 . . . . . . . 4.16 1 1
181 1 . . . . . . . 4.15 1 1
182 1 . . . . . . . 2.53 1 1
183 1 . . . . . . . 3.15 1 1
184 1 . . . . . . . 3.18 1 1
185 1 . . . . . . . 3.28 1 1
186 1 . . . . . . . 3.58 1 1
187 1 . . . . . . . 3.61 1 1
188 1 . . . . . . . 3.83 1 1
189 1 . . . . . . . 3.5 1 1
190 1 . . . . . . . 3.59 1 1
191 1 . . . . . . . 4.22 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 3.86 1 1
194 1 . . . . . . . 4.39 1 1
195 1 . . . . . . . 3.95 1 1
196 1 . . . . . . . 5.29 1 1
197 1 . . . . . . . 3.81 1 1
198 1 . . . . . . . 3.7 1 1
199 1 . . . . . . . 3.97 1 1
200 1 . . . . . . . 2.39 1 1
201 1 . . . . . . . 5.11 1 1
202 1 . . . . . . . 2.95 1 1
203 1 . . . . . . . 3.43 1 1
204 1 . . . . . . . 2.39 1 1
205 1 . . . . . . . 3.67 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 2.92 1 1
208 1 . . . . . . . 4.44 1 1
209 1 . . . . . . . 3.83 1 1
210 1 . . . . . . . 5.29 1 1
211 1 . . . . . . . 5.02 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.35 1 1
214 1 . . . . . . . 3.5 1 1
215 1 . . . . . . . 3.31 1 1
216 1 . . . . . . . 4.15 1 1
217 1 . . . . . . . 4.04 1 1
218 1 . . . . . . . 4.59 1 1
219 1 . . . . . . . 3.35 1 1
220 1 . . . . . . . 5.21 1 1
221 1 . . . . . . . 3.74 1 1
222 1 . . . . . . . 5.07 1 1
223 1 . . . . . . . 5.1 1 1
224 1 . . . . . . . 3.63 1 1
225 1 . . . . . . . 3.81 1 1
226 1 . . . . . . . 3.88 1 1
227 1 . . . . . . . 4.2 1 1
228 1 . . . . . . . 3.87 1 1
229 1 . . . . . . . 4.6 1 1
230 1 . . . . . . . 5.3 1 1
231 1 . . . . . . . 4.52 1 1
232 1 . . . . . . . 3.0 1 1
233 1 . . . . . . . 2.94 1 1
234 1 . . . . . . . 5.18 1 1
235 1 . . . . . . . 3.97 1 1
236 1 . . . . . . . 4.6 1 1
237 1 . . . . . . . 4.99 1 1
238 1 . . . . . . . 4.25 1 1
239 1 . . . . . . . 2.84 1 1
240 1 . . . . . . . 3.74 1 1
241 1 . . . . . . . 3.75 1 1
242 1 . . . . . . . 4.6 1 1
243 1 . . . . . . . 5.29 1 1
244 1 . . . . . . . 5.28 1 1
245 1 . . . . . . . 3.41 1 1
246 1 . . . . . . . 4.52 1 1
247 1 . . . . . . . 4.26 1 1
248 1 . . . . . . . 4.7 1 1
249 1 . . . . . . . 3.08 1 1
250 1 . . . . . . . 4.03 1 1
251 1 . . . . . . . 3.62 1 1
252 1 . . . . . . . 3.85 1 1
253 1 . . . . . . . 4.84 1 1
254 1 . . . . . . . 3.74 1 1
255 1 . . . . . . . 4.52 1 1
256 1 . . . . . . . 3.46 1 1
257 1 . . . . . . . 3.17 1 1
258 1 . . . . . . . 3.14 1 1
259 1 . . . . . . . 3.99 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 3.58 1 1
262 1 . . . . . . . 4.53 1 1
263 1 . . . . . . . 4.13 1 1
264 1 . . . . . . . 4.52 1 1
265 1 . . . . . . . 3.87 1 1
266 1 . . . . . . . 3.43 1 1
267 1 . . . . . . . 3.56 1 1
268 1 . . . . . . . 4.17 1 1
269 1 . . . . . . . 3.72 1 1
270 1 . . . . . . . 4.91 1 1
271 1 . . . . . . . 3.91 1 1
272 1 . . . . . . . 3.08 1 1
273 1 . . . . . . . 3.85 1 1
274 1 . . . . . . . 3.22 1 1
275 1 . . . . . . . 3.08 1 1
276 1 . . . . . . . 3.85 1 1
277 1 . . . . . . . 4.84 1 1
278 1 . . . . . . . 3.74 1 1
279 1 . . . . . . . 4.05 1 1
280 1 . . . . . . . 4.24 1 1
281 1 . . . . . . . 5.05 1 1
282 1 . . . . . . . 4.52 1 1
283 1 . . . . . . . 3.51 1 1
284 1 . . . . . . . 3.45 1 1
285 1 . . . . . . . 3.08 1 1
286 1 . . . . . . . 3.85 1 1
287 1 . . . . . . . 3.74 1 1
288 1 . . . . . . . 4.24 1 1
289 1 . . . . . . . 4.02 1 1
290 1 . . . . . . . 3.72 1 1
291 1 . . . . . . . 3.59 1 1
292 1 . . . . . . . 4.52 1 1
293 1 . . . . . . . 3.47 1 1
294 1 . . . . . . . 3.85 1 1
295 1 . . . . . . . 3.08 1 1
296 1 . . . . . . . 3.85 1 1
297 1 . . . . . . . 4.84 1 1
298 1 . . . . . . . 5.02 1 1
299 1 . . . . . . . 4.72 1 1
300 1 . . . . . . . 3.49 1 1
301 1 . . . . . . . 5.11 1 1
302 1 . . . . . . . 3.5 1 1
303 1 . . . . . . . 3.71 1 1
304 1 . . . . . . . 3.61 1 1
305 1 . . . . . . . 3.46 1 1
306 1 . . . . . . . 4.02 1 1
307 1 . . . . . . . 3.01 1 1
308 1 . . . . . . . 5.15 1 1
309 1 . . . . . . . 3.32 1 1
310 1 . . . . . . . 4.63 1 1
311 1 . . . . . . . 3.81 1 1
312 1 . . . . . . . 3.29 1 1
313 1 . . . . . . . 3.74 1 1
314 1 . . . . . . . 4.62 1 1
315 1 . . . . . . . 2.79 1 1
316 1 . . . . . . . 2.79 1 1
317 1 . . . . . . . 3.27 1 1
318 1 . . . . . . . 4.11 1 1
319 1 . . . . . . . 3.62 1 1
320 1 . . . . . . . 4.84 1 1
321 1 . . . . . . . 3.74 1 1
322 1 . . . . . . . 3.72 1 1
323 1 . . . . . . . 3.03 1 1
324 1 . . . . . . . 3.32 1 1
325 1 . . . . . . . 3.58 1 1
326 1 . . . . . . . 3.08 1 1
327 1 . . . . . . . 2.96 1 1
328 1 . . . . . . . 3.85 1 1
329 1 . . . . . . . 3.74 1 1
330 1 . . . . . . . 3.86 1 1
331 1 . . . . . . . 4.29 1 1
332 1 . . . . . . . 5.27 1 1
333 1 . . . . . . . 3.08 1 1
334 1 . . . . . . . 3.85 1 1
335 1 . . . . . . . 4.84 1 1
336 1 . . . . . . . 3.74 1 1
337 1 . . . . . . . 3.86 1 1
338 1 . . . . . . . 4.62 1 1
339 1 . . . . . . . 3.46 1 1
340 1 . . . . . . . 3.68 1 1
341 1 . . . . . . . 3.08 1 1
342 1 . . . . . . . 4.62 1 1
343 1 . . . . . . . 3.85 1 1
344 1 . . . . . . . 3.74 1 1
345 1 . . . . . . . 3.62 1 1
346 1 . . . . . . . 4.2 1 1
347 1 . . . . . . . 4.62 1 1
348 1 . . . . . . . 4.62 1 1
349 1 . . . . . . . 3.92 1 1
350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 3.47 1 1
352 1 . . . . . . . 3.53 1 1
353 1 . . . . . . . 4.2 1 1
354 1 . . . . . . . 3.08 1 1
355 1 . . . . . . . 4.62 1 1
356 1 . . . . . . . 3.87 1 1
357 1 . . . . . . . 3.85 1 1
358 1 . . . . . . . 3.74 1 1
359 1 . . . . . . . 4.62 1 1
360 1 . . . . . . . 4.54 1 1
361 1 . . . . . . . 2.81 1 1
362 1 . . . . . . . 2.87 1 1
363 1 . . . . . . . 4.03 1 1
364 1 . . . . . . . 3.25 1 1
365 1 . . . . . . . 3.08 1 1
366 1 . . . . . . . 4.62 1 1
367 1 . . . . . . . 3.85 1 1
368 1 . . . . . . . 3.74 1 1
369 1 . . . . . . . 4.01 1 1
370 1 . . . . . . . 3.33 1 1
371 1 . . . . . . . 4.62 1 1
372 1 . . . . . . . 2.79 1 1
373 1 . . . . . . . 3.03 1 1
374 1 . . . . . . . 5.41 1 1
375 1 . . . . . . . 3.08 1 1
376 1 . . . . . . . 2.92 1 1
377 1 . . . . . . . 4.33 1 1
378 1 . . . . . . . 3.51 1 1
379 1 . . . . . . . 3.85 1 1
380 1 . . . . . . . 4.84 1 1
381 1 . . . . . . . 3.74 1 1
382 1 . . . . . . . 3.1 1 1
383 1 . . . . . . . 4.62 1 1
384 1 . . . . . . . 3.37 1 1
385 1 . . . . . . . 2.94 1 1
386 1 . . . . . . . 3.63 1 1
387 1 . . . . . . . 3.08 1 1
388 1 . . . . . . . 2.96 1 1
389 1 . . . . . . . 3.74 1 1
390 1 . . . . . . . 3.62 1 1
391 1 . . . . . . . 3.33 1 1
392 1 . . . . . . . 3.35 1 1
393 1 . . . . . . . 3.08 1 1
394 1 . . . . . . . 3.85 1 1
395 1 . . . . . . . 4.6 1 1
396 1 . . . . . . . 4.7 1 1
397 1 . . . . . . . 4.33 1 1
398 1 . . . . . . . 4.34 1 1
399 1 . . . . . . . 4.15 1 1
400 1 . . . . . . . 3.39 1 1
401 1 . . . . . . . 3.62 1 1
402 1 . . . . . . . 3.08 1 1
403 1 . . . . . . . 4.62 1 1
404 1 . . . . . . . 4.24 1 1
405 1 . . . . . . . 3.66 1 1
406 1 . . . . . . . 3.74 1 1
407 1 . . . . . . . 3.9 1 1
408 1 . . . . . . . 3.08 1 1
409 1 . . . . . . . 4.79 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 3.61 1 1
412 1 . . . . . . . 3.96 1 1
413 1 . . . . . . . 3.08 1 1
414 1 . . . . . . . 3.99 1 1
415 1 . . . . . . . 3.94 1 1
416 1 . . . . . . . 3.85 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 3.84 1 1
419 1 . . . . . . . 4.69 1 1
420 1 . . . . . . . 3.76 1 1
421 1 . . . . . . . 2.78 1 1
422 1 . . . . . . . 4.4 1 1
423 1 . . . . . . . 2.72 1 1
424 1 . . . . . . . 2.66 1 1
425 1 . . . . . . . 3.94 1 1
426 1 . . . . . . . 3.51 1 1
427 1 . . . . . . . 4.38 1 1
428 1 . . . . . . . 4.05 1 1
429 1 . . . . . . . 3.49 1 1
430 1 . . . . . . . 3.63 1 1
431 1 . . . . . . . 2.89 1 1
432 1 . . . . . . . 4.7 1 1
433 1 . . . . . . . 4.77 1 1
434 1 . . . . . . . 3.72 1 1
435 1 . . . . . . . 5.18 1 1
436 1 . . . . . . . 4.58 1 1
437 1 . . . . . . . 4.77 1 1
438 1 . . . . . . . 3.4 1 1
439 1 . . . . . . . 3.45 1 1
440 1 . . . . . . . 3.39 1 1
441 1 . . . . . . . 4.19 1 1
442 1 . . . . . . . 4.06 1 1
443 1 . . . . . . . 5.49 1 1
444 1 . . . . . . . 2.86 1 1
445 1 . . . . . . . 3.23 1 1
446 1 . . . . . . . 4.68 1 1
447 1 . . . . . . . 3.54 1 1
448 1 . . . . . . . 4.69 1 1
449 1 . . . . . . . 5.27 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 4.92 1 1
452 1 . . . . . . . 2.78 1 1
453 1 . . . . . . . 3.54 1 1
454 1 . . . . . . . 4.89 1 1
455 1 . . . . . . . 4.36 1 1
456 1 . . . . . . . 4.07 1 1
457 1 . . . . . . . 4.53 1 1
458 1 . . . . . . . 4.82 1 1
459 1 . . . . . . . 3.83 1 1
460 1 . . . . . . . 3.02 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 3.73 1 1
463 1 . . . . . . . 5.12 1 1
464 1 . . . . . . . 4.36 1 1
465 1 . . . . . . . 3.65 1 1
466 1 . . . . . . . 4.01 1 1
467 1 . . . . . . . 5.15 1 1
468 1 . . . . . . . 4.21 1 1
469 1 . . . . . . . 3.71 1 1
470 1 . . . . . . . 3.72 1 1
471 1 . . . . . . . 5.38 1 1
472 1 . . . . . . . 3.96 1 1
473 1 . . . . . . . 3.7 1 1
474 1 . . . . . . . 2.39 1 1
475 1 . . . . . . . 2.53 1 1
476 1 . . . . . . . 4.71 1 1
477 1 . . . . . . . 3.54 1 1
478 1 . . . . . . . 4.42 1 1
479 1 . . . . . . . 4.0 1 1
480 1 . . . . . . . 3.49 1 1
481 1 . . . . . . . 5.0 1 1
482 1 . . . . . . . 3.63 1 1
483 1 . . . . . . . 3.65 1 1
484 1 . . . . . . . 4.47 1 1
485 1 . . . . . . . 4.94 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 3.98 1 1
488 1 . . . . . . . 2.53 1 1
489 1 . . . . . . . 4.07 1 1
490 1 . . . . . . . 3.4 1 1
491 1 . . . . . . . 3.92 1 1
492 1 . . . . . . . 3.68 1 1
493 1 . . . . . . . 4.45 1 1
494 1 . . . . . . . 3.9 1 1
495 1 . . . . . . . 3.37 1 1
496 1 . . . . . . . 5.23 1 1
497 1 . . . . . . . 3.91 1 1
498 1 . . . . . . . 5.25 1 1
499 1 . . . . . . . 2.39 1 1
500 1 . . . . . . . 4.12 1 1
501 1 . . . . . . . 3.12 1 1
502 1 . . . . . . . 4.12 1 1
503 1 . . . . . . . 4.01 1 1
504 1 . . . . . . . 2.39 1 1
505 1 . . . . . . . 3.82 1 1
506 1 . . . . . . . 3.73 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.67 1 1
509 1 . . . . . . . 3.64 1 1
510 1 . . . . . . . 4.25 1 1
511 1 . . . . . . . 4.42 1 1
512 1 . . . . . . . 4.94 1 1
513 1 . . . . . . . 5.14 1 1
514 1 . . . . . . . 3.05 1 1
515 1 . . . . . . . 3.95 1 1
516 1 . . . . . . . 4.99 1 1
517 1 . . . . . . . 5.02 1 1
518 1 . . . . . . . 4.61 1 1
519 1 . . . . . . . 4.26 1 1
520 1 . . . . . . . 4.63 1 1
521 1 . . . . . . . 4.86 1 1
522 1 . . . . . . . 3.6 1 1
523 1 . . . . . . . 3.08 1 1
524 1 . . . . . . . 4.62 1 1
525 1 . . . . . . . 3.85 1 1
526 1 . . . . . . . 4.84 1 1
527 1 . . . . . . . 3.74 1 1
528 1 . . . . . . . 4.51 1 1
529 1 . . . . . . . 4.03 1 1
530 1 . . . . . . . 3.48 1 1
531 1 . . . . . . . 3.08 1 1
532 1 . . . . . . . 4.82 1 1
533 1 . . . . . . . 5.13 1 1
534 1 . . . . . . . 3.85 1 1
535 1 . . . . . . . 3.74 1 1
536 1 . . . . . . . 3.44 1 1
537 1 . . . . . . . 4.01 1 1
538 1 . . . . . . . 3.47 1 1
539 1 . . . . . . . 3.08 1 1
540 1 . . . . . . . 3.85 1 1
541 1 . . . . . . . 3.74 1 1
542 1 . . . . . . . 3.75 1 1
543 1 . . . . . . . 4.18 1 1
544 1 . . . . . . . 4.62 1 1
545 1 . . . . . . . 3.24 1 1
546 1 . . . . . . . 3.82 1 1
547 1 . . . . . . . 3.08 1 1
548 1 . . . . . . . 4.62 1 1
549 1 . . . . . . . 2.78 1 1
550 1 . . . . . . . 3.95 1 1
551 1 . . . . . . . 3.85 1 1
552 1 . . . . . . . 3.74 1 1
553 1 . . . . . . . 4.38 1 1
554 1 . . . . . . . 5.06 1 1
555 1 . . . . . . . 2.73 1 1
556 1 . . . . . . . 3.81 1 1
557 1 . . . . . . . 3.46 1 1
558 1 . . . . . . . 3.08 1 1
559 1 . . . . . . . 4.95 1 1
560 1 . . . . . . . 2.8 1 1
561 1 . . . . . . . 3.85 1 1
562 1 . . . . . . . 3.62 1 1
563 1 . . . . . . . 3.54 1 1
564 1 . . . . . . . 4.16 1 1
565 1 . . . . . . . 3.41 1 1
566 1 . . . . . . . 3.45 1 1
567 1 . . . . . . . 3.08 1 1
568 1 . . . . . . . 5.03 1 1
569 1 . . . . . . . 3.85 1 1
570 1 . . . . . . . 4.31 1 1
571 1 . . . . . . . 3.72 1 1
572 1 . . . . . . . 4.42 1 1
573 1 . . . . . . . 4.34 1 1
574 1 . . . . . . . 5.04 1 1
575 1 . . . . . . . 4.01 1 1
576 1 . . . . . . . 3.49 1 1
577 1 . . . . . . . 4.48 1 1
578 1 . . . . . . . 3.32 1 1
579 1 . . . . . . . 3.54 1 1
580 1 . . . . . . . 3.66 1 1
581 1 . . . . . . . 4.78 1 1
582 1 . . . . . . . 3.0 1 1
583 1 . . . . . . . 4.01 1 1
584 1 . . . . . . . 4.71 1 1
585 1 . . . . . . . 3.84 1 1
586 1 . . . . . . . 3.69 1 1
587 1 . . . . . . . 3.01 1 1
588 1 . . . . . . . 3.38 1 1
589 1 . . . . . . . 3.95 1 1
590 1 . . . . . . . 4.32 1 1
591 1 . . . . . . . 3.68 1 1
592 1 . . . . . . . 3.95 1 1
593 1 . . . . . . . 4.91 1 1
594 1 . . . . . . . 3.83 1 1
595 1 . . . . . . . 3.57 1 1
596 1 . . . . . . . 3.65 1 1
597 1 . . . . . . . 3.08 1 1
598 1 . . . . . . . 4.62 1 1
599 1 . . . . . . . 3.74 1 1
600 1 . . . . . . . 3.94 1 1
601 1 . . . . . . . 4.62 1 1
602 1 . . . . . . . 4.38 1 1
603 1 . . . . . . . 3.4 1 1
604 1 . . . . . . . 4.51 1 1
605 1 . . . . . . . 3.08 1 1
606 1 . . . . . . . 4.1 1 1
607 1 . . . . . . . 3.8 1 1
608 1 . . . . . . . 3.74 1 1
609 1 . . . . . . . 3.84 1 1
610 1 . . . . . . . 4.74 1 1
611 1 . . . . . . . 4.1 1 1
612 1 . . . . . . . 4.49 1 1
613 1 . . . . . . . 2.94 1 1
614 1 . . . . . . . 3.66 1 1
615 1 . . . . . . . 5.18 1 1
616 1 . . . . . . . 4.62 1 1
617 1 . . . . . . . 3.39 1 1
618 1 . . . . . . . 3.5 1 1
619 1 . . . . . . . 3.93 1 1
620 1 . . . . . . . 2.59 1 1
621 1 . . . . . . . 3.76 1 1
622 1 . . . . . . . 3.08 1 1
623 1 . . . . . . . 3.85 1 1
624 1 . . . . . . . 4.84 1 1
625 1 . . . . . . . 3.74 1 1
626 1 . . . . . . . 4.7 1 1
627 1 . . . . . . . 4.79 1 1
628 1 . . . . . . . 5.17 1 1
629 1 . . . . . . . 4.24 1 1
630 1 . . . . . . . 3.14 1 1
631 1 . . . . . . . 3.55 1 1
632 1 . . . . . . . 3.08 1 1
633 1 . . . . . . . 3.85 1 1
634 1 . . . . . . . 4.84 1 1
635 1 . . . . . . . 3.74 1 1
636 1 . . . . . . . 4.62 1 1
637 1 . . . . . . . 3.56 1 1
638 1 . . . . . . . 4.79 1 1
639 1 . . . . . . . 3.24 1 1
640 1 . . . . . . . 4.18 1 1
641 1 . . . . . . . 4.85 1 1
642 1 . . . . . . . 3.36 1 1
643 1 . . . . . . . 3.6 1 1
644 1 . . . . . . . 3.85 1 1
645 1 . . . . . . . 3.74 1 1
646 1 . . . . . . . 3.66 1 1
647 1 . . . . . . . 3.21 1 1
648 1 . . . . . . . 3.79 1 1
649 1 . . . . . . . 3.08 1 1
650 1 . . . . . . . 3.85 1 1
651 1 . . . . . . . 3.73 1 1
652 1 . . . . . . . 4.08 1 1
653 1 . . . . . . . 3.08 1 1
654 1 . . . . . . . 2.82 1 1
655 1 . . . . . . . 3.98 1 1
656 1 . . . . . . . 3.5 1 1
657 1 . . . . . . . 4.28 1 1
658 1 . . . . . . . 4.06 1 1
659 1 . . . . . . . 3.58 1 1
660 1 . . . . . . . 3.95 1 1
661 1 . . . . . . . 2.68 1 1
662 1 . . . . . . . 4.98 1 1
663 1 . . . . . . . 4.11 1 1
664 1 . . . . . . . 3.51 1 1
665 1 . . . . . . . 3.85 1 1
666 1 . . . . . . . 4.61 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 3 GLU C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 3 GLU C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 11 ASP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -165.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 13 PRO C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -68.0 -56.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASP N -43.0 -23.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 16 LYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -69.0 -55.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ALA N -49.0 -35.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 17 ASP C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -70.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -46.0 -36.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -78.0 -60.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ASN N -46.0 -36.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 VAL C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -69.0 -57.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 SER N -47.0 -35.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 20 ASN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N -44.0 -32.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -71.0 -59.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -44.999996 -37.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -71.0 -59.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ARG N -50.0 -34.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 23 ILE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -73.0 -57.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLU N -47.0 -23.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 24 ARG C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -95.0 -5.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 26 ASN C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -95.0 -5.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 28 HIS C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 29 ILE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -156.0 -120.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 SER N 133.99998 158.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 30 PHE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ASP N 89.99999 179.99998 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -116.99999 -73.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LYS N 115.00001 150.99998 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -137.0 -93.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N 109.0 159.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -107.99999 -88.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 89.99999 179.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 42 LEU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -165.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -66.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N -42.0 -30.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -69.0 -57.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLN N -49.0 -35.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 46 SER C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -75.0 -65.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 LYS N -44.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 47 GLN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LEU N -47.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 48 LYS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -70.0 -60.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 49 LEU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -70.0 -60.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 HIS N -47.0 -35.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 50 ALA C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -69.0 -59.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 TYR N -50.999996 -37.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 51 HIS C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -81.0 -59.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 GLN N -47.999996 -18.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 53 GLN C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -95.0 -5.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 54 SER C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -71.0 -55.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LYS N -50.0 -28.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 55 ARG C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -76.0 -60.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 HIS N -44.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 56 LYS C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -70.0 -60.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ALA N -49.0 -35.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 57 HIS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -70.0 -58.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASN N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 58 ALA C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -73.0 -57.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 LYS N -47.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 59 ASN C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -74.0 -58.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N -44.999996 -33.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -78.0 -60.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ARG N -44.999996 -35.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 61 VAL C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -71.0 -57.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ARG N -43.0 -23.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 62 ARG C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -66.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 TYR N -52.0 -38.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 63 ARG C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -70.0 -56.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 MET N -52.0 -28.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 64 TYR C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -95.0 -5.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 65 MET C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -95.0 -5.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 85 GLU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -165.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 85 GLU C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 91 ASP C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 93 SER C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 94 LYS C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C 1 1 96 CYS N 89.99999 179.99998 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 95 CYS C 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 96 CYS N 1 1 96 CYS CA 1 1 96 CYS C 1 1 97 PRO N 89.99999 179.99998 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 100 ASN C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -152.4 -97.8 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 THR N 89.99999 179.99998 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 101 MET C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -131.7 -83.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PHE N 89.99999 179.99998 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 102 THR C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -131.0 -97.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 SER N 101.0 147.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 106 PRO C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -78.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 VAL N -50.999996 -33.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 107 VAL C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -73.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ALA N -53.0 -23.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 108 VAL C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 GLU N -60.0 20.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 109 ALA C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -75.0 -59.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 SER N -43.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 110 GLU C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -72.0 -60.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 HIS N -50.0 -36.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 111 SER C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -74.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 TYR N -50.0 -32.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 112 HIS C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 ILE N -43.0 -15.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 113 TYR C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -165.0 -75.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 115 GLY C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 116 LYS C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 HIS N -44.0 -32.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 117 THR C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -70.0 -58.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 ILE N -52.0 -36.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 118 HIS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -70.0 -60.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 LYS N -47.0 -29.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 119 ILE C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -74.0 -56.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ASN N -47.0 -25.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 120 LYS C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -93.0 -63.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 LEU N -42.0 4.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 121 ASN C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 122 LEU C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 LEU N -44.999996 1.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 123 ARG C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -75.0 -5.0 . . . . . . . . . . . . . . . . 1 1
124 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
125 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
127 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
128 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
129 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
130 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
131 CHI1 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
132 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
133 CHI1 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL CB 1 1 107 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
134 CHI1 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL CB 1 1 108 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
135 CHI1 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
136 CHI1 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR CB 1 1 117 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
137 CHI1 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
138 CHI1 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE CB 1 1 4 PHE CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
139 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
140 CHI1 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
141 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
142 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
143 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS CB 1 1 51 HIS CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
145 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
146 CHI1 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG 128.0 240.0 . . . . . . . . . . . . . . . . 1 1
147 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
148 CHI1 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
151 CHI1 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS CB 1 1 118 HIS CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
152 CHI1 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN CB 1 1 121 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ASP N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 1 ALA C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 GLU N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 2 ASP C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 PHE N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 GLY N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 5 GLY C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 GLY N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 7 GLY C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ALA N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 8 ASP C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
165 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ASP N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 10 LEU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 LEU N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 66 ALA C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASN N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 67 ILE C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
172 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 GLN N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 68 ASN C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
174 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 GLY N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
175 PHI 1 1 70 GLY C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
176 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ASP N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
177 PHI 1 1 71 GLU C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
178 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 SER N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
179 PHI 1 1 72 ASP C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
180 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 VAL N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
181 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 PRO N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
182 PHI 1 1 75 PRO C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LYS N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
185 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LYS N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 77 LYS C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 PHE N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 78 LYS C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LYS N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 79 PHE C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
192 PHI 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ALA N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
195 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 PRO N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
196 PHI 1 1 83 PRO C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
197 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLU N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 84 ALA C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
199 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ILE N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 SER N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 86 ILE C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
202 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ASP N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
203 PHI 1 1 87 SER C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
204 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLY N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
205 PHI 1 1 89 GLY C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ASP N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 90 GLU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
208 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ARG N -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
209 PHI 1 1 126 GLU C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -11.588 26.688 -15.855 1.00 . A A . 2 ALA C 1 1
1 2 1 1 1 ALA CA C -10.178 26.409 -15.274 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 1 ALA CB C -9.092 26.404 -16.360 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 1 ALA H1 H -10.499 24.317 -14.963 1.00 . A A . 2 ALA H1 1 1
1 5 1 1 1 ALA HA H -9.964 27.229 -14.586 1.00 . A A . 2 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -9.076 27.366 -16.874 1.00 . A A . 2 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -8.114 26.236 -15.908 1.00 . A A . 2 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -9.293 25.615 -17.086 1.00 . A A . 2 ALA HB3 1 1
1 9 1 1 1 ALA N N -10.084 25.137 -14.542 1.00 . A A . 2 ALA N 1 1
1 10 1 1 1 ALA O O -11.770 27.631 -16.630 1.00 . A A . 2 ALA O 1 1
1 11 1 1 2 ASP C C -15.015 25.894 -14.787 1.00 . A A . 3 ASP C 1 1
1 12 1 1 2 ASP CA C -13.991 25.973 -15.947 1.00 . A A . 3 ASP CA 1 1
1 13 1 1 2 ASP CB C -14.245 24.872 -16.993 1.00 . A A . 3 ASP CB 1 1
1 14 1 1 2 ASP CG C -13.431 25.076 -18.282 1.00 . A A . 3 ASP CG 1 1
1 15 1 1 2 ASP H H -12.367 25.127 -14.853 1.00 . A A . 3 ASP H 1 1
1 16 1 1 2 ASP HA H -14.152 26.939 -16.428 1.00 . A A . 3 ASP HA 1 1
1 17 1 1 2 ASP HB2 H -14.014 23.899 -16.553 1.00 . A A . 3 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H -15.304 24.864 -17.260 1.00 . A A . 3 ASP HB3 1 1
1 19 1 1 2 ASP N N -12.592 25.881 -15.484 1.00 . A A . 3 ASP N 1 1
1 20 1 1 2 ASP O O -16.221 25.771 -15.014 1.00 . A A . 3 ASP O 1 1
1 21 1 1 2 ASP OD1 O -13.844 25.898 -19.136 1.00 . A A . 3 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O -12.395 24.391 -18.466 1.00 . A A . 3 ASP OD2 1 1
1 23 1 1 3 GLU C C -14.778 26.806 -11.185 1.00 . A A . 4 GLU C 1 1
1 24 1 1 3 GLU CA C -15.362 25.924 -12.308 1.00 . A A . 4 GLU CA 1 1
1 25 1 1 3 GLU CB C -15.481 24.458 -11.819 1.00 . A A . 4 GLU CB 1 1
1 26 1 1 3 GLU CD C -18.028 24.455 -11.303 1.00 . A A . 4 GLU CD 1 1
1 27 1 1 3 GLU CG C -16.854 23.820 -12.087 1.00 . A A . 4 GLU CG 1 1
1 28 1 1 3 GLU H H -13.557 26.118 -13.413 1.00 . A A . 4 GLU H 1 1
1 29 1 1 3 GLU HA H -16.359 26.312 -12.521 1.00 . A A . 4 GLU HA 1 1
1 30 1 1 3 GLU HB2 H -14.718 23.849 -12.306 1.00 . A A . 4 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H -15.282 24.397 -10.748 1.00 . A A . 4 GLU HB3 1 1
1 32 1 1 3 GLU HG2 H -17.060 23.869 -13.159 1.00 . A A . 4 GLU HG2 1 1
1 33 1 1 3 GLU HG3 H -16.787 22.763 -11.818 1.00 . A A . 4 GLU HG3 1 1
1 34 1 1 3 GLU N N -14.550 25.979 -13.536 1.00 . A A . 4 GLU N 1 1
1 35 1 1 3 GLU O O -13.633 27.264 -11.247 1.00 . A A . 4 GLU O 1 1
1 36 1 1 3 GLU OE1 O -17.810 25.360 -10.460 1.00 . A A . 4 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O -19.192 24.050 -11.542 1.00 . A A . 4 GLU OE2 1 1
1 38 1 1 4 PHE C C -15.730 27.063 -7.637 1.00 . A A . 5 PHE C 1 1
1 39 1 1 4 PHE CA C -15.274 27.785 -8.930 1.00 . A A . 5 PHE CA 1 1
1 40 1 1 4 PHE CB C -15.909 29.180 -9.080 1.00 . A A . 5 PHE CB 1 1
1 41 1 1 4 PHE CD1 C -14.160 30.743 -8.120 1.00 . A A . 5 PHE CD1 1 1
1 42 1 1 4 PHE CD2 C -16.349 30.655 -7.057 1.00 . A A . 5 PHE CD2 1 1
1 43 1 1 4 PHE CE1 C -13.744 31.708 -7.184 1.00 . A A . 5 PHE CE1 1 1
1 44 1 1 4 PHE CE2 C -15.933 31.620 -6.121 1.00 . A A . 5 PHE CE2 1 1
1 45 1 1 4 PHE CG C -15.463 30.211 -8.058 1.00 . A A . 5 PHE CG 1 1
1 46 1 1 4 PHE CZ C -14.631 32.146 -6.184 1.00 . A A . 5 PHE CZ 1 1
1 47 1 1 4 PHE H H -16.503 26.581 -10.191 1.00 . A A . 5 PHE H 1 1
1 48 1 1 4 PHE HA H -14.192 27.907 -8.856 1.00 . A A . 5 PHE HA 1 1
1 49 1 1 4 PHE HB2 H -15.656 29.572 -10.067 1.00 . A A . 5 PHE HB2 1 1
1 50 1 1 4 PHE HB3 H -16.994 29.077 -9.044 1.00 . A A . 5 PHE HB3 1 1
1 51 1 1 4 PHE HD1 H -13.476 30.412 -8.890 1.00 . A A . 5 PHE HD1 1 1
1 52 1 1 4 PHE HD2 H -17.352 30.253 -7.002 1.00 . A A . 5 PHE HD2 1 1
1 53 1 1 4 PHE HE1 H -12.742 32.115 -7.234 1.00 . A A . 5 PHE HE1 1 1
1 54 1 1 4 PHE HE2 H -16.616 31.957 -5.352 1.00 . A A . 5 PHE HE2 1 1
1 55 1 1 4 PHE HZ H -14.311 32.889 -5.464 1.00 . A A . 5 PHE HZ 1 1
1 56 1 1 4 PHE N N -15.582 27.013 -10.140 1.00 . A A . 5 PHE N 1 1
1 57 1 1 4 PHE O O -15.436 27.520 -6.530 1.00 . A A . 5 PHE O 1 1
1 58 1 1 5 GLY C C -17.125 23.625 -7.019 1.00 . A A . 6 GLY C 1 1
1 59 1 1 5 GLY CA C -16.906 25.098 -6.643 1.00 . A A . 6 GLY CA 1 1
1 60 1 1 5 GLY H H -16.632 25.584 -8.692 1.00 . A A . 6 GLY H 1 1
1 61 1 1 5 GLY HA2 H -16.191 25.131 -5.820 1.00 . A A . 6 GLY HA2 1 1
1 62 1 1 5 GLY HA3 H -17.852 25.506 -6.284 1.00 . A A . 6 GLY HA3 1 1
1 63 1 1 5 GLY N N -16.421 25.920 -7.758 1.00 . A A . 6 GLY N 1 1
1 64 1 1 5 GLY O O -16.846 23.202 -8.145 1.00 . A A . 6 GLY O 1 1
1 65 1 1 6 ASN C C -19.006 20.939 -5.233 1.00 . A A . 7 ASN C 1 1
1 66 1 1 6 ASN CA C -17.891 21.397 -6.205 1.00 . A A . 7 ASN CA 1 1
1 67 1 1 6 ASN CB C -16.564 20.638 -5.962 1.00 . A A . 7 ASN CB 1 1
1 68 1 1 6 ASN CG C -16.599 19.164 -6.346 1.00 . A A . 7 ASN CG 1 1
1 69 1 1 6 ASN H H -17.822 23.248 -5.163 1.00 . A A . 7 ASN H 1 1
1 70 1 1 6 ASN HA H -18.234 21.200 -7.223 1.00 . A A . 7 ASN HA 1 1
1 71 1 1 6 ASN HB2 H -15.767 21.098 -6.545 1.00 . A A . 7 ASN HB2 1 1
1 72 1 1 6 ASN HB3 H -16.298 20.723 -4.908 1.00 . A A . 7 ASN HB3 1 1
1 73 1 1 6 ASN HD21 H -15.025 18.729 -5.156 1.00 . A A . 7 ASN HD21 1 1
1 74 1 1 6 ASN HD22 H -15.724 17.389 -6.055 1.00 . A A . 7 ASN HD22 1 1
1 75 1 1 6 ASN N N -17.616 22.834 -6.061 1.00 . A A . 7 ASN N 1 1
1 76 1 1 6 ASN ND2 N -15.708 18.366 -5.804 1.00 . A A . 7 ASN ND2 1 1
1 77 1 1 6 ASN O O -19.369 21.667 -4.302 1.00 . A A . 7 ASN O 1 1
1 78 1 1 6 ASN OD1 O -17.420 18.707 -7.131 1.00 . A A . 7 ASN OD1 1 1
1 79 1 1 7 GLY C C -20.009 18.630 -3.213 1.00 . A A . 8 GLY C 1 1
1 80 1 1 7 GLY CA C -20.555 19.109 -4.569 1.00 . A A . 8 GLY CA 1 1
1 81 1 1 7 GLY H H -19.168 19.174 -6.195 1.00 . A A . 8 GLY H 1 1
1 82 1 1 7 GLY HA2 H -21.358 19.824 -4.386 1.00 . A A . 8 GLY HA2 1 1
1 83 1 1 7 GLY HA3 H -20.985 18.250 -5.086 1.00 . A A . 8 GLY HA3 1 1
1 84 1 1 7 GLY N N -19.533 19.725 -5.427 1.00 . A A . 8 GLY N 1 1
1 85 1 1 7 GLY O O -18.813 18.741 -2.926 1.00 . A A . 8 GLY O 1 1
1 86 1 1 8 ASP C C -21.364 16.327 -0.644 1.00 . A A . 9 ASP C 1 1
1 87 1 1 8 ASP CA C -20.555 17.585 -1.025 1.00 . A A . 9 ASP CA 1 1
1 88 1 1 8 ASP CB C -20.801 18.717 -0.012 1.00 . A A . 9 ASP CB 1 1
1 89 1 1 8 ASP CG C -20.415 18.308 1.419 1.00 . A A . 9 ASP CG 1 1
1 90 1 1 8 ASP H H -21.854 18.009 -2.663 1.00 . A A . 9 ASP H 1 1
1 91 1 1 8 ASP HA H -19.497 17.322 -0.990 1.00 . A A . 9 ASP HA 1 1
1 92 1 1 8 ASP HB2 H -20.210 19.589 -0.300 1.00 . A A . 9 ASP HB2 1 1
1 93 1 1 8 ASP HB3 H -21.854 19.005 -0.046 1.00 . A A . 9 ASP HB3 1 1
1 94 1 1 8 ASP N N -20.889 18.083 -2.369 1.00 . A A . 9 ASP N 1 1
1 95 1 1 8 ASP O O -22.555 16.217 -0.954 1.00 . A A . 9 ASP O 1 1
1 96 1 1 8 ASP OD1 O -19.211 18.072 1.673 1.00 . A A . 9 ASP OD1 1 1
1 97 1 1 8 ASP OD2 O -21.314 18.223 2.290 1.00 . A A . 9 ASP OD2 1 1
1 98 1 1 9 ALA C C -20.429 13.599 1.735 1.00 . A A . 10 ALA C 1 1
1 99 1 1 9 ALA CA C -21.260 14.122 0.541 1.00 . A A . 10 ALA CA 1 1
1 100 1 1 9 ALA CB C -21.265 13.102 -0.610 1.00 . A A . 10 ALA CB 1 1
1 101 1 1 9 ALA H H -19.740 15.566 0.277 1.00 . A A . 10 ALA H 1 1
1 102 1 1 9 ALA HA H -22.285 14.280 0.881 1.00 . A A . 10 ALA HA 1 1
1 103 1 1 9 ALA HB1 H -20.247 12.928 -0.961 1.00 . A A . 10 ALA HB1 1 1
1 104 1 1 9 ALA HB2 H -21.690 12.157 -0.268 1.00 . A A . 10 ALA HB2 1 1
1 105 1 1 9 ALA HB3 H -21.870 13.475 -1.437 1.00 . A A . 10 ALA HB3 1 1
1 106 1 1 9 ALA N N -20.709 15.388 0.044 1.00 . A A . 10 ALA N 1 1
1 107 1 1 9 ALA O O -19.304 14.058 1.963 1.00 . A A . 10 ALA O 1 1
1 108 1 1 10 LEU C C -20.718 10.568 3.873 1.00 . A A . 11 LEU C 1 1
1 109 1 1 10 LEU CA C -20.291 12.033 3.652 1.00 . A A . 11 LEU CA 1 1
1 110 1 1 10 LEU CB C -20.615 12.887 4.899 1.00 . A A . 11 LEU CB 1 1
1 111 1 1 10 LEU CD1 C -18.340 13.335 5.926 1.00 . A A . 11 LEU CD1 1 1
1 112 1 1 10 LEU CD2 C -20.308 13.105 7.395 1.00 . A A . 11 LEU CD2 1 1
1 113 1 1 10 LEU CG C -19.679 12.613 6.092 1.00 . A A . 11 LEU CG 1 1
1 114 1 1 10 LEU H H -21.876 12.274 2.250 1.00 . A A . 11 LEU H 1 1
1 115 1 1 10 LEU HA H -19.215 12.051 3.477 1.00 . A A . 11 LEU HA 1 1
1 116 1 1 10 LEU HB2 H -20.549 13.947 4.649 1.00 . A A . 11 LEU HB2 1 1
1 117 1 1 10 LEU HB3 H -21.646 12.687 5.196 1.00 . A A . 11 LEU HB3 1 1
1 118 1 1 10 LEU HD11 H -17.674 13.062 6.745 1.00 . A A . 11 LEU HD11 1 1
1 119 1 1 10 LEU HD12 H -17.873 13.062 4.982 1.00 . A A . 11 LEU HD12 1 1
1 120 1 1 10 LEU HD13 H -18.495 14.414 5.933 1.00 . A A . 11 LEU HD13 1 1
1 121 1 1 10 LEU HD21 H -19.633 12.909 8.229 1.00 . A A . 11 LEU HD21 1 1
1 122 1 1 10 LEU HD22 H -20.510 14.175 7.336 1.00 . A A . 11 LEU HD22 1 1
1 123 1 1 10 LEU HD23 H -21.243 12.573 7.574 1.00 . A A . 11 LEU HD23 1 1
1 124 1 1 10 LEU HG H -19.496 11.542 6.182 1.00 . A A . 11 LEU HG 1 1
1 125 1 1 10 LEU N N -20.962 12.629 2.490 1.00 . A A . 11 LEU N 1 1
1 126 1 1 10 LEU O O -21.907 10.260 3.976 1.00 . A A . 11 LEU O 1 1
1 127 1 1 11 ASP C C -18.841 7.658 5.190 1.00 . A A . 12 ASP C 1 1
1 128 1 1 11 ASP CA C -19.891 8.222 4.198 1.00 . A A . 12 ASP CA 1 1
1 129 1 1 11 ASP CB C -19.887 7.471 2.852 1.00 . A A . 12 ASP CB 1 1
1 130 1 1 11 ASP CG C -18.491 7.326 2.213 1.00 . A A . 12 ASP CG 1 1
1 131 1 1 11 ASP H H -18.794 10.009 3.807 1.00 . A A . 12 ASP H 1 1
1 132 1 1 11 ASP HA H -20.864 8.058 4.662 1.00 . A A . 12 ASP HA 1 1
1 133 1 1 11 ASP HB2 H -20.308 6.478 3.021 1.00 . A A . 12 ASP HB2 1 1
1 134 1 1 11 ASP HB3 H -20.551 7.983 2.152 1.00 . A A . 12 ASP HB3 1 1
1 135 1 1 11 ASP N N -19.734 9.673 3.961 1.00 . A A . 12 ASP N 1 1
1 136 1 1 11 ASP O O -18.648 6.445 5.305 1.00 . A A . 12 ASP O 1 1
1 137 1 1 11 ASP OD1 O -17.753 8.335 2.106 1.00 . A A . 12 ASP OD1 1 1
1 138 1 1 11 ASP OD2 O -18.140 6.202 1.779 1.00 . A A . 12 ASP OD2 1 1
1 139 1 1 12 LEU C C -17.656 7.690 8.211 1.00 . A A . 13 LEU C 1 1
1 140 1 1 12 LEU CA C -17.105 8.289 6.896 1.00 . A A . 13 LEU CA 1 1
1 141 1 1 12 LEU CB C -16.406 9.634 7.203 1.00 . A A . 13 LEU CB 1 1
1 142 1 1 12 LEU CD1 C -15.940 10.395 4.791 1.00 . A A . 13 LEU CD1 1 1
1 143 1 1 12 LEU CD2 C -14.662 11.333 6.683 1.00 . A A . 13 LEU CD2 1 1
1 144 1 1 12 LEU CG C -15.355 10.074 6.169 1.00 . A A . 13 LEU CG 1 1
1 145 1 1 12 LEU H H -18.399 9.521 5.758 1.00 . A A . 13 LEU H 1 1
1 146 1 1 12 LEU HA H -16.381 7.588 6.476 1.00 . A A . 13 LEU HA 1 1
1 147 1 1 12 LEU HB2 H -17.157 10.418 7.318 1.00 . A A . 13 LEU HB2 1 1
1 148 1 1 12 LEU HB3 H -15.900 9.555 8.165 1.00 . A A . 13 LEU HB3 1 1
1 149 1 1 12 LEU HD11 H -16.798 11.053 4.894 1.00 . A A . 13 LEU HD11 1 1
1 150 1 1 12 LEU HD12 H -15.193 10.885 4.168 1.00 . A A . 13 LEU HD12 1 1
1 151 1 1 12 LEU HD13 H -16.237 9.472 4.294 1.00 . A A . 13 LEU HD13 1 1
1 152 1 1 12 LEU HD21 H -15.394 12.128 6.813 1.00 . A A . 13 LEU HD21 1 1
1 153 1 1 12 LEU HD22 H -14.185 11.116 7.638 1.00 . A A . 13 LEU HD22 1 1
1 154 1 1 12 LEU HD23 H -13.894 11.651 5.980 1.00 . A A . 13 LEU HD23 1 1
1 155 1 1 12 LEU HG H -14.611 9.285 6.064 1.00 . A A . 13 LEU HG 1 1
1 156 1 1 12 LEU N N -18.155 8.555 5.906 1.00 . A A . 13 LEU N 1 1
1 157 1 1 12 LEU O O -18.848 7.850 8.504 1.00 . A A . 13 LEU O 1 1
1 158 1 1 13 PRO C C -17.556 7.725 11.300 1.00 . A A . 14 PRO C 1 1
1 159 1 1 13 PRO CA C -17.217 6.553 10.360 1.00 . A A . 14 PRO CA 1 1
1 160 1 1 13 PRO CB C -16.022 5.744 10.883 1.00 . A A . 14 PRO CB 1 1
1 161 1 1 13 PRO CD C -15.384 6.793 8.838 1.00 . A A . 14 PRO CD 1 1
1 162 1 1 13 PRO CG C -14.831 6.422 10.214 1.00 . A A . 14 PRO CG 1 1
1 163 1 1 13 PRO HA H -18.087 5.901 10.266 1.00 . A A . 14 PRO HA 1 1
1 164 1 1 13 PRO HB2 H -15.941 5.772 11.971 1.00 . A A . 14 PRO HB2 1 1
1 165 1 1 13 PRO HB3 H -16.097 4.712 10.535 1.00 . A A . 14 PRO HB3 1 1
1 166 1 1 13 PRO HD2 H -14.852 7.660 8.450 1.00 . A A . 14 PRO HD2 1 1
1 167 1 1 13 PRO HD3 H -15.265 5.949 8.156 1.00 . A A . 14 PRO HD3 1 1
1 168 1 1 13 PRO HG2 H -14.571 7.329 10.757 1.00 . A A . 14 PRO HG2 1 1
1 169 1 1 13 PRO HG3 H -13.965 5.766 10.149 1.00 . A A . 14 PRO HG3 1 1
1 170 1 1 13 PRO N N -16.807 7.049 9.045 1.00 . A A . 14 PRO N 1 1
1 171 1 1 13 PRO O O -17.036 8.834 11.148 1.00 . A A . 14 PRO O 1 1
1 172 1 1 14 VAL C C -18.840 7.813 14.687 1.00 . A A . 15 VAL C 1 1
1 173 1 1 14 VAL CA C -18.842 8.461 13.300 1.00 . A A . 15 VAL CA 1 1
1 174 1 1 14 VAL CB C -20.230 9.057 12.968 1.00 . A A . 15 VAL CB 1 1
1 175 1 1 14 VAL CG1 C -20.623 10.141 13.982 1.00 . A A . 15 VAL CG1 1 1
1 176 1 1 14 VAL CG2 C -20.270 9.706 11.577 1.00 . A A . 15 VAL CG2 1 1
1 177 1 1 14 VAL H H -18.795 6.539 12.369 1.00 . A A . 15 VAL H 1 1
1 178 1 1 14 VAL HA H -18.131 9.287 13.318 1.00 . A A . 15 VAL HA 1 1
1 179 1 1 14 VAL HB H -20.981 8.266 12.993 1.00 . A A . 15 VAL HB 1 1
1 180 1 1 14 VAL HG11 H -20.706 9.715 14.982 1.00 . A A . 15 VAL HG11 1 1
1 181 1 1 14 VAL HG12 H -19.878 10.937 13.990 1.00 . A A . 15 VAL HG12 1 1
1 182 1 1 14 VAL HG13 H -21.593 10.563 13.716 1.00 . A A . 15 VAL HG13 1 1
1 183 1 1 14 VAL HG21 H -19.494 10.468 11.496 1.00 . A A . 15 VAL HG21 1 1
1 184 1 1 14 VAL HG22 H -20.114 8.952 10.806 1.00 . A A . 15 VAL HG22 1 1
1 185 1 1 14 VAL HG23 H -21.244 10.165 11.406 1.00 . A A . 15 VAL HG23 1 1
1 186 1 1 14 VAL N N -18.412 7.472 12.296 1.00 . A A . 15 VAL N 1 1
1 187 1 1 14 VAL O O -19.661 6.942 14.984 1.00 . A A . 15 VAL O 1 1
1 188 1 1 15 GLY C C -16.776 6.533 17.019 1.00 . A A . 16 GLY C 1 1
1 189 1 1 15 GLY CA C -17.715 7.740 16.900 1.00 . A A . 16 GLY CA 1 1
1 190 1 1 15 GLY H H -17.240 8.930 15.194 1.00 . A A . 16 GLY H 1 1
1 191 1 1 15 GLY HA2 H -17.304 8.551 17.502 1.00 . A A . 16 GLY HA2 1 1
1 192 1 1 15 GLY HA3 H -18.680 7.469 17.330 1.00 . A A . 16 GLY HA3 1 1
1 193 1 1 15 GLY N N -17.896 8.231 15.531 1.00 . A A . 16 GLY N 1 1
1 194 1 1 15 GLY O O -16.439 5.864 16.037 1.00 . A A . 16 GLY O 1 1
1 195 1 1 16 LYS C C -15.890 3.774 18.150 1.00 . A A . 17 LYS C 1 1
1 196 1 1 16 LYS CA C -15.426 5.158 18.609 1.00 . A A . 17 LYS CA 1 1
1 197 1 1 16 LYS CB C -15.154 5.230 20.122 1.00 . A A . 17 LYS CB 1 1
1 198 1 1 16 LYS CD C -13.759 4.408 22.063 1.00 . A A . 17 LYS CD 1 1
1 199 1 1 16 LYS CE C -12.929 3.224 22.562 1.00 . A A . 17 LYS CE 1 1
1 200 1 1 16 LYS CG C -14.214 4.125 20.626 1.00 . A A . 17 LYS CG 1 1
1 201 1 1 16 LYS H H -16.677 6.849 19.005 1.00 . A A . 17 LYS H 1 1
1 202 1 1 16 LYS HA H -14.487 5.333 18.088 1.00 . A A . 17 LYS HA 1 1
1 203 1 1 16 LYS HB2 H -14.704 6.200 20.341 1.00 . A A . 17 LYS HB2 1 1
1 204 1 1 16 LYS HB3 H -16.097 5.160 20.666 1.00 . A A . 17 LYS HB3 1 1
1 205 1 1 16 LYS HD2 H -13.154 5.316 22.077 1.00 . A A . 17 LYS HD2 1 1
1 206 1 1 16 LYS HD3 H -14.632 4.541 22.705 1.00 . A A . 17 LYS HD3 1 1
1 207 1 1 16 LYS HE2 H -13.560 2.331 22.558 1.00 . A A . 17 LYS HE2 1 1
1 208 1 1 16 LYS HE3 H -12.101 3.076 21.862 1.00 . A A . 17 LYS HE3 1 1
1 209 1 1 16 LYS HG2 H -14.739 3.170 20.597 1.00 . A A . 17 LYS HG2 1 1
1 210 1 1 16 LYS HG3 H -13.337 4.064 19.981 1.00 . A A . 17 LYS HG3 1 1
1 211 1 1 16 LYS HZ1 H -11.995 2.604 24.304 1.00 . A A . 17 LYS HZ1 1 1
1 212 1 1 16 LYS HZ2 H -11.609 4.118 23.875 1.00 . A A . 17 LYS HZ2 1 1
1 213 1 1 16 LYS HZ3 H -13.084 3.801 24.562 1.00 . A A . 17 LYS HZ3 1 1
1 214 1 1 16 LYS N N -16.351 6.250 18.257 1.00 . A A . 17 LYS N 1 1
1 215 1 1 16 LYS NZ N -12.384 3.454 23.922 1.00 . A A . 17 LYS NZ 1 1
1 216 1 1 16 LYS O O -15.073 2.994 17.666 1.00 . A A . 17 LYS O 1 1
1 217 1 1 17 ASP C C -17.563 1.958 16.311 1.00 . A A . 18 ASP C 1 1
1 218 1 1 17 ASP CA C -17.755 2.190 17.820 1.00 . A A . 18 ASP CA 1 1
1 219 1 1 17 ASP CB C -19.245 2.129 18.184 1.00 . A A . 18 ASP CB 1 1
1 220 1 1 17 ASP CG C -19.465 2.105 19.705 1.00 . A A . 18 ASP CG 1 1
1 221 1 1 17 ASP H H -17.798 4.168 18.657 1.00 . A A . 18 ASP H 1 1
1 222 1 1 17 ASP HA H -17.243 1.379 18.341 1.00 . A A . 18 ASP HA 1 1
1 223 1 1 17 ASP HB2 H -19.762 2.984 17.743 1.00 . A A . 18 ASP HB2 1 1
1 224 1 1 17 ASP HB3 H -19.675 1.224 17.750 1.00 . A A . 18 ASP HB3 1 1
1 225 1 1 17 ASP N N -17.184 3.474 18.257 1.00 . A A . 18 ASP N 1 1
1 226 1 1 17 ASP O O -17.150 0.871 15.898 1.00 . A A . 18 ASP O 1 1
1 227 1 1 17 ASP OD1 O -19.365 1.014 20.315 1.00 . A A . 18 ASP OD1 1 1
1 228 1 1 17 ASP OD2 O -19.743 3.178 20.294 1.00 . A A . 18 ASP OD2 1 1
1 229 1 1 18 ALA C C -16.122 2.769 13.681 1.00 . A A . 19 ALA C 1 1
1 230 1 1 18 ALA CA C -17.609 2.909 14.039 1.00 . A A . 19 ALA CA 1 1
1 231 1 1 18 ALA CB C -18.211 4.151 13.373 1.00 . A A . 19 ALA CB 1 1
1 232 1 1 18 ALA H H -18.107 3.864 15.882 1.00 . A A . 19 ALA H 1 1
1 233 1 1 18 ALA HA H -18.129 2.029 13.657 1.00 . A A . 19 ALA HA 1 1
1 234 1 1 18 ALA HB1 H -19.275 4.217 13.603 1.00 . A A . 19 ALA HB1 1 1
1 235 1 1 18 ALA HB2 H -17.704 5.047 13.730 1.00 . A A . 19 ALA HB2 1 1
1 236 1 1 18 ALA HB3 H -18.083 4.073 12.291 1.00 . A A . 19 ALA HB3 1 1
1 237 1 1 18 ALA N N -17.806 2.985 15.486 1.00 . A A . 19 ALA N 1 1
1 238 1 1 18 ALA O O -15.774 1.940 12.841 1.00 . A A . 19 ALA O 1 1
1 239 1 1 19 VAL C C -13.235 2.085 14.471 1.00 . A A . 20 VAL C 1 1
1 240 1 1 19 VAL CA C -13.784 3.464 14.090 1.00 . A A . 20 VAL CA 1 1
1 241 1 1 19 VAL CB C -13.038 4.594 14.826 1.00 . A A . 20 VAL CB 1 1
1 242 1 1 19 VAL CG1 C -11.516 4.416 14.742 1.00 . A A . 20 VAL CG1 1 1
1 243 1 1 19 VAL CG2 C -13.386 5.955 14.210 1.00 . A A . 20 VAL CG2 1 1
1 244 1 1 19 VAL H H -15.589 4.202 15.013 1.00 . A A . 20 VAL H 1 1
1 245 1 1 19 VAL HA H -13.602 3.588 13.021 1.00 . A A . 20 VAL HA 1 1
1 246 1 1 19 VAL HB H -13.330 4.598 15.876 1.00 . A A . 20 VAL HB 1 1
1 247 1 1 19 VAL HG11 H -11.005 5.321 15.067 1.00 . A A . 20 VAL HG11 1 1
1 248 1 1 19 VAL HG12 H -11.203 3.597 15.389 1.00 . A A . 20 VAL HG12 1 1
1 249 1 1 19 VAL HG13 H -11.226 4.193 13.716 1.00 . A A . 20 VAL HG13 1 1
1 250 1 1 19 VAL HG21 H -13.082 5.984 13.163 1.00 . A A . 20 VAL HG21 1 1
1 251 1 1 19 VAL HG22 H -14.459 6.137 14.273 1.00 . A A . 20 VAL HG22 1 1
1 252 1 1 19 VAL HG23 H -12.874 6.748 14.755 1.00 . A A . 20 VAL HG23 1 1
1 253 1 1 19 VAL N N -15.238 3.541 14.327 1.00 . A A . 20 VAL N 1 1
1 254 1 1 19 VAL O O -12.518 1.479 13.678 1.00 . A A . 20 VAL O 1 1
1 255 1 1 20 ASN C C -13.683 -0.870 15.061 1.00 . A A . 21 ASN C 1 1
1 256 1 1 20 ASN CA C -13.177 0.199 16.048 1.00 . A A . 21 ASN CA 1 1
1 257 1 1 20 ASN CB C -13.650 -0.088 17.485 1.00 . A A . 21 ASN CB 1 1
1 258 1 1 20 ASN CG C -12.828 0.596 18.569 1.00 . A A . 21 ASN CG 1 1
1 259 1 1 20 ASN H H -14.216 2.067 16.252 1.00 . A A . 21 ASN H 1 1
1 260 1 1 20 ASN HA H -12.087 0.148 16.023 1.00 . A A . 21 ASN HA 1 1
1 261 1 1 20 ASN HB2 H -14.697 0.201 17.591 1.00 . A A . 21 ASN HB2 1 1
1 262 1 1 20 ASN HB3 H -13.584 -1.160 17.671 1.00 . A A . 21 ASN HB3 1 1
1 263 1 1 20 ASN HD21 H -14.197 0.143 19.980 1.00 . A A . 21 ASN HD21 1 1
1 264 1 1 20 ASN HD22 H -12.769 1.016 20.517 1.00 . A A . 21 ASN HD22 1 1
1 265 1 1 20 ASN N N -13.602 1.541 15.637 1.00 . A A . 21 ASN N 1 1
1 266 1 1 20 ASN ND2 N -13.312 0.586 19.788 1.00 . A A . 21 ASN ND2 1 1
1 267 1 1 20 ASN O O -12.917 -1.750 14.666 1.00 . A A . 21 ASN O 1 1
1 268 1 1 20 ASN OD1 O -11.736 1.113 18.363 1.00 . A A . 21 ASN OD1 1 1
1 269 1 1 21 SER C C -14.757 -1.626 12.289 1.00 . A A . 22 SER C 1 1
1 270 1 1 21 SER CA C -15.505 -1.712 13.627 1.00 . A A . 22 SER CA 1 1
1 271 1 1 21 SER CB C -16.997 -1.438 13.395 1.00 . A A . 22 SER CB 1 1
1 272 1 1 21 SER H H -15.527 -0.027 14.964 1.00 . A A . 22 SER H 1 1
1 273 1 1 21 SER HA H -15.402 -2.731 14.000 1.00 . A A . 22 SER HA 1 1
1 274 1 1 21 SER HB2 H -17.133 -0.428 13.004 1.00 . A A . 22 SER HB2 1 1
1 275 1 1 21 SER HB3 H -17.375 -2.149 12.659 1.00 . A A . 22 SER HB3 1 1
1 276 1 1 21 SER HG H -17.576 -0.791 15.147 1.00 . A A . 22 SER HG 1 1
1 277 1 1 21 SER N N -14.942 -0.778 14.617 1.00 . A A . 22 SER N 1 1
1 278 1 1 21 SER O O -14.385 -2.653 11.723 1.00 . A A . 22 SER O 1 1
1 279 1 1 21 SER OG O -17.736 -1.586 14.598 1.00 . A A . 22 SER OG 1 1
1 280 1 1 22 LEU C C -12.298 -0.743 10.645 1.00 . A A . 23 LEU C 1 1
1 281 1 1 22 LEU CA C -13.715 -0.152 10.580 1.00 . A A . 23 LEU CA 1 1
1 282 1 1 22 LEU CB C -13.703 1.370 10.336 1.00 . A A . 23 LEU CB 1 1
1 283 1 1 22 LEU CD1 C -13.903 1.368 7.802 1.00 . A A . 23 LEU CD1 1 1
1 284 1 1 22 LEU CD2 C -13.001 3.343 8.974 1.00 . A A . 23 LEU CD2 1 1
1 285 1 1 22 LEU CG C -13.073 1.817 9.006 1.00 . A A . 23 LEU CG 1 1
1 286 1 1 22 LEU H H -14.784 0.398 12.341 1.00 . A A . 23 LEU H 1 1
1 287 1 1 22 LEU HA H -14.232 -0.650 9.759 1.00 . A A . 23 LEU HA 1 1
1 288 1 1 22 LEU HB2 H -14.730 1.737 10.366 1.00 . A A . 23 LEU HB2 1 1
1 289 1 1 22 LEU HB3 H -13.157 1.845 11.150 1.00 . A A . 23 LEU HB3 1 1
1 290 1 1 22 LEU HD11 H -13.950 0.283 7.760 1.00 . A A . 23 LEU HD11 1 1
1 291 1 1 22 LEU HD12 H -14.915 1.767 7.878 1.00 . A A . 23 LEU HD12 1 1
1 292 1 1 22 LEU HD13 H -13.443 1.730 6.882 1.00 . A A . 23 LEU HD13 1 1
1 293 1 1 22 LEU HD21 H -12.538 3.675 8.045 1.00 . A A . 23 LEU HD21 1 1
1 294 1 1 22 LEU HD22 H -14.008 3.756 9.046 1.00 . A A . 23 LEU HD22 1 1
1 295 1 1 22 LEU HD23 H -12.401 3.704 9.811 1.00 . A A . 23 LEU HD23 1 1
1 296 1 1 22 LEU HG H -12.064 1.419 8.921 1.00 . A A . 23 LEU HG 1 1
1 297 1 1 22 LEU N N -14.468 -0.409 11.812 1.00 . A A . 23 LEU N 1 1
1 298 1 1 22 LEU O O -11.848 -1.347 9.670 1.00 . A A . 23 LEU O 1 1
1 299 1 1 23 ILE C C -10.367 -2.728 11.962 1.00 . A A . 24 ILE C 1 1
1 300 1 1 23 ILE CA C -10.291 -1.194 12.033 1.00 . A A . 24 ILE CA 1 1
1 301 1 1 23 ILE CB C -9.724 -0.710 13.393 1.00 . A A . 24 ILE CB 1 1
1 302 1 1 23 ILE CD1 C -9.161 1.413 14.726 1.00 . A A . 24 ILE CD1 1 1
1 303 1 1 23 ILE CG1 C -9.338 0.786 13.334 1.00 . A A . 24 ILE CG1 1 1
1 304 1 1 23 ILE CG2 C -8.494 -1.537 13.810 1.00 . A A . 24 ILE CG2 1 1
1 305 1 1 23 ILE H H -12.061 -0.095 12.545 1.00 . A A . 24 ILE H 1 1
1 306 1 1 23 ILE HA H -9.614 -0.865 11.245 1.00 . A A . 24 ILE HA 1 1
1 307 1 1 23 ILE HB H -10.493 -0.843 14.154 1.00 . A A . 24 ILE HB 1 1
1 308 1 1 23 ILE HD11 H -9.054 2.491 14.629 1.00 . A A . 24 ILE HD11 1 1
1 309 1 1 23 ILE HD12 H -10.036 1.208 15.343 1.00 . A A . 24 ILE HD12 1 1
1 310 1 1 23 ILE HD13 H -8.271 1.021 15.216 1.00 . A A . 24 ILE HD13 1 1
1 311 1 1 23 ILE HG12 H -8.414 0.905 12.767 1.00 . A A . 24 ILE HG12 1 1
1 312 1 1 23 ILE HG13 H -10.112 1.348 12.814 1.00 . A A . 24 ILE HG13 1 1
1 313 1 1 23 ILE HG21 H -8.774 -2.569 14.021 1.00 . A A . 24 ILE HG21 1 1
1 314 1 1 23 ILE HG22 H -7.765 -1.525 13.002 1.00 . A A . 24 ILE HG22 1 1
1 315 1 1 23 ILE HG23 H -8.044 -1.135 14.716 1.00 . A A . 24 ILE HG23 1 1
1 316 1 1 23 ILE N N -11.619 -0.612 11.791 1.00 . A A . 24 ILE N 1 1
1 317 1 1 23 ILE O O -9.580 -3.342 11.242 1.00 . A A . 24 ILE O 1 1
1 318 1 1 24 ARG C C -11.837 -5.396 11.305 1.00 . A A . 25 ARG C 1 1
1 319 1 1 24 ARG CA C -11.495 -4.825 12.686 1.00 . A A . 25 ARG CA 1 1
1 320 1 1 24 ARG CB C -12.554 -5.232 13.732 1.00 . A A . 25 ARG CB 1 1
1 321 1 1 24 ARG CD C -11.252 -4.400 15.804 1.00 . A A . 25 ARG CD 1 1
1 322 1 1 24 ARG CG C -11.963 -5.571 15.110 1.00 . A A . 25 ARG CG 1 1
1 323 1 1 24 ARG CZ C -11.290 -4.824 18.278 1.00 . A A . 25 ARG CZ 1 1
1 324 1 1 24 ARG H H -11.944 -2.786 13.234 1.00 . A A . 25 ARG H 1 1
1 325 1 1 24 ARG HA H -10.545 -5.291 12.955 1.00 . A A . 25 ARG HA 1 1
1 326 1 1 24 ARG HB2 H -13.308 -4.450 13.833 1.00 . A A . 25 ARG HB2 1 1
1 327 1 1 24 ARG HB3 H -13.065 -6.132 13.384 1.00 . A A . 25 ARG HB3 1 1
1 328 1 1 24 ARG HD2 H -10.443 -4.043 15.165 1.00 . A A . 25 ARG HD2 1 1
1 329 1 1 24 ARG HD3 H -11.955 -3.581 15.946 1.00 . A A . 25 ARG HD3 1 1
1 330 1 1 24 ARG HE H -9.712 -5.086 17.104 1.00 . A A . 25 ARG HE 1 1
1 331 1 1 24 ARG HG2 H -12.777 -5.915 15.749 1.00 . A A . 25 ARG HG2 1 1
1 332 1 1 24 ARG HG3 H -11.258 -6.394 14.994 1.00 . A A . 25 ARG HG3 1 1
1 333 1 1 24 ARG HH11 H -13.076 -4.234 17.608 1.00 . A A . 25 ARG HH11 1 1
1 334 1 1 24 ARG HH12 H -12.984 -4.530 19.323 1.00 . A A . 25 ARG HH12 1 1
1 335 1 1 24 ARG HH21 H -9.674 -5.453 19.289 1.00 . A A . 25 ARG HH21 1 1
1 336 1 1 24 ARG HH22 H -11.107 -5.203 20.241 1.00 . A A . 25 ARG HH22 1 1
1 337 1 1 24 ARG N N -11.316 -3.357 12.674 1.00 . A A . 25 ARG N 1 1
1 338 1 1 24 ARG NE N -10.680 -4.804 17.105 1.00 . A A . 25 ARG NE 1 1
1 339 1 1 24 ARG NH1 N -12.544 -4.493 18.419 1.00 . A A . 25 ARG NH1 1 1
1 340 1 1 24 ARG NH2 N -10.643 -5.185 19.348 1.00 . A A . 25 ARG NH2 1 1
1 341 1 1 24 ARG O O -11.282 -6.421 10.913 1.00 . A A . 25 ARG O 1 1
1 342 1 1 25 GLU C C -12.013 -4.960 8.135 1.00 . A A . 26 GLU C 1 1
1 343 1 1 25 GLU CA C -13.119 -5.150 9.197 1.00 . A A . 26 GLU CA 1 1
1 344 1 1 25 GLU CB C -14.394 -4.397 8.776 1.00 . A A . 26 GLU CB 1 1
1 345 1 1 25 GLU CD C -16.909 -4.185 9.043 1.00 . A A . 26 GLU CD 1 1
1 346 1 1 25 GLU CG C -15.635 -4.908 9.523 1.00 . A A . 26 GLU CG 1 1
1 347 1 1 25 GLU H H -13.146 -3.903 10.947 1.00 . A A . 26 GLU H 1 1
1 348 1 1 25 GLU HA H -13.347 -6.217 9.209 1.00 . A A . 26 GLU HA 1 1
1 349 1 1 25 GLU HB2 H -14.266 -3.328 8.951 1.00 . A A . 26 GLU HB2 1 1
1 350 1 1 25 GLU HB3 H -14.561 -4.548 7.709 1.00 . A A . 26 GLU HB3 1 1
1 351 1 1 25 GLU HG2 H -15.735 -5.982 9.345 1.00 . A A . 26 GLU HG2 1 1
1 352 1 1 25 GLU HG3 H -15.507 -4.769 10.598 1.00 . A A . 26 GLU HG3 1 1
1 353 1 1 25 GLU N N -12.718 -4.736 10.553 1.00 . A A . 26 GLU N 1 1
1 354 1 1 25 GLU O O -12.122 -5.504 7.033 1.00 . A A . 26 GLU O 1 1
1 355 1 1 25 GLU OE1 O -17.528 -4.640 8.049 1.00 . A A . 26 GLU OE1 1 1
1 356 1 1 25 GLU OE2 O -17.313 -3.169 9.659 1.00 . A A . 26 GLU OE2 1 1
1 357 1 1 26 ASN C C -8.457 -4.113 8.239 1.00 . A A . 27 ASN C 1 1
1 358 1 1 26 ASN CA C -9.824 -3.911 7.549 1.00 . A A . 27 ASN CA 1 1
1 359 1 1 26 ASN CB C -9.992 -2.486 6.996 1.00 . A A . 27 ASN CB 1 1
1 360 1 1 26 ASN CG C -11.270 -2.289 6.203 1.00 . A A . 27 ASN CG 1 1
1 361 1 1 26 ASN H H -10.935 -3.779 9.365 1.00 . A A . 27 ASN H 1 1
1 362 1 1 26 ASN HA H -9.845 -4.607 6.710 1.00 . A A . 27 ASN HA 1 1
1 363 1 1 26 ASN HB2 H -9.966 -1.785 7.825 1.00 . A A . 27 ASN HB2 1 1
1 364 1 1 26 ASN HB3 H -9.160 -2.253 6.335 1.00 . A A . 27 ASN HB3 1 1
1 365 1 1 26 ASN HD21 H -12.221 -1.572 7.822 1.00 . A A . 27 ASN HD21 1 1
1 366 1 1 26 ASN HD22 H -13.164 -1.656 6.324 1.00 . A A . 27 ASN HD22 1 1
1 367 1 1 26 ASN N N -10.949 -4.209 8.448 1.00 . A A . 27 ASN N 1 1
1 368 1 1 26 ASN ND2 N -12.308 -1.792 6.835 1.00 . A A . 27 ASN ND2 1 1
1 369 1 1 26 ASN O O -7.515 -3.350 8.011 1.00 . A A . 27 ASN O 1 1
1 370 1 1 26 ASN OD1 O -11.346 -2.577 5.017 1.00 . A A . 27 ASN OD1 1 1
1 371 1 1 27 SER C C -5.836 -5.615 9.065 1.00 . A A . 28 SER C 1 1
1 372 1 1 27 SER CA C -7.134 -5.463 9.880 1.00 . A A . 28 SER CA 1 1
1 373 1 1 27 SER CB C -7.385 -6.724 10.712 1.00 . A A . 28 SER CB 1 1
1 374 1 1 27 SER H H -9.154 -5.716 9.246 1.00 . A A . 28 SER H 1 1
1 375 1 1 27 SER HA H -6.971 -4.647 10.582 1.00 . A A . 28 SER HA 1 1
1 376 1 1 27 SER HB2 H -6.499 -6.945 11.311 1.00 . A A . 28 SER HB2 1 1
1 377 1 1 27 SER HB3 H -8.224 -6.544 11.387 1.00 . A A . 28 SER HB3 1 1
1 378 1 1 27 SER HG H -7.858 -8.609 10.438 1.00 . A A . 28 SER HG 1 1
1 379 1 1 27 SER N N -8.343 -5.133 9.098 1.00 . A A . 28 SER N 1 1
1 380 1 1 27 SER O O -4.737 -5.507 9.615 1.00 . A A . 28 SER O 1 1
1 381 1 1 27 SER OG O -7.684 -7.831 9.873 1.00 . A A . 28 SER OG 1 1
1 382 1 1 28 HIS C C -4.184 -4.588 6.447 1.00 . A A . 29 HIS C 1 1
1 383 1 1 28 HIS CA C -4.820 -5.944 6.810 1.00 . A A . 29 HIS CA 1 1
1 384 1 1 28 HIS CB C -5.307 -6.673 5.544 1.00 . A A . 29 HIS CB 1 1
1 385 1 1 28 HIS CD2 C -6.376 -5.671 3.445 1.00 . A A . 29 HIS CD2 1 1
1 386 1 1 28 HIS CE1 C -8.322 -5.029 4.264 1.00 . A A . 29 HIS CE1 1 1
1 387 1 1 28 HIS CG C -6.410 -5.975 4.775 1.00 . A A . 29 HIS CG 1 1
1 388 1 1 28 HIS H H -6.871 -5.901 7.361 1.00 . A A . 29 HIS H 1 1
1 389 1 1 28 HIS HA H -4.035 -6.549 7.264 1.00 . A A . 29 HIS HA 1 1
1 390 1 1 28 HIS HB2 H -4.455 -6.817 4.878 1.00 . A A . 29 HIS HB2 1 1
1 391 1 1 28 HIS HB3 H -5.666 -7.663 5.827 1.00 . A A . 29 HIS HB3 1 1
1 392 1 1 28 HIS HD2 H -5.559 -5.872 2.763 1.00 . A A . 29 HIS HD2 1 1
1 393 1 1 28 HIS HE1 H -9.323 -4.617 4.324 1.00 . A A . 29 HIS HE1 1 1
1 394 1 1 28 HIS HE2 H -7.875 -4.734 2.235 1.00 . A A . 29 HIS HE2 1 1
1 395 1 1 28 HIS N N -5.940 -5.838 7.751 1.00 . A A . 29 HIS N 1 1
1 396 1 1 28 HIS ND1 N -7.648 -5.574 5.293 1.00 . A A . 29 HIS ND1 1 1
1 397 1 1 28 HIS NE2 N -7.580 -5.072 3.145 1.00 . A A . 29 HIS NE2 1 1
1 398 1 1 28 HIS O O -3.026 -4.566 6.022 1.00 . A A . 29 HIS O 1 1
1 399 1 1 29 ILE C C -4.648 -1.057 7.408 1.00 . A A . 30 ILE C 1 1
1 400 1 1 29 ILE CA C -4.452 -2.099 6.293 1.00 . A A . 30 ILE CA 1 1
1 401 1 1 29 ILE CB C -5.110 -1.598 4.985 1.00 . A A . 30 ILE CB 1 1
1 402 1 1 29 ILE CD1 C -7.368 -1.041 3.835 1.00 . A A . 30 ILE CD1 1 1
1 403 1 1 29 ILE CG1 C -6.655 -1.638 5.054 1.00 . A A . 30 ILE CG1 1 1
1 404 1 1 29 ILE CG2 C -4.554 -2.373 3.780 1.00 . A A . 30 ILE CG2 1 1
1 405 1 1 29 ILE H H -5.847 -3.584 6.981 1.00 . A A . 30 ILE H 1 1
1 406 1 1 29 ILE HA H -3.379 -2.123 6.121 1.00 . A A . 30 ILE HA 1 1
1 407 1 1 29 ILE HB H -4.809 -0.561 4.852 1.00 . A A . 30 ILE HB 1 1
1 408 1 1 29 ILE HD11 H -7.026 -0.021 3.666 1.00 . A A . 30 ILE HD11 1 1
1 409 1 1 29 ILE HD12 H -7.178 -1.645 2.949 1.00 . A A . 30 ILE HD12 1 1
1 410 1 1 29 ILE HD13 H -8.442 -1.025 4.021 1.00 . A A . 30 ILE HD13 1 1
1 411 1 1 29 ILE HG12 H -6.988 -2.668 5.169 1.00 . A A . 30 ILE HG12 1 1
1 412 1 1 29 ILE HG13 H -6.983 -1.079 5.930 1.00 . A A . 30 ILE HG13 1 1
1 413 1 1 29 ILE HG21 H -3.464 -2.359 3.798 1.00 . A A . 30 ILE HG21 1 1
1 414 1 1 29 ILE HG22 H -4.896 -3.406 3.804 1.00 . A A . 30 ILE HG22 1 1
1 415 1 1 29 ILE HG23 H -4.883 -1.908 2.852 1.00 . A A . 30 ILE HG23 1 1
1 416 1 1 29 ILE N N -4.903 -3.469 6.626 1.00 . A A . 30 ILE N 1 1
1 417 1 1 29 ILE O O -3.964 -0.032 7.400 1.00 . A A . 30 ILE O 1 1
1 418 1 1 30 PHE C C -5.570 -1.230 10.827 1.00 . A A . 31 PHE C 1 1
1 419 1 1 30 PHE CA C -5.802 -0.444 9.529 1.00 . A A . 31 PHE CA 1 1
1 420 1 1 30 PHE CB C -7.267 0.040 9.499 1.00 . A A . 31 PHE CB 1 1
1 421 1 1 30 PHE CD1 C -6.914 1.525 7.428 1.00 . A A . 31 PHE CD1 1 1
1 422 1 1 30 PHE CD2 C -9.157 0.808 8.022 1.00 . A A . 31 PHE CD2 1 1
1 423 1 1 30 PHE CE1 C -7.427 2.177 6.292 1.00 . A A . 31 PHE CE1 1 1
1 424 1 1 30 PHE CE2 C -9.672 1.458 6.888 1.00 . A A . 31 PHE CE2 1 1
1 425 1 1 30 PHE CG C -7.773 0.804 8.282 1.00 . A A . 31 PHE CG 1 1
1 426 1 1 30 PHE CZ C -8.804 2.132 6.014 1.00 . A A . 31 PHE CZ 1 1
1 427 1 1 30 PHE H H -6.052 -2.176 8.332 1.00 . A A . 31 PHE H 1 1
1 428 1 1 30 PHE HA H -5.139 0.424 9.529 1.00 . A A . 31 PHE HA 1 1
1 429 1 1 30 PHE HB2 H -7.900 -0.840 9.617 1.00 . A A . 31 PHE HB2 1 1
1 430 1 1 30 PHE HB3 H -7.436 0.669 10.373 1.00 . A A . 31 PHE HB3 1 1
1 431 1 1 30 PHE HD1 H -5.858 1.586 7.637 1.00 . A A . 31 PHE HD1 1 1
1 432 1 1 30 PHE HD2 H -9.831 0.300 8.698 1.00 . A A . 31 PHE HD2 1 1
1 433 1 1 30 PHE HE1 H -6.763 2.718 5.634 1.00 . A A . 31 PHE HE1 1 1
1 434 1 1 30 PHE HE2 H -10.735 1.436 6.686 1.00 . A A . 31 PHE HE2 1 1
1 435 1 1 30 PHE HZ H -9.199 2.621 5.135 1.00 . A A . 31 PHE HZ 1 1
1 436 1 1 30 PHE N N -5.527 -1.311 8.377 1.00 . A A . 31 PHE N 1 1
1 437 1 1 30 PHE O O -5.777 -2.445 10.882 1.00 . A A . 31 PHE O 1 1
1 438 1 1 31 SER C C -5.165 -0.100 14.332 1.00 . A A . 32 SER C 1 1
1 439 1 1 31 SER CA C -4.931 -1.123 13.216 1.00 . A A . 32 SER CA 1 1
1 440 1 1 31 SER CB C -3.517 -1.712 13.308 1.00 . A A . 32 SER CB 1 1
1 441 1 1 31 SER H H -5.008 0.457 11.782 1.00 . A A . 32 SER H 1 1
1 442 1 1 31 SER HA H -5.629 -1.944 13.372 1.00 . A A . 32 SER HA 1 1
1 443 1 1 31 SER HB2 H -3.437 -2.320 14.211 1.00 . A A . 32 SER HB2 1 1
1 444 1 1 31 SER HB3 H -3.327 -2.354 12.446 1.00 . A A . 32 SER HB3 1 1
1 445 1 1 31 SER HG H -2.605 -0.184 12.528 1.00 . A A . 32 SER HG 1 1
1 446 1 1 31 SER N N -5.163 -0.539 11.889 1.00 . A A . 32 SER N 1 1
1 447 1 1 31 SER O O -5.297 1.103 14.090 1.00 . A A . 32 SER O 1 1
1 448 1 1 31 SER OG O -2.547 -0.687 13.364 1.00 . A A . 32 SER OG 1 1
1 449 1 1 32 ASP C C -4.292 1.304 17.005 1.00 . A A . 33 ASP C 1 1
1 450 1 1 32 ASP CA C -5.379 0.225 16.787 1.00 . A A . 33 ASP CA 1 1
1 451 1 1 32 ASP CB C -5.429 -0.748 17.975 1.00 . A A . 33 ASP CB 1 1
1 452 1 1 32 ASP CG C -5.876 -0.075 19.280 1.00 . A A . 33 ASP CG 1 1
1 453 1 1 32 ASP H H -5.068 -1.577 15.699 1.00 . A A . 33 ASP H 1 1
1 454 1 1 32 ASP HA H -6.343 0.735 16.717 1.00 . A A . 33 ASP HA 1 1
1 455 1 1 32 ASP HB2 H -6.136 -1.549 17.747 1.00 . A A . 33 ASP HB2 1 1
1 456 1 1 32 ASP HB3 H -4.444 -1.202 18.104 1.00 . A A . 33 ASP HB3 1 1
1 457 1 1 32 ASP N N -5.191 -0.582 15.575 1.00 . A A . 33 ASP N 1 1
1 458 1 1 32 ASP O O -4.487 2.211 17.816 1.00 . A A . 33 ASP O 1 1
1 459 1 1 32 ASP OD1 O -7.024 0.427 19.320 1.00 . A A . 33 ASP OD1 1 1
1 460 1 1 32 ASP OD2 O -5.108 -0.092 20.272 1.00 . A A . 33 ASP OD2 1 1
1 461 1 1 33 THR C C -1.281 2.517 15.139 1.00 . A A . 34 THR C 1 1
1 462 1 1 33 THR CA C -2.024 2.165 16.447 1.00 . A A . 34 THR CA 1 1
1 463 1 1 33 THR CB C -1.081 1.655 17.552 1.00 . A A . 34 THR CB 1 1
1 464 1 1 33 THR CG2 C -0.239 0.466 17.094 1.00 . A A . 34 THR CG2 1 1
1 465 1 1 33 THR H H -3.051 0.449 15.655 1.00 . A A . 34 THR H 1 1
1 466 1 1 33 THR HA H -2.440 3.097 16.815 1.00 . A A . 34 THR HA 1 1
1 467 1 1 33 THR HB H -1.706 1.339 18.386 1.00 . A A . 34 THR HB 1 1
1 468 1 1 33 THR HG1 H -0.730 3.461 18.172 1.00 . A A . 34 THR HG1 1 1
1 469 1 1 33 THR HG21 H -0.890 -0.323 16.720 1.00 . A A . 34 THR HG21 1 1
1 470 1 1 33 THR HG22 H 0.438 0.780 16.300 1.00 . A A . 34 THR HG22 1 1
1 471 1 1 33 THR HG23 H 0.340 0.086 17.935 1.00 . A A . 34 THR HG23 1 1
1 472 1 1 33 THR N N -3.152 1.223 16.299 1.00 . A A . 34 THR N 1 1
1 473 1 1 33 THR O O -0.232 3.160 15.177 1.00 . A A . 34 THR O 1 1
1 474 1 1 33 THR OG1 O -0.207 2.648 18.046 1.00 . A A . 34 THR OG1 1 1
1 475 1 1 34 GLN C C -2.151 2.339 11.483 1.00 . A A . 35 GLN C 1 1
1 476 1 1 34 GLN CA C -1.175 2.484 12.665 1.00 . A A . 35 GLN CA 1 1
1 477 1 1 34 GLN CB C 0.045 1.558 12.439 1.00 . A A . 35 GLN CB 1 1
1 478 1 1 34 GLN CD C 2.114 1.013 11.049 1.00 . A A . 35 GLN CD 1 1
1 479 1 1 34 GLN CG C 0.916 1.947 11.232 1.00 . A A . 35 GLN CG 1 1
1 480 1 1 34 GLN H H -2.663 1.629 13.946 1.00 . A A . 35 GLN H 1 1
1 481 1 1 34 GLN HA H -0.840 3.522 12.707 1.00 . A A . 35 GLN HA 1 1
1 482 1 1 34 GLN HB2 H 0.683 1.576 13.323 1.00 . A A . 35 GLN HB2 1 1
1 483 1 1 34 GLN HB3 H -0.308 0.535 12.307 1.00 . A A . 35 GLN HB3 1 1
1 484 1 1 34 GLN HE21 H 3.417 2.537 10.746 1.00 . A A . 35 GLN HE21 1 1
1 485 1 1 34 GLN HE22 H 4.081 0.912 10.689 1.00 . A A . 35 GLN HE22 1 1
1 486 1 1 34 GLN HG2 H 0.330 1.917 10.314 1.00 . A A . 35 GLN HG2 1 1
1 487 1 1 34 GLN HG3 H 1.277 2.965 11.376 1.00 . A A . 35 GLN HG3 1 1
1 488 1 1 34 GLN N N -1.796 2.149 13.960 1.00 . A A . 35 GLN N 1 1
1 489 1 1 34 GLN NE2 N 3.298 1.538 10.809 1.00 . A A . 35 GLN NE2 1 1
1 490 1 1 34 GLN O O -2.921 1.379 11.425 1.00 . A A . 35 GLN O 1 1
1 491 1 1 34 GLN OE1 O 2.013 -0.206 11.106 1.00 . A A . 35 GLN OE1 1 1
1 492 1 1 35 CYS C C -1.798 3.047 8.081 1.00 . A A . 36 CYS C 1 1
1 493 1 1 35 CYS CA C -2.799 3.199 9.239 1.00 . A A . 36 CYS CA 1 1
1 494 1 1 35 CYS CB C -3.624 4.485 9.071 1.00 . A A . 36 CYS CB 1 1
1 495 1 1 35 CYS H H -1.347 3.971 10.612 1.00 . A A . 36 CYS H 1 1
1 496 1 1 35 CYS HA H -3.484 2.348 9.231 1.00 . A A . 36 CYS HA 1 1
1 497 1 1 35 CYS HB2 H -4.331 4.573 9.897 1.00 . A A . 36 CYS HB2 1 1
1 498 1 1 35 CYS HB3 H -2.948 5.340 9.108 1.00 . A A . 36 CYS HB3 1 1
1 499 1 1 35 CYS N N -2.049 3.240 10.503 1.00 . A A . 36 CYS N 1 1
1 500 1 1 35 CYS O O -0.995 3.951 7.835 1.00 . A A . 36 CYS O 1 1
1 501 1 1 35 CYS SG S -4.544 4.585 7.509 1.00 . A A . 36 CYS SG 1 1
1 502 1 1 36 LYS C C -1.255 2.450 4.978 1.00 . A A . 37 LYS C 1 1
1 503 1 1 36 LYS CA C -0.917 1.642 6.231 1.00 . A A . 37 LYS CA 1 1
1 504 1 1 36 LYS CB C -0.923 0.148 5.879 1.00 . A A . 37 LYS CB 1 1
1 505 1 1 36 LYS CD C -0.362 -2.191 6.545 1.00 . A A . 37 LYS CD 1 1
1 506 1 1 36 LYS CE C -0.299 -3.195 7.701 1.00 . A A . 37 LYS CE 1 1
1 507 1 1 36 LYS CG C -0.543 -0.760 7.058 1.00 . A A . 37 LYS CG 1 1
1 508 1 1 36 LYS H H -2.520 1.209 7.602 1.00 . A A . 37 LYS H 1 1
1 509 1 1 36 LYS HA H 0.104 1.919 6.515 1.00 . A A . 37 LYS HA 1 1
1 510 1 1 36 LYS HB2 H -1.912 -0.135 5.513 1.00 . A A . 37 LYS HB2 1 1
1 511 1 1 36 LYS HB3 H -0.206 -0.013 5.070 1.00 . A A . 37 LYS HB3 1 1
1 512 1 1 36 LYS HD2 H -1.199 -2.444 5.895 1.00 . A A . 37 LYS HD2 1 1
1 513 1 1 36 LYS HD3 H 0.558 -2.237 5.960 1.00 . A A . 37 LYS HD3 1 1
1 514 1 1 36 LYS HE2 H 0.626 -3.037 8.263 1.00 . A A . 37 LYS HE2 1 1
1 515 1 1 36 LYS HE3 H -1.140 -3.007 8.375 1.00 . A A . 37 LYS HE3 1 1
1 516 1 1 36 LYS HG2 H 0.388 -0.416 7.511 1.00 . A A . 37 LYS HG2 1 1
1 517 1 1 36 LYS HG3 H -1.335 -0.737 7.807 1.00 . A A . 37 LYS HG3 1 1
1 518 1 1 36 LYS HZ1 H -1.238 -4.738 6.682 1.00 . A A . 37 LYS HZ1 1 1
1 519 1 1 36 LYS HZ2 H 0.398 -4.798 6.574 1.00 . A A . 37 LYS HZ2 1 1
1 520 1 1 36 LYS HZ3 H -0.344 -5.257 7.955 1.00 . A A . 37 LYS HZ3 1 1
1 521 1 1 36 LYS N N -1.831 1.918 7.359 1.00 . A A . 37 LYS N 1 1
1 522 1 1 36 LYS NZ N -0.372 -4.591 7.195 1.00 . A A . 37 LYS NZ 1 1
1 523 1 1 36 LYS O O -0.344 2.901 4.288 1.00 . A A . 37 LYS O 1 1
1 524 1 1 37 VAL C C -2.395 4.875 3.551 1.00 . A A . 38 VAL C 1 1
1 525 1 1 37 VAL CA C -3.017 3.476 3.549 1.00 . A A . 38 VAL CA 1 1
1 526 1 1 37 VAL CB C -4.558 3.560 3.529 1.00 . A A . 38 VAL CB 1 1
1 527 1 1 37 VAL CG1 C -5.085 4.528 2.467 1.00 . A A . 38 VAL CG1 1 1
1 528 1 1 37 VAL CG2 C -5.158 2.181 3.247 1.00 . A A . 38 VAL CG2 1 1
1 529 1 1 37 VAL H H -3.228 2.282 5.334 1.00 . A A . 38 VAL H 1 1
1 530 1 1 37 VAL HA H -2.693 2.986 2.629 1.00 . A A . 38 VAL HA 1 1
1 531 1 1 37 VAL HB H -4.913 3.901 4.502 1.00 . A A . 38 VAL HB 1 1
1 532 1 1 37 VAL HG11 H -4.626 4.313 1.503 1.00 . A A . 38 VAL HG11 1 1
1 533 1 1 37 VAL HG12 H -6.163 4.426 2.383 1.00 . A A . 38 VAL HG12 1 1
1 534 1 1 37 VAL HG13 H -4.873 5.554 2.761 1.00 . A A . 38 VAL HG13 1 1
1 535 1 1 37 VAL HG21 H -6.244 2.249 3.192 1.00 . A A . 38 VAL HG21 1 1
1 536 1 1 37 VAL HG22 H -4.777 1.791 2.303 1.00 . A A . 38 VAL HG22 1 1
1 537 1 1 37 VAL HG23 H -4.898 1.495 4.049 1.00 . A A . 38 VAL HG23 1 1
1 538 1 1 37 VAL N N -2.545 2.680 4.705 1.00 . A A . 38 VAL N 1 1
1 539 1 1 37 VAL O O -1.929 5.352 2.517 1.00 . A A . 38 VAL O 1 1
1 540 1 1 38 CYS C C -0.309 6.749 5.480 1.00 . A A . 39 CYS C 1 1
1 541 1 1 38 CYS CA C -1.757 6.826 4.947 1.00 . A A . 39 CYS CA 1 1
1 542 1 1 38 CYS CB C -2.697 7.560 5.902 1.00 . A A . 39 CYS CB 1 1
1 543 1 1 38 CYS H H -2.746 5.057 5.535 1.00 . A A . 39 CYS H 1 1
1 544 1 1 38 CYS HA H -1.738 7.394 4.019 1.00 . A A . 39 CYS HA 1 1
1 545 1 1 38 CYS HB2 H -2.717 7.036 6.859 1.00 . A A . 39 CYS HB2 1 1
1 546 1 1 38 CYS HB3 H -2.310 8.560 6.076 1.00 . A A . 39 CYS HB3 1 1
1 547 1 1 38 CYS N N -2.345 5.508 4.724 1.00 . A A . 39 CYS N 1 1
1 548 1 1 38 CYS O O 0.293 7.785 5.766 1.00 . A A . 39 CYS O 1 1
1 549 1 1 38 CYS SG S -4.391 7.694 5.262 1.00 . A A . 39 CYS SG 1 1
1 550 1 1 39 SER C C 1.969 6.051 7.348 1.00 . A A . 40 SER C 1 1
1 551 1 1 39 SER CA C 1.566 5.179 6.150 1.00 . A A . 40 SER CA 1 1
1 552 1 1 39 SER CB C 2.620 5.175 5.032 1.00 . A A . 40 SER CB 1 1
1 553 1 1 39 SER H H -0.341 4.748 5.342 1.00 . A A . 40 SER H 1 1
1 554 1 1 39 SER HA H 1.481 4.161 6.545 1.00 . A A . 40 SER HA 1 1
1 555 1 1 39 SER HB2 H 2.587 6.126 4.497 1.00 . A A . 40 SER HB2 1 1
1 556 1 1 39 SER HB3 H 3.614 5.054 5.468 1.00 . A A . 40 SER HB3 1 1
1 557 1 1 39 SER HG H 1.441 4.007 3.977 1.00 . A A . 40 SER HG 1 1
1 558 1 1 39 SER N N 0.237 5.529 5.616 1.00 . A A . 40 SER N 1 1
1 559 1 1 39 SER O O 3.005 6.723 7.347 1.00 . A A . 40 SER O 1 1
1 560 1 1 39 SER OG O 2.401 4.102 4.127 1.00 . A A . 40 SER OG 1 1
1 561 1 1 40 ALA C C 0.921 6.095 10.859 1.00 . A A . 41 ALA C 1 1
1 562 1 1 40 ALA CA C 1.238 6.873 9.572 1.00 . A A . 41 ALA CA 1 1
1 563 1 1 40 ALA CB C 0.311 8.088 9.425 1.00 . A A . 41 ALA CB 1 1
1 564 1 1 40 ALA H H 0.287 5.461 8.273 1.00 . A A . 41 ALA H 1 1
1 565 1 1 40 ALA HA H 2.264 7.239 9.650 1.00 . A A . 41 ALA HA 1 1
1 566 1 1 40 ALA HB1 H 0.583 8.658 8.536 1.00 . A A . 41 ALA HB1 1 1
1 567 1 1 40 ALA HB2 H -0.726 7.758 9.337 1.00 . A A . 41 ALA HB2 1 1
1 568 1 1 40 ALA HB3 H 0.406 8.733 10.299 1.00 . A A . 41 ALA HB3 1 1
1 569 1 1 40 ALA N N 1.105 6.054 8.366 1.00 . A A . 41 ALA N 1 1
1 570 1 1 40 ALA O O 0.013 5.260 10.900 1.00 . A A . 41 ALA O 1 1
1 571 1 1 41 VAL C C 0.495 6.622 14.070 1.00 . A A . 42 VAL C 1 1
1 572 1 1 41 VAL CA C 1.513 5.805 13.260 1.00 . A A . 42 VAL CA 1 1
1 573 1 1 41 VAL CB C 2.880 5.716 13.978 1.00 . A A . 42 VAL CB 1 1
1 574 1 1 41 VAL CG1 C 2.798 5.054 15.361 1.00 . A A . 42 VAL CG1 1 1
1 575 1 1 41 VAL CG2 C 3.877 4.885 13.155 1.00 . A A . 42 VAL CG2 1 1
1 576 1 1 41 VAL H H 2.374 7.116 11.811 1.00 . A A . 42 VAL H 1 1
1 577 1 1 41 VAL HA H 1.114 4.794 13.143 1.00 . A A . 42 VAL HA 1 1
1 578 1 1 41 VAL HB H 3.284 6.721 14.101 1.00 . A A . 42 VAL HB 1 1
1 579 1 1 41 VAL HG11 H 2.365 4.056 15.277 1.00 . A A . 42 VAL HG11 1 1
1 580 1 1 41 VAL HG12 H 3.796 4.971 15.791 1.00 . A A . 42 VAL HG12 1 1
1 581 1 1 41 VAL HG13 H 2.196 5.655 16.039 1.00 . A A . 42 VAL HG13 1 1
1 582 1 1 41 VAL HG21 H 3.488 3.878 13.002 1.00 . A A . 42 VAL HG21 1 1
1 583 1 1 41 VAL HG22 H 4.060 5.353 12.187 1.00 . A A . 42 VAL HG22 1 1
1 584 1 1 41 VAL HG23 H 4.830 4.822 13.680 1.00 . A A . 42 VAL HG23 1 1
1 585 1 1 41 VAL N N 1.670 6.400 11.922 1.00 . A A . 42 VAL N 1 1
1 586 1 1 41 VAL O O 0.354 7.834 13.896 1.00 . A A . 42 VAL O 1 1
1 587 1 1 42 LEU C C -0.993 6.101 17.260 1.00 . A A . 43 LEU C 1 1
1 588 1 1 42 LEU CA C -1.321 6.425 15.791 1.00 . A A . 43 LEU CA 1 1
1 589 1 1 42 LEU CB C -2.633 5.777 15.284 1.00 . A A . 43 LEU CB 1 1
1 590 1 1 42 LEU CD1 C -4.107 5.112 13.332 1.00 . A A . 43 LEU CD1 1 1
1 591 1 1 42 LEU CD2 C -3.203 7.423 13.430 1.00 . A A . 43 LEU CD2 1 1
1 592 1 1 42 LEU CG C -2.919 5.963 13.778 1.00 . A A . 43 LEU CG 1 1
1 593 1 1 42 LEU H H -0.027 4.943 15.025 1.00 . A A . 43 LEU H 1 1
1 594 1 1 42 LEU HA H -1.407 7.509 15.701 1.00 . A A . 43 LEU HA 1 1
1 595 1 1 42 LEU HB2 H -2.583 4.709 15.489 1.00 . A A . 43 LEU HB2 1 1
1 596 1 1 42 LEU HB3 H -3.469 6.177 15.855 1.00 . A A . 43 LEU HB3 1 1
1 597 1 1 42 LEU HD11 H -3.925 4.065 13.569 1.00 . A A . 43 LEU HD11 1 1
1 598 1 1 42 LEU HD12 H -5.018 5.433 13.827 1.00 . A A . 43 LEU HD12 1 1
1 599 1 1 42 LEU HD13 H -4.241 5.206 12.255 1.00 . A A . 43 LEU HD13 1 1
1 600 1 1 42 LEU HD21 H -3.398 7.504 12.362 1.00 . A A . 43 LEU HD21 1 1
1 601 1 1 42 LEU HD22 H -4.064 7.785 13.989 1.00 . A A . 43 LEU HD22 1 1
1 602 1 1 42 LEU HD23 H -2.339 8.042 13.665 1.00 . A A . 43 LEU HD23 1 1
1 603 1 1 42 LEU HG H -2.064 5.629 13.193 1.00 . A A . 43 LEU HG 1 1
1 604 1 1 42 LEU N N -0.225 5.936 14.954 1.00 . A A . 43 LEU N 1 1
1 605 1 1 42 LEU O O -1.543 5.175 17.856 1.00 . A A . 43 LEU O 1 1
1 606 1 1 43 ILE C C -0.449 6.633 20.351 1.00 . A A . 44 ILE C 1 1
1 607 1 1 43 ILE CA C 0.545 6.658 19.170 1.00 . A A . 44 ILE CA 1 1
1 608 1 1 43 ILE CB C 1.683 7.675 19.427 1.00 . A A . 44 ILE CB 1 1
1 609 1 1 43 ILE CD1 C 0.861 9.867 18.194 1.00 . A A . 44 ILE CD1 1 1
1 610 1 1 43 ILE CG1 C 1.239 9.156 19.503 1.00 . A A . 44 ILE CG1 1 1
1 611 1 1 43 ILE CG2 C 2.845 7.473 18.437 1.00 . A A . 44 ILE CG2 1 1
1 612 1 1 43 ILE H H 0.396 7.555 17.250 1.00 . A A . 44 ILE H 1 1
1 613 1 1 43 ILE HA H 1.007 5.670 19.174 1.00 . A A . 44 ILE HA 1 1
1 614 1 1 43 ILE HB H 2.090 7.435 20.411 1.00 . A A . 44 ILE HB 1 1
1 615 1 1 43 ILE HD11 H 0.653 10.915 18.411 1.00 . A A . 44 ILE HD11 1 1
1 616 1 1 43 ILE HD12 H 1.682 9.823 17.479 1.00 . A A . 44 ILE HD12 1 1
1 617 1 1 43 ILE HD13 H -0.035 9.426 17.760 1.00 . A A . 44 ILE HD13 1 1
1 618 1 1 43 ILE HG12 H 0.391 9.232 20.182 1.00 . A A . 44 ILE HG12 1 1
1 619 1 1 43 ILE HG13 H 2.059 9.720 19.948 1.00 . A A . 44 ILE HG13 1 1
1 620 1 1 43 ILE HG21 H 3.205 6.445 18.498 1.00 . A A . 44 ILE HG21 1 1
1 621 1 1 43 ILE HG22 H 2.535 7.676 17.413 1.00 . A A . 44 ILE HG22 1 1
1 622 1 1 43 ILE HG23 H 3.666 8.142 18.695 1.00 . A A . 44 ILE HG23 1 1
1 623 1 1 43 ILE N N -0.026 6.836 17.820 1.00 . A A . 44 ILE N 1 1
1 624 1 1 43 ILE O O -0.080 6.195 21.444 1.00 . A A . 44 ILE O 1 1
1 625 1 1 44 SER C C -4.146 6.916 20.483 1.00 . A A . 45 SER C 1 1
1 626 1 1 44 SER CA C -2.773 7.014 21.156 1.00 . A A . 45 SER CA 1 1
1 627 1 1 44 SER CB C -2.725 8.257 22.054 1.00 . A A . 45 SER CB 1 1
1 628 1 1 44 SER H H -1.953 7.372 19.229 1.00 . A A . 45 SER H 1 1
1 629 1 1 44 SER HA H -2.639 6.131 21.782 1.00 . A A . 45 SER HA 1 1
1 630 1 1 44 SER HB2 H -1.694 8.443 22.362 1.00 . A A . 45 SER HB2 1 1
1 631 1 1 44 SER HB3 H -3.095 9.121 21.503 1.00 . A A . 45 SER HB3 1 1
1 632 1 1 44 SER HG H -3.448 8.843 23.779 1.00 . A A . 45 SER HG 1 1
1 633 1 1 44 SER N N -1.701 7.056 20.154 1.00 . A A . 45 SER N 1 1
1 634 1 1 44 SER O O -4.313 7.294 19.319 1.00 . A A . 45 SER O 1 1
1 635 1 1 44 SER OG O -3.523 8.052 23.210 1.00 . A A . 45 SER OG 1 1
1 636 1 1 45 GLU C C -7.115 7.646 20.264 1.00 . A A . 46 GLU C 1 1
1 637 1 1 45 GLU CA C -6.532 6.309 20.744 1.00 . A A . 46 GLU CA 1 1
1 638 1 1 45 GLU CB C -7.389 5.663 21.840 1.00 . A A . 46 GLU CB 1 1
1 639 1 1 45 GLU CD C -9.561 4.424 22.215 1.00 . A A . 46 GLU CD 1 1
1 640 1 1 45 GLU CG C -8.839 5.484 21.380 1.00 . A A . 46 GLU CG 1 1
1 641 1 1 45 GLU H H -4.947 6.183 22.178 1.00 . A A . 46 GLU H 1 1
1 642 1 1 45 GLU HA H -6.557 5.636 19.883 1.00 . A A . 46 GLU HA 1 1
1 643 1 1 45 GLU HB2 H -6.966 4.684 22.071 1.00 . A A . 46 GLU HB2 1 1
1 644 1 1 45 GLU HB3 H -7.368 6.276 22.742 1.00 . A A . 46 GLU HB3 1 1
1 645 1 1 45 GLU HG2 H -9.359 6.440 21.460 1.00 . A A . 46 GLU HG2 1 1
1 646 1 1 45 GLU HG3 H -8.849 5.180 20.332 1.00 . A A . 46 GLU HG3 1 1
1 647 1 1 45 GLU N N -5.150 6.437 21.220 1.00 . A A . 46 GLU N 1 1
1 648 1 1 45 GLU O O -7.831 7.659 19.269 1.00 . A A . 46 GLU O 1 1
1 649 1 1 45 GLU OE1 O -10.019 4.736 23.340 1.00 . A A . 46 GLU OE1 1 1
1 650 1 1 45 GLU OE2 O -9.696 3.278 21.724 1.00 . A A . 46 GLU OE2 1 1
1 651 1 1 46 SER C C -6.744 10.424 19.013 1.00 . A A . 47 SER C 1 1
1 652 1 1 46 SER CA C -7.249 10.095 20.425 1.00 . A A . 47 SER CA 1 1
1 653 1 1 46 SER CB C -6.868 11.191 21.421 1.00 . A A . 47 SER CB 1 1
1 654 1 1 46 SER H H -6.148 8.745 21.677 1.00 . A A . 47 SER H 1 1
1 655 1 1 46 SER HA H -8.338 10.071 20.375 1.00 . A A . 47 SER HA 1 1
1 656 1 1 46 SER HB2 H -7.138 12.162 21.001 1.00 . A A . 47 SER HB2 1 1
1 657 1 1 46 SER HB3 H -7.441 11.037 22.336 1.00 . A A . 47 SER HB3 1 1
1 658 1 1 46 SER HG H -5.308 11.794 22.439 1.00 . A A . 47 SER HG 1 1
1 659 1 1 46 SER N N -6.782 8.779 20.889 1.00 . A A . 47 SER N 1 1
1 660 1 1 46 SER O O -7.517 10.913 18.185 1.00 . A A . 47 SER O 1 1
1 661 1 1 46 SER OG O -5.481 11.153 21.723 1.00 . A A . 47 SER OG 1 1
1 662 1 1 47 GLN C C -5.622 9.241 16.376 1.00 . A A . 48 GLN C 1 1
1 663 1 1 47 GLN CA C -4.953 10.239 17.330 1.00 . A A . 48 GLN CA 1 1
1 664 1 1 47 GLN CB C -3.422 10.074 17.283 1.00 . A A . 48 GLN CB 1 1
1 665 1 1 47 GLN CD C -2.701 11.605 19.200 1.00 . A A . 48 GLN CD 1 1
1 666 1 1 47 GLN CG C -2.670 11.348 17.697 1.00 . A A . 48 GLN CG 1 1
1 667 1 1 47 GLN H H -4.916 9.643 19.395 1.00 . A A . 48 GLN H 1 1
1 668 1 1 47 GLN HA H -5.201 11.236 16.961 1.00 . A A . 48 GLN HA 1 1
1 669 1 1 47 GLN HB2 H -3.106 9.231 17.898 1.00 . A A . 48 GLN HB2 1 1
1 670 1 1 47 GLN HB3 H -3.135 9.856 16.253 1.00 . A A . 48 GLN HB3 1 1
1 671 1 1 47 GLN HE21 H -3.831 13.279 19.025 1.00 . A A . 48 GLN HE21 1 1
1 672 1 1 47 GLN HE22 H -3.380 12.795 20.653 1.00 . A A . 48 GLN HE22 1 1
1 673 1 1 47 GLN HG2 H -1.629 11.252 17.392 1.00 . A A . 48 GLN HG2 1 1
1 674 1 1 47 GLN HG3 H -3.083 12.203 17.160 1.00 . A A . 48 GLN HG3 1 1
1 675 1 1 47 GLN N N -5.487 10.085 18.689 1.00 . A A . 48 GLN N 1 1
1 676 1 1 47 GLN NE2 N -3.354 12.653 19.655 1.00 . A A . 48 GLN NE2 1 1
1 677 1 1 47 GLN O O -5.979 9.624 15.263 1.00 . A A . 48 GLN O 1 1
1 678 1 1 47 GLN OE1 O -2.125 10.871 19.990 1.00 . A A . 48 GLN OE1 1 1
1 679 1 1 48 LYS C C -7.952 7.415 15.615 1.00 . A A . 49 LYS C 1 1
1 680 1 1 48 LYS CA C -6.526 6.967 15.976 1.00 . A A . 49 LYS CA 1 1
1 681 1 1 48 LYS CB C -6.437 5.575 16.668 1.00 . A A . 49 LYS CB 1 1
1 682 1 1 48 LYS CD C -7.657 3.617 17.851 1.00 . A A . 49 LYS CD 1 1
1 683 1 1 48 LYS CE C -9.090 3.206 18.206 1.00 . A A . 49 LYS CE 1 1
1 684 1 1 48 LYS CG C -7.777 4.937 17.078 1.00 . A A . 49 LYS CG 1 1
1 685 1 1 48 LYS H H -5.531 7.736 17.734 1.00 . A A . 49 LYS H 1 1
1 686 1 1 48 LYS HA H -6.000 6.903 15.026 1.00 . A A . 49 LYS HA 1 1
1 687 1 1 48 LYS HB2 H -5.934 4.886 15.989 1.00 . A A . 49 LYS HB2 1 1
1 688 1 1 48 LYS HB3 H -5.815 5.656 17.559 1.00 . A A . 49 LYS HB3 1 1
1 689 1 1 48 LYS HD2 H -7.189 2.856 17.227 1.00 . A A . 49 LYS HD2 1 1
1 690 1 1 48 LYS HD3 H -7.069 3.763 18.757 1.00 . A A . 49 LYS HD3 1 1
1 691 1 1 48 LYS HE2 H -9.605 4.092 18.587 1.00 . A A . 49 LYS HE2 1 1
1 692 1 1 48 LYS HE3 H -9.579 2.878 17.285 1.00 . A A . 49 LYS HE3 1 1
1 693 1 1 48 LYS HG2 H -8.308 5.629 17.726 1.00 . A A . 49 LYS HG2 1 1
1 694 1 1 48 LYS HG3 H -8.376 4.764 16.183 1.00 . A A . 49 LYS HG3 1 1
1 695 1 1 48 LYS HZ1 H -10.039 1.614 19.108 1.00 . A A . 49 LYS HZ1 1 1
1 696 1 1 48 LYS HZ2 H -8.394 1.476 19.151 1.00 . A A . 49 LYS HZ2 1 1
1 697 1 1 48 LYS HZ3 H -9.175 2.512 20.169 1.00 . A A . 49 LYS HZ3 1 1
1 698 1 1 48 LYS N N -5.841 7.984 16.798 1.00 . A A . 49 LYS N 1 1
1 699 1 1 48 LYS NZ N -9.172 2.132 19.222 1.00 . A A . 49 LYS NZ 1 1
1 700 1 1 48 LYS O O -8.337 7.383 14.448 1.00 . A A . 49 LYS O 1 1
1 701 1 1 49 LEU C C -10.156 9.582 15.515 1.00 . A A . 50 LEU C 1 1
1 702 1 1 49 LEU CA C -10.086 8.370 16.450 1.00 . A A . 50 LEU CA 1 1
1 703 1 1 49 LEU CB C -10.696 8.661 17.840 1.00 . A A . 50 LEU CB 1 1
1 704 1 1 49 LEU CD1 C -11.521 7.752 20.063 1.00 . A A . 50 LEU CD1 1 1
1 705 1 1 49 LEU CD2 C -12.104 6.534 18.022 1.00 . A A . 50 LEU CD2 1 1
1 706 1 1 49 LEU CG C -11.020 7.394 18.665 1.00 . A A . 50 LEU CG 1 1
1 707 1 1 49 LEU H H -8.300 7.897 17.532 1.00 . A A . 50 LEU H 1 1
1 708 1 1 49 LEU HA H -10.669 7.592 15.960 1.00 . A A . 50 LEU HA 1 1
1 709 1 1 49 LEU HB2 H -10.005 9.290 18.409 1.00 . A A . 50 LEU HB2 1 1
1 710 1 1 49 LEU HB3 H -11.621 9.224 17.707 1.00 . A A . 50 LEU HB3 1 1
1 711 1 1 49 LEU HD11 H -10.764 8.340 20.582 1.00 . A A . 50 LEU HD11 1 1
1 712 1 1 49 LEU HD12 H -12.444 8.329 19.995 1.00 . A A . 50 LEU HD12 1 1
1 713 1 1 49 LEU HD13 H -11.708 6.838 20.632 1.00 . A A . 50 LEU HD13 1 1
1 714 1 1 49 LEU HD21 H -11.751 6.129 17.080 1.00 . A A . 50 LEU HD21 1 1
1 715 1 1 49 LEU HD22 H -12.330 5.695 18.678 1.00 . A A . 50 LEU HD22 1 1
1 716 1 1 49 LEU HD23 H -13.004 7.127 17.855 1.00 . A A . 50 LEU HD23 1 1
1 717 1 1 49 LEU HG H -10.129 6.781 18.768 1.00 . A A . 50 LEU HG 1 1
1 718 1 1 49 LEU N N -8.711 7.891 16.604 1.00 . A A . 50 LEU N 1 1
1 719 1 1 49 LEU O O -11.046 9.639 14.666 1.00 . A A . 50 LEU O 1 1
1 720 1 1 50 ALA C C -8.739 11.282 13.299 1.00 . A A . 51 ALA C 1 1
1 721 1 1 50 ALA CA C -9.166 11.676 14.723 1.00 . A A . 51 ALA CA 1 1
1 722 1 1 50 ALA CB C -8.226 12.727 15.327 1.00 . A A . 51 ALA CB 1 1
1 723 1 1 50 ALA H H -8.512 10.439 16.341 1.00 . A A . 51 ALA H 1 1
1 724 1 1 50 ALA HA H -10.168 12.100 14.633 1.00 . A A . 51 ALA HA 1 1
1 725 1 1 50 ALA HB1 H -7.217 12.322 15.419 1.00 . A A . 51 ALA HB1 1 1
1 726 1 1 50 ALA HB2 H -8.200 13.608 14.683 1.00 . A A . 51 ALA HB2 1 1
1 727 1 1 50 ALA HB3 H -8.586 13.022 16.313 1.00 . A A . 51 ALA HB3 1 1
1 728 1 1 50 ALA N N -9.221 10.527 15.623 1.00 . A A . 51 ALA N 1 1
1 729 1 1 50 ALA O O -9.341 11.749 12.333 1.00 . A A . 51 ALA O 1 1
1 730 1 1 51 HIS C C -8.289 9.217 11.034 1.00 . A A . 52 HIS C 1 1
1 731 1 1 51 HIS CA C -7.230 9.983 11.841 1.00 . A A . 52 HIS CA 1 1
1 732 1 1 51 HIS CB C -5.959 9.141 12.033 1.00 . A A . 52 HIS CB 1 1
1 733 1 1 51 HIS CD2 C -5.654 7.894 9.802 1.00 . A A . 52 HIS CD2 1 1
1 734 1 1 51 HIS CE1 C -3.838 8.882 9.047 1.00 . A A . 52 HIS CE1 1 1
1 735 1 1 51 HIS CG C -5.257 8.813 10.737 1.00 . A A . 52 HIS CG 1 1
1 736 1 1 51 HIS H H -7.264 10.063 13.976 1.00 . A A . 52 HIS H 1 1
1 737 1 1 51 HIS HA H -6.957 10.870 11.267 1.00 . A A . 52 HIS HA 1 1
1 738 1 1 51 HIS HB2 H -5.262 9.697 12.661 1.00 . A A . 52 HIS HB2 1 1
1 739 1 1 51 HIS HB3 H -6.209 8.211 12.546 1.00 . A A . 52 HIS HB3 1 1
1 740 1 1 51 HIS HD1 H -3.579 10.144 10.707 1.00 . A A . 52 HIS HD1 1 1
1 741 1 1 51 HIS HD2 H -6.526 7.255 9.863 1.00 . A A . 52 HIS HD2 1 1
1 742 1 1 51 HIS HE1 H -3.018 9.176 8.395 1.00 . A A . 52 HIS HE1 1 1
1 743 1 1 51 HIS N N -7.729 10.418 13.147 1.00 . A A . 52 HIS N 1 1
1 744 1 1 51 HIS ND1 N -4.111 9.412 10.253 1.00 . A A . 52 HIS ND1 1 1
1 745 1 1 51 HIS NE2 N -4.760 7.961 8.730 1.00 . A A . 52 HIS NE2 1 1
1 746 1 1 51 HIS O O -8.561 9.586 9.894 1.00 . A A . 52 HIS O 1 1
1 747 1 1 52 TYR C C -11.230 8.185 10.550 1.00 . A A . 53 TYR C 1 1
1 748 1 1 52 TYR CA C -9.948 7.401 10.898 1.00 . A A . 53 TYR CA 1 1
1 749 1 1 52 TYR CB C -10.235 6.102 11.668 1.00 . A A . 53 TYR CB 1 1
1 750 1 1 52 TYR CD1 C -8.566 4.622 10.455 1.00 . A A . 53 TYR CD1 1 1
1 751 1 1 52 TYR CD2 C -8.471 4.711 12.881 1.00 . A A . 53 TYR CD2 1 1
1 752 1 1 52 TYR CE1 C -7.459 3.753 10.439 1.00 . A A . 53 TYR CE1 1 1
1 753 1 1 52 TYR CE2 C -7.369 3.835 12.875 1.00 . A A . 53 TYR CE2 1 1
1 754 1 1 52 TYR CG C -9.066 5.122 11.673 1.00 . A A . 53 TYR CG 1 1
1 755 1 1 52 TYR CZ C -6.857 3.356 11.651 1.00 . A A . 53 TYR CZ 1 1
1 756 1 1 52 TYR H H -8.697 7.940 12.565 1.00 . A A . 53 TYR H 1 1
1 757 1 1 52 TYR HA H -9.526 7.112 9.934 1.00 . A A . 53 TYR HA 1 1
1 758 1 1 52 TYR HB2 H -10.515 6.356 12.691 1.00 . A A . 53 TYR HB2 1 1
1 759 1 1 52 TYR HB3 H -11.086 5.600 11.207 1.00 . A A . 53 TYR HB3 1 1
1 760 1 1 52 TYR HD1 H -9.032 4.910 9.526 1.00 . A A . 53 TYR HD1 1 1
1 761 1 1 52 TYR HD2 H -8.862 5.066 13.822 1.00 . A A . 53 TYR HD2 1 1
1 762 1 1 52 TYR HE1 H -7.067 3.381 9.506 1.00 . A A . 53 TYR HE1 1 1
1 763 1 1 52 TYR HE2 H -6.914 3.522 13.803 1.00 . A A . 53 TYR HE2 1 1
1 764 1 1 52 TYR HH H -5.525 2.282 12.547 1.00 . A A . 53 TYR HH 1 1
1 765 1 1 52 TYR N N -8.930 8.193 11.609 1.00 . A A . 53 TYR N 1 1
1 766 1 1 52 TYR O O -11.955 7.789 9.637 1.00 . A A . 53 TYR O 1 1
1 767 1 1 52 TYR OH O -5.800 2.503 11.642 1.00 . A A . 53 TYR OH 1 1
1 768 1 1 53 GLN C C -12.228 11.446 10.105 1.00 . A A . 54 GLN C 1 1
1 769 1 1 53 GLN CA C -12.633 10.209 10.942 1.00 . A A . 54 GLN CA 1 1
1 770 1 1 53 GLN CB C -13.300 10.632 12.264 1.00 . A A . 54 GLN CB 1 1
1 771 1 1 53 GLN CD C -14.561 9.863 14.337 1.00 . A A . 54 GLN CD 1 1
1 772 1 1 53 GLN CG C -13.905 9.441 13.026 1.00 . A A . 54 GLN CG 1 1
1 773 1 1 53 GLN H H -10.852 9.589 11.952 1.00 . A A . 54 GLN H 1 1
1 774 1 1 53 GLN HA H -13.379 9.672 10.355 1.00 . A A . 54 GLN HA 1 1
1 775 1 1 53 GLN HB2 H -12.564 11.135 12.893 1.00 . A A . 54 GLN HB2 1 1
1 776 1 1 53 GLN HB3 H -14.103 11.338 12.048 1.00 . A A . 54 GLN HB3 1 1
1 777 1 1 53 GLN HE21 H -12.776 10.064 15.234 1.00 . A A . 54 GLN HE21 1 1
1 778 1 1 53 GLN HE22 H -14.198 10.427 16.227 1.00 . A A . 54 GLN HE22 1 1
1 779 1 1 53 GLN HG2 H -14.653 8.956 12.401 1.00 . A A . 54 GLN HG2 1 1
1 780 1 1 53 GLN HG3 H -13.122 8.719 13.249 1.00 . A A . 54 GLN HG3 1 1
1 781 1 1 53 GLN N N -11.493 9.316 11.220 1.00 . A A . 54 GLN N 1 1
1 782 1 1 53 GLN NE2 N -13.780 10.141 15.357 1.00 . A A . 54 GLN NE2 1 1
1 783 1 1 53 GLN O O -13.089 12.235 9.708 1.00 . A A . 54 GLN O 1 1
1 784 1 1 53 GLN OE1 O -15.775 9.944 14.473 1.00 . A A . 54 GLN OE1 1 1
1 785 1 1 54 SER C C -10.829 12.705 7.566 1.00 . A A . 55 SER C 1 1
1 786 1 1 54 SER CA C -10.408 12.761 9.038 1.00 . A A . 55 SER CA 1 1
1 787 1 1 54 SER CB C -8.877 12.794 9.112 1.00 . A A . 55 SER CB 1 1
1 788 1 1 54 SER H H -10.265 10.973 10.198 1.00 . A A . 55 SER H 1 1
1 789 1 1 54 SER HA H -10.781 13.690 9.472 1.00 . A A . 55 SER HA 1 1
1 790 1 1 54 SER HB2 H -8.568 12.927 10.149 1.00 . A A . 55 SER HB2 1 1
1 791 1 1 54 SER HB3 H -8.469 11.856 8.736 1.00 . A A . 55 SER HB3 1 1
1 792 1 1 54 SER HG H -7.443 14.024 8.591 1.00 . A A . 55 SER HG 1 1
1 793 1 1 54 SER N N -10.932 11.638 9.828 1.00 . A A . 55 SER N 1 1
1 794 1 1 54 SER O O -10.842 11.644 6.932 1.00 . A A . 55 SER O 1 1
1 795 1 1 54 SER OG O -8.371 13.865 8.329 1.00 . A A . 55 SER OG 1 1
1 796 1 1 55 ARG C C -10.226 13.664 4.675 1.00 . A A . 56 ARG C 1 1
1 797 1 1 55 ARG CA C -11.425 14.036 5.556 1.00 . A A . 56 ARG CA 1 1
1 798 1 1 55 ARG CB C -11.903 15.470 5.262 1.00 . A A . 56 ARG CB 1 1
1 799 1 1 55 ARG CD C -14.378 15.048 5.845 1.00 . A A . 56 ARG CD 1 1
1 800 1 1 55 ARG CG C -13.125 15.899 6.092 1.00 . A A . 56 ARG CG 1 1
1 801 1 1 55 ARG CZ C -15.806 15.196 7.909 1.00 . A A . 56 ARG CZ 1 1
1 802 1 1 55 ARG H H -11.018 14.712 7.558 1.00 . A A . 56 ARG H 1 1
1 803 1 1 55 ARG HA H -12.229 13.351 5.296 1.00 . A A . 56 ARG HA 1 1
1 804 1 1 55 ARG HB2 H -11.087 16.167 5.466 1.00 . A A . 56 ARG HB2 1 1
1 805 1 1 55 ARG HB3 H -12.155 15.552 4.203 1.00 . A A . 56 ARG HB3 1 1
1 806 1 1 55 ARG HD2 H -14.643 15.111 4.788 1.00 . A A . 56 ARG HD2 1 1
1 807 1 1 55 ARG HD3 H -14.165 14.006 6.075 1.00 . A A . 56 ARG HD3 1 1
1 808 1 1 55 ARG HE H -16.144 16.171 6.215 1.00 . A A . 56 ARG HE 1 1
1 809 1 1 55 ARG HG2 H -12.868 15.842 7.148 1.00 . A A . 56 ARG HG2 1 1
1 810 1 1 55 ARG HG3 H -13.355 16.936 5.852 1.00 . A A . 56 ARG HG3 1 1
1 811 1 1 55 ARG HH11 H -14.285 13.918 8.200 1.00 . A A . 56 ARG HH11 1 1
1 812 1 1 55 ARG HH12 H -15.337 14.139 9.556 1.00 . A A . 56 ARG HH12 1 1
1 813 1 1 55 ARG HH21 H -17.426 16.377 8.003 1.00 . A A . 56 ARG HH21 1 1
1 814 1 1 55 ARG HH22 H -17.065 15.478 9.446 1.00 . A A . 56 ARG HH22 1 1
1 815 1 1 55 ARG N N -11.105 13.881 6.986 1.00 . A A . 56 ARG N 1 1
1 816 1 1 55 ARG NE N -15.516 15.519 6.659 1.00 . A A . 56 ARG NE 1 1
1 817 1 1 55 ARG NH1 N -15.089 14.360 8.607 1.00 . A A . 56 ARG NH1 1 1
1 818 1 1 55 ARG NH2 N -16.845 15.717 8.494 1.00 . A A . 56 ARG NH2 1 1
1 819 1 1 55 ARG O O -10.411 13.119 3.586 1.00 . A A . 56 ARG O 1 1
1 820 1 1 56 LYS C C -7.609 12.034 4.311 1.00 . A A . 57 LYS C 1 1
1 821 1 1 56 LYS CA C -7.752 13.552 4.443 1.00 . A A . 57 LYS CA 1 1
1 822 1 1 56 LYS CB C -6.530 14.153 5.167 1.00 . A A . 57 LYS CB 1 1
1 823 1 1 56 LYS CD C -6.515 16.378 3.883 1.00 . A A . 57 LYS CD 1 1
1 824 1 1 56 LYS CE C -6.239 17.887 3.980 1.00 . A A . 57 LYS CE 1 1
1 825 1 1 56 LYS CG C -6.522 15.690 5.259 1.00 . A A . 57 LYS CG 1 1
1 826 1 1 56 LYS H H -8.929 14.317 6.075 1.00 . A A . 57 LYS H 1 1
1 827 1 1 56 LYS HA H -7.790 13.943 3.426 1.00 . A A . 57 LYS HA 1 1
1 828 1 1 56 LYS HB2 H -6.480 13.750 6.180 1.00 . A A . 57 LYS HB2 1 1
1 829 1 1 56 LYS HB3 H -5.625 13.837 4.646 1.00 . A A . 57 LYS HB3 1 1
1 830 1 1 56 LYS HD2 H -5.727 15.932 3.274 1.00 . A A . 57 LYS HD2 1 1
1 831 1 1 56 LYS HD3 H -7.468 16.216 3.378 1.00 . A A . 57 LYS HD3 1 1
1 832 1 1 56 LYS HE2 H -5.307 18.039 4.532 1.00 . A A . 57 LYS HE2 1 1
1 833 1 1 56 LYS HE3 H -6.086 18.272 2.967 1.00 . A A . 57 LYS HE3 1 1
1 834 1 1 56 LYS HG2 H -7.388 16.024 5.832 1.00 . A A . 57 LYS HG2 1 1
1 835 1 1 56 LYS HG3 H -5.623 15.987 5.802 1.00 . A A . 57 LYS HG3 1 1
1 836 1 1 56 LYS HZ1 H -7.490 18.334 5.585 1.00 . A A . 57 LYS HZ1 1 1
1 837 1 1 56 LYS HZ2 H -7.148 19.626 4.654 1.00 . A A . 57 LYS HZ2 1 1
1 838 1 1 56 LYS HZ3 H -8.218 18.515 4.128 1.00 . A A . 57 LYS HZ3 1 1
1 839 1 1 56 LYS N N -8.996 13.905 5.152 1.00 . A A . 57 LYS N 1 1
1 840 1 1 56 LYS NZ N -7.349 18.634 4.631 1.00 . A A . 57 LYS NZ 1 1
1 841 1 1 56 LYS O O -7.342 11.544 3.215 1.00 . A A . 57 LYS O 1 1
1 842 1 1 57 HIS C C -8.867 9.252 4.422 1.00 . A A . 58 HIS C 1 1
1 843 1 1 57 HIS CA C -7.843 9.821 5.407 1.00 . A A . 58 HIS CA 1 1
1 844 1 1 57 HIS CB C -8.104 9.311 6.832 1.00 . A A . 58 HIS CB 1 1
1 845 1 1 57 HIS CD2 C -9.571 7.218 6.900 1.00 . A A . 58 HIS CD2 1 1
1 846 1 1 57 HIS CE1 C -8.016 5.665 7.076 1.00 . A A . 58 HIS CE1 1 1
1 847 1 1 57 HIS CG C -8.346 7.821 6.927 1.00 . A A . 58 HIS CG 1 1
1 848 1 1 57 HIS H H -8.115 11.777 6.242 1.00 . A A . 58 HIS H 1 1
1 849 1 1 57 HIS HA H -6.861 9.461 5.092 1.00 . A A . 58 HIS HA 1 1
1 850 1 1 57 HIS HB2 H -7.249 9.569 7.458 1.00 . A A . 58 HIS HB2 1 1
1 851 1 1 57 HIS HB3 H -8.980 9.816 7.237 1.00 . A A . 58 HIS HB3 1 1
1 852 1 1 57 HIS HD2 H -10.527 7.716 6.806 1.00 . A A . 58 HIS HD2 1 1
1 853 1 1 57 HIS HE1 H -7.541 4.696 7.163 1.00 . A A . 58 HIS HE1 1 1
1 854 1 1 57 HIS HE2 H -10.046 5.132 6.999 1.00 . A A . 58 HIS HE2 1 1
1 855 1 1 57 HIS N N -7.863 11.292 5.394 1.00 . A A . 58 HIS N 1 1
1 856 1 1 57 HIS ND1 N -7.362 6.835 7.038 1.00 . A A . 58 HIS ND1 1 1
1 857 1 1 57 HIS NE2 N -9.344 5.864 6.999 1.00 . A A . 58 HIS NE2 1 1
1 858 1 1 57 HIS O O -8.521 8.400 3.609 1.00 . A A . 58 HIS O 1 1
1 859 1 1 58 ALA C C -10.782 9.487 2.046 1.00 . A A . 59 ALA C 1 1
1 860 1 1 58 ALA CA C -11.162 9.305 3.529 1.00 . A A . 59 ALA CA 1 1
1 861 1 1 58 ALA CB C -12.447 10.052 3.880 1.00 . A A . 59 ALA CB 1 1
1 862 1 1 58 ALA H H -10.333 10.463 5.128 1.00 . A A . 59 ALA H 1 1
1 863 1 1 58 ALA HA H -11.332 8.239 3.694 1.00 . A A . 59 ALA HA 1 1
1 864 1 1 58 ALA HB1 H -12.681 9.879 4.929 1.00 . A A . 59 ALA HB1 1 1
1 865 1 1 58 ALA HB2 H -12.327 11.123 3.709 1.00 . A A . 59 ALA HB2 1 1
1 866 1 1 58 ALA HB3 H -13.265 9.678 3.264 1.00 . A A . 59 ALA HB3 1 1
1 867 1 1 58 ALA N N -10.108 9.751 4.443 1.00 . A A . 59 ALA N 1 1
1 868 1 1 58 ALA O O -10.958 8.567 1.244 1.00 . A A . 59 ALA O 1 1
1 869 1 1 59 ASN C C -8.573 9.926 -0.043 1.00 . A A . 60 ASN C 1 1
1 870 1 1 59 ASN CA C -9.724 10.888 0.316 1.00 . A A . 60 ASN CA 1 1
1 871 1 1 59 ASN CB C -9.311 12.366 0.171 1.00 . A A . 60 ASN CB 1 1
1 872 1 1 59 ASN CG C -10.500 13.277 -0.080 1.00 . A A . 60 ASN CG 1 1
1 873 1 1 59 ASN H H -10.067 11.352 2.388 1.00 . A A . 60 ASN H 1 1
1 874 1 1 59 ASN HA H -10.531 10.676 -0.391 1.00 . A A . 60 ASN HA 1 1
1 875 1 1 59 ASN HB2 H -8.762 12.700 1.052 1.00 . A A . 60 ASN HB2 1 1
1 876 1 1 59 ASN HB3 H -8.647 12.465 -0.689 1.00 . A A . 60 ASN HB3 1 1
1 877 1 1 59 ASN HD21 H -10.780 13.660 1.885 1.00 . A A . 60 ASN HD21 1 1
1 878 1 1 59 ASN HD22 H -11.887 14.444 0.760 1.00 . A A . 60 ASN HD22 1 1
1 879 1 1 59 ASN N N -10.207 10.640 1.680 1.00 . A A . 60 ASN N 1 1
1 880 1 1 59 ASN ND2 N -11.100 13.840 0.939 1.00 . A A . 60 ASN ND2 1 1
1 881 1 1 59 ASN O O -8.580 9.341 -1.128 1.00 . A A . 60 ASN O 1 1
1 882 1 1 59 ASN OD1 O -10.940 13.459 -1.206 1.00 . A A . 60 ASN OD1 1 1
1 883 1 1 60 LYS C C -7.008 7.331 0.462 1.00 . A A . 61 LYS C 1 1
1 884 1 1 60 LYS CA C -6.498 8.761 0.678 1.00 . A A . 61 LYS CA 1 1
1 885 1 1 60 LYS CB C -5.512 8.852 1.862 1.00 . A A . 61 LYS CB 1 1
1 886 1 1 60 LYS CD C -3.496 7.767 0.696 1.00 . A A . 61 LYS CD 1 1
1 887 1 1 60 LYS CE C -1.991 7.943 0.468 1.00 . A A . 61 LYS CE 1 1
1 888 1 1 60 LYS CG C -4.046 8.996 1.431 1.00 . A A . 61 LYS CG 1 1
1 889 1 1 60 LYS H H -7.673 10.209 1.754 1.00 . A A . 61 LYS H 1 1
1 890 1 1 60 LYS HA H -5.979 9.049 -0.238 1.00 . A A . 61 LYS HA 1 1
1 891 1 1 60 LYS HB2 H -5.743 9.724 2.470 1.00 . A A . 61 LYS HB2 1 1
1 892 1 1 60 LYS HB3 H -5.616 7.977 2.505 1.00 . A A . 61 LYS HB3 1 1
1 893 1 1 60 LYS HD2 H -3.674 6.885 1.307 1.00 . A A . 61 LYS HD2 1 1
1 894 1 1 60 LYS HD3 H -3.998 7.642 -0.265 1.00 . A A . 61 LYS HD3 1 1
1 895 1 1 60 LYS HE2 H -1.835 8.714 -0.293 1.00 . A A . 61 LYS HE2 1 1
1 896 1 1 60 LYS HE3 H -1.539 8.294 1.400 1.00 . A A . 61 LYS HE3 1 1
1 897 1 1 60 LYS HG2 H -3.944 9.876 0.793 1.00 . A A . 61 LYS HG2 1 1
1 898 1 1 60 LYS HG3 H -3.450 9.158 2.330 1.00 . A A . 61 LYS HG3 1 1
1 899 1 1 60 LYS HZ1 H -1.759 6.298 -0.787 1.00 . A A . 61 LYS HZ1 1 1
1 900 1 1 60 LYS HZ2 H -0.358 6.792 -0.101 1.00 . A A . 61 LYS HZ2 1 1
1 901 1 1 60 LYS HZ3 H -1.455 5.976 0.800 1.00 . A A . 61 LYS HZ3 1 1
1 902 1 1 60 LYS N N -7.615 9.707 0.872 1.00 . A A . 61 LYS N 1 1
1 903 1 1 60 LYS NZ N -1.349 6.667 0.060 1.00 . A A . 61 LYS NZ 1 1
1 904 1 1 60 LYS O O -6.548 6.656 -0.456 1.00 . A A . 61 LYS O 1 1
1 905 1 1 61 VAL C C -9.344 5.461 -0.250 1.00 . A A . 62 VAL C 1 1
1 906 1 1 61 VAL CA C -8.646 5.571 1.105 1.00 . A A . 62 VAL CA 1 1
1 907 1 1 61 VAL CB C -9.618 5.294 2.271 1.00 . A A . 62 VAL CB 1 1
1 908 1 1 61 VAL CG1 C -10.499 4.056 2.046 1.00 . A A . 62 VAL CG1 1 1
1 909 1 1 61 VAL CG2 C -8.836 5.046 3.566 1.00 . A A . 62 VAL CG2 1 1
1 910 1 1 61 VAL H H -8.319 7.505 1.988 1.00 . A A . 62 VAL H 1 1
1 911 1 1 61 VAL HA H -7.884 4.794 1.116 1.00 . A A . 62 VAL HA 1 1
1 912 1 1 61 VAL HB H -10.268 6.157 2.412 1.00 . A A . 62 VAL HB 1 1
1 913 1 1 61 VAL HG11 H -9.878 3.184 1.835 1.00 . A A . 62 VAL HG11 1 1
1 914 1 1 61 VAL HG12 H -11.098 3.861 2.936 1.00 . A A . 62 VAL HG12 1 1
1 915 1 1 61 VAL HG13 H -11.183 4.222 1.214 1.00 . A A . 62 VAL HG13 1 1
1 916 1 1 61 VAL HG21 H -8.248 4.133 3.482 1.00 . A A . 62 VAL HG21 1 1
1 917 1 1 61 VAL HG22 H -8.166 5.877 3.780 1.00 . A A . 62 VAL HG22 1 1
1 918 1 1 61 VAL HG23 H -9.535 4.947 4.394 1.00 . A A . 62 VAL HG23 1 1
1 919 1 1 61 VAL N N -7.992 6.886 1.252 1.00 . A A . 62 VAL N 1 1
1 920 1 1 61 VAL O O -9.181 4.443 -0.921 1.00 . A A . 62 VAL O 1 1
1 921 1 1 62 ARG C C -9.737 6.317 -3.165 1.00 . A A . 63 ARG C 1 1
1 922 1 1 62 ARG CA C -10.741 6.492 -2.017 1.00 . A A . 63 ARG CA 1 1
1 923 1 1 62 ARG CB C -11.566 7.776 -2.171 1.00 . A A . 63 ARG CB 1 1
1 924 1 1 62 ARG CD C -13.408 8.921 -3.472 1.00 . A A . 63 ARG CD 1 1
1 925 1 1 62 ARG CG C -12.521 7.679 -3.371 1.00 . A A . 63 ARG CG 1 1
1 926 1 1 62 ARG CZ C -12.321 11.165 -3.174 1.00 . A A . 63 ARG CZ 1 1
1 927 1 1 62 ARG H H -10.171 7.310 -0.103 1.00 . A A . 63 ARG H 1 1
1 928 1 1 62 ARG HA H -11.432 5.649 -2.063 1.00 . A A . 63 ARG HA 1 1
1 929 1 1 62 ARG HB2 H -12.161 7.924 -1.267 1.00 . A A . 63 ARG HB2 1 1
1 930 1 1 62 ARG HB3 H -10.901 8.632 -2.292 1.00 . A A . 63 ARG HB3 1 1
1 931 1 1 62 ARG HD2 H -14.191 8.723 -4.205 1.00 . A A . 63 ARG HD2 1 1
1 932 1 1 62 ARG HD3 H -13.883 9.079 -2.503 1.00 . A A . 63 ARG HD3 1 1
1 933 1 1 62 ARG HE H -12.286 10.098 -4.845 1.00 . A A . 63 ARG HE 1 1
1 934 1 1 62 ARG HG2 H -11.958 7.563 -4.298 1.00 . A A . 63 ARG HG2 1 1
1 935 1 1 62 ARG HG3 H -13.164 6.807 -3.242 1.00 . A A . 63 ARG HG3 1 1
1 936 1 1 62 ARG HH11 H -13.395 10.687 -1.554 1.00 . A A . 63 ARG HH11 1 1
1 937 1 1 62 ARG HH12 H -12.480 12.183 -1.470 1.00 . A A . 63 ARG HH12 1 1
1 938 1 1 62 ARG HH21 H -11.185 12.036 -4.586 1.00 . A A . 63 ARG HH21 1 1
1 939 1 1 62 ARG HH22 H -11.265 12.848 -3.034 1.00 . A A . 63 ARG HH22 1 1
1 940 1 1 62 ARG N N -10.074 6.493 -0.700 1.00 . A A . 63 ARG N 1 1
1 941 1 1 62 ARG NE N -12.637 10.108 -3.900 1.00 . A A . 63 ARG NE 1 1
1 942 1 1 62 ARG NH1 N -12.748 11.341 -1.958 1.00 . A A . 63 ARG NH1 1 1
1 943 1 1 62 ARG NH2 N -11.542 12.091 -3.648 1.00 . A A . 63 ARG NH2 1 1
1 944 1 1 62 ARG O O -9.969 5.505 -4.062 1.00 . A A . 63 ARG O 1 1
1 945 1 1 63 ARG C C -6.867 5.499 -4.032 1.00 . A A . 64 ARG C 1 1
1 946 1 1 63 ARG CA C -7.502 6.890 -4.093 1.00 . A A . 64 ARG CA 1 1
1 947 1 1 63 ARG CB C -6.440 7.986 -3.869 1.00 . A A . 64 ARG CB 1 1
1 948 1 1 63 ARG CD C -7.262 9.636 -5.652 1.00 . A A . 64 ARG CD 1 1
1 949 1 1 63 ARG CG C -6.918 9.417 -4.173 1.00 . A A . 64 ARG CG 1 1
1 950 1 1 63 ARG CZ C -7.937 11.576 -7.082 1.00 . A A . 64 ARG CZ 1 1
1 951 1 1 63 ARG H H -8.478 7.651 -2.323 1.00 . A A . 64 ARG H 1 1
1 952 1 1 63 ARG HA H -7.909 6.983 -5.101 1.00 . A A . 64 ARG HA 1 1
1 953 1 1 63 ARG HB2 H -6.101 7.949 -2.832 1.00 . A A . 64 ARG HB2 1 1
1 954 1 1 63 ARG HB3 H -5.576 7.775 -4.503 1.00 . A A . 64 ARG HB3 1 1
1 955 1 1 63 ARG HD2 H -6.413 9.321 -6.262 1.00 . A A . 64 ARG HD2 1 1
1 956 1 1 63 ARG HD3 H -8.131 9.028 -5.909 1.00 . A A . 64 ARG HD3 1 1
1 957 1 1 63 ARG HE H -7.444 11.705 -5.163 1.00 . A A . 64 ARG HE 1 1
1 958 1 1 63 ARG HG2 H -7.793 9.652 -3.569 1.00 . A A . 64 ARG HG2 1 1
1 959 1 1 63 ARG HG3 H -6.118 10.105 -3.895 1.00 . A A . 64 ARG HG3 1 1
1 960 1 1 63 ARG HH11 H -7.945 9.856 -8.098 1.00 . A A . 64 ARG HH11 1 1
1 961 1 1 63 ARG HH12 H -8.397 11.265 -9.016 1.00 . A A . 64 ARG HH12 1 1
1 962 1 1 63 ARG HH21 H -8.015 13.463 -6.399 1.00 . A A . 64 ARG HH21 1 1
1 963 1 1 63 ARG HH22 H -8.435 13.249 -8.072 1.00 . A A . 64 ARG HH22 1 1
1 964 1 1 63 ARG N N -8.595 7.017 -3.108 1.00 . A A . 64 ARG N 1 1
1 965 1 1 63 ARG NE N -7.560 11.057 -5.926 1.00 . A A . 64 ARG NE 1 1
1 966 1 1 63 ARG NH1 N -8.111 10.846 -8.148 1.00 . A A . 64 ARG NH1 1 1
1 967 1 1 63 ARG NH2 N -8.153 12.855 -7.190 1.00 . A A . 64 ARG NH2 1 1
1 968 1 1 63 ARG O O -6.731 4.844 -5.062 1.00 . A A . 64 ARG O 1 1
1 969 1 1 64 TYR C C -6.872 2.571 -3.154 1.00 . A A . 65 TYR C 1 1
1 970 1 1 64 TYR CA C -5.955 3.685 -2.622 1.00 . A A . 65 TYR CA 1 1
1 971 1 1 64 TYR CB C -5.651 3.504 -1.129 1.00 . A A . 65 TYR CB 1 1
1 972 1 1 64 TYR CD1 C -3.790 1.791 -0.959 1.00 . A A . 65 TYR CD1 1 1
1 973 1 1 64 TYR CD2 C -6.041 1.156 -0.266 1.00 . A A . 65 TYR CD2 1 1
1 974 1 1 64 TYR CE1 C -3.333 0.493 -0.660 1.00 . A A . 65 TYR CE1 1 1
1 975 1 1 64 TYR CE2 C -5.589 -0.145 0.030 1.00 . A A . 65 TYR CE2 1 1
1 976 1 1 64 TYR CG C -5.146 2.121 -0.766 1.00 . A A . 65 TYR CG 1 1
1 977 1 1 64 TYR CZ C -4.231 -0.481 -0.172 1.00 . A A . 65 TYR CZ 1 1
1 978 1 1 64 TYR H H -6.681 5.609 -2.024 1.00 . A A . 65 TYR H 1 1
1 979 1 1 64 TYR HA H -5.015 3.620 -3.174 1.00 . A A . 65 TYR HA 1 1
1 980 1 1 64 TYR HB2 H -4.901 4.241 -0.839 1.00 . A A . 65 TYR HB2 1 1
1 981 1 1 64 TYR HB3 H -6.552 3.709 -0.552 1.00 . A A . 65 TYR HB3 1 1
1 982 1 1 64 TYR HD1 H -3.101 2.530 -1.347 1.00 . A A . 65 TYR HD1 1 1
1 983 1 1 64 TYR HD2 H -7.081 1.413 -0.117 1.00 . A A . 65 TYR HD2 1 1
1 984 1 1 64 TYR HE1 H -2.296 0.229 -0.813 1.00 . A A . 65 TYR HE1 1 1
1 985 1 1 64 TYR HE2 H -6.277 -0.888 0.408 1.00 . A A . 65 TYR HE2 1 1
1 986 1 1 64 TYR HH H -4.490 -2.328 0.399 1.00 . A A . 65 TYR HH 1 1
1 987 1 1 64 TYR N N -6.528 5.018 -2.835 1.00 . A A . 65 TYR N 1 1
1 988 1 1 64 TYR O O -6.408 1.692 -3.878 1.00 . A A . 65 TYR O 1 1
1 989 1 1 64 TYR OH O -3.782 -1.738 0.093 1.00 . A A . 65 TYR OH 1 1
1 990 1 1 65 MET C C -9.237 1.629 -4.886 1.00 . A A . 66 MET C 1 1
1 991 1 1 65 MET CA C -9.167 1.657 -3.350 1.00 . A A . 66 MET CA 1 1
1 992 1 1 65 MET CB C -10.549 1.967 -2.749 1.00 . A A . 66 MET CB 1 1
1 993 1 1 65 MET CE C -9.746 -0.479 0.435 1.00 . A A . 66 MET CE 1 1
1 994 1 1 65 MET CG C -10.630 1.496 -1.294 1.00 . A A . 66 MET CG 1 1
1 995 1 1 65 MET H H -8.503 3.383 -2.269 1.00 . A A . 66 MET H 1 1
1 996 1 1 65 MET HA H -8.866 0.661 -3.018 1.00 . A A . 66 MET HA 1 1
1 997 1 1 65 MET HB2 H -10.744 3.040 -2.801 1.00 . A A . 66 MET HB2 1 1
1 998 1 1 65 MET HB3 H -11.322 1.451 -3.320 1.00 . A A . 66 MET HB3 1 1
1 999 1 1 65 MET HE1 H -9.703 -1.529 0.725 1.00 . A A . 66 MET HE1 1 1
1 1000 1 1 65 MET HE2 H -8.733 -0.106 0.283 1.00 . A A . 66 MET HE2 1 1
1 1001 1 1 65 MET HE3 H -10.235 0.097 1.221 1.00 . A A . 66 MET HE3 1 1
1 1002 1 1 65 MET HG2 H -9.776 1.894 -0.747 1.00 . A A . 66 MET HG2 1 1
1 1003 1 1 65 MET HG3 H -11.535 1.903 -0.841 1.00 . A A . 66 MET HG3 1 1
1 1004 1 1 65 MET N N -8.175 2.625 -2.859 1.00 . A A . 66 MET N 1 1
1 1005 1 1 65 MET O O -9.346 0.551 -5.473 1.00 . A A . 66 MET O 1 1
1 1006 1 1 65 MET SD S -10.665 -0.312 -1.115 1.00 . A A . 66 MET SD 1 1
1 1007 1 1 66 ALA C C -7.816 2.279 -7.610 1.00 . A A . 67 ALA C 1 1
1 1008 1 1 66 ALA CA C -9.107 2.882 -7.009 1.00 . A A . 67 ALA CA 1 1
1 1009 1 1 66 ALA CB C -9.284 4.351 -7.413 1.00 . A A . 67 ALA CB 1 1
1 1010 1 1 66 ALA H H -9.036 3.645 -5.014 1.00 . A A . 67 ALA H 1 1
1 1011 1 1 66 ALA HA H -9.953 2.319 -7.404 1.00 . A A . 67 ALA HA 1 1
1 1012 1 1 66 ALA HB1 H -8.445 4.949 -7.058 1.00 . A A . 67 ALA HB1 1 1
1 1013 1 1 66 ALA HB2 H -9.335 4.426 -8.500 1.00 . A A . 67 ALA HB2 1 1
1 1014 1 1 66 ALA HB3 H -10.209 4.743 -6.989 1.00 . A A . 67 ALA HB3 1 1
1 1015 1 1 66 ALA N N -9.129 2.789 -5.547 1.00 . A A . 67 ALA N 1 1
1 1016 1 1 66 ALA O O -7.870 1.615 -8.648 1.00 . A A . 67 ALA O 1 1
1 1017 1 1 67 ILE C C -5.291 0.412 -7.149 1.00 . A A . 68 ILE C 1 1
1 1018 1 1 67 ILE CA C -5.354 1.939 -7.360 1.00 . A A . 68 ILE CA 1 1
1 1019 1 1 67 ILE CB C -4.228 2.678 -6.589 1.00 . A A . 68 ILE CB 1 1
1 1020 1 1 67 ILE CD1 C -3.349 5.061 -6.091 1.00 . A A . 68 ILE CD1 1 1
1 1021 1 1 67 ILE CG1 C -4.161 4.161 -7.032 1.00 . A A . 68 ILE CG1 1 1
1 1022 1 1 67 ILE CG2 C -2.849 2.019 -6.794 1.00 . A A . 68 ILE CG2 1 1
1 1023 1 1 67 ILE H H -6.704 3.046 -6.112 1.00 . A A . 68 ILE H 1 1
1 1024 1 1 67 ILE HA H -5.212 2.121 -8.426 1.00 . A A . 68 ILE HA 1 1
1 1025 1 1 67 ILE HB H -4.461 2.642 -5.524 1.00 . A A . 68 ILE HB 1 1
1 1026 1 1 67 ILE HD11 H -3.723 4.967 -5.071 1.00 . A A . 68 ILE HD11 1 1
1 1027 1 1 67 ILE HD12 H -2.293 4.795 -6.118 1.00 . A A . 68 ILE HD12 1 1
1 1028 1 1 67 ILE HD13 H -3.452 6.098 -6.409 1.00 . A A . 68 ILE HD13 1 1
1 1029 1 1 67 ILE HG12 H -3.739 4.222 -8.036 1.00 . A A . 68 ILE HG12 1 1
1 1030 1 1 67 ILE HG13 H -5.165 4.578 -7.080 1.00 . A A . 68 ILE HG13 1 1
1 1031 1 1 67 ILE HG21 H -2.844 1.006 -6.393 1.00 . A A . 68 ILE HG21 1 1
1 1032 1 1 67 ILE HG22 H -2.602 1.987 -7.856 1.00 . A A . 68 ILE HG22 1 1
1 1033 1 1 67 ILE HG23 H -2.076 2.575 -6.265 1.00 . A A . 68 ILE HG23 1 1
1 1034 1 1 67 ILE N N -6.666 2.479 -6.953 1.00 . A A . 68 ILE N 1 1
1 1035 1 1 67 ILE O O -4.711 -0.304 -7.968 1.00 . A A . 68 ILE O 1 1
1 1036 1 1 68 ASN C C -6.881 -2.387 -6.569 1.00 . A A . 69 ASN C 1 1
1 1037 1 1 68 ASN CA C -5.965 -1.511 -5.668 1.00 . A A . 69 ASN CA 1 1
1 1038 1 1 68 ASN CB C -6.355 -1.543 -4.174 1.00 . A A . 69 ASN CB 1 1
1 1039 1 1 68 ASN CG C -6.216 -2.918 -3.535 1.00 . A A . 69 ASN CG 1 1
1 1040 1 1 68 ASN H H -6.339 0.568 -5.446 1.00 . A A . 69 ASN H 1 1
1 1041 1 1 68 ASN HA H -4.959 -1.923 -5.761 1.00 . A A . 69 ASN HA 1 1
1 1042 1 1 68 ASN HB2 H -5.711 -0.865 -3.613 1.00 . A A . 69 ASN HB2 1 1
1 1043 1 1 68 ASN HB3 H -7.383 -1.198 -4.068 1.00 . A A . 69 ASN HB3 1 1
1 1044 1 1 68 ASN HD21 H -7.763 -2.588 -2.280 1.00 . A A . 69 ASN HD21 1 1
1 1045 1 1 68 ASN HD22 H -6.966 -4.149 -2.147 1.00 . A A . 69 ASN HD22 1 1
1 1046 1 1 68 ASN N N -5.899 -0.098 -6.072 1.00 . A A . 69 ASN N 1 1
1 1047 1 1 68 ASN ND2 N -7.052 -3.239 -2.572 1.00 . A A . 69 ASN ND2 1 1
1 1048 1 1 68 ASN O O -7.724 -3.144 -6.081 1.00 . A A . 69 ASN O 1 1
1 1049 1 1 68 ASN OD1 O -5.353 -3.716 -3.879 1.00 . A A . 69 ASN OD1 1 1
1 1050 1 1 69 GLN C C -6.647 -3.615 -10.033 1.00 . A A . 70 GLN C 1 1
1 1051 1 1 69 GLN CA C -7.518 -2.985 -8.919 1.00 . A A . 70 GLN CA 1 1
1 1052 1 1 69 GLN CB C -8.562 -2.028 -9.529 1.00 . A A . 70 GLN CB 1 1
1 1053 1 1 69 GLN CD C -10.661 -0.656 -9.185 1.00 . A A . 70 GLN CD 1 1
1 1054 1 1 69 GLN CG C -9.566 -1.474 -8.505 1.00 . A A . 70 GLN CG 1 1
1 1055 1 1 69 GLN H H -6.043 -1.602 -8.214 1.00 . A A . 70 GLN H 1 1
1 1056 1 1 69 GLN HA H -8.052 -3.811 -8.449 1.00 . A A . 70 GLN HA 1 1
1 1057 1 1 69 GLN HB2 H -8.047 -1.196 -10.011 1.00 . A A . 70 GLN HB2 1 1
1 1058 1 1 69 GLN HB3 H -9.127 -2.566 -10.292 1.00 . A A . 70 GLN HB3 1 1
1 1059 1 1 69 GLN HE21 H -9.440 0.932 -9.448 1.00 . A A . 70 GLN HE21 1 1
1 1060 1 1 69 GLN HE22 H -11.095 1.101 -10.051 1.00 . A A . 70 GLN HE22 1 1
1 1061 1 1 69 GLN HG2 H -10.026 -2.302 -7.964 1.00 . A A . 70 GLN HG2 1 1
1 1062 1 1 69 GLN HG3 H -9.047 -0.838 -7.789 1.00 . A A . 70 GLN HG3 1 1
1 1063 1 1 69 GLN N N -6.736 -2.269 -7.894 1.00 . A A . 70 GLN N 1 1
1 1064 1 1 69 GLN NE2 N -10.375 0.561 -9.596 1.00 . A A . 70 GLN NE2 1 1
1 1065 1 1 69 GLN O O -7.179 -4.250 -10.948 1.00 . A A . 70 GLN O 1 1
1 1066 1 1 69 GLN OE1 O -11.789 -1.099 -9.370 1.00 . A A . 70 GLN OE1 1 1
1 1067 1 1 70 GLY C C -2.904 -3.678 -10.625 1.00 . A A . 71 GLY C 1 1
1 1068 1 1 70 GLY CA C -4.367 -4.008 -10.951 1.00 . A A . 71 GLY CA 1 1
1 1069 1 1 70 GLY H H -4.928 -2.943 -9.199 1.00 . A A . 71 GLY H 1 1
1 1070 1 1 70 GLY HA2 H -4.472 -5.093 -10.993 1.00 . A A . 71 GLY HA2 1 1
1 1071 1 1 70 GLY HA3 H -4.596 -3.608 -11.940 1.00 . A A . 71 GLY HA3 1 1
1 1072 1 1 70 GLY N N -5.318 -3.463 -9.973 1.00 . A A . 71 GLY N 1 1
1 1073 1 1 70 GLY O O -2.610 -3.020 -9.625 1.00 . A A . 71 GLY O 1 1
1 1074 1 1 71 GLU C C 0.176 -3.924 -12.712 1.00 . A A . 72 GLU C 1 1
1 1075 1 1 71 GLU CA C -0.529 -3.921 -11.337 1.00 . A A . 72 GLU CA 1 1
1 1076 1 1 71 GLU CB C 0.043 -5.008 -10.399 1.00 . A A . 72 GLU CB 1 1
1 1077 1 1 71 GLU CD C 1.808 -3.479 -9.361 1.00 . A A . 72 GLU CD 1 1
1 1078 1 1 71 GLU CG C 1.519 -4.851 -10.000 1.00 . A A . 72 GLU CG 1 1
1 1079 1 1 71 GLU H H -2.288 -4.662 -12.280 1.00 . A A . 72 GLU H 1 1
1 1080 1 1 71 GLU HA H -0.363 -2.946 -10.880 1.00 . A A . 72 GLU HA 1 1
1 1081 1 1 71 GLU HB2 H -0.543 -5.008 -9.480 1.00 . A A . 72 GLU HB2 1 1
1 1082 1 1 71 GLU HB3 H -0.084 -5.982 -10.872 1.00 . A A . 72 GLU HB3 1 1
1 1083 1 1 71 GLU HG2 H 1.769 -5.647 -9.294 1.00 . A A . 72 GLU HG2 1 1
1 1084 1 1 71 GLU HG3 H 2.153 -4.999 -10.875 1.00 . A A . 72 GLU HG3 1 1
1 1085 1 1 71 GLU N N -1.980 -4.135 -11.473 1.00 . A A . 72 GLU N 1 1
1 1086 1 1 71 GLU O O -0.329 -4.491 -13.686 1.00 . A A . 72 GLU O 1 1
1 1087 1 1 71 GLU OE1 O 2.124 -2.524 -10.111 1.00 . A A . 72 GLU OE1 1 1
1 1088 1 1 71 GLU OE2 O 1.711 -3.348 -8.116 1.00 . A A . 72 GLU OE2 1 1
1 1089 1 1 72 ASP C C 2.906 -4.549 -14.320 1.00 . A A . 73 ASP C 1 1
1 1090 1 1 72 ASP CA C 2.191 -3.207 -13.998 1.00 . A A . 73 ASP CA 1 1
1 1091 1 1 72 ASP CB C 3.189 -2.047 -13.814 1.00 . A A . 73 ASP CB 1 1
1 1092 1 1 72 ASP CG C 3.510 -1.352 -15.145 1.00 . A A . 73 ASP CG 1 1
1 1093 1 1 72 ASP H H 1.710 -2.862 -11.944 1.00 . A A . 73 ASP H 1 1
1 1094 1 1 72 ASP HA H 1.548 -2.966 -14.847 1.00 . A A . 73 ASP HA 1 1
1 1095 1 1 72 ASP HB2 H 2.764 -1.304 -13.135 1.00 . A A . 73 ASP HB2 1 1
1 1096 1 1 72 ASP HB3 H 4.106 -2.420 -13.353 1.00 . A A . 73 ASP HB3 1 1
1 1097 1 1 72 ASP N N 1.348 -3.289 -12.794 1.00 . A A . 73 ASP N 1 1
1 1098 1 1 72 ASP O O 2.752 -5.545 -13.605 1.00 . A A . 73 ASP O 1 1
1 1099 1 1 72 ASP OD1 O 4.336 -1.883 -15.922 1.00 . A A . 73 ASP OD1 1 1
1 1100 1 1 72 ASP OD2 O 2.942 -0.271 -15.423 1.00 . A A . 73 ASP OD2 1 1
1 1101 1 1 73 SER C C 5.552 -6.178 -14.798 1.00 . A A . 74 SER C 1 1
1 1102 1 1 73 SER CA C 4.462 -5.787 -15.810 1.00 . A A . 74 SER CA 1 1
1 1103 1 1 73 SER CB C 5.121 -5.544 -17.174 1.00 . A A . 74 SER CB 1 1
1 1104 1 1 73 SER H H 3.828 -3.747 -15.934 1.00 . A A . 74 SER H 1 1
1 1105 1 1 73 SER HA H 3.771 -6.625 -15.913 1.00 . A A . 74 SER HA 1 1
1 1106 1 1 73 SER HB2 H 5.790 -4.684 -17.107 1.00 . A A . 74 SER HB2 1 1
1 1107 1 1 73 SER HB3 H 5.708 -6.423 -17.450 1.00 . A A . 74 SER HB3 1 1
1 1108 1 1 73 SER HG H 4.587 -5.187 -19.029 1.00 . A A . 74 SER HG 1 1
1 1109 1 1 73 SER N N 3.702 -4.597 -15.392 1.00 . A A . 74 SER N 1 1
1 1110 1 1 73 SER O O 6.243 -5.316 -14.249 1.00 . A A . 74 SER O 1 1
1 1111 1 1 73 SER OG O 4.135 -5.310 -18.171 1.00 . A A . 74 SER OG 1 1
1 1112 1 1 74 VAL C C 7.339 -9.331 -14.367 1.00 . A A . 75 VAL C 1 1
1 1113 1 1 74 VAL CA C 6.731 -8.095 -13.671 1.00 . A A . 75 VAL CA 1 1
1 1114 1 1 74 VAL CB C 6.063 -8.506 -12.331 1.00 . A A . 75 VAL CB 1 1
1 1115 1 1 74 VAL CG1 C 7.071 -9.007 -11.286 1.00 . A A . 75 VAL CG1 1 1
1 1116 1 1 74 VAL CG2 C 5.294 -7.355 -11.665 1.00 . A A . 75 VAL CG2 1 1
1 1117 1 1 74 VAL H H 5.146 -8.129 -15.097 1.00 . A A . 75 VAL H 1 1
1 1118 1 1 74 VAL HA H 7.516 -7.370 -13.465 1.00 . A A . 75 VAL HA 1 1
1 1119 1 1 74 VAL HB H 5.353 -9.310 -12.526 1.00 . A A . 75 VAL HB 1 1
1 1120 1 1 74 VAL HG11 H 6.541 -9.318 -10.384 1.00 . A A . 75 VAL HG11 1 1
1 1121 1 1 74 VAL HG12 H 7.621 -9.869 -11.657 1.00 . A A . 75 VAL HG12 1 1
1 1122 1 1 74 VAL HG13 H 7.769 -8.212 -11.021 1.00 . A A . 75 VAL HG13 1 1
1 1123 1 1 74 VAL HG21 H 4.913 -7.669 -10.693 1.00 . A A . 75 VAL HG21 1 1
1 1124 1 1 74 VAL HG22 H 5.943 -6.491 -11.533 1.00 . A A . 75 VAL HG22 1 1
1 1125 1 1 74 VAL HG23 H 4.441 -7.074 -12.279 1.00 . A A . 75 VAL HG23 1 1
1 1126 1 1 74 VAL N N 5.737 -7.487 -14.584 1.00 . A A . 75 VAL N 1 1
1 1127 1 1 74 VAL O O 6.588 -10.082 -14.998 1.00 . A A . 75 VAL O 1 1
1 1128 1 1 75 PRO C C 8.873 -12.131 -14.504 1.00 . A A . 76 PRO C 1 1
1 1129 1 1 75 PRO CA C 9.306 -10.726 -14.967 1.00 . A A . 76 PRO CA 1 1
1 1130 1 1 75 PRO CB C 10.816 -10.514 -14.801 1.00 . A A . 76 PRO CB 1 1
1 1131 1 1 75 PRO CD C 9.674 -8.788 -13.604 1.00 . A A . 76 PRO CD 1 1
1 1132 1 1 75 PRO CG C 10.925 -9.659 -13.544 1.00 . A A . 76 PRO CG 1 1
1 1133 1 1 75 PRO HA H 9.072 -10.660 -16.030 1.00 . A A . 76 PRO HA 1 1
1 1134 1 1 75 PRO HB2 H 11.366 -11.451 -14.696 1.00 . A A . 76 PRO HB2 1 1
1 1135 1 1 75 PRO HB3 H 11.198 -9.950 -15.653 1.00 . A A . 76 PRO HB3 1 1
1 1136 1 1 75 PRO HD2 H 9.373 -8.504 -12.598 1.00 . A A . 76 PRO HD2 1 1
1 1137 1 1 75 PRO HD3 H 9.880 -7.894 -14.196 1.00 . A A . 76 PRO HD3 1 1
1 1138 1 1 75 PRO HG2 H 10.892 -10.295 -12.658 1.00 . A A . 76 PRO HG2 1 1
1 1139 1 1 75 PRO HG3 H 11.832 -9.059 -13.558 1.00 . A A . 76 PRO HG3 1 1
1 1140 1 1 75 PRO N N 8.664 -9.590 -14.286 1.00 . A A . 76 PRO N 1 1
1 1141 1 1 75 PRO O O 9.179 -13.101 -15.201 1.00 . A A . 76 PRO O 1 1
1 1142 1 1 76 ALA C C 6.477 -14.180 -13.601 1.00 . A A . 77 ALA C 1 1
1 1143 1 1 76 ALA CA C 7.604 -13.485 -12.780 1.00 . A A . 77 ALA CA 1 1
1 1144 1 1 76 ALA CB C 7.139 -13.110 -11.361 1.00 . A A . 77 ALA CB 1 1
1 1145 1 1 76 ALA H H 7.933 -11.399 -12.899 1.00 . A A . 77 ALA H 1 1
1 1146 1 1 76 ALA HA H 8.420 -14.206 -12.693 1.00 . A A . 77 ALA HA 1 1
1 1147 1 1 76 ALA HB1 H 7.939 -12.605 -10.819 1.00 . A A . 77 ALA HB1 1 1
1 1148 1 1 76 ALA HB2 H 6.274 -12.447 -11.414 1.00 . A A . 77 ALA HB2 1 1
1 1149 1 1 76 ALA HB3 H 6.862 -14.011 -10.812 1.00 . A A . 77 ALA HB3 1 1
1 1150 1 1 76 ALA N N 8.147 -12.255 -13.385 1.00 . A A . 77 ALA N 1 1
1 1151 1 1 76 ALA O O 5.505 -14.699 -13.045 1.00 . A A . 77 ALA O 1 1
1 1152 1 1 77 LYS C C 5.222 -16.148 -15.716 1.00 . A A . 78 LYS C 1 1
1 1153 1 1 77 LYS CA C 5.635 -14.684 -15.932 1.00 . A A . 78 LYS CA 1 1
1 1154 1 1 77 LYS CB C 6.259 -14.526 -17.334 1.00 . A A . 78 LYS CB 1 1
1 1155 1 1 77 LYS CD C 7.322 -12.940 -19.052 1.00 . A A . 78 LYS CD 1 1
1 1156 1 1 77 LYS CE C 8.678 -13.668 -19.118 1.00 . A A . 78 LYS CE 1 1
1 1157 1 1 77 LYS CG C 6.575 -13.066 -17.713 1.00 . A A . 78 LYS CG 1 1
1 1158 1 1 77 LYS H H 7.422 -13.710 -15.289 1.00 . A A . 78 LYS H 1 1
1 1159 1 1 77 LYS HA H 4.720 -14.090 -15.891 1.00 . A A . 78 LYS HA 1 1
1 1160 1 1 77 LYS HB2 H 7.175 -15.118 -17.367 1.00 . A A . 78 LYS HB2 1 1
1 1161 1 1 77 LYS HB3 H 5.570 -14.933 -18.077 1.00 . A A . 78 LYS HB3 1 1
1 1162 1 1 77 LYS HD2 H 6.681 -13.340 -19.840 1.00 . A A . 78 LYS HD2 1 1
1 1163 1 1 77 LYS HD3 H 7.477 -11.881 -19.266 1.00 . A A . 78 LYS HD3 1 1
1 1164 1 1 77 LYS HE2 H 8.521 -14.736 -18.945 1.00 . A A . 78 LYS HE2 1 1
1 1165 1 1 77 LYS HE3 H 9.065 -13.564 -20.137 1.00 . A A . 78 LYS HE3 1 1
1 1166 1 1 77 LYS HG2 H 5.636 -12.515 -17.784 1.00 . A A . 78 LYS HG2 1 1
1 1167 1 1 77 LYS HG3 H 7.175 -12.591 -16.939 1.00 . A A . 78 LYS HG3 1 1
1 1168 1 1 77 LYS HZ1 H 10.570 -13.601 -18.271 1.00 . A A . 78 LYS HZ1 1 1
1 1169 1 1 77 LYS HZ2 H 9.841 -12.147 -18.308 1.00 . A A . 78 LYS HZ2 1 1
1 1170 1 1 77 LYS HZ3 H 9.399 -13.270 -17.188 1.00 . A A . 78 LYS HZ3 1 1
1 1171 1 1 77 LYS N N 6.588 -14.160 -14.934 1.00 . A A . 78 LYS N 1 1
1 1172 1 1 77 LYS NZ N 9.680 -13.133 -18.154 1.00 . A A . 78 LYS NZ 1 1
1 1173 1 1 77 LYS O O 4.037 -16.470 -15.826 1.00 . A A . 78 LYS O 1 1
1 1174 1 1 78 LYS C C 7.032 -18.997 -14.152 1.00 . A A . 79 LYS C 1 1
1 1175 1 1 78 LYS CA C 6.039 -18.476 -15.203 1.00 . A A . 79 LYS CA 1 1
1 1176 1 1 78 LYS CB C 6.251 -19.232 -16.536 1.00 . A A . 79 LYS CB 1 1
1 1177 1 1 78 LYS CD C 5.278 -19.822 -18.842 1.00 . A A . 79 LYS CD 1 1
1 1178 1 1 78 LYS CE C 6.551 -19.527 -19.647 1.00 . A A . 79 LYS CE 1 1
1 1179 1 1 78 LYS CG C 5.165 -18.942 -17.588 1.00 . A A . 79 LYS CG 1 1
1 1180 1 1 78 LYS H H 7.128 -16.642 -15.345 1.00 . A A . 79 LYS H 1 1
1 1181 1 1 78 LYS HA H 5.034 -18.687 -14.832 1.00 . A A . 79 LYS HA 1 1
1 1182 1 1 78 LYS HB2 H 7.231 -18.970 -16.941 1.00 . A A . 79 LYS HB2 1 1
1 1183 1 1 78 LYS HB3 H 6.245 -20.305 -16.336 1.00 . A A . 79 LYS HB3 1 1
1 1184 1 1 78 LYS HD2 H 5.261 -20.874 -18.548 1.00 . A A . 79 LYS HD2 1 1
1 1185 1 1 78 LYS HD3 H 4.407 -19.628 -19.470 1.00 . A A . 79 LYS HD3 1 1
1 1186 1 1 78 LYS HE2 H 6.582 -18.456 -19.873 1.00 . A A . 79 LYS HE2 1 1
1 1187 1 1 78 LYS HE3 H 7.425 -19.766 -19.033 1.00 . A A . 79 LYS HE3 1 1
1 1188 1 1 78 LYS HG2 H 4.188 -19.118 -17.136 1.00 . A A . 79 LYS HG2 1 1
1 1189 1 1 78 LYS HG3 H 5.220 -17.898 -17.896 1.00 . A A . 79 LYS HG3 1 1
1 1190 1 1 78 LYS HZ1 H 7.431 -20.110 -21.436 1.00 . A A . 79 LYS HZ1 1 1
1 1191 1 1 78 LYS HZ2 H 6.573 -21.304 -20.729 1.00 . A A . 79 LYS HZ2 1 1
1 1192 1 1 78 LYS HZ3 H 5.803 -20.089 -21.504 1.00 . A A . 79 LYS HZ3 1 1
1 1193 1 1 78 LYS N N 6.194 -17.021 -15.420 1.00 . A A . 79 LYS N 1 1
1 1194 1 1 78 LYS NZ N 6.591 -20.309 -20.910 1.00 . A A . 79 LYS NZ 1 1
1 1195 1 1 78 LYS O O 8.031 -18.338 -13.855 1.00 . A A . 79 LYS O 1 1
1 1196 1 1 79 PHE C C 7.396 -22.404 -12.648 1.00 . A A . 80 PHE C 1 1
1 1197 1 1 79 PHE CA C 7.595 -20.874 -12.612 1.00 . A A . 80 PHE CA 1 1
1 1198 1 1 79 PHE CB C 7.232 -20.325 -11.220 1.00 . A A . 80 PHE CB 1 1
1 1199 1 1 79 PHE CD1 C 9.385 -20.765 -9.963 1.00 . A A . 80 PHE CD1 1 1
1 1200 1 1 79 PHE CD2 C 7.333 -21.790 -9.147 1.00 . A A . 80 PHE CD2 1 1
1 1201 1 1 79 PHE CE1 C 10.099 -21.375 -8.919 1.00 . A A . 80 PHE CE1 1 1
1 1202 1 1 79 PHE CE2 C 8.053 -22.407 -8.108 1.00 . A A . 80 PHE CE2 1 1
1 1203 1 1 79 PHE CG C 7.997 -20.964 -10.076 1.00 . A A . 80 PHE CG 1 1
1 1204 1 1 79 PHE CZ C 9.438 -22.198 -7.992 1.00 . A A . 80 PHE CZ 1 1
1 1205 1 1 79 PHE H H 5.934 -20.670 -13.926 1.00 . A A . 80 PHE H 1 1
1 1206 1 1 79 PHE HA H 8.648 -20.665 -12.811 1.00 . A A . 80 PHE HA 1 1
1 1207 1 1 79 PHE HB2 H 7.426 -19.252 -11.200 1.00 . A A . 80 PHE HB2 1 1
1 1208 1 1 79 PHE HB3 H 6.162 -20.464 -11.055 1.00 . A A . 80 PHE HB3 1 1
1 1209 1 1 79 PHE HD1 H 9.905 -20.131 -10.669 1.00 . A A . 80 PHE HD1 1 1
1 1210 1 1 79 PHE HD2 H 6.268 -21.958 -9.232 1.00 . A A . 80 PHE HD2 1 1
1 1211 1 1 79 PHE HE1 H 11.161 -21.208 -8.829 1.00 . A A . 80 PHE HE1 1 1
1 1212 1 1 79 PHE HE2 H 7.540 -23.041 -7.396 1.00 . A A . 80 PHE HE2 1 1
1 1213 1 1 79 PHE HZ H 9.993 -22.665 -7.188 1.00 . A A . 80 PHE HZ 1 1
1 1214 1 1 79 PHE N N 6.765 -20.189 -13.613 1.00 . A A . 80 PHE N 1 1
1 1215 1 1 79 PHE O O 6.338 -22.887 -13.065 1.00 . A A . 80 PHE O 1 1
1 1216 1 1 80 LYS C C 9.329 -25.210 -10.997 1.00 . A A . 81 LYS C 1 1
1 1217 1 1 80 LYS CA C 8.374 -24.637 -12.059 1.00 . A A . 81 LYS CA 1 1
1 1218 1 1 80 LYS CB C 8.614 -25.297 -13.435 1.00 . A A . 81 LYS CB 1 1
1 1219 1 1 80 LYS CD C 10.184 -25.697 -15.426 1.00 . A A . 81 LYS CD 1 1
1 1220 1 1 80 LYS CE C 9.183 -25.269 -16.508 1.00 . A A . 81 LYS CE 1 1
1 1221 1 1 80 LYS CG C 9.967 -24.962 -14.094 1.00 . A A . 81 LYS CG 1 1
1 1222 1 1 80 LYS H H 9.207 -22.668 -11.821 1.00 . A A . 81 LYS H 1 1
1 1223 1 1 80 LYS HA H 7.374 -24.930 -11.734 1.00 . A A . 81 LYS HA 1 1
1 1224 1 1 80 LYS HB2 H 8.543 -26.380 -13.315 1.00 . A A . 81 LYS HB2 1 1
1 1225 1 1 80 LYS HB3 H 7.809 -24.992 -14.104 1.00 . A A . 81 LYS HB3 1 1
1 1226 1 1 80 LYS HD2 H 11.196 -25.480 -15.773 1.00 . A A . 81 LYS HD2 1 1
1 1227 1 1 80 LYS HD3 H 10.105 -26.773 -15.257 1.00 . A A . 81 LYS HD3 1 1
1 1228 1 1 80 LYS HE2 H 8.170 -25.508 -16.171 1.00 . A A . 81 LYS HE2 1 1
1 1229 1 1 80 LYS HE3 H 9.246 -24.184 -16.636 1.00 . A A . 81 LYS HE3 1 1
1 1230 1 1 80 LYS HG2 H 10.035 -23.887 -14.268 1.00 . A A . 81 LYS HG2 1 1
1 1231 1 1 80 LYS HG3 H 10.774 -25.253 -13.424 1.00 . A A . 81 LYS HG3 1 1
1 1232 1 1 80 LYS HZ1 H 8.791 -25.666 -18.509 1.00 . A A . 81 LYS HZ1 1 1
1 1233 1 1 80 LYS HZ2 H 10.379 -25.728 -18.146 1.00 . A A . 81 LYS HZ2 1 1
1 1234 1 1 80 LYS HZ3 H 9.391 -26.954 -17.710 1.00 . A A . 81 LYS HZ3 1 1
1 1235 1 1 80 LYS N N 8.400 -23.162 -12.176 1.00 . A A . 81 LYS N 1 1
1 1236 1 1 80 LYS NZ N 9.455 -25.949 -17.802 1.00 . A A . 81 LYS NZ 1 1
1 1237 1 1 80 LYS O O 8.982 -26.197 -10.346 1.00 . A A . 81 LYS O 1 1
1 1238 1 1 81 ALA C C 12.512 -23.860 -9.532 1.00 . A A . 82 ALA C 1 1
1 1239 1 1 81 ALA CA C 11.537 -25.016 -9.849 1.00 . A A . 82 ALA CA 1 1
1 1240 1 1 81 ALA CB C 12.303 -26.213 -10.436 1.00 . A A . 82 ALA CB 1 1
1 1241 1 1 81 ALA H H 10.725 -23.805 -11.384 1.00 . A A . 82 ALA H 1 1
1 1242 1 1 81 ALA HA H 11.060 -25.322 -8.916 1.00 . A A . 82 ALA HA 1 1
1 1243 1 1 81 ALA HB1 H 13.062 -26.554 -9.730 1.00 . A A . 82 ALA HB1 1 1
1 1244 1 1 81 ALA HB2 H 11.619 -27.040 -10.630 1.00 . A A . 82 ALA HB2 1 1
1 1245 1 1 81 ALA HB3 H 12.790 -25.925 -11.369 1.00 . A A . 82 ALA HB3 1 1
1 1246 1 1 81 ALA N N 10.507 -24.606 -10.812 1.00 . A A . 82 ALA N 1 1
1 1247 1 1 81 ALA O O 12.583 -22.876 -10.274 1.00 . A A . 82 ALA O 1 1
1 1248 1 1 82 ALA C C 15.557 -23.709 -7.442 1.00 . A A . 83 ALA C 1 1
1 1249 1 1 82 ALA CA C 14.282 -23.021 -7.991 1.00 . A A . 83 ALA CA 1 1
1 1250 1 1 82 ALA CB C 13.625 -22.151 -6.906 1.00 . A A . 83 ALA CB 1 1
1 1251 1 1 82 ALA H H 13.196 -24.844 -7.905 1.00 . A A . 83 ALA H 1 1
1 1252 1 1 82 ALA HA H 14.564 -22.381 -8.828 1.00 . A A . 83 ALA HA 1 1
1 1253 1 1 82 ALA HB1 H 12.758 -21.633 -7.312 1.00 . A A . 83 ALA HB1 1 1
1 1254 1 1 82 ALA HB2 H 13.307 -22.775 -6.069 1.00 . A A . 83 ALA HB2 1 1
1 1255 1 1 82 ALA HB3 H 14.329 -21.405 -6.538 1.00 . A A . 83 ALA HB3 1 1
1 1256 1 1 82 ALA N N 13.287 -23.998 -8.450 1.00 . A A . 83 ALA N 1 1
1 1257 1 1 82 ALA O O 15.478 -24.840 -6.949 1.00 . A A . 83 ALA O 1 1
1 1258 1 1 83 PRO C C 18.122 -23.585 -5.443 1.00 . A A . 84 PRO C 1 1
1 1259 1 1 83 PRO CA C 18.004 -23.579 -6.984 1.00 . A A . 84 PRO CA 1 1
1 1260 1 1 83 PRO CB C 19.077 -22.682 -7.614 1.00 . A A . 84 PRO CB 1 1
1 1261 1 1 83 PRO CD C 16.942 -21.720 -8.059 1.00 . A A . 84 PRO CD 1 1
1 1262 1 1 83 PRO CG C 18.376 -21.329 -7.708 1.00 . A A . 84 PRO CG 1 1
1 1263 1 1 83 PRO HA H 18.144 -24.601 -7.338 1.00 . A A . 84 PRO HA 1 1
1 1264 1 1 83 PRO HB2 H 19.987 -22.626 -7.015 1.00 . A A . 84 PRO HB2 1 1
1 1265 1 1 83 PRO HB3 H 19.308 -23.041 -8.618 1.00 . A A . 84 PRO HB3 1 1
1 1266 1 1 83 PRO HD2 H 16.242 -20.998 -7.645 1.00 . A A . 84 PRO HD2 1 1
1 1267 1 1 83 PRO HD3 H 16.833 -21.769 -9.143 1.00 . A A . 84 PRO HD3 1 1
1 1268 1 1 83 PRO HG2 H 18.396 -20.840 -6.734 1.00 . A A . 84 PRO HG2 1 1
1 1269 1 1 83 PRO HG3 H 18.821 -20.689 -8.472 1.00 . A A . 84 PRO HG3 1 1
1 1270 1 1 83 PRO N N 16.732 -23.045 -7.489 1.00 . A A . 84 PRO N 1 1
1 1271 1 1 83 PRO O O 19.087 -24.137 -4.908 1.00 . A A . 84 PRO O 1 1
1 1272 1 1 84 ALA C C 15.675 -23.034 -2.727 1.00 . A A . 85 ALA C 1 1
1 1273 1 1 84 ALA CA C 17.117 -22.903 -3.263 1.00 . A A . 85 ALA CA 1 1
1 1274 1 1 84 ALA CB C 17.753 -21.572 -2.837 1.00 . A A . 85 ALA CB 1 1
1 1275 1 1 84 ALA H H 16.394 -22.567 -5.226 1.00 . A A . 85 ALA H 1 1
1 1276 1 1 84 ALA HA H 17.702 -23.719 -2.834 1.00 . A A . 85 ALA HA 1 1
1 1277 1 1 84 ALA HB1 H 17.171 -20.735 -3.228 1.00 . A A . 85 ALA HB1 1 1
1 1278 1 1 84 ALA HB2 H 17.786 -21.508 -1.749 1.00 . A A . 85 ALA HB2 1 1
1 1279 1 1 84 ALA HB3 H 18.773 -21.509 -3.220 1.00 . A A . 85 ALA HB3 1 1
1 1280 1 1 84 ALA N N 17.162 -22.989 -4.725 1.00 . A A . 85 ALA N 1 1
1 1281 1 1 84 ALA O O 14.704 -22.791 -3.447 1.00 . A A . 85 ALA O 1 1
1 1282 1 1 85 GLU C C 13.715 -22.437 0.029 1.00 . A A . 86 GLU C 1 1
1 1283 1 1 85 GLU CA C 14.244 -23.643 -0.779 1.00 . A A . 86 GLU CA 1 1
1 1284 1 1 85 GLU CB C 14.363 -24.881 0.133 1.00 . A A . 86 GLU CB 1 1
1 1285 1 1 85 GLU CD C 13.754 -26.590 -1.685 1.00 . A A . 86 GLU CD 1 1
1 1286 1 1 85 GLU CG C 14.761 -26.179 -0.591 1.00 . A A . 86 GLU CG 1 1
1 1287 1 1 85 GLU H H 16.377 -23.596 -0.920 1.00 . A A . 86 GLU H 1 1
1 1288 1 1 85 GLU HA H 13.484 -23.848 -1.533 1.00 . A A . 86 GLU HA 1 1
1 1289 1 1 85 GLU HB2 H 15.107 -24.676 0.904 1.00 . A A . 86 GLU HB2 1 1
1 1290 1 1 85 GLU HB3 H 13.410 -25.053 0.634 1.00 . A A . 86 GLU HB3 1 1
1 1291 1 1 85 GLU HG2 H 15.760 -26.061 -1.017 1.00 . A A . 86 GLU HG2 1 1
1 1292 1 1 85 GLU HG3 H 14.825 -26.978 0.152 1.00 . A A . 86 GLU HG3 1 1
1 1293 1 1 85 GLU N N 15.537 -23.412 -1.452 1.00 . A A . 86 GLU N 1 1
1 1294 1 1 85 GLU O O 12.669 -22.540 0.677 1.00 . A A . 86 GLU O 1 1
1 1295 1 1 85 GLU OE1 O 12.555 -26.794 -1.374 1.00 . A A . 86 GLU OE1 1 1
1 1296 1 1 85 GLU OE2 O 14.160 -26.738 -2.864 1.00 . A A . 86 GLU OE2 1 1
1 1297 1 1 86 ILE C C 12.609 -19.625 0.329 1.00 . A A . 87 ILE C 1 1
1 1298 1 1 86 ILE CA C 14.023 -20.073 0.737 1.00 . A A . 87 ILE CA 1 1
1 1299 1 1 86 ILE CB C 15.040 -18.922 0.533 1.00 . A A . 87 ILE CB 1 1
1 1300 1 1 86 ILE CD1 C 16.839 -19.956 2.117 1.00 . A A . 87 ILE CD1 1 1
1 1301 1 1 86 ILE CG1 C 16.519 -19.315 0.759 1.00 . A A . 87 ILE CG1 1 1
1 1302 1 1 86 ILE CG2 C 14.684 -17.732 1.447 1.00 . A A . 87 ILE CG2 1 1
1 1303 1 1 86 ILE H H 15.251 -21.277 -0.555 1.00 . A A . 87 ILE H 1 1
1 1304 1 1 86 ILE HA H 14.006 -20.318 1.800 1.00 . A A . 87 ILE HA 1 1
1 1305 1 1 86 ILE HB H 14.964 -18.581 -0.501 1.00 . A A . 87 ILE HB 1 1
1 1306 1 1 86 ILE HD11 H 17.905 -20.185 2.162 1.00 . A A . 87 ILE HD11 1 1
1 1307 1 1 86 ILE HD12 H 16.597 -19.271 2.929 1.00 . A A . 87 ILE HD12 1 1
1 1308 1 1 86 ILE HD13 H 16.280 -20.883 2.243 1.00 . A A . 87 ILE HD13 1 1
1 1309 1 1 86 ILE HG12 H 16.822 -20.009 -0.025 1.00 . A A . 87 ILE HG12 1 1
1 1310 1 1 86 ILE HG13 H 17.136 -18.420 0.646 1.00 . A A . 87 ILE HG13 1 1
1 1311 1 1 86 ILE HG21 H 13.708 -17.325 1.183 1.00 . A A . 87 ILE HG21 1 1
1 1312 1 1 86 ILE HG22 H 14.668 -18.040 2.493 1.00 . A A . 87 ILE HG22 1 1
1 1313 1 1 86 ILE HG23 H 15.421 -16.936 1.324 1.00 . A A . 87 ILE HG23 1 1
1 1314 1 1 86 ILE N N 14.414 -21.294 0.006 1.00 . A A . 87 ILE N 1 1
1 1315 1 1 86 ILE O O 12.350 -19.377 -0.851 1.00 . A A . 87 ILE O 1 1
1 1316 1 1 87 SER C C 9.752 -18.135 2.155 1.00 . A A . 88 SER C 1 1
1 1317 1 1 87 SER CA C 10.289 -19.134 1.111 1.00 . A A . 88 SER CA 1 1
1 1318 1 1 87 SER CB C 9.399 -20.389 1.114 1.00 . A A . 88 SER CB 1 1
1 1319 1 1 87 SER H H 11.994 -19.790 2.236 1.00 . A A . 88 SER H 1 1
1 1320 1 1 87 SER HA H 10.180 -18.653 0.139 1.00 . A A . 88 SER HA 1 1
1 1321 1 1 87 SER HB2 H 9.457 -20.871 2.092 1.00 . A A . 88 SER HB2 1 1
1 1322 1 1 87 SER HB3 H 8.363 -20.093 0.937 1.00 . A A . 88 SER HB3 1 1
1 1323 1 1 87 SER HG H 10.660 -21.675 0.350 1.00 . A A . 88 SER HG 1 1
1 1324 1 1 87 SER N N 11.702 -19.522 1.307 1.00 . A A . 88 SER N 1 1
1 1325 1 1 87 SER O O 8.625 -17.658 2.023 1.00 . A A . 88 SER O 1 1
1 1326 1 1 87 SER OG O 9.785 -21.314 0.108 1.00 . A A . 88 SER OG 1 1
1 1327 1 1 88 ASP C C 11.315 -15.896 4.652 1.00 . A A . 89 ASP C 1 1
1 1328 1 1 88 ASP CA C 10.176 -16.882 4.285 1.00 . A A . 89 ASP CA 1 1
1 1329 1 1 88 ASP CB C 9.741 -17.718 5.506 1.00 . A A . 89 ASP CB 1 1
1 1330 1 1 88 ASP CG C 8.438 -18.498 5.263 1.00 . A A . 89 ASP CG 1 1
1 1331 1 1 88 ASP H H 11.448 -18.236 3.239 1.00 . A A . 89 ASP H 1 1
1 1332 1 1 88 ASP HA H 9.329 -16.266 3.977 1.00 . A A . 89 ASP HA 1 1
1 1333 1 1 88 ASP HB2 H 10.546 -18.407 5.773 1.00 . A A . 89 ASP HB2 1 1
1 1334 1 1 88 ASP HB3 H 9.582 -17.057 6.360 1.00 . A A . 89 ASP HB3 1 1
1 1335 1 1 88 ASP N N 10.541 -17.799 3.185 1.00 . A A . 89 ASP N 1 1
1 1336 1 1 88 ASP O O 11.289 -15.262 5.711 1.00 . A A . 89 ASP O 1 1
1 1337 1 1 88 ASP OD1 O 7.341 -17.903 5.405 1.00 . A A . 89 ASP OD1 1 1
1 1338 1 1 88 ASP OD2 O 8.501 -19.717 4.969 1.00 . A A . 89 ASP OD2 1 1
1 1339 1 1 89 GLY C C 13.262 -13.426 3.525 1.00 . A A . 90 GLY C 1 1
1 1340 1 1 89 GLY CA C 13.486 -14.877 3.976 1.00 . A A . 90 GLY CA 1 1
1 1341 1 1 89 GLY H H 12.278 -16.284 2.924 1.00 . A A . 90 GLY H 1 1
1 1342 1 1 89 GLY HA2 H 13.771 -14.868 5.029 1.00 . A A . 90 GLY HA2 1 1
1 1343 1 1 89 GLY HA3 H 14.330 -15.279 3.415 1.00 . A A . 90 GLY HA3 1 1
1 1344 1 1 89 GLY N N 12.326 -15.760 3.784 1.00 . A A . 90 GLY N 1 1
1 1345 1 1 89 GLY O O 12.180 -13.049 3.069 1.00 . A A . 90 GLY O 1 1
1 1346 1 1 90 GLU C C 15.483 -10.815 2.323 1.00 . A A . 91 GLU C 1 1
1 1347 1 1 90 GLU CA C 14.325 -11.173 3.290 1.00 . A A . 91 GLU CA 1 1
1 1348 1 1 90 GLU CB C 14.344 -10.350 4.593 1.00 . A A . 91 GLU CB 1 1
1 1349 1 1 90 GLU CD C 13.719 -8.215 5.802 1.00 . A A . 91 GLU CD 1 1
1 1350 1 1 90 GLU CG C 13.789 -8.926 4.437 1.00 . A A . 91 GLU CG 1 1
1 1351 1 1 90 GLU H H 15.157 -12.991 4.048 1.00 . A A . 91 GLU H 1 1
1 1352 1 1 90 GLU HA H 13.399 -10.939 2.767 1.00 . A A . 91 GLU HA 1 1
1 1353 1 1 90 GLU HB2 H 13.724 -10.858 5.334 1.00 . A A . 91 GLU HB2 1 1
1 1354 1 1 90 GLU HB3 H 15.363 -10.309 4.981 1.00 . A A . 91 GLU HB3 1 1
1 1355 1 1 90 GLU HG2 H 14.418 -8.348 3.758 1.00 . A A . 91 GLU HG2 1 1
1 1356 1 1 90 GLU HG3 H 12.790 -8.982 3.995 1.00 . A A . 91 GLU HG3 1 1
1 1357 1 1 90 GLU N N 14.311 -12.608 3.647 1.00 . A A . 91 GLU N 1 1
1 1358 1 1 90 GLU O O 15.808 -9.646 2.099 1.00 . A A . 91 GLU O 1 1
1 1359 1 1 90 GLU OE1 O 14.724 -7.591 6.222 1.00 . A A . 91 GLU OE1 1 1
1 1360 1 1 90 GLU OE2 O 12.655 -8.268 6.468 1.00 . A A . 91 GLU OE2 1 1
1 1361 1 1 91 ASP C C 16.830 -11.115 -0.568 1.00 . A A . 92 ASP C 1 1
1 1362 1 1 91 ASP CA C 17.246 -11.701 0.801 1.00 . A A . 92 ASP CA 1 1
1 1363 1 1 91 ASP CB C 17.899 -13.084 0.639 1.00 . A A . 92 ASP CB 1 1
1 1364 1 1 91 ASP CG C 19.235 -12.986 -0.108 1.00 . A A . 92 ASP CG 1 1
1 1365 1 1 91 ASP H H 15.803 -12.764 1.946 1.00 . A A . 92 ASP H 1 1
1 1366 1 1 91 ASP HA H 17.983 -11.029 1.246 1.00 . A A . 92 ASP HA 1 1
1 1367 1 1 91 ASP HB2 H 18.076 -13.519 1.626 1.00 . A A . 92 ASP HB2 1 1
1 1368 1 1 91 ASP HB3 H 17.220 -13.754 0.104 1.00 . A A . 92 ASP HB3 1 1
1 1369 1 1 91 ASP N N 16.125 -11.831 1.738 1.00 . A A . 92 ASP N 1 1
1 1370 1 1 91 ASP O O 15.701 -11.310 -1.036 1.00 . A A . 92 ASP O 1 1
1 1371 1 1 91 ASP OD1 O 20.278 -12.736 0.540 1.00 . A A . 92 ASP OD1 1 1
1 1372 1 1 91 ASP OD2 O 19.224 -13.116 -1.353 1.00 . A A . 92 ASP OD2 1 1
1 1373 1 1 92 ARG C C 17.160 -10.824 -3.646 1.00 . A A . 93 ARG C 1 1
1 1374 1 1 92 ARG CA C 17.559 -9.810 -2.573 1.00 . A A . 93 ARG CA 1 1
1 1375 1 1 92 ARG CB C 18.808 -9.010 -3.004 1.00 . A A . 93 ARG CB 1 1
1 1376 1 1 92 ARG CD C 18.462 -6.672 -1.863 1.00 . A A . 93 ARG CD 1 1
1 1377 1 1 92 ARG CG C 19.324 -7.942 -2.013 1.00 . A A . 93 ARG CG 1 1
1 1378 1 1 92 ARG CZ C 16.677 -7.464 -0.287 1.00 . A A . 93 ARG CZ 1 1
1 1379 1 1 92 ARG H H 18.674 -10.328 -0.816 1.00 . A A . 93 ARG H 1 1
1 1380 1 1 92 ARG HA H 16.707 -9.136 -2.525 1.00 . A A . 93 ARG HA 1 1
1 1381 1 1 92 ARG HB2 H 19.619 -9.721 -3.173 1.00 . A A . 93 ARG HB2 1 1
1 1382 1 1 92 ARG HB3 H 18.601 -8.522 -3.958 1.00 . A A . 93 ARG HB3 1 1
1 1383 1 1 92 ARG HD2 H 18.943 -5.997 -1.152 1.00 . A A . 93 ARG HD2 1 1
1 1384 1 1 92 ARG HD3 H 18.435 -6.164 -2.829 1.00 . A A . 93 ARG HD3 1 1
1 1385 1 1 92 ARG HE H 16.369 -6.828 -2.146 1.00 . A A . 93 ARG HE 1 1
1 1386 1 1 92 ARG HG2 H 19.479 -8.394 -1.034 1.00 . A A . 93 ARG HG2 1 1
1 1387 1 1 92 ARG HG3 H 20.305 -7.620 -2.365 1.00 . A A . 93 ARG HG3 1 1
1 1388 1 1 92 ARG HH11 H 18.374 -7.209 0.745 1.00 . A A . 93 ARG HH11 1 1
1 1389 1 1 92 ARG HH12 H 17.084 -8.071 1.570 1.00 . A A . 93 ARG HH12 1 1
1 1390 1 1 92 ARG HH21 H 14.910 -8.046 -1.004 1.00 . A A . 93 ARG HH21 1 1
1 1391 1 1 92 ARG HH22 H 15.245 -8.451 0.665 1.00 . A A . 93 ARG HH22 1 1
1 1392 1 1 92 ARG N N 17.761 -10.420 -1.241 1.00 . A A . 93 ARG N 1 1
1 1393 1 1 92 ARG NE N 17.078 -6.945 -1.433 1.00 . A A . 93 ARG NE 1 1
1 1394 1 1 92 ARG NH1 N 17.443 -7.587 0.757 1.00 . A A . 93 ARG NH1 1 1
1 1395 1 1 92 ARG NH2 N 15.476 -7.930 -0.173 1.00 . A A . 93 ARG NH2 1 1
1 1396 1 1 92 ARG O O 16.447 -10.466 -4.579 1.00 . A A . 93 ARG O 1 1
1 1397 1 1 93 SER C C 15.724 -13.656 -4.257 1.00 . A A . 94 SER C 1 1
1 1398 1 1 93 SER CA C 17.188 -13.193 -4.395 1.00 . A A . 94 SER CA 1 1
1 1399 1 1 93 SER CB C 18.128 -14.383 -4.175 1.00 . A A . 94 SER CB 1 1
1 1400 1 1 93 SER H H 18.133 -12.308 -2.688 1.00 . A A . 94 SER H 1 1
1 1401 1 1 93 SER HA H 17.322 -12.857 -5.423 1.00 . A A . 94 SER HA 1 1
1 1402 1 1 93 SER HB2 H 17.876 -15.163 -4.888 1.00 . A A . 94 SER HB2 1 1
1 1403 1 1 93 SER HB3 H 19.158 -14.071 -4.358 1.00 . A A . 94 SER HB3 1 1
1 1404 1 1 93 SER HG H 18.511 -14.288 -2.270 1.00 . A A . 94 SER HG 1 1
1 1405 1 1 93 SER N N 17.558 -12.088 -3.497 1.00 . A A . 94 SER N 1 1
1 1406 1 1 93 SER O O 15.267 -14.470 -5.061 1.00 . A A . 94 SER O 1 1
1 1407 1 1 93 SER OG O 18.019 -14.905 -2.864 1.00 . A A . 94 SER OG 1 1
1 1408 1 1 94 LYS C C 12.607 -12.354 -2.842 1.00 . A A . 95 LYS C 1 1
1 1409 1 1 94 LYS CA C 13.569 -13.534 -3.002 1.00 . A A . 95 LYS CA 1 1
1 1410 1 1 94 LYS CB C 13.506 -14.431 -1.752 1.00 . A A . 95 LYS CB 1 1
1 1411 1 1 94 LYS CD C 13.482 -16.755 -2.950 1.00 . A A . 95 LYS CD 1 1
1 1412 1 1 94 LYS CE C 11.978 -16.921 -2.694 1.00 . A A . 95 LYS CE 1 1
1 1413 1 1 94 LYS CG C 14.147 -15.820 -1.923 1.00 . A A . 95 LYS CG 1 1
1 1414 1 1 94 LYS H H 15.420 -12.511 -2.620 1.00 . A A . 95 LYS H 1 1
1 1415 1 1 94 LYS HA H 13.178 -14.098 -3.849 1.00 . A A . 95 LYS HA 1 1
1 1416 1 1 94 LYS HB2 H 14.009 -13.919 -0.929 1.00 . A A . 95 LYS HB2 1 1
1 1417 1 1 94 LYS HB3 H 12.465 -14.562 -1.455 1.00 . A A . 95 LYS HB3 1 1
1 1418 1 1 94 LYS HD2 H 13.637 -16.375 -3.961 1.00 . A A . 95 LYS HD2 1 1
1 1419 1 1 94 LYS HD3 H 13.973 -17.727 -2.877 1.00 . A A . 95 LYS HD3 1 1
1 1420 1 1 94 LYS HE2 H 11.809 -16.942 -1.613 1.00 . A A . 95 LYS HE2 1 1
1 1421 1 1 94 LYS HE3 H 11.453 -16.051 -3.097 1.00 . A A . 95 LYS HE3 1 1
1 1422 1 1 94 LYS HG2 H 15.199 -15.705 -2.185 1.00 . A A . 95 LYS HG2 1 1
1 1423 1 1 94 LYS HG3 H 14.111 -16.313 -0.954 1.00 . A A . 95 LYS HG3 1 1
1 1424 1 1 94 LYS HZ1 H 11.827 -18.974 -2.788 1.00 . A A . 95 LYS HZ1 1 1
1 1425 1 1 94 LYS HZ2 H 10.440 -18.220 -3.189 1.00 . A A . 95 LYS HZ2 1 1
1 1426 1 1 94 LYS HZ3 H 11.663 -18.264 -4.274 1.00 . A A . 95 LYS HZ3 1 1
1 1427 1 1 94 LYS N N 14.973 -13.156 -3.262 1.00 . A A . 95 LYS N 1 1
1 1428 1 1 94 LYS NZ N 11.445 -18.175 -3.287 1.00 . A A . 95 LYS NZ 1 1
1 1429 1 1 94 LYS O O 11.413 -12.548 -3.062 1.00 . A A . 95 LYS O 1 1
1 1430 1 1 95 CYS C C 12.892 -8.634 -2.620 1.00 . A A . 96 CYS C 1 1
1 1431 1 1 95 CYS CA C 12.198 -9.978 -2.341 1.00 . A A . 96 CYS CA 1 1
1 1432 1 1 95 CYS CB C 11.556 -10.005 -0.943 1.00 . A A . 96 CYS CB 1 1
1 1433 1 1 95 CYS H H 14.057 -11.043 -2.295 1.00 . A A . 96 CYS H 1 1
1 1434 1 1 95 CYS HA H 11.400 -10.053 -3.079 1.00 . A A . 96 CYS HA 1 1
1 1435 1 1 95 CYS HB2 H 10.796 -9.224 -0.866 1.00 . A A . 96 CYS HB2 1 1
1 1436 1 1 95 CYS HB3 H 11.072 -10.970 -0.785 1.00 . A A . 96 CYS HB3 1 1
1 1437 1 1 95 CYS HG H 13.640 -10.735 -0.051 1.00 . A A . 96 CYS HG 1 1
1 1438 1 1 95 CYS N N 13.068 -11.154 -2.482 1.00 . A A . 96 CYS N 1 1
1 1439 1 1 95 CYS O O 14.121 -8.528 -2.597 1.00 . A A . 96 CYS O 1 1
1 1440 1 1 95 CYS SG S 12.808 -9.754 0.343 1.00 . A A . 96 CYS SG 1 1
1 1441 1 1 96 CYS C C 11.679 -5.221 -2.256 1.00 . A A . 97 CYS C 1 1
1 1442 1 1 96 CYS CA C 12.532 -6.216 -3.071 1.00 . A A . 97 CYS CA 1 1
1 1443 1 1 96 CYS CB C 12.441 -5.906 -4.569 1.00 . A A . 97 CYS CB 1 1
1 1444 1 1 96 CYS H H 11.085 -7.757 -2.809 1.00 . A A . 97 CYS H 1 1
1 1445 1 1 96 CYS HA H 13.576 -6.120 -2.787 1.00 . A A . 97 CYS HA 1 1
1 1446 1 1 96 CYS HB2 H 13.112 -6.566 -5.119 1.00 . A A . 97 CYS HB2 1 1
1 1447 1 1 96 CYS HB3 H 11.421 -6.089 -4.911 1.00 . A A . 97 CYS HB3 1 1
1 1448 1 1 96 CYS N N 12.087 -7.590 -2.830 1.00 . A A . 97 CYS N 1 1
1 1449 1 1 96 CYS O O 10.512 -5.010 -2.601 1.00 . A A . 97 CYS O 1 1
1 1450 1 1 96 CYS SG S 12.876 -4.195 -4.965 1.00 . A A . 97 CYS SG 1 1
1 1451 1 1 97 PRO C C 11.184 -2.291 -1.028 1.00 . A A . 98 PRO C 1 1
1 1452 1 1 97 PRO CA C 11.464 -3.647 -0.353 1.00 . A A . 98 PRO CA 1 1
1 1453 1 1 97 PRO CB C 12.304 -3.486 0.918 1.00 . A A . 98 PRO CB 1 1
1 1454 1 1 97 PRO CD C 13.568 -4.758 -0.667 1.00 . A A . 98 PRO CD 1 1
1 1455 1 1 97 PRO CG C 13.734 -3.706 0.428 1.00 . A A . 98 PRO CG 1 1
1 1456 1 1 97 PRO HA H 10.498 -4.085 -0.088 1.00 . A A . 98 PRO HA 1 1
1 1457 1 1 97 PRO HB2 H 12.180 -2.506 1.381 1.00 . A A . 98 PRO HB2 1 1
1 1458 1 1 97 PRO HB3 H 12.041 -4.273 1.627 1.00 . A A . 98 PRO HB3 1 1
1 1459 1 1 97 PRO HD2 H 14.322 -4.605 -1.440 1.00 . A A . 98 PRO HD2 1 1
1 1460 1 1 97 PRO HD3 H 13.667 -5.754 -0.234 1.00 . A A . 98 PRO HD3 1 1
1 1461 1 1 97 PRO HG2 H 14.120 -2.782 -0.006 1.00 . A A . 98 PRO HG2 1 1
1 1462 1 1 97 PRO HG3 H 14.388 -4.056 1.228 1.00 . A A . 98 PRO HG3 1 1
1 1463 1 1 97 PRO N N 12.215 -4.592 -1.188 1.00 . A A . 98 PRO N 1 1
1 1464 1 1 97 PRO O O 10.259 -1.590 -0.612 1.00 . A A . 98 PRO O 1 1
1 1465 1 1 98 VAL C C 10.322 -0.728 -3.534 1.00 . A A . 99 VAL C 1 1
1 1466 1 1 98 VAL CA C 11.689 -0.665 -2.840 1.00 . A A . 99 VAL CA 1 1
1 1467 1 1 98 VAL CB C 12.786 -0.394 -3.892 1.00 . A A . 99 VAL CB 1 1
1 1468 1 1 98 VAL CG1 C 12.610 0.992 -4.527 1.00 . A A . 99 VAL CG1 1 1
1 1469 1 1 98 VAL CG2 C 14.196 -0.444 -3.288 1.00 . A A . 99 VAL CG2 1 1
1 1470 1 1 98 VAL H H 12.676 -2.526 -2.378 1.00 . A A . 99 VAL H 1 1
1 1471 1 1 98 VAL HA H 11.677 0.171 -2.141 1.00 . A A . 99 VAL HA 1 1
1 1472 1 1 98 VAL HB H 12.724 -1.146 -4.679 1.00 . A A . 99 VAL HB 1 1
1 1473 1 1 98 VAL HG11 H 11.631 1.087 -4.998 1.00 . A A . 99 VAL HG11 1 1
1 1474 1 1 98 VAL HG12 H 12.715 1.767 -3.767 1.00 . A A . 99 VAL HG12 1 1
1 1475 1 1 98 VAL HG13 H 13.371 1.141 -5.292 1.00 . A A . 99 VAL HG13 1 1
1 1476 1 1 98 VAL HG21 H 14.932 -0.168 -4.045 1.00 . A A . 99 VAL HG21 1 1
1 1477 1 1 98 VAL HG22 H 14.269 0.253 -2.452 1.00 . A A . 99 VAL HG22 1 1
1 1478 1 1 98 VAL HG23 H 14.427 -1.450 -2.939 1.00 . A A . 99 VAL HG23 1 1
1 1479 1 1 98 VAL N N 11.929 -1.915 -2.080 1.00 . A A . 99 VAL N 1 1
1 1480 1 1 98 VAL O O 9.563 0.240 -3.515 1.00 . A A . 99 VAL O 1 1
1 1481 1 1 99 CYS C C 7.687 -2.853 -3.862 1.00 . A A . 100 CYS C 1 1
1 1482 1 1 99 CYS CA C 8.724 -2.167 -4.774 1.00 . A A . 100 CYS CA 1 1
1 1483 1 1 99 CYS CB C 9.028 -3.091 -5.954 1.00 . A A . 100 CYS CB 1 1
1 1484 1 1 99 CYS H H 10.676 -2.635 -4.068 1.00 . A A . 100 CYS H 1 1
1 1485 1 1 99 CYS HA H 8.291 -1.240 -5.151 1.00 . A A . 100 CYS HA 1 1
1 1486 1 1 99 CYS HB2 H 9.350 -4.065 -5.579 1.00 . A A . 100 CYS HB2 1 1
1 1487 1 1 99 CYS HB3 H 8.098 -3.241 -6.495 1.00 . A A . 100 CYS HB3 1 1
1 1488 1 1 99 CYS N N 9.995 -1.890 -4.102 1.00 . A A . 100 CYS N 1 1
1 1489 1 1 99 CYS O O 6.502 -2.910 -4.189 1.00 . A A . 100 CYS O 1 1
1 1490 1 1 99 CYS SG S 10.295 -2.482 -7.097 1.00 . A A . 100 CYS SG 1 1
1 1491 1 1 100 ASN C C 6.777 -5.450 -2.418 1.00 . A A . 101 ASN C 1 1
1 1492 1 1 100 ASN CA C 7.421 -4.211 -1.761 1.00 . A A . 101 ASN CA 1 1
1 1493 1 1 100 ASN CB C 6.478 -3.316 -0.932 1.00 . A A . 101 ASN CB 1 1
1 1494 1 1 100 ASN CG C 5.853 -4.054 0.245 1.00 . A A . 101 ASN CG 1 1
1 1495 1 1 100 ASN H H 9.156 -3.354 -2.618 1.00 . A A . 101 ASN H 1 1
1 1496 1 1 100 ASN HA H 8.177 -4.611 -1.079 1.00 . A A . 101 ASN HA 1 1
1 1497 1 1 100 ASN HB2 H 7.033 -2.466 -0.537 1.00 . A A . 101 ASN HB2 1 1
1 1498 1 1 100 ASN HB3 H 5.686 -2.937 -1.577 1.00 . A A . 101 ASN HB3 1 1
1 1499 1 1 100 ASN HD21 H 4.158 -2.958 0.151 1.00 . A A . 101 ASN HD21 1 1
1 1500 1 1 100 ASN HD22 H 4.229 -4.185 1.408 1.00 . A A . 101 ASN HD22 1 1
1 1501 1 1 100 ASN N N 8.157 -3.409 -2.742 1.00 . A A . 101 ASN N 1 1
1 1502 1 1 100 ASN ND2 N 4.647 -3.698 0.630 1.00 . A A . 101 ASN ND2 1 1
1 1503 1 1 100 ASN O O 5.563 -5.662 -2.364 1.00 . A A . 101 ASN O 1 1
1 1504 1 1 100 ASN OD1 O 6.436 -4.951 0.839 1.00 . A A . 101 ASN OD1 1 1
1 1505 1 1 101 MET C C 8.194 -8.659 -3.505 1.00 . A A . 102 MET C 1 1
1 1506 1 1 101 MET CA C 7.253 -7.479 -3.801 1.00 . A A . 102 MET CA 1 1
1 1507 1 1 101 MET CB C 7.249 -7.215 -5.320 1.00 . A A . 102 MET CB 1 1
1 1508 1 1 101 MET CE C 7.509 -6.000 -8.284 1.00 . A A . 102 MET CE 1 1
1 1509 1 1 101 MET CG C 6.259 -6.133 -5.765 1.00 . A A . 102 MET CG 1 1
1 1510 1 1 101 MET H H 8.606 -6.001 -3.044 1.00 . A A . 102 MET H 1 1
1 1511 1 1 101 MET HA H 6.248 -7.788 -3.507 1.00 . A A . 102 MET HA 1 1
1 1512 1 1 101 MET HB2 H 8.254 -6.931 -5.637 1.00 . A A . 102 MET HB2 1 1
1 1513 1 1 101 MET HB3 H 6.980 -8.138 -5.835 1.00 . A A . 102 MET HB3 1 1
1 1514 1 1 101 MET HE1 H 7.406 -5.960 -9.368 1.00 . A A . 102 MET HE1 1 1
1 1515 1 1 101 MET HE2 H 7.996 -5.091 -7.934 1.00 . A A . 102 MET HE2 1 1
1 1516 1 1 101 MET HE3 H 8.117 -6.865 -8.019 1.00 . A A . 102 MET HE3 1 1
1 1517 1 1 101 MET HG2 H 5.326 -6.269 -5.217 1.00 . A A . 102 MET HG2 1 1
1 1518 1 1 101 MET HG3 H 6.665 -5.157 -5.504 1.00 . A A . 102 MET HG3 1 1
1 1519 1 1 101 MET N N 7.625 -6.257 -3.068 1.00 . A A . 102 MET N 1 1
1 1520 1 1 101 MET O O 9.285 -8.486 -2.954 1.00 . A A . 102 MET O 1 1
1 1521 1 1 101 MET SD S 5.861 -6.146 -7.539 1.00 . A A . 102 MET SD 1 1
1 1522 1 1 102 THR C C 8.635 -11.847 -5.128 1.00 . A A . 103 THR C 1 1
1 1523 1 1 102 THR CA C 8.503 -11.131 -3.777 1.00 . A A . 103 THR CA 1 1
1 1524 1 1 102 THR CB C 7.828 -12.064 -2.754 1.00 . A A . 103 THR CB 1 1
1 1525 1 1 102 THR CG2 C 7.807 -11.469 -1.345 1.00 . A A . 103 THR CG2 1 1
1 1526 1 1 102 THR H H 6.878 -9.913 -4.378 1.00 . A A . 103 THR H 1 1
1 1527 1 1 102 THR HA H 9.509 -10.932 -3.420 1.00 . A A . 103 THR HA 1 1
1 1528 1 1 102 THR HB H 8.379 -13.005 -2.721 1.00 . A A . 103 THR HB 1 1
1 1529 1 1 102 THR HG1 H 6.125 -12.965 -2.486 1.00 . A A . 103 THR HG1 1 1
1 1530 1 1 102 THR HG21 H 7.187 -10.573 -1.317 1.00 . A A . 103 THR HG21 1 1
1 1531 1 1 102 THR HG22 H 7.408 -12.202 -0.643 1.00 . A A . 103 THR HG22 1 1
1 1532 1 1 102 THR HG23 H 8.819 -11.213 -1.041 1.00 . A A . 103 THR HG23 1 1
1 1533 1 1 102 THR N N 7.775 -9.858 -3.916 1.00 . A A . 103 THR N 1 1
1 1534 1 1 102 THR O O 7.882 -11.576 -6.068 1.00 . A A . 103 THR O 1 1
1 1535 1 1 102 THR OG1 O 6.488 -12.326 -3.124 1.00 . A A . 103 THR OG1 1 1
1 1536 1 1 103 PHE C C 10.054 -15.015 -6.149 1.00 . A A . 104 PHE C 1 1
1 1537 1 1 103 PHE CA C 9.935 -13.515 -6.447 1.00 . A A . 104 PHE CA 1 1
1 1538 1 1 103 PHE CB C 11.238 -12.963 -7.055 1.00 . A A . 104 PHE CB 1 1
1 1539 1 1 103 PHE CD1 C 10.452 -10.729 -7.965 1.00 . A A . 104 PHE CD1 1 1
1 1540 1 1 103 PHE CD2 C 12.160 -10.748 -6.230 1.00 . A A . 104 PHE CD2 1 1
1 1541 1 1 103 PHE CE1 C 10.434 -9.323 -7.930 1.00 . A A . 104 PHE CE1 1 1
1 1542 1 1 103 PHE CE2 C 12.156 -9.343 -6.208 1.00 . A A . 104 PHE CE2 1 1
1 1543 1 1 103 PHE CG C 11.305 -11.446 -7.105 1.00 . A A . 104 PHE CG 1 1
1 1544 1 1 103 PHE CZ C 11.279 -8.632 -7.044 1.00 . A A . 104 PHE CZ 1 1
1 1545 1 1 103 PHE H H 10.193 -12.921 -4.420 1.00 . A A . 104 PHE H 1 1
1 1546 1 1 103 PHE HA H 9.138 -13.381 -7.180 1.00 . A A . 104 PHE HA 1 1
1 1547 1 1 103 PHE HB2 H 12.083 -13.337 -6.475 1.00 . A A . 104 PHE HB2 1 1
1 1548 1 1 103 PHE HB3 H 11.345 -13.352 -8.067 1.00 . A A . 104 PHE HB3 1 1
1 1549 1 1 103 PHE HD1 H 9.781 -11.257 -8.629 1.00 . A A . 104 PHE HD1 1 1
1 1550 1 1 103 PHE HD2 H 12.818 -11.289 -5.566 1.00 . A A . 104 PHE HD2 1 1
1 1551 1 1 103 PHE HE1 H 9.765 -8.775 -8.578 1.00 . A A . 104 PHE HE1 1 1
1 1552 1 1 103 PHE HE2 H 12.824 -8.813 -5.545 1.00 . A A . 104 PHE HE2 1 1
1 1553 1 1 103 PHE HZ H 11.257 -7.551 -7.012 1.00 . A A . 104 PHE HZ 1 1
1 1554 1 1 103 PHE N N 9.606 -12.759 -5.232 1.00 . A A . 104 PHE N 1 1
1 1555 1 1 103 PHE O O 10.511 -15.419 -5.078 1.00 . A A . 104 PHE O 1 1
1 1556 1 1 104 SER C C 11.048 -17.943 -6.949 1.00 . A A . 105 SER C 1 1
1 1557 1 1 104 SER CA C 9.646 -17.316 -6.970 1.00 . A A . 105 SER CA 1 1
1 1558 1 1 104 SER CB C 8.823 -17.908 -8.117 1.00 . A A . 105 SER CB 1 1
1 1559 1 1 104 SER H H 9.279 -15.474 -7.965 1.00 . A A . 105 SER H 1 1
1 1560 1 1 104 SER HA H 9.151 -17.587 -6.037 1.00 . A A . 105 SER HA 1 1
1 1561 1 1 104 SER HB2 H 8.869 -18.995 -8.072 1.00 . A A . 105 SER HB2 1 1
1 1562 1 1 104 SER HB3 H 7.782 -17.601 -8.002 1.00 . A A . 105 SER HB3 1 1
1 1563 1 1 104 SER HG H 8.717 -17.756 -10.069 1.00 . A A . 105 SER HG 1 1
1 1564 1 1 104 SER N N 9.640 -15.852 -7.100 1.00 . A A . 105 SER N 1 1
1 1565 1 1 104 SER O O 11.297 -18.859 -6.162 1.00 . A A . 105 SER O 1 1
1 1566 1 1 104 SER OG O 9.310 -17.436 -9.366 1.00 . A A . 105 SER OG 1 1
1 1567 1 1 105 SER C C 14.368 -16.797 -8.062 1.00 . A A . 106 SER C 1 1
1 1568 1 1 105 SER CA C 13.349 -17.943 -7.923 1.00 . A A . 106 SER CA 1 1
1 1569 1 1 105 SER CB C 13.382 -18.819 -9.184 1.00 . A A . 106 SER CB 1 1
1 1570 1 1 105 SER H H 11.688 -16.679 -8.372 1.00 . A A . 106 SER H 1 1
1 1571 1 1 105 SER HA H 13.606 -18.562 -7.066 1.00 . A A . 106 SER HA 1 1
1 1572 1 1 105 SER HB2 H 12.736 -19.683 -9.031 1.00 . A A . 106 SER HB2 1 1
1 1573 1 1 105 SER HB3 H 12.996 -18.245 -10.029 1.00 . A A . 106 SER HB3 1 1
1 1574 1 1 105 SER HG H 14.637 -19.836 -10.288 1.00 . A A . 106 SER HG 1 1
1 1575 1 1 105 SER N N 11.973 -17.441 -7.772 1.00 . A A . 106 SER N 1 1
1 1576 1 1 105 SER O O 14.013 -15.754 -8.624 1.00 . A A . 106 SER O 1 1
1 1577 1 1 105 SER OG O 14.689 -19.268 -9.496 1.00 . A A . 106 SER OG 1 1
1 1578 1 1 106 PRO C C 16.827 -15.350 -9.139 1.00 . A A . 107 PRO C 1 1
1 1579 1 1 106 PRO CA C 16.689 -15.956 -7.739 1.00 . A A . 107 PRO CA 1 1
1 1580 1 1 106 PRO CB C 17.983 -16.658 -7.313 1.00 . A A . 107 PRO CB 1 1
1 1581 1 1 106 PRO CD C 16.162 -18.131 -6.915 1.00 . A A . 107 PRO CD 1 1
1 1582 1 1 106 PRO CG C 17.493 -17.698 -6.310 1.00 . A A . 107 PRO CG 1 1
1 1583 1 1 106 PRO HA H 16.487 -15.146 -7.043 1.00 . A A . 107 PRO HA 1 1
1 1584 1 1 106 PRO HB2 H 18.435 -17.169 -8.165 1.00 . A A . 107 PRO HB2 1 1
1 1585 1 1 106 PRO HB3 H 18.696 -15.964 -6.868 1.00 . A A . 107 PRO HB3 1 1
1 1586 1 1 106 PRO HD2 H 16.347 -18.917 -7.643 1.00 . A A . 107 PRO HD2 1 1
1 1587 1 1 106 PRO HD3 H 15.497 -18.483 -6.127 1.00 . A A . 107 PRO HD3 1 1
1 1588 1 1 106 PRO HG2 H 18.190 -18.530 -6.216 1.00 . A A . 107 PRO HG2 1 1
1 1589 1 1 106 PRO HG3 H 17.316 -17.237 -5.339 1.00 . A A . 107 PRO HG3 1 1
1 1590 1 1 106 PRO N N 15.630 -16.960 -7.604 1.00 . A A . 107 PRO N 1 1
1 1591 1 1 106 PRO O O 17.059 -14.150 -9.253 1.00 . A A . 107 PRO O 1 1
1 1592 1 1 107 VAL C C 15.678 -14.581 -11.906 1.00 . A A . 108 VAL C 1 1
1 1593 1 1 107 VAL CA C 16.755 -15.632 -11.594 1.00 . A A . 108 VAL CA 1 1
1 1594 1 1 107 VAL CB C 16.713 -16.777 -12.627 1.00 . A A . 108 VAL CB 1 1
1 1595 1 1 107 VAL CG1 C 17.138 -16.259 -14.007 1.00 . A A . 108 VAL CG1 1 1
1 1596 1 1 107 VAL CG2 C 17.660 -17.931 -12.260 1.00 . A A . 108 VAL CG2 1 1
1 1597 1 1 107 VAL H H 16.443 -17.114 -10.058 1.00 . A A . 108 VAL H 1 1
1 1598 1 1 107 VAL HA H 17.722 -15.136 -11.692 1.00 . A A . 108 VAL HA 1 1
1 1599 1 1 107 VAL HB H 15.698 -17.172 -12.690 1.00 . A A . 108 VAL HB 1 1
1 1600 1 1 107 VAL HG11 H 16.425 -15.519 -14.369 1.00 . A A . 108 VAL HG11 1 1
1 1601 1 1 107 VAL HG12 H 18.125 -15.799 -13.940 1.00 . A A . 108 VAL HG12 1 1
1 1602 1 1 107 VAL HG13 H 17.168 -17.081 -14.723 1.00 . A A . 108 VAL HG13 1 1
1 1603 1 1 107 VAL HG21 H 17.330 -18.420 -11.344 1.00 . A A . 108 VAL HG21 1 1
1 1604 1 1 107 VAL HG22 H 17.659 -18.677 -13.055 1.00 . A A . 108 VAL HG22 1 1
1 1605 1 1 107 VAL HG23 H 18.674 -17.553 -12.124 1.00 . A A . 108 VAL HG23 1 1
1 1606 1 1 107 VAL N N 16.653 -16.136 -10.209 1.00 . A A . 108 VAL N 1 1
1 1607 1 1 107 VAL O O 15.950 -13.594 -12.592 1.00 . A A . 108 VAL O 1 1
1 1608 1 1 108 VAL C C 13.721 -12.477 -10.745 1.00 . A A . 109 VAL C 1 1
1 1609 1 1 108 VAL CA C 13.369 -13.766 -11.494 1.00 . A A . 109 VAL CA 1 1
1 1610 1 1 108 VAL CB C 12.036 -14.344 -10.977 1.00 . A A . 109 VAL CB 1 1
1 1611 1 1 108 VAL CG1 C 10.878 -13.355 -11.146 1.00 . A A . 109 VAL CG1 1 1
1 1612 1 1 108 VAL CG2 C 11.656 -15.627 -11.729 1.00 . A A . 109 VAL CG2 1 1
1 1613 1 1 108 VAL H H 14.325 -15.534 -10.744 1.00 . A A . 109 VAL H 1 1
1 1614 1 1 108 VAL HA H 13.249 -13.516 -12.548 1.00 . A A . 109 VAL HA 1 1
1 1615 1 1 108 VAL HB H 12.126 -14.579 -9.918 1.00 . A A . 109 VAL HB 1 1
1 1616 1 1 108 VAL HG11 H 11.057 -12.451 -10.565 1.00 . A A . 109 VAL HG11 1 1
1 1617 1 1 108 VAL HG12 H 10.761 -13.091 -12.197 1.00 . A A . 109 VAL HG12 1 1
1 1618 1 1 108 VAL HG13 H 9.960 -13.814 -10.780 1.00 . A A . 109 VAL HG13 1 1
1 1619 1 1 108 VAL HG21 H 11.577 -15.426 -12.798 1.00 . A A . 109 VAL HG21 1 1
1 1620 1 1 108 VAL HG22 H 12.404 -16.401 -11.564 1.00 . A A . 109 VAL HG22 1 1
1 1621 1 1 108 VAL HG23 H 10.698 -16.000 -11.365 1.00 . A A . 109 VAL HG23 1 1
1 1622 1 1 108 VAL N N 14.469 -14.739 -11.353 1.00 . A A . 109 VAL N 1 1
1 1623 1 1 108 VAL O O 13.518 -11.383 -11.272 1.00 . A A . 109 VAL O 1 1
1 1624 1 1 109 ALA C C 15.896 -10.692 -9.476 1.00 . A A . 110 ALA C 1 1
1 1625 1 1 109 ALA CA C 14.759 -11.451 -8.762 1.00 . A A . 110 ALA CA 1 1
1 1626 1 1 109 ALA CB C 15.185 -11.945 -7.379 1.00 . A A . 110 ALA CB 1 1
1 1627 1 1 109 ALA H H 14.473 -13.525 -9.184 1.00 . A A . 110 ALA H 1 1
1 1628 1 1 109 ALA HA H 13.923 -10.761 -8.634 1.00 . A A . 110 ALA HA 1 1
1 1629 1 1 109 ALA HB1 H 16.093 -12.543 -7.450 1.00 . A A . 110 ALA HB1 1 1
1 1630 1 1 109 ALA HB2 H 15.374 -11.081 -6.747 1.00 . A A . 110 ALA HB2 1 1
1 1631 1 1 109 ALA HB3 H 14.394 -12.547 -6.935 1.00 . A A . 110 ALA HB3 1 1
1 1632 1 1 109 ALA N N 14.303 -12.596 -9.547 1.00 . A A . 110 ALA N 1 1
1 1633 1 1 109 ALA O O 15.853 -9.466 -9.575 1.00 . A A . 110 ALA O 1 1
1 1634 1 1 110 GLU C C 17.413 -10.048 -12.026 1.00 . A A . 111 GLU C 1 1
1 1635 1 1 110 GLU CA C 17.975 -10.801 -10.812 1.00 . A A . 111 GLU CA 1 1
1 1636 1 1 110 GLU CB C 18.973 -11.865 -11.304 1.00 . A A . 111 GLU CB 1 1
1 1637 1 1 110 GLU CD C 20.951 -13.355 -10.780 1.00 . A A . 111 GLU CD 1 1
1 1638 1 1 110 GLU CG C 19.869 -12.427 -10.195 1.00 . A A . 111 GLU CG 1 1
1 1639 1 1 110 GLU H H 16.872 -12.416 -9.920 1.00 . A A . 111 GLU H 1 1
1 1640 1 1 110 GLU HA H 18.509 -10.076 -10.195 1.00 . A A . 111 GLU HA 1 1
1 1641 1 1 110 GLU HB2 H 18.433 -12.682 -11.784 1.00 . A A . 111 GLU HB2 1 1
1 1642 1 1 110 GLU HB3 H 19.621 -11.405 -12.051 1.00 . A A . 111 GLU HB3 1 1
1 1643 1 1 110 GLU HG2 H 20.338 -11.595 -9.665 1.00 . A A . 111 GLU HG2 1 1
1 1644 1 1 110 GLU HG3 H 19.262 -12.977 -9.478 1.00 . A A . 111 GLU HG3 1 1
1 1645 1 1 110 GLU N N 16.887 -11.406 -10.029 1.00 . A A . 111 GLU N 1 1
1 1646 1 1 110 GLU O O 17.825 -8.918 -12.287 1.00 . A A . 111 GLU O 1 1
1 1647 1 1 110 GLU OE1 O 20.660 -14.545 -11.054 1.00 . A A . 111 GLU OE1 1 1
1 1648 1 1 110 GLU OE2 O 22.107 -12.902 -10.966 1.00 . A A . 111 GLU OE2 1 1
1 1649 1 1 111 SER C C 14.987 -8.768 -13.481 1.00 . A A . 112 SER C 1 1
1 1650 1 1 111 SER CA C 15.761 -10.030 -13.881 1.00 . A A . 112 SER CA 1 1
1 1651 1 1 111 SER CB C 14.795 -11.022 -14.543 1.00 . A A . 112 SER CB 1 1
1 1652 1 1 111 SER H H 16.146 -11.569 -12.438 1.00 . A A . 112 SER H 1 1
1 1653 1 1 111 SER HA H 16.509 -9.742 -14.620 1.00 . A A . 112 SER HA 1 1
1 1654 1 1 111 SER HB2 H 14.025 -11.323 -13.831 1.00 . A A . 112 SER HB2 1 1
1 1655 1 1 111 SER HB3 H 14.309 -10.529 -15.387 1.00 . A A . 112 SER HB3 1 1
1 1656 1 1 111 SER HG H 15.738 -12.708 -14.241 1.00 . A A . 112 SER HG 1 1
1 1657 1 1 111 SER N N 16.439 -10.643 -12.729 1.00 . A A . 112 SER N 1 1
1 1658 1 1 111 SER O O 15.011 -7.771 -14.203 1.00 . A A . 112 SER O 1 1
1 1659 1 1 111 SER OG O 15.480 -12.170 -15.016 1.00 . A A . 112 SER OG 1 1
1 1660 1 1 112 HIS C C 14.507 -6.448 -11.497 1.00 . A A . 113 HIS C 1 1
1 1661 1 1 112 HIS CA C 13.579 -7.637 -11.796 1.00 . A A . 113 HIS CA 1 1
1 1662 1 1 112 HIS CB C 12.811 -8.075 -10.536 1.00 . A A . 113 HIS CB 1 1
1 1663 1 1 112 HIS CD2 C 12.957 -6.232 -8.761 1.00 . A A . 113 HIS CD2 1 1
1 1664 1 1 112 HIS CE1 C 11.042 -5.216 -9.103 1.00 . A A . 113 HIS CE1 1 1
1 1665 1 1 112 HIS CG C 12.282 -6.913 -9.740 1.00 . A A . 113 HIS CG 1 1
1 1666 1 1 112 HIS H H 14.335 -9.634 -11.768 1.00 . A A . 113 HIS H 1 1
1 1667 1 1 112 HIS HA H 12.856 -7.299 -12.539 1.00 . A A . 113 HIS HA 1 1
1 1668 1 1 112 HIS HB2 H 11.983 -8.722 -10.824 1.00 . A A . 113 HIS HB2 1 1
1 1669 1 1 112 HIS HB3 H 13.466 -8.650 -9.884 1.00 . A A . 113 HIS HB3 1 1
1 1670 1 1 112 HIS HD1 H 10.363 -6.535 -10.593 1.00 . A A . 113 HIS HD1 1 1
1 1671 1 1 112 HIS HD2 H 13.950 -6.461 -8.394 1.00 . A A . 113 HIS HD2 1 1
1 1672 1 1 112 HIS HE1 H 10.229 -4.503 -9.047 1.00 . A A . 113 HIS HE1 1 1
1 1673 1 1 112 HIS N N 14.321 -8.783 -12.321 1.00 . A A . 113 HIS N 1 1
1 1674 1 1 112 HIS ND1 N 11.082 -6.271 -9.933 1.00 . A A . 113 HIS ND1 1 1
1 1675 1 1 112 HIS NE2 N 12.165 -5.152 -8.368 1.00 . A A . 113 HIS NE2 1 1
1 1676 1 1 112 HIS O O 14.250 -5.340 -11.970 1.00 . A A . 113 HIS O 1 1
1 1677 1 1 113 TYR C C 17.274 -4.925 -11.549 1.00 . A A . 114 TYR C 1 1
1 1678 1 1 113 TYR CA C 16.564 -5.632 -10.372 1.00 . A A . 114 TYR CA 1 1
1 1679 1 1 113 TYR CB C 17.560 -6.194 -9.340 1.00 . A A . 114 TYR CB 1 1
1 1680 1 1 113 TYR CD1 C 17.081 -4.804 -7.279 1.00 . A A . 114 TYR CD1 1 1
1 1681 1 1 113 TYR CD2 C 16.682 -7.204 -7.160 1.00 . A A . 114 TYR CD2 1 1
1 1682 1 1 113 TYR CE1 C 16.678 -4.667 -5.936 1.00 . A A . 114 TYR CE1 1 1
1 1683 1 1 113 TYR CE2 C 16.267 -7.070 -5.819 1.00 . A A . 114 TYR CE2 1 1
1 1684 1 1 113 TYR CG C 17.088 -6.071 -7.897 1.00 . A A . 114 TYR CG 1 1
1 1685 1 1 113 TYR CZ C 16.269 -5.801 -5.201 1.00 . A A . 114 TYR CZ 1 1
1 1686 1 1 113 TYR H H 15.760 -7.617 -10.417 1.00 . A A . 114 TYR H 1 1
1 1687 1 1 113 TYR HA H 15.998 -4.843 -9.874 1.00 . A A . 114 TYR HA 1 1
1 1688 1 1 113 TYR HB2 H 17.787 -7.235 -9.575 1.00 . A A . 114 TYR HB2 1 1
1 1689 1 1 113 TYR HB3 H 18.498 -5.643 -9.417 1.00 . A A . 114 TYR HB3 1 1
1 1690 1 1 113 TYR HD1 H 17.391 -3.930 -7.838 1.00 . A A . 114 TYR HD1 1 1
1 1691 1 1 113 TYR HD2 H 16.696 -8.182 -7.618 1.00 . A A . 114 TYR HD2 1 1
1 1692 1 1 113 TYR HE1 H 16.685 -3.695 -5.466 1.00 . A A . 114 TYR HE1 1 1
1 1693 1 1 113 TYR HE2 H 15.955 -7.935 -5.252 1.00 . A A . 114 TYR HE2 1 1
1 1694 1 1 113 TYR HH H 15.958 -4.752 -3.600 1.00 . A A . 114 TYR HH 1 1
1 1695 1 1 113 TYR N N 15.600 -6.674 -10.757 1.00 . A A . 114 TYR N 1 1
1 1696 1 1 113 TYR O O 17.852 -3.855 -11.345 1.00 . A A . 114 TYR O 1 1
1 1697 1 1 113 TYR OH O 15.896 -5.673 -3.898 1.00 . A A . 114 TYR OH 1 1
1 1698 1 1 114 ILE C C 16.758 -4.480 -15.046 1.00 . A A . 115 ILE C 1 1
1 1699 1 1 114 ILE CA C 17.808 -4.890 -13.995 1.00 . A A . 115 ILE CA 1 1
1 1700 1 1 114 ILE CB C 18.912 -5.807 -14.586 1.00 . A A . 115 ILE CB 1 1
1 1701 1 1 114 ILE CD1 C 17.759 -7.190 -16.478 1.00 . A A . 115 ILE CD1 1 1
1 1702 1 1 114 ILE CG1 C 18.439 -7.187 -15.104 1.00 . A A . 115 ILE CG1 1 1
1 1703 1 1 114 ILE CG2 C 20.019 -6.021 -13.537 1.00 . A A . 115 ILE CG2 1 1
1 1704 1 1 114 ILE H H 16.729 -6.357 -12.862 1.00 . A A . 115 ILE H 1 1
1 1705 1 1 114 ILE HA H 18.302 -3.958 -13.722 1.00 . A A . 115 ILE HA 1 1
1 1706 1 1 114 ILE HB H 19.377 -5.278 -15.420 1.00 . A A . 115 ILE HB 1 1
1 1707 1 1 114 ILE HD11 H 17.627 -8.221 -16.807 1.00 . A A . 115 ILE HD11 1 1
1 1708 1 1 114 ILE HD12 H 16.776 -6.727 -16.424 1.00 . A A . 115 ILE HD12 1 1
1 1709 1 1 114 ILE HD13 H 18.379 -6.664 -17.204 1.00 . A A . 115 ILE HD13 1 1
1 1710 1 1 114 ILE HG12 H 19.306 -7.846 -15.182 1.00 . A A . 115 ILE HG12 1 1
1 1711 1 1 114 ILE HG13 H 17.754 -7.627 -14.388 1.00 . A A . 115 ILE HG13 1 1
1 1712 1 1 114 ILE HG21 H 19.654 -6.639 -12.715 1.00 . A A . 115 ILE HG21 1 1
1 1713 1 1 114 ILE HG22 H 20.873 -6.521 -13.997 1.00 . A A . 115 ILE HG22 1 1
1 1714 1 1 114 ILE HG23 H 20.353 -5.060 -13.144 1.00 . A A . 115 ILE HG23 1 1
1 1715 1 1 114 ILE N N 17.215 -5.476 -12.771 1.00 . A A . 115 ILE N 1 1
1 1716 1 1 114 ILE O O 17.123 -3.994 -16.119 1.00 . A A . 115 ILE O 1 1
1 1717 1 1 115 GLY C C 13.526 -3.118 -15.265 1.00 . A A . 116 GLY C 1 1
1 1718 1 1 115 GLY CA C 14.348 -4.350 -15.657 1.00 . A A . 116 GLY CA 1 1
1 1719 1 1 115 GLY H H 15.230 -5.033 -13.842 1.00 . A A . 116 GLY H 1 1
1 1720 1 1 115 GLY HA2 H 14.717 -4.206 -16.673 1.00 . A A . 116 GLY HA2 1 1
1 1721 1 1 115 GLY HA3 H 13.676 -5.208 -15.678 1.00 . A A . 116 GLY HA3 1 1
1 1722 1 1 115 GLY N N 15.463 -4.655 -14.752 1.00 . A A . 116 GLY N 1 1
1 1723 1 1 115 GLY O O 13.667 -2.556 -14.174 1.00 . A A . 116 GLY O 1 1
1 1724 1 1 116 LYS C C 10.863 -1.584 -14.773 1.00 . A A . 117 LYS C 1 1
1 1725 1 1 116 LYS CA C 11.764 -1.518 -16.009 1.00 . A A . 117 LYS CA 1 1
1 1726 1 1 116 LYS CB C 10.916 -1.291 -17.277 1.00 . A A . 117 LYS CB 1 1
1 1727 1 1 116 LYS CD C 12.605 0.209 -18.511 1.00 . A A . 117 LYS CD 1 1
1 1728 1 1 116 LYS CE C 13.341 0.472 -19.835 1.00 . A A . 117 LYS CE 1 1
1 1729 1 1 116 LYS CG C 11.715 -1.044 -18.571 1.00 . A A . 117 LYS CG 1 1
1 1730 1 1 116 LYS H H 12.580 -3.212 -17.044 1.00 . A A . 117 LYS H 1 1
1 1731 1 1 116 LYS HA H 12.398 -0.645 -15.850 1.00 . A A . 117 LYS HA 1 1
1 1732 1 1 116 LYS HB2 H 10.275 -2.161 -17.432 1.00 . A A . 117 LYS HB2 1 1
1 1733 1 1 116 LYS HB3 H 10.267 -0.429 -17.113 1.00 . A A . 117 LYS HB3 1 1
1 1734 1 1 116 LYS HD2 H 12.003 1.080 -18.246 1.00 . A A . 117 LYS HD2 1 1
1 1735 1 1 116 LYS HD3 H 13.361 0.069 -17.739 1.00 . A A . 117 LYS HD3 1 1
1 1736 1 1 116 LYS HE2 H 14.094 1.247 -19.658 1.00 . A A . 117 LYS HE2 1 1
1 1737 1 1 116 LYS HE3 H 13.870 -0.438 -20.132 1.00 . A A . 117 LYS HE3 1 1
1 1738 1 1 116 LYS HG2 H 12.334 -1.915 -18.789 1.00 . A A . 117 LYS HG2 1 1
1 1739 1 1 116 LYS HG3 H 10.997 -0.934 -19.383 1.00 . A A . 117 LYS HG3 1 1
1 1740 1 1 116 LYS HZ1 H 11.934 1.760 -20.669 1.00 . A A . 117 LYS HZ1 1 1
1 1741 1 1 116 LYS HZ2 H 12.942 1.109 -21.770 1.00 . A A . 117 LYS HZ2 1 1
1 1742 1 1 116 LYS HZ3 H 11.741 0.206 -21.145 1.00 . A A . 117 LYS HZ3 1 1
1 1743 1 1 116 LYS N N 12.639 -2.695 -16.176 1.00 . A A . 117 LYS N 1 1
1 1744 1 1 116 LYS NZ N 12.426 0.914 -20.922 1.00 . A A . 117 LYS NZ 1 1
1 1745 1 1 116 LYS O O 10.562 -0.540 -14.204 1.00 . A A . 117 LYS O 1 1
1 1746 1 1 117 THR C C 10.210 -2.299 -11.894 1.00 . A A . 118 THR C 1 1
1 1747 1 1 117 THR CA C 9.619 -2.984 -13.132 1.00 . A A . 118 THR CA 1 1
1 1748 1 1 117 THR CB C 9.461 -4.486 -12.845 1.00 . A A . 118 THR CB 1 1
1 1749 1 1 117 THR CG2 C 8.407 -4.781 -11.781 1.00 . A A . 118 THR CG2 1 1
1 1750 1 1 117 THR H H 10.739 -3.597 -14.852 1.00 . A A . 118 THR H 1 1
1 1751 1 1 117 THR HA H 8.631 -2.559 -13.313 1.00 . A A . 118 THR HA 1 1
1 1752 1 1 117 THR HB H 10.420 -4.883 -12.509 1.00 . A A . 118 THR HB 1 1
1 1753 1 1 117 THR HG1 H 8.135 -5.066 -14.133 1.00 . A A . 118 THR HG1 1 1
1 1754 1 1 117 THR HG21 H 8.702 -4.349 -10.827 1.00 . A A . 118 THR HG21 1 1
1 1755 1 1 117 THR HG22 H 7.447 -4.353 -12.074 1.00 . A A . 118 THR HG22 1 1
1 1756 1 1 117 THR HG23 H 8.301 -5.858 -11.663 1.00 . A A . 118 THR HG23 1 1
1 1757 1 1 117 THR N N 10.460 -2.778 -14.330 1.00 . A A . 118 THR N 1 1
1 1758 1 1 117 THR O O 9.497 -1.622 -11.152 1.00 . A A . 118 THR O 1 1
1 1759 1 1 117 THR OG1 O 9.095 -5.186 -14.011 1.00 . A A . 118 THR OG1 1 1
1 1760 1 1 118 HIS C C 12.320 -0.259 -10.792 1.00 . A A . 119 HIS C 1 1
1 1761 1 1 118 HIS CA C 12.228 -1.775 -10.580 1.00 . A A . 119 HIS CA 1 1
1 1762 1 1 118 HIS CB C 13.612 -2.410 -10.414 1.00 . A A . 119 HIS CB 1 1
1 1763 1 1 118 HIS CD2 C 15.441 -1.255 -9.047 1.00 . A A . 119 HIS CD2 1 1
1 1764 1 1 118 HIS CE1 C 14.781 -1.817 -7.017 1.00 . A A . 119 HIS CE1 1 1
1 1765 1 1 118 HIS CG C 14.299 -1.995 -9.140 1.00 . A A . 119 HIS CG 1 1
1 1766 1 1 118 HIS H H 12.073 -2.975 -12.341 1.00 . A A . 119 HIS H 1 1
1 1767 1 1 118 HIS HA H 11.674 -1.940 -9.655 1.00 . A A . 119 HIS HA 1 1
1 1768 1 1 118 HIS HB2 H 13.493 -3.492 -10.376 1.00 . A A . 119 HIS HB2 1 1
1 1769 1 1 118 HIS HB3 H 14.243 -2.167 -11.270 1.00 . A A . 119 HIS HB3 1 1
1 1770 1 1 118 HIS HD2 H 16.014 -0.852 -9.873 1.00 . A A . 119 HIS HD2 1 1
1 1771 1 1 118 HIS HE1 H 14.762 -1.928 -5.940 1.00 . A A . 119 HIS HE1 1 1
1 1772 1 1 118 HIS HE2 H 16.528 -0.685 -7.291 1.00 . A A . 119 HIS HE2 1 1
1 1773 1 1 118 HIS N N 11.525 -2.431 -11.685 1.00 . A A . 119 HIS N 1 1
1 1774 1 1 118 HIS ND1 N 13.878 -2.349 -7.856 1.00 . A A . 119 HIS ND1 1 1
1 1775 1 1 118 HIS NE2 N 15.729 -1.154 -7.703 1.00 . A A . 119 HIS NE2 1 1
1 1776 1 1 118 HIS O O 12.013 0.512 -9.887 1.00 . A A . 119 HIS O 1 1
1 1777 1 1 119 ILE C C 11.534 2.396 -12.207 1.00 . A A . 120 ILE C 1 1
1 1778 1 1 119 ILE CA C 12.843 1.606 -12.369 1.00 . A A . 120 ILE CA 1 1
1 1779 1 1 119 ILE CB C 13.473 1.739 -13.775 1.00 . A A . 120 ILE CB 1 1
1 1780 1 1 119 ILE CD1 C 15.616 1.088 -15.097 1.00 . A A . 120 ILE CD1 1 1
1 1781 1 1 119 ILE CG1 C 14.863 1.053 -13.761 1.00 . A A . 120 ILE CG1 1 1
1 1782 1 1 119 ILE CG2 C 13.594 3.218 -14.195 1.00 . A A . 120 ILE CG2 1 1
1 1783 1 1 119 ILE H H 12.900 -0.514 -12.703 1.00 . A A . 120 ILE H 1 1
1 1784 1 1 119 ILE HA H 13.546 2.052 -11.672 1.00 . A A . 120 ILE HA 1 1
1 1785 1 1 119 ILE HB H 12.833 1.231 -14.498 1.00 . A A . 120 ILE HB 1 1
1 1786 1 1 119 ILE HD11 H 16.504 0.460 -15.024 1.00 . A A . 120 ILE HD11 1 1
1 1787 1 1 119 ILE HD12 H 14.977 0.705 -15.893 1.00 . A A . 120 ILE HD12 1 1
1 1788 1 1 119 ILE HD13 H 15.932 2.104 -15.334 1.00 . A A . 120 ILE HD13 1 1
1 1789 1 1 119 ILE HG12 H 15.484 1.511 -12.985 1.00 . A A . 120 ILE HG12 1 1
1 1790 1 1 119 ILE HG13 H 14.741 0.002 -13.502 1.00 . A A . 120 ILE HG13 1 1
1 1791 1 1 119 ILE HG21 H 12.613 3.693 -14.221 1.00 . A A . 120 ILE HG21 1 1
1 1792 1 1 119 ILE HG22 H 14.236 3.757 -13.497 1.00 . A A . 120 ILE HG22 1 1
1 1793 1 1 119 ILE HG23 H 14.009 3.295 -15.199 1.00 . A A . 120 ILE HG23 1 1
1 1794 1 1 119 ILE N N 12.693 0.183 -12.000 1.00 . A A . 120 ILE N 1 1
1 1795 1 1 119 ILE O O 11.548 3.508 -11.672 1.00 . A A . 120 ILE O 1 1
1 1796 1 1 120 LYS C C 8.790 2.683 -10.896 1.00 . A A . 121 LYS C 1 1
1 1797 1 1 120 LYS CA C 9.051 2.401 -12.381 1.00 . A A . 121 LYS CA 1 1
1 1798 1 1 120 LYS CB C 7.988 1.451 -12.963 1.00 . A A . 121 LYS CB 1 1
1 1799 1 1 120 LYS CD C 7.192 0.296 -15.078 1.00 . A A . 121 LYS CD 1 1
1 1800 1 1 120 LYS CE C 7.092 0.417 -16.603 1.00 . A A . 121 LYS CE 1 1
1 1801 1 1 120 LYS CG C 7.964 1.487 -14.501 1.00 . A A . 121 LYS CG 1 1
1 1802 1 1 120 LYS H H 10.450 0.887 -13.002 1.00 . A A . 121 LYS H 1 1
1 1803 1 1 120 LYS HA H 8.992 3.365 -12.890 1.00 . A A . 121 LYS HA 1 1
1 1804 1 1 120 LYS HB2 H 8.189 0.435 -12.618 1.00 . A A . 121 LYS HB2 1 1
1 1805 1 1 120 LYS HB3 H 7.001 1.743 -12.599 1.00 . A A . 121 LYS HB3 1 1
1 1806 1 1 120 LYS HD2 H 7.722 -0.620 -14.815 1.00 . A A . 121 LYS HD2 1 1
1 1807 1 1 120 LYS HD3 H 6.190 0.273 -14.648 1.00 . A A . 121 LYS HD3 1 1
1 1808 1 1 120 LYS HE2 H 6.462 1.280 -16.841 1.00 . A A . 121 LYS HE2 1 1
1 1809 1 1 120 LYS HE3 H 8.088 0.606 -17.014 1.00 . A A . 121 LYS HE3 1 1
1 1810 1 1 120 LYS HG2 H 7.491 2.414 -14.824 1.00 . A A . 121 LYS HG2 1 1
1 1811 1 1 120 LYS HG3 H 8.979 1.456 -14.893 1.00 . A A . 121 LYS HG3 1 1
1 1812 1 1 120 LYS HZ1 H 5.629 -1.060 -16.775 1.00 . A A . 121 LYS HZ1 1 1
1 1813 1 1 120 LYS HZ2 H 6.346 -0.687 -18.201 1.00 . A A . 121 LYS HZ2 1 1
1 1814 1 1 120 LYS HZ3 H 7.128 -1.605 -17.096 1.00 . A A . 121 LYS HZ3 1 1
1 1815 1 1 120 LYS N N 10.390 1.812 -12.583 1.00 . A A . 121 LYS N 1 1
1 1816 1 1 120 LYS NZ N 6.518 -0.810 -17.213 1.00 . A A . 121 LYS NZ 1 1
1 1817 1 1 120 LYS O O 8.212 3.712 -10.546 1.00 . A A . 121 LYS O 1 1
1 1818 1 1 121 ASN C C 10.231 2.937 -8.006 1.00 . A A . 122 ASN C 1 1
1 1819 1 1 121 ASN CA C 9.180 1.959 -8.567 1.00 . A A . 122 ASN CA 1 1
1 1820 1 1 121 ASN CB C 9.240 0.582 -7.899 1.00 . A A . 122 ASN CB 1 1
1 1821 1 1 121 ASN CG C 7.908 -0.143 -8.003 1.00 . A A . 122 ASN CG 1 1
1 1822 1 1 121 ASN H H 9.776 1.004 -10.380 1.00 . A A . 122 ASN H 1 1
1 1823 1 1 121 ASN HA H 8.208 2.393 -8.329 1.00 . A A . 122 ASN HA 1 1
1 1824 1 1 121 ASN HB2 H 10.031 -0.014 -8.346 1.00 . A A . 122 ASN HB2 1 1
1 1825 1 1 121 ASN HB3 H 9.465 0.704 -6.839 1.00 . A A . 122 ASN HB3 1 1
1 1826 1 1 121 ASN HD21 H 8.436 -1.154 -9.686 1.00 . A A . 122 ASN HD21 1 1
1 1827 1 1 121 ASN HD22 H 6.823 -1.450 -9.050 1.00 . A A . 122 ASN HD22 1 1
1 1828 1 1 121 ASN N N 9.273 1.801 -10.017 1.00 . A A . 122 ASN N 1 1
1 1829 1 1 121 ASN ND2 N 7.713 -0.984 -8.993 1.00 . A A . 122 ASN ND2 1 1
1 1830 1 1 121 ASN O O 9.923 3.622 -7.033 1.00 . A A . 122 ASN O 1 1
1 1831 1 1 121 ASN OD1 O 7.013 0.054 -7.194 1.00 . A A . 122 ASN OD1 1 1
1 1832 1 1 122 LEU C C 11.772 5.481 -8.195 1.00 . A A . 123 LEU C 1 1
1 1833 1 1 122 LEU CA C 12.415 4.085 -8.182 1.00 . A A . 123 LEU CA 1 1
1 1834 1 1 122 LEU CB C 13.669 4.113 -9.088 1.00 . A A . 123 LEU CB 1 1
1 1835 1 1 122 LEU CD1 C 15.703 3.088 -10.127 1.00 . A A . 123 LEU CD1 1 1
1 1836 1 1 122 LEU CD2 C 15.129 2.443 -7.818 1.00 . A A . 123 LEU CD2 1 1
1 1837 1 1 122 LEU CG C 14.539 2.848 -9.161 1.00 . A A . 123 LEU CG 1 1
1 1838 1 1 122 LEU H H 11.629 2.497 -9.416 1.00 . A A . 123 LEU H 1 1
1 1839 1 1 122 LEU HA H 12.716 3.871 -7.155 1.00 . A A . 123 LEU HA 1 1
1 1840 1 1 122 LEU HB2 H 13.362 4.368 -10.101 1.00 . A A . 123 LEU HB2 1 1
1 1841 1 1 122 LEU HB3 H 14.305 4.929 -8.740 1.00 . A A . 123 LEU HB3 1 1
1 1842 1 1 122 LEU HD11 H 16.273 2.167 -10.254 1.00 . A A . 123 LEU HD11 1 1
1 1843 1 1 122 LEU HD12 H 15.326 3.402 -11.099 1.00 . A A . 123 LEU HD12 1 1
1 1844 1 1 122 LEU HD13 H 16.360 3.866 -9.736 1.00 . A A . 123 LEU HD13 1 1
1 1845 1 1 122 LEU HD21 H 14.330 2.139 -7.146 1.00 . A A . 123 LEU HD21 1 1
1 1846 1 1 122 LEU HD22 H 15.799 1.599 -7.973 1.00 . A A . 123 LEU HD22 1 1
1 1847 1 1 122 LEU HD23 H 15.686 3.273 -7.384 1.00 . A A . 123 LEU HD23 1 1
1 1848 1 1 122 LEU HG H 13.949 2.021 -9.536 1.00 . A A . 123 LEU HG 1 1
1 1849 1 1 122 LEU N N 11.422 3.081 -8.614 1.00 . A A . 123 LEU N 1 1
1 1850 1 1 122 LEU O O 11.817 6.196 -7.195 1.00 . A A . 123 LEU O 1 1
1 1851 1 1 123 ARG C C 9.209 7.242 -8.531 1.00 . A A . 124 ARG C 1 1
1 1852 1 1 123 ARG CA C 10.394 7.108 -9.493 1.00 . A A . 124 ARG CA 1 1
1 1853 1 1 123 ARG CB C 9.954 7.264 -10.962 1.00 . A A . 124 ARG CB 1 1
1 1854 1 1 123 ARG CD C 12.386 7.180 -11.842 1.00 . A A . 124 ARG CD 1 1
1 1855 1 1 123 ARG CG C 11.027 7.895 -11.868 1.00 . A A . 124 ARG CG 1 1
1 1856 1 1 123 ARG CZ C 14.124 8.659 -12.902 1.00 . A A . 124 ARG CZ 1 1
1 1857 1 1 123 ARG H H 11.111 5.162 -10.072 1.00 . A A . 124 ARG H 1 1
1 1858 1 1 123 ARG HA H 11.063 7.936 -9.253 1.00 . A A . 124 ARG HA 1 1
1 1859 1 1 123 ARG HB2 H 9.658 6.293 -11.365 1.00 . A A . 124 ARG HB2 1 1
1 1860 1 1 123 ARG HB3 H 9.078 7.914 -11.002 1.00 . A A . 124 ARG HB3 1 1
1 1861 1 1 123 ARG HD2 H 12.864 7.334 -10.873 1.00 . A A . 124 ARG HD2 1 1
1 1862 1 1 123 ARG HD3 H 12.220 6.110 -11.972 1.00 . A A . 124 ARG HD3 1 1
1 1863 1 1 123 ARG HE H 13.230 7.130 -13.789 1.00 . A A . 124 ARG HE 1 1
1 1864 1 1 123 ARG HG2 H 10.647 7.890 -12.891 1.00 . A A . 124 ARG HG2 1 1
1 1865 1 1 123 ARG HG3 H 11.174 8.934 -11.571 1.00 . A A . 124 ARG HG3 1 1
1 1866 1 1 123 ARG HH11 H 13.746 9.316 -11.017 1.00 . A A . 124 ARG HH11 1 1
1 1867 1 1 123 ARG HH12 H 14.961 10.185 -11.902 1.00 . A A . 124 ARG HH12 1 1
1 1868 1 1 123 ARG HH21 H 14.765 8.347 -14.780 1.00 . A A . 124 ARG HH21 1 1
1 1869 1 1 123 ARG HH22 H 15.502 9.682 -13.946 1.00 . A A . 124 ARG HH22 1 1
1 1870 1 1 123 ARG N N 11.119 5.835 -9.313 1.00 . A A . 124 ARG N 1 1
1 1871 1 1 123 ARG NE N 13.270 7.649 -12.926 1.00 . A A . 124 ARG NE 1 1
1 1872 1 1 123 ARG NH1 N 14.292 9.439 -11.872 1.00 . A A . 124 ARG NH1 1 1
1 1873 1 1 123 ARG NH2 N 14.851 8.914 -13.953 1.00 . A A . 124 ARG NH2 1 1
1 1874 1 1 123 ARG O O 8.952 8.339 -8.035 1.00 . A A . 124 ARG O 1 1
1 1875 1 1 124 LEU C C 7.892 6.510 -5.848 1.00 . A A . 125 LEU C 1 1
1 1876 1 1 124 LEU CA C 7.403 6.129 -7.259 1.00 . A A . 125 LEU CA 1 1
1 1877 1 1 124 LEU CB C 6.707 4.750 -7.318 1.00 . A A . 125 LEU CB 1 1
1 1878 1 1 124 LEU CD1 C 5.592 4.336 -5.040 1.00 . A A . 125 LEU CD1 1 1
1 1879 1 1 124 LEU CD2 C 4.394 5.700 -6.748 1.00 . A A . 125 LEU CD2 1 1
1 1880 1 1 124 LEU CG C 5.388 4.556 -6.541 1.00 . A A . 125 LEU CG 1 1
1 1881 1 1 124 LEU H H 8.784 5.276 -8.664 1.00 . A A . 125 LEU H 1 1
1 1882 1 1 124 LEU HA H 6.685 6.889 -7.573 1.00 . A A . 125 LEU HA 1 1
1 1883 1 1 124 LEU HB2 H 6.484 4.545 -8.366 1.00 . A A . 125 LEU HB2 1 1
1 1884 1 1 124 LEU HB3 H 7.403 3.985 -6.982 1.00 . A A . 125 LEU HB3 1 1
1 1885 1 1 124 LEU HD11 H 5.927 5.247 -4.550 1.00 . A A . 125 LEU HD11 1 1
1 1886 1 1 124 LEU HD12 H 4.646 4.031 -4.591 1.00 . A A . 125 LEU HD12 1 1
1 1887 1 1 124 LEU HD13 H 6.321 3.542 -4.880 1.00 . A A . 125 LEU HD13 1 1
1 1888 1 1 124 LEU HD21 H 4.758 6.614 -6.280 1.00 . A A . 125 LEU HD21 1 1
1 1889 1 1 124 LEU HD22 H 4.249 5.869 -7.815 1.00 . A A . 125 LEU HD22 1 1
1 1890 1 1 124 LEU HD23 H 3.436 5.433 -6.302 1.00 . A A . 125 LEU HD23 1 1
1 1891 1 1 124 LEU HG H 4.926 3.648 -6.930 1.00 . A A . 125 LEU HG 1 1
1 1892 1 1 124 LEU N N 8.514 6.143 -8.221 1.00 . A A . 125 LEU N 1 1
1 1893 1 1 124 LEU O O 7.320 7.411 -5.231 1.00 . A A . 125 LEU O 1 1
1 1894 1 1 125 ARG C C 10.209 7.582 -3.992 1.00 . A A . 126 ARG C 1 1
1 1895 1 1 125 ARG CA C 9.561 6.189 -4.028 1.00 . A A . 126 ARG CA 1 1
1 1896 1 1 125 ARG CB C 10.580 5.110 -3.610 1.00 . A A . 126 ARG CB 1 1
1 1897 1 1 125 ARG CD C 8.805 3.427 -2.706 1.00 . A A . 126 ARG CD 1 1
1 1898 1 1 125 ARG CG C 10.046 3.665 -3.573 1.00 . A A . 126 ARG CG 1 1
1 1899 1 1 125 ARG CZ C 9.334 2.460 -0.454 1.00 . A A . 126 ARG CZ 1 1
1 1900 1 1 125 ARG H H 9.410 5.165 -5.928 1.00 . A A . 126 ARG H 1 1
1 1901 1 1 125 ARG HA H 8.762 6.218 -3.286 1.00 . A A . 126 ARG HA 1 1
1 1902 1 1 125 ARG HB2 H 11.426 5.138 -4.300 1.00 . A A . 126 ARG HB2 1 1
1 1903 1 1 125 ARG HB3 H 10.959 5.359 -2.618 1.00 . A A . 126 ARG HB3 1 1
1 1904 1 1 125 ARG HD2 H 8.037 4.160 -2.956 1.00 . A A . 126 ARG HD2 1 1
1 1905 1 1 125 ARG HD3 H 8.403 2.448 -2.968 1.00 . A A . 126 ARG HD3 1 1
1 1906 1 1 125 ARG HE H 9.107 4.398 -0.831 1.00 . A A . 126 ARG HE 1 1
1 1907 1 1 125 ARG HG2 H 9.802 3.353 -4.584 1.00 . A A . 126 ARG HG2 1 1
1 1908 1 1 125 ARG HG3 H 10.842 3.012 -3.218 1.00 . A A . 126 ARG HG3 1 1
1 1909 1 1 125 ARG HH11 H 9.225 1.057 -1.873 1.00 . A A . 126 ARG HH11 1 1
1 1910 1 1 125 ARG HH12 H 9.558 0.453 -0.275 1.00 . A A . 126 ARG HH12 1 1
1 1911 1 1 125 ARG HH21 H 9.540 3.583 1.199 1.00 . A A . 126 ARG HH21 1 1
1 1912 1 1 125 ARG HH22 H 9.715 1.867 1.423 1.00 . A A . 126 ARG HH22 1 1
1 1913 1 1 125 ARG N N 8.970 5.879 -5.351 1.00 . A A . 126 ARG N 1 1
1 1914 1 1 125 ARG NE N 9.105 3.485 -1.259 1.00 . A A . 126 ARG NE 1 1
1 1915 1 1 125 ARG NH1 N 9.357 1.232 -0.885 1.00 . A A . 126 ARG NH1 1 1
1 1916 1 1 125 ARG NH2 N 9.550 2.651 0.816 1.00 . A A . 126 ARG NH2 1 1
1 1917 1 1 125 ARG O O 10.099 8.289 -2.992 1.00 . A A . 126 ARG O 1 1
1 1918 1 1 126 GLU C C 10.484 10.457 -5.275 1.00 . A A . 127 GLU C 1 1
1 1919 1 1 126 GLU CA C 11.501 9.297 -5.271 1.00 . A A . 127 GLU CA 1 1
1 1920 1 1 126 GLU CB C 12.275 9.234 -6.599 1.00 . A A . 127 GLU CB 1 1
1 1921 1 1 126 GLU CD C 13.769 10.287 -8.346 1.00 . A A . 127 GLU CD 1 1
1 1922 1 1 126 GLU CG C 12.956 10.528 -7.057 1.00 . A A . 127 GLU CG 1 1
1 1923 1 1 126 GLU H H 10.921 7.325 -5.853 1.00 . A A . 127 GLU H 1 1
1 1924 1 1 126 GLU HA H 12.211 9.475 -4.462 1.00 . A A . 127 GLU HA 1 1
1 1925 1 1 126 GLU HB2 H 13.045 8.466 -6.507 1.00 . A A . 127 GLU HB2 1 1
1 1926 1 1 126 GLU HB3 H 11.579 8.932 -7.378 1.00 . A A . 127 GLU HB3 1 1
1 1927 1 1 126 GLU HG2 H 12.198 11.291 -7.248 1.00 . A A . 127 GLU HG2 1 1
1 1928 1 1 126 GLU HG3 H 13.608 10.884 -6.255 1.00 . A A . 127 GLU HG3 1 1
1 1929 1 1 126 GLU N N 10.859 7.984 -5.085 1.00 . A A . 127 GLU N 1 1
1 1930 1 1 126 GLU O O 10.769 11.539 -4.754 1.00 . A A . 127 GLU O 1 1
1 1931 1 1 126 GLU OE1 O 13.214 9.749 -9.337 1.00 . A A . 127 GLU OE1 1 1
1 1932 1 1 126 GLU OE2 O 14.972 10.643 -8.384 1.00 . A A . 127 GLU OE2 1 1
1 1933 1 1 127 GLN C C 6.848 10.474 -5.890 1.00 . A A . 128 GLN C 1 1
1 1934 1 1 127 GLN CA C 8.202 11.196 -5.970 1.00 . A A . 128 GLN CA 1 1
1 1935 1 1 127 GLN CB C 8.363 11.953 -7.301 1.00 . A A . 128 GLN CB 1 1
1 1936 1 1 127 GLN CD C 7.591 13.925 -8.721 1.00 . A A . 128 GLN CD 1 1
1 1937 1 1 127 GLN CG C 7.353 13.099 -7.454 1.00 . A A . 128 GLN CG 1 1
1 1938 1 1 127 GLN H H 9.156 9.326 -6.283 1.00 . A A . 128 GLN H 1 1
1 1939 1 1 127 GLN HA H 8.253 11.909 -5.145 1.00 . A A . 128 GLN HA 1 1
1 1940 1 1 127 GLN HB2 H 9.369 12.377 -7.344 1.00 . A A . 128 GLN HB2 1 1
1 1941 1 1 127 GLN HB3 H 8.249 11.254 -8.131 1.00 . A A . 128 GLN HB3 1 1
1 1942 1 1 127 GLN HE21 H 7.470 15.693 -7.737 1.00 . A A . 128 GLN HE21 1 1
1 1943 1 1 127 GLN HE22 H 7.768 15.777 -9.469 1.00 . A A . 128 GLN HE22 1 1
1 1944 1 1 127 GLN HG2 H 6.341 12.696 -7.494 1.00 . A A . 128 GLN HG2 1 1
1 1945 1 1 127 GLN HG3 H 7.427 13.747 -6.580 1.00 . A A . 128 GLN HG3 1 1
1 1946 1 1 127 GLN N N 9.298 10.232 -5.852 1.00 . A A . 128 GLN N 1 1
1 1947 1 1 127 GLN NE2 N 7.610 15.240 -8.629 1.00 . A A . 128 GLN NE2 1 1
1 1948 1 1 127 GLN O O 5.901 10.968 -5.263 1.00 . A A . 128 GLN O 1 1
1 1949 1 1 127 GLN OE1 O 7.762 13.410 -9.820 1.00 . A A . 128 GLN OE1 1 1
1 1950 2 2 1 ZN ZN ZN -5.283 6.732 7.142 1.00 . B A . 129 ZN ZN 1 1
1 1951 3 2 1 ZN ZN ZN 12.333 -3.524 -7.085 1.00 . C A . 130 ZN ZN 1 1
2 1952 1 1 1 ALA C C -31.451 7.822 -1.891 1.00 . A A . 2 ALA C 1 1
2 1953 1 1 1 ALA CA C -31.811 8.024 -0.395 1.00 . A A . 2 ALA CA 1 1
2 1954 1 1 1 ALA CB C -31.928 6.680 0.339 1.00 . A A . 2 ALA CB 1 1
2 1955 1 1 1 ALA H1 H -33.869 8.236 0.138 1.00 . A A . 2 ALA H1 1 1
2 1956 1 1 1 ALA HA H -30.992 8.587 0.057 1.00 . A A . 2 ALA HA 1 1
2 1957 1 1 1 ALA HB1 H -30.987 6.135 0.267 1.00 . A A . 2 ALA HB1 1 1
2 1958 1 1 1 ALA HB2 H -32.149 6.852 1.395 1.00 . A A . 2 ALA HB2 1 1
2 1959 1 1 1 ALA HB3 H -32.724 6.079 -0.104 1.00 . A A . 2 ALA HB3 1 1
2 1960 1 1 1 ALA N N -33.061 8.762 -0.162 1.00 . A A . 2 ALA N 1 1
2 1961 1 1 1 ALA O O -30.451 7.173 -2.206 1.00 . A A . 2 ALA O 1 1
2 1962 1 1 2 ASP C C -30.779 8.887 -4.823 1.00 . A A . 3 ASP C 1 1
2 1963 1 1 2 ASP CA C -32.077 8.241 -4.278 1.00 . A A . 3 ASP CA 1 1
2 1964 1 1 2 ASP CB C -33.316 8.846 -4.956 1.00 . A A . 3 ASP CB 1 1
2 1965 1 1 2 ASP CG C -33.367 8.564 -6.468 1.00 . A A . 3 ASP CG 1 1
2 1966 1 1 2 ASP H H -33.064 8.861 -2.491 1.00 . A A . 3 ASP H 1 1
2 1967 1 1 2 ASP HA H -32.038 7.180 -4.529 1.00 . A A . 3 ASP HA 1 1
2 1968 1 1 2 ASP HB2 H -34.213 8.425 -4.497 1.00 . A A . 3 ASP HB2 1 1
2 1969 1 1 2 ASP HB3 H -33.327 9.924 -4.775 1.00 . A A . 3 ASP HB3 1 1
2 1970 1 1 2 ASP N N -32.256 8.353 -2.819 1.00 . A A . 3 ASP N 1 1
2 1971 1 1 2 ASP O O -30.344 8.561 -5.929 1.00 . A A . 3 ASP O 1 1
2 1972 1 1 2 ASP OD1 O -33.489 7.377 -6.859 1.00 . A A . 3 ASP OD1 1 1
2 1973 1 1 2 ASP OD2 O -33.333 9.528 -7.271 1.00 . A A . 3 ASP OD2 1 1
2 1974 1 1 3 GLU C C -27.954 10.670 -3.208 1.00 . A A . 4 GLU C 1 1
2 1975 1 1 3 GLU CA C -28.881 10.454 -4.420 1.00 . A A . 4 GLU CA 1 1
2 1976 1 1 3 GLU CB C -29.184 11.789 -5.134 1.00 . A A . 4 GLU CB 1 1
2 1977 1 1 3 GLU CD C -30.227 14.104 -5.085 1.00 . A A . 4 GLU CD 1 1
2 1978 1 1 3 GLU CG C -29.982 12.803 -4.296 1.00 . A A . 4 GLU CG 1 1
2 1979 1 1 3 GLU H H -30.528 9.984 -3.149 1.00 . A A . 4 GLU H 1 1
2 1980 1 1 3 GLU HA H -28.338 9.824 -5.126 1.00 . A A . 4 GLU HA 1 1
2 1981 1 1 3 GLU HB2 H -28.238 12.246 -5.425 1.00 . A A . 4 GLU HB2 1 1
2 1982 1 1 3 GLU HB3 H -29.742 11.575 -6.046 1.00 . A A . 4 GLU HB3 1 1
2 1983 1 1 3 GLU HG2 H -30.941 12.366 -4.006 1.00 . A A . 4 GLU HG2 1 1
2 1984 1 1 3 GLU HG3 H -29.430 13.033 -3.382 1.00 . A A . 4 GLU HG3 1 1
2 1985 1 1 3 GLU N N -30.136 9.775 -4.056 1.00 . A A . 4 GLU N 1 1
2 1986 1 1 3 GLU O O -28.414 10.872 -2.080 1.00 . A A . 4 GLU O 1 1
2 1987 1 1 3 GLU OE1 O -31.199 14.172 -5.877 1.00 . A A . 4 GLU OE1 1 1
2 1988 1 1 3 GLU OE2 O -29.452 15.075 -4.906 1.00 . A A . 4 GLU OE2 1 1
2 1989 1 1 4 PHE C C -24.277 11.390 -3.007 1.00 . A A . 5 PHE C 1 1
2 1990 1 1 4 PHE CA C -25.591 10.817 -2.421 1.00 . A A . 5 PHE CA 1 1
2 1991 1 1 4 PHE CB C -25.379 9.492 -1.658 1.00 . A A . 5 PHE CB 1 1
2 1992 1 1 4 PHE CD1 C -25.569 10.257 0.749 1.00 . A A . 5 PHE CD1 1 1
2 1993 1 1 4 PHE CD2 C -23.492 9.209 0.033 1.00 . A A . 5 PHE CD2 1 1
2 1994 1 1 4 PHE CE1 C -25.050 10.402 2.048 1.00 . A A . 5 PHE CE1 1 1
2 1995 1 1 4 PHE CE2 C -22.974 9.350 1.334 1.00 . A A . 5 PHE CE2 1 1
2 1996 1 1 4 PHE CG C -24.794 9.660 -0.264 1.00 . A A . 5 PHE CG 1 1
2 1997 1 1 4 PHE CZ C -23.755 9.943 2.343 1.00 . A A . 5 PHE CZ 1 1
2 1998 1 1 4 PHE H H -26.331 10.433 -4.390 1.00 . A A . 5 PHE H 1 1
2 1999 1 1 4 PHE HA H -25.956 11.560 -1.711 1.00 . A A . 5 PHE HA 1 1
2 2000 1 1 4 PHE HB2 H -26.342 8.992 -1.537 1.00 . A A . 5 PHE HB2 1 1
2 2001 1 1 4 PHE HB3 H -24.751 8.826 -2.253 1.00 . A A . 5 PHE HB3 1 1
2 2002 1 1 4 PHE HD1 H -26.573 10.599 0.531 1.00 . A A . 5 PHE HD1 1 1
2 2003 1 1 4 PHE HD2 H -22.889 8.749 -0.737 1.00 . A A . 5 PHE HD2 1 1
2 2004 1 1 4 PHE HE1 H -25.653 10.855 2.824 1.00 . A A . 5 PHE HE1 1 1
2 2005 1 1 4 PHE HE2 H -21.979 8.989 1.561 1.00 . A A . 5 PHE HE2 1 1
2 2006 1 1 4 PHE HZ H -23.366 10.036 3.348 1.00 . A A . 5 PHE HZ 1 1
2 2007 1 1 4 PHE N N -26.635 10.629 -3.445 1.00 . A A . 5 PHE N 1 1
2 2008 1 1 4 PHE O O -23.180 11.098 -2.528 1.00 . A A . 5 PHE O 1 1
2 2009 1 1 5 GLY C C -23.017 14.312 -4.440 1.00 . A A . 6 GLY C 1 1
2 2010 1 1 5 GLY CA C -23.234 12.824 -4.766 1.00 . A A . 6 GLY CA 1 1
2 2011 1 1 5 GLY H H -25.301 12.393 -4.431 1.00 . A A . 6 GLY H 1 1
2 2012 1 1 5 GLY HA2 H -22.313 12.290 -4.529 1.00 . A A . 6 GLY HA2 1 1
2 2013 1 1 5 GLY HA3 H -23.397 12.741 -5.841 1.00 . A A . 6 GLY HA3 1 1
2 2014 1 1 5 GLY N N -24.376 12.200 -4.071 1.00 . A A . 6 GLY N 1 1
2 2015 1 1 5 GLY O O -22.097 14.933 -4.979 1.00 . A A . 6 GLY O 1 1
2 2016 1 1 6 ASN C C -22.623 16.557 -2.163 1.00 . A A . 7 ASN C 1 1
2 2017 1 1 6 ASN CA C -23.789 16.294 -3.145 1.00 . A A . 7 ASN CA 1 1
2 2018 1 1 6 ASN CB C -25.151 16.669 -2.530 1.00 . A A . 7 ASN CB 1 1
2 2019 1 1 6 ASN CG C -26.298 16.528 -3.521 1.00 . A A . 7 ASN CG 1 1
2 2020 1 1 6 ASN H H -24.573 14.311 -3.168 1.00 . A A . 7 ASN H 1 1
2 2021 1 1 6 ASN HA H -23.622 16.923 -4.021 1.00 . A A . 7 ASN HA 1 1
2 2022 1 1 6 ASN HB2 H -25.335 16.035 -1.663 1.00 . A A . 7 ASN HB2 1 1
2 2023 1 1 6 ASN HB3 H -25.133 17.704 -2.188 1.00 . A A . 7 ASN HB3 1 1
2 2024 1 1 6 ASN HD21 H -27.344 15.318 -2.285 1.00 . A A . 7 ASN HD21 1 1
2 2025 1 1 6 ASN HD22 H -28.085 15.659 -3.850 1.00 . A A . 7 ASN HD22 1 1
2 2026 1 1 6 ASN N N -23.854 14.890 -3.573 1.00 . A A . 7 ASN N 1 1
2 2027 1 1 6 ASN ND2 N -27.318 15.773 -3.182 1.00 . A A . 7 ASN ND2 1 1
2 2028 1 1 6 ASN O O -22.034 15.626 -1.608 1.00 . A A . 7 ASN O 1 1
2 2029 1 1 6 ASN OD1 O -26.283 17.088 -4.609 1.00 . A A . 7 ASN OD1 1 1
2 2030 1 1 7 GLY C C -21.240 17.731 0.396 1.00 . A A . 8 GLY C 1 1
2 2031 1 1 7 GLY CA C -21.198 18.268 -1.045 1.00 . A A . 8 GLY CA 1 1
2 2032 1 1 7 GLY H H -22.818 18.552 -2.409 1.00 . A A . 8 GLY H 1 1
2 2033 1 1 7 GLY HA2 H -20.249 17.969 -1.490 1.00 . A A . 8 GLY HA2 1 1
2 2034 1 1 7 GLY HA3 H -21.214 19.356 -0.988 1.00 . A A . 8 GLY HA3 1 1
2 2035 1 1 7 GLY N N -22.294 17.834 -1.930 1.00 . A A . 8 GLY N 1 1
2 2036 1 1 7 GLY O O -20.192 17.570 1.024 1.00 . A A . 8 GLY O 1 1
2 2037 1 1 8 ASP C C -22.355 15.367 2.409 1.00 . A A . 9 ASP C 1 1
2 2038 1 1 8 ASP CA C -22.629 16.885 2.279 1.00 . A A . 9 ASP CA 1 1
2 2039 1 1 8 ASP CB C -24.044 17.237 2.768 1.00 . A A . 9 ASP CB 1 1
2 2040 1 1 8 ASP CG C -25.148 16.518 1.976 1.00 . A A . 9 ASP CG 1 1
2 2041 1 1 8 ASP H H -23.255 17.575 0.357 1.00 . A A . 9 ASP H 1 1
2 2042 1 1 8 ASP HA H -21.927 17.384 2.949 1.00 . A A . 9 ASP HA 1 1
2 2043 1 1 8 ASP HB2 H -24.124 16.979 3.826 1.00 . A A . 9 ASP HB2 1 1
2 2044 1 1 8 ASP HB3 H -24.186 18.318 2.691 1.00 . A A . 9 ASP HB3 1 1
2 2045 1 1 8 ASP N N -22.429 17.429 0.926 1.00 . A A . 9 ASP N 1 1
2 2046 1 1 8 ASP O O -22.372 14.841 3.525 1.00 . A A . 9 ASP O 1 1
2 2047 1 1 8 ASP OD1 O -25.456 16.964 0.846 1.00 . A A . 9 ASP OD1 1 1
2 2048 1 1 8 ASP OD2 O -25.715 15.522 2.482 1.00 . A A . 9 ASP OD2 1 1
2 2049 1 1 9 ALA C C -20.582 12.865 2.190 1.00 . A A . 10 ALA C 1 1
2 2050 1 1 9 ALA CA C -21.794 13.218 1.300 1.00 . A A . 10 ALA CA 1 1
2 2051 1 1 9 ALA CB C -21.575 12.764 -0.146 1.00 . A A . 10 ALA CB 1 1
2 2052 1 1 9 ALA H H -22.073 15.137 0.412 1.00 . A A . 10 ALA H 1 1
2 2053 1 1 9 ALA HA H -22.666 12.691 1.691 1.00 . A A . 10 ALA HA 1 1
2 2054 1 1 9 ALA HB1 H -20.707 13.269 -0.571 1.00 . A A . 10 ALA HB1 1 1
2 2055 1 1 9 ALA HB2 H -21.409 11.686 -0.173 1.00 . A A . 10 ALA HB2 1 1
2 2056 1 1 9 ALA HB3 H -22.457 12.999 -0.741 1.00 . A A . 10 ALA HB3 1 1
2 2057 1 1 9 ALA N N -22.090 14.655 1.303 1.00 . A A . 10 ALA N 1 1
2 2058 1 1 9 ALA O O -19.571 13.578 2.203 1.00 . A A . 10 ALA O 1 1
2 2059 1 1 10 LEU C C -19.854 9.771 4.146 1.00 . A A . 11 LEU C 1 1
2 2060 1 1 10 LEU CA C -19.662 11.274 3.871 1.00 . A A . 11 LEU CA 1 1
2 2061 1 1 10 LEU CB C -19.784 12.124 5.160 1.00 . A A . 11 LEU CB 1 1
2 2062 1 1 10 LEU CD1 C -18.365 12.968 7.079 1.00 . A A . 11 LEU CD1 1 1
2 2063 1 1 10 LEU CD2 C -19.530 10.813 7.322 1.00 . A A . 11 LEU CD2 1 1
2 2064 1 1 10 LEU CG C -18.837 11.732 6.313 1.00 . A A . 11 LEU CG 1 1
2 2065 1 1 10 LEU H H -21.520 11.208 2.868 1.00 . A A . 11 LEU H 1 1
2 2066 1 1 10 LEU HA H -18.673 11.425 3.438 1.00 . A A . 11 LEU HA 1 1
2 2067 1 1 10 LEU HB2 H -19.579 13.159 4.887 1.00 . A A . 11 LEU HB2 1 1
2 2068 1 1 10 LEU HB3 H -20.815 12.095 5.517 1.00 . A A . 11 LEU HB3 1 1
2 2069 1 1 10 LEU HD11 H -19.222 13.509 7.482 1.00 . A A . 11 LEU HD11 1 1
2 2070 1 1 10 LEU HD12 H -17.709 12.671 7.896 1.00 . A A . 11 LEU HD12 1 1
2 2071 1 1 10 LEU HD13 H -17.807 13.624 6.412 1.00 . A A . 11 LEU HD13 1 1
2 2072 1 1 10 LEU HD21 H -18.851 10.575 8.140 1.00 . A A . 11 LEU HD21 1 1
2 2073 1 1 10 LEU HD22 H -20.409 11.308 7.736 1.00 . A A . 11 LEU HD22 1 1
2 2074 1 1 10 LEU HD23 H -19.842 9.883 6.851 1.00 . A A . 11 LEU HD23 1 1
2 2075 1 1 10 LEU HG H -17.959 11.230 5.907 1.00 . A A . 11 LEU HG 1 1
2 2076 1 1 10 LEU N N -20.678 11.759 2.934 1.00 . A A . 11 LEU N 1 1
2 2077 1 1 10 LEU O O -20.976 9.302 4.341 1.00 . A A . 11 LEU O 1 1
2 2078 1 1 11 ASP C C -17.798 7.213 5.659 1.00 . A A . 12 ASP C 1 1
2 2079 1 1 11 ASP CA C -18.693 7.575 4.451 1.00 . A A . 12 ASP CA 1 1
2 2080 1 1 11 ASP CB C -18.207 6.834 3.194 1.00 . A A . 12 ASP CB 1 1
2 2081 1 1 11 ASP CG C -19.027 7.150 1.938 1.00 . A A . 12 ASP CG 1 1
2 2082 1 1 11 ASP H H -17.878 9.501 3.977 1.00 . A A . 12 ASP H 1 1
2 2083 1 1 11 ASP HA H -19.692 7.224 4.699 1.00 . A A . 12 ASP HA 1 1
2 2084 1 1 11 ASP HB2 H -17.161 7.097 3.016 1.00 . A A . 12 ASP HB2 1 1
2 2085 1 1 11 ASP HB3 H -18.247 5.758 3.374 1.00 . A A . 12 ASP HB3 1 1
2 2086 1 1 11 ASP N N -18.745 9.030 4.184 1.00 . A A . 12 ASP N 1 1
2 2087 1 1 11 ASP O O -17.531 6.042 5.940 1.00 . A A . 12 ASP O 1 1
2 2088 1 1 11 ASP OD1 O -20.148 6.610 1.783 1.00 . A A . 12 ASP OD1 1 1
2 2089 1 1 11 ASP OD2 O -18.513 7.905 1.077 1.00 . A A . 12 ASP OD2 1 1
2 2090 1 1 12 LEU C C -17.201 7.740 8.832 1.00 . A A . 13 LEU C 1 1
2 2091 1 1 12 LEU CA C -16.446 8.149 7.544 1.00 . A A . 13 LEU CA 1 1
2 2092 1 1 12 LEU CB C -15.787 9.534 7.731 1.00 . A A . 13 LEU CB 1 1
2 2093 1 1 12 LEU CD1 C -14.472 11.326 6.548 1.00 . A A . 13 LEU CD1 1 1
2 2094 1 1 12 LEU CD2 C -13.362 9.173 7.112 1.00 . A A . 13 LEU CD2 1 1
2 2095 1 1 12 LEU CG C -14.684 9.821 6.697 1.00 . A A . 13 LEU CG 1 1
2 2096 1 1 12 LEU H H -17.633 9.149 6.085 1.00 . A A . 13 LEU H 1 1
2 2097 1 1 12 LEU HA H -15.677 7.403 7.345 1.00 . A A . 13 LEU HA 1 1
2 2098 1 1 12 LEU HB2 H -16.558 10.299 7.662 1.00 . A A . 13 LEU HB2 1 1
2 2099 1 1 12 LEU HB3 H -15.361 9.618 8.730 1.00 . A A . 13 LEU HB3 1 1
2 2100 1 1 12 LEU HD11 H -15.384 11.793 6.175 1.00 . A A . 13 LEU HD11 1 1
2 2101 1 1 12 LEU HD12 H -14.214 11.765 7.509 1.00 . A A . 13 LEU HD12 1 1
2 2102 1 1 12 LEU HD13 H -13.666 11.511 5.843 1.00 . A A . 13 LEU HD13 1 1
2 2103 1 1 12 LEU HD21 H -13.042 9.571 8.074 1.00 . A A . 13 LEU HD21 1 1
2 2104 1 1 12 LEU HD22 H -13.478 8.094 7.190 1.00 . A A . 13 LEU HD22 1 1
2 2105 1 1 12 LEU HD23 H -12.586 9.388 6.381 1.00 . A A . 13 LEU HD23 1 1
2 2106 1 1 12 LEU HG H -14.980 9.429 5.724 1.00 . A A . 13 LEU HG 1 1
2 2107 1 1 12 LEU N N -17.324 8.235 6.373 1.00 . A A . 13 LEU N 1 1
2 2108 1 1 12 LEU O O -18.412 7.970 8.938 1.00 . A A . 13 LEU O 1 1
2 2109 1 1 13 PRO C C -17.438 8.112 11.930 1.00 . A A . 14 PRO C 1 1
2 2110 1 1 13 PRO CA C -17.072 6.838 11.136 1.00 . A A . 14 PRO CA 1 1
2 2111 1 1 13 PRO CB C -16.001 5.990 11.835 1.00 . A A . 14 PRO CB 1 1
2 2112 1 1 13 PRO CD C -15.077 6.859 9.801 1.00 . A A . 14 PRO CD 1 1
2 2113 1 1 13 PRO CG C -14.686 6.458 11.220 1.00 . A A . 14 PRO CG 1 1
2 2114 1 1 13 PRO HA H -17.974 6.239 11.004 1.00 . A A . 14 PRO HA 1 1
2 2115 1 1 13 PRO HB2 H -16.004 6.123 12.917 1.00 . A A . 14 PRO HB2 1 1
2 2116 1 1 13 PRO HB3 H -16.150 4.939 11.582 1.00 . A A . 14 PRO HB3 1 1
2 2117 1 1 13 PRO HD2 H -14.489 7.718 9.487 1.00 . A A . 14 PRO HD2 1 1
2 2118 1 1 13 PRO HD3 H -14.911 6.026 9.119 1.00 . A A . 14 PRO HD3 1 1
2 2119 1 1 13 PRO HG2 H -14.317 7.328 11.755 1.00 . A A . 14 PRO HG2 1 1
2 2120 1 1 13 PRO HG3 H -13.935 5.668 11.224 1.00 . A A . 14 PRO HG3 1 1
2 2121 1 1 13 PRO N N -16.498 7.175 9.834 1.00 . A A . 14 PRO N 1 1
2 2122 1 1 13 PRO O O -17.034 9.222 11.573 1.00 . A A . 14 PRO O 1 1
2 2123 1 1 14 VAL C C -18.592 8.800 15.375 1.00 . A A . 15 VAL C 1 1
2 2124 1 1 14 VAL CA C -18.685 9.083 13.861 1.00 . A A . 15 VAL CA 1 1
2 2125 1 1 14 VAL CB C -20.075 9.540 13.356 1.00 . A A . 15 VAL CB 1 1
2 2126 1 1 14 VAL CG1 C -21.205 8.563 13.710 1.00 . A A . 15 VAL CG1 1 1
2 2127 1 1 14 VAL CG2 C -20.454 10.962 13.786 1.00 . A A . 15 VAL CG2 1 1
2 2128 1 1 14 VAL H H -18.530 7.029 13.242 1.00 . A A . 15 VAL H 1 1
2 2129 1 1 14 VAL HA H -17.995 9.909 13.708 1.00 . A A . 15 VAL HA 1 1
2 2130 1 1 14 VAL HB H -20.021 9.571 12.266 1.00 . A A . 15 VAL HB 1 1
2 2131 1 1 14 VAL HG11 H -21.363 8.531 14.787 1.00 . A A . 15 VAL HG11 1 1
2 2132 1 1 14 VAL HG12 H -22.129 8.887 13.230 1.00 . A A . 15 VAL HG12 1 1
2 2133 1 1 14 VAL HG13 H -20.962 7.563 13.350 1.00 . A A . 15 VAL HG13 1 1
2 2134 1 1 14 VAL HG21 H -21.349 11.277 13.249 1.00 . A A . 15 VAL HG21 1 1
2 2135 1 1 14 VAL HG22 H -20.656 11.009 14.854 1.00 . A A . 15 VAL HG22 1 1
2 2136 1 1 14 VAL HG23 H -19.643 11.649 13.540 1.00 . A A . 15 VAL HG23 1 1
2 2137 1 1 14 VAL N N -18.209 7.960 13.014 1.00 . A A . 15 VAL N 1 1
2 2138 1 1 14 VAL O O -19.276 9.405 16.203 1.00 . A A . 15 VAL O 1 1
2 2139 1 1 15 GLY C C -16.516 6.251 17.228 1.00 . A A . 16 GLY C 1 1
2 2140 1 1 15 GLY CA C -17.446 7.463 17.135 1.00 . A A . 16 GLY CA 1 1
2 2141 1 1 15 GLY H H -17.163 7.442 15.021 1.00 . A A . 16 GLY H 1 1
2 2142 1 1 15 GLY HA2 H -16.983 8.298 17.666 1.00 . A A . 16 GLY HA2 1 1
2 2143 1 1 15 GLY HA3 H -18.383 7.218 17.635 1.00 . A A . 16 GLY HA3 1 1
2 2144 1 1 15 GLY N N -17.714 7.869 15.749 1.00 . A A . 16 GLY N 1 1
2 2145 1 1 15 GLY O O -16.273 5.571 16.227 1.00 . A A . 16 GLY O 1 1
2 2146 1 1 16 LYS C C -15.645 3.481 18.241 1.00 . A A . 17 LYS C 1 1
2 2147 1 1 16 LYS CA C -15.076 4.836 18.675 1.00 . A A . 17 LYS CA 1 1
2 2148 1 1 16 LYS CB C -14.615 4.834 20.146 1.00 . A A . 17 LYS CB 1 1
2 2149 1 1 16 LYS CD C -12.758 3.878 21.665 1.00 . A A . 17 LYS CD 1 1
2 2150 1 1 16 LYS CE C -13.560 4.070 22.958 1.00 . A A . 17 LYS CE 1 1
2 2151 1 1 16 LYS CG C -13.626 3.683 20.418 1.00 . A A . 17 LYS CG 1 1
2 2152 1 1 16 LYS H H -16.242 6.563 19.209 1.00 . A A . 17 LYS H 1 1
2 2153 1 1 16 LYS HA H -14.193 5.000 18.060 1.00 . A A . 17 LYS HA 1 1
2 2154 1 1 16 LYS HB2 H -14.124 5.786 20.354 1.00 . A A . 17 LYS HB2 1 1
2 2155 1 1 16 LYS HB3 H -15.477 4.735 20.807 1.00 . A A . 17 LYS HB3 1 1
2 2156 1 1 16 LYS HD2 H -12.120 2.998 21.768 1.00 . A A . 17 LYS HD2 1 1
2 2157 1 1 16 LYS HD3 H -12.120 4.748 21.511 1.00 . A A . 17 LYS HD3 1 1
2 2158 1 1 16 LYS HE2 H -14.073 5.034 22.912 1.00 . A A . 17 LYS HE2 1 1
2 2159 1 1 16 LYS HE3 H -14.319 3.284 23.033 1.00 . A A . 17 LYS HE3 1 1
2 2160 1 1 16 LYS HG2 H -14.184 2.750 20.518 1.00 . A A . 17 LYS HG2 1 1
2 2161 1 1 16 LYS HG3 H -12.952 3.582 19.567 1.00 . A A . 17 LYS HG3 1 1
2 2162 1 1 16 LYS HZ1 H -12.314 3.091 24.299 1.00 . A A . 17 LYS HZ1 1 1
2 2163 1 1 16 LYS HZ2 H -11.842 4.617 24.005 1.00 . A A . 17 LYS HZ2 1 1
2 2164 1 1 16 LYS HZ3 H -13.139 4.326 24.982 1.00 . A A . 17 LYS HZ3 1 1
2 2165 1 1 16 LYS N N -15.998 5.963 18.431 1.00 . A A . 17 LYS N 1 1
2 2166 1 1 16 LYS NZ N -12.664 4.025 24.142 1.00 . A A . 17 LYS NZ 1 1
2 2167 1 1 16 LYS O O -14.906 2.665 17.696 1.00 . A A . 17 LYS O 1 1
2 2168 1 1 17 ASP C C -17.506 1.789 16.487 1.00 . A A . 18 ASP C 1 1
2 2169 1 1 17 ASP CA C -17.610 2.004 18.009 1.00 . A A . 18 ASP CA 1 1
2 2170 1 1 17 ASP CB C -19.081 2.026 18.446 1.00 . A A . 18 ASP CB 1 1
2 2171 1 1 17 ASP CG C -19.228 1.995 19.976 1.00 . A A . 18 ASP CG 1 1
2 2172 1 1 17 ASP H H -17.494 3.967 18.876 1.00 . A A . 18 ASP H 1 1
2 2173 1 1 17 ASP HA H -17.122 1.157 18.494 1.00 . A A . 18 ASP HA 1 1
2 2174 1 1 17 ASP HB2 H -19.568 2.916 18.040 1.00 . A A . 18 ASP HB2 1 1
2 2175 1 1 17 ASP HB3 H -19.586 1.154 18.025 1.00 . A A . 18 ASP HB3 1 1
2 2176 1 1 17 ASP N N -16.943 3.247 18.429 1.00 . A A . 18 ASP N 1 1
2 2177 1 1 17 ASP O O -17.153 0.699 16.033 1.00 . A A . 18 ASP O 1 1
2 2178 1 1 17 ASP OD1 O -19.172 0.891 20.568 1.00 . A A . 18 ASP OD1 1 1
2 2179 1 1 17 ASP OD2 O -19.404 3.075 20.589 1.00 . A A . 18 ASP OD2 1 1
2 2180 1 1 18 ALA C C -16.148 2.637 13.811 1.00 . A A . 19 ALA C 1 1
2 2181 1 1 18 ALA CA C -17.619 2.793 14.238 1.00 . A A . 19 ALA CA 1 1
2 2182 1 1 18 ALA CB C -18.255 4.049 13.635 1.00 . A A . 19 ALA CB 1 1
2 2183 1 1 18 ALA H H -17.989 3.724 16.123 1.00 . A A . 19 ALA H 1 1
2 2184 1 1 18 ALA HA H -18.163 1.925 13.865 1.00 . A A . 19 ALA HA 1 1
2 2185 1 1 18 ALA HB1 H -19.312 4.092 13.899 1.00 . A A . 19 ALA HB1 1 1
2 2186 1 1 18 ALA HB2 H -17.753 4.941 14.012 1.00 . A A . 19 ALA HB2 1 1
2 2187 1 1 18 ALA HB3 H -18.164 4.013 12.548 1.00 . A A . 19 ALA HB3 1 1
2 2188 1 1 18 ALA N N -17.748 2.842 15.694 1.00 . A A . 19 ALA N 1 1
2 2189 1 1 18 ALA O O -15.854 1.839 12.921 1.00 . A A . 19 ALA O 1 1
2 2190 1 1 19 VAL C C -13.282 1.795 14.470 1.00 . A A . 20 VAL C 1 1
2 2191 1 1 19 VAL CA C -13.767 3.227 14.195 1.00 . A A . 20 VAL CA 1 1
2 2192 1 1 19 VAL CB C -12.955 4.265 15.000 1.00 . A A . 20 VAL CB 1 1
2 2193 1 1 19 VAL CG1 C -11.442 4.042 14.879 1.00 . A A . 20 VAL CG1 1 1
2 2194 1 1 19 VAL CG2 C -13.239 5.688 14.501 1.00 . A A . 20 VAL CG2 1 1
2 2195 1 1 19 VAL H H -15.523 3.979 15.196 1.00 . A A . 20 VAL H 1 1
2 2196 1 1 19 VAL HA H -13.594 3.419 13.135 1.00 . A A . 20 VAL HA 1 1
2 2197 1 1 19 VAL HB H -13.227 4.202 16.052 1.00 . A A . 20 VAL HB 1 1
2 2198 1 1 19 VAL HG11 H -11.162 3.954 13.828 1.00 . A A . 20 VAL HG11 1 1
2 2199 1 1 19 VAL HG12 H -10.900 4.876 15.325 1.00 . A A . 20 VAL HG12 1 1
2 2200 1 1 19 VAL HG13 H -11.156 3.133 15.407 1.00 . A A . 20 VAL HG13 1 1
2 2201 1 1 19 VAL HG21 H -12.929 5.787 13.462 1.00 . A A . 20 VAL HG21 1 1
2 2202 1 1 19 VAL HG22 H -14.300 5.914 14.584 1.00 . A A . 20 VAL HG22 1 1
2 2203 1 1 19 VAL HG23 H -12.692 6.412 15.104 1.00 . A A . 20 VAL HG23 1 1
2 2204 1 1 19 VAL N N -15.215 3.348 14.463 1.00 . A A . 20 VAL N 1 1
2 2205 1 1 19 VAL O O -12.553 1.230 13.659 1.00 . A A . 20 VAL O 1 1
2 2206 1 1 20 ASN C C -13.857 -1.191 14.818 1.00 . A A . 21 ASN C 1 1
2 2207 1 1 20 ASN CA C -13.381 -0.212 15.910 1.00 . A A . 21 ASN CA 1 1
2 2208 1 1 20 ASN CB C -13.988 -0.520 17.288 1.00 . A A . 21 ASN CB 1 1
2 2209 1 1 20 ASN CG C -13.859 -1.986 17.660 1.00 . A A . 21 ASN CG 1 1
2 2210 1 1 20 ASN H H -14.335 1.672 16.201 1.00 . A A . 21 ASN H 1 1
2 2211 1 1 20 ASN HA H -12.296 -0.307 15.979 1.00 . A A . 21 ASN HA 1 1
2 2212 1 1 20 ASN HB2 H -13.482 0.076 18.048 1.00 . A A . 21 ASN HB2 1 1
2 2213 1 1 20 ASN HB3 H -15.042 -0.246 17.300 1.00 . A A . 21 ASN HB3 1 1
2 2214 1 1 20 ASN HD21 H -15.772 -2.355 17.137 1.00 . A A . 21 ASN HD21 1 1
2 2215 1 1 20 ASN HD22 H -14.848 -3.726 17.739 1.00 . A A . 21 ASN HD22 1 1
2 2216 1 1 20 ASN N N -13.719 1.171 15.570 1.00 . A A . 21 ASN N 1 1
2 2217 1 1 20 ASN ND2 N -14.916 -2.750 17.497 1.00 . A A . 21 ASN ND2 1 1
2 2218 1 1 20 ASN O O -13.077 -2.032 14.368 1.00 . A A . 21 ASN O 1 1
2 2219 1 1 20 ASN OD1 O -12.815 -2.460 18.085 1.00 . A A . 21 ASN OD1 1 1
2 2220 1 1 21 SER C C -14.898 -1.669 11.951 1.00 . A A . 22 SER C 1 1
2 2221 1 1 21 SER CA C -15.645 -1.902 13.270 1.00 . A A . 22 SER CA 1 1
2 2222 1 1 21 SER CB C -17.141 -1.639 13.072 1.00 . A A . 22 SER CB 1 1
2 2223 1 1 21 SER H H -15.709 -0.355 14.756 1.00 . A A . 22 SER H 1 1
2 2224 1 1 21 SER HA H -15.521 -2.951 13.539 1.00 . A A . 22 SER HA 1 1
2 2225 1 1 21 SER HB2 H -17.308 -0.575 12.892 1.00 . A A . 22 SER HB2 1 1
2 2226 1 1 21 SER HB3 H -17.493 -2.202 12.206 1.00 . A A . 22 SER HB3 1 1
2 2227 1 1 21 SER HG H -18.808 -1.866 14.080 1.00 . A A . 22 SER HG 1 1
2 2228 1 1 21 SER N N -15.106 -1.064 14.355 1.00 . A A . 22 SER N 1 1
2 2229 1 1 21 SER O O -14.556 -2.628 11.259 1.00 . A A . 22 SER O 1 1
2 2230 1 1 21 SER OG O -17.861 -2.055 14.223 1.00 . A A . 22 SER OG 1 1
2 2231 1 1 22 LEU C C -12.423 -0.674 10.432 1.00 . A A . 23 LEU C 1 1
2 2232 1 1 22 LEU CA C -13.821 -0.039 10.421 1.00 . A A . 23 LEU CA 1 1
2 2233 1 1 22 LEU CB C -13.770 1.499 10.356 1.00 . A A . 23 LEU CB 1 1
2 2234 1 1 22 LEU CD1 C -13.869 1.790 7.831 1.00 . A A . 23 LEU CD1 1 1
2 2235 1 1 22 LEU CD2 C -13.007 3.605 9.273 1.00 . A A . 23 LEU CD2 1 1
2 2236 1 1 22 LEU CG C -13.087 2.089 9.111 1.00 . A A . 23 LEU CG 1 1
2 2237 1 1 22 LEU H H -14.886 0.335 12.234 1.00 . A A . 23 LEU H 1 1
2 2238 1 1 22 LEU HA H -14.340 -0.429 9.545 1.00 . A A . 23 LEU HA 1 1
2 2239 1 1 22 LEU HB2 H -14.791 1.884 10.399 1.00 . A A . 23 LEU HB2 1 1
2 2240 1 1 22 LEU HB3 H -13.242 1.864 11.235 1.00 . A A . 23 LEU HB3 1 1
2 2241 1 1 22 LEU HD11 H -13.902 0.717 7.654 1.00 . A A . 23 LEU HD11 1 1
2 2242 1 1 22 LEU HD12 H -14.887 2.170 7.920 1.00 . A A . 23 LEU HD12 1 1
2 2243 1 1 22 LEU HD13 H -13.381 2.266 6.981 1.00 . A A . 23 LEU HD13 1 1
2 2244 1 1 22 LEU HD21 H -12.410 3.850 10.151 1.00 . A A . 23 LEU HD21 1 1
2 2245 1 1 22 LEU HD22 H -12.541 4.052 8.396 1.00 . A A . 23 LEU HD22 1 1
2 2246 1 1 22 LEU HD23 H -14.013 4.009 9.399 1.00 . A A . 23 LEU HD23 1 1
2 2247 1 1 22 LEU HG H -12.076 1.695 9.019 1.00 . A A . 23 LEU HG 1 1
2 2248 1 1 22 LEU N N -14.587 -0.412 11.615 1.00 . A A . 23 LEU N 1 1
2 2249 1 1 22 LEU O O -11.993 -1.216 9.413 1.00 . A A . 23 LEU O 1 1
2 2250 1 1 23 ILE C C -10.577 -2.830 11.616 1.00 . A A . 24 ILE C 1 1
2 2251 1 1 23 ILE CA C -10.436 -1.307 11.776 1.00 . A A . 24 ILE CA 1 1
2 2252 1 1 23 ILE CB C -9.836 -0.919 13.151 1.00 . A A . 24 ILE CB 1 1
2 2253 1 1 23 ILE CD1 C -9.104 1.117 14.545 1.00 . A A . 24 ILE CD1 1 1
2 2254 1 1 23 ILE CG1 C -9.367 0.556 13.140 1.00 . A A . 24 ILE CG1 1 1
2 2255 1 1 23 ILE CG2 C -8.657 -1.836 13.529 1.00 . A A . 24 ILE CG2 1 1
2 2256 1 1 23 ILE H H -12.165 -0.191 12.379 1.00 . A A . 24 ILE H 1 1
2 2257 1 1 23 ILE HA H -9.756 -0.964 10.998 1.00 . A A . 24 ILE HA 1 1
2 2258 1 1 23 ILE HB H -10.608 -1.035 13.912 1.00 . A A . 24 ILE HB 1 1
2 2259 1 1 23 ILE HD11 H -8.940 2.191 14.481 1.00 . A A . 24 ILE HD11 1 1
2 2260 1 1 23 ILE HD12 H -9.964 0.932 15.188 1.00 . A A . 24 ILE HD12 1 1
2 2261 1 1 23 ILE HD13 H -8.218 0.660 14.984 1.00 . A A . 24 ILE HD13 1 1
2 2262 1 1 23 ILE HG12 H -8.459 0.650 12.543 1.00 . A A . 24 ILE HG12 1 1
2 2263 1 1 23 ILE HG13 H -10.130 1.180 12.676 1.00 . A A . 24 ILE HG13 1 1
2 2264 1 1 23 ILE HG21 H -9.008 -2.852 13.713 1.00 . A A . 24 ILE HG21 1 1
2 2265 1 1 23 ILE HG22 H -7.933 -1.853 12.716 1.00 . A A . 24 ILE HG22 1 1
2 2266 1 1 23 ILE HG23 H -8.175 -1.495 14.443 1.00 . A A . 24 ILE HG23 1 1
2 2267 1 1 23 ILE N N -11.741 -0.658 11.583 1.00 . A A . 24 ILE N 1 1
2 2268 1 1 23 ILE O O -9.787 -3.435 10.894 1.00 . A A . 24 ILE O 1 1
2 2269 1 1 24 ARG C C -12.052 -5.398 10.743 1.00 . A A . 25 ARG C 1 1
2 2270 1 1 24 ARG CA C -11.829 -4.912 12.178 1.00 . A A . 25 ARG CA 1 1
2 2271 1 1 24 ARG CB C -13.007 -5.263 13.111 1.00 . A A . 25 ARG CB 1 1
2 2272 1 1 24 ARG CD C -14.096 -7.463 12.280 1.00 . A A . 25 ARG CD 1 1
2 2273 1 1 24 ARG CG C -13.235 -6.766 13.345 1.00 . A A . 25 ARG CG 1 1
2 2274 1 1 24 ARG CZ C -14.940 -9.788 11.892 1.00 . A A . 25 ARG CZ 1 1
2 2275 1 1 24 ARG H H -12.197 -2.894 12.831 1.00 . A A . 25 ARG H 1 1
2 2276 1 1 24 ARG HA H -10.939 -5.427 12.543 1.00 . A A . 25 ARG HA 1 1
2 2277 1 1 24 ARG HB2 H -12.795 -4.826 14.087 1.00 . A A . 25 ARG HB2 1 1
2 2278 1 1 24 ARG HB3 H -13.929 -4.811 12.743 1.00 . A A . 25 ARG HB3 1 1
2 2279 1 1 24 ARG HD2 H -15.061 -6.955 12.216 1.00 . A A . 25 ARG HD2 1 1
2 2280 1 1 24 ARG HD3 H -13.606 -7.405 11.310 1.00 . A A . 25 ARG HD3 1 1
2 2281 1 1 24 ARG HE H -13.929 -9.205 13.497 1.00 . A A . 25 ARG HE 1 1
2 2282 1 1 24 ARG HG2 H -12.270 -7.268 13.426 1.00 . A A . 25 ARG HG2 1 1
2 2283 1 1 24 ARG HG3 H -13.746 -6.867 14.303 1.00 . A A . 25 ARG HG3 1 1
2 2284 1 1 24 ARG HH11 H -15.462 -8.555 10.381 1.00 . A A . 25 ARG HH11 1 1
2 2285 1 1 24 ARG HH12 H -15.961 -10.221 10.216 1.00 . A A . 25 ARG HH12 1 1
2 2286 1 1 24 ARG HH21 H -14.620 -11.286 13.191 1.00 . A A . 25 ARG HH21 1 1
2 2287 1 1 24 ARG HH22 H -15.507 -11.708 11.756 1.00 . A A . 25 ARG HH22 1 1
2 2288 1 1 24 ARG N N -11.580 -3.457 12.250 1.00 . A A . 25 ARG N 1 1
2 2289 1 1 24 ARG NE N -14.311 -8.882 12.622 1.00 . A A . 25 ARG NE 1 1
2 2290 1 1 24 ARG NH1 N -15.490 -9.510 10.744 1.00 . A A . 25 ARG NH1 1 1
2 2291 1 1 24 ARG NH2 N -15.030 -11.017 12.311 1.00 . A A . 25 ARG NH2 1 1
2 2292 1 1 24 ARG O O -11.448 -6.384 10.327 1.00 . A A . 25 ARG O 1 1
2 2293 1 1 25 GLU C C -12.057 -4.749 7.592 1.00 . A A . 26 GLU C 1 1
2 2294 1 1 25 GLU CA C -13.206 -5.040 8.580 1.00 . A A . 26 GLU CA 1 1
2 2295 1 1 25 GLU CB C -14.480 -4.295 8.142 1.00 . A A . 26 GLU CB 1 1
2 2296 1 1 25 GLU CD C -16.084 -6.225 8.619 1.00 . A A . 26 GLU CD 1 1
2 2297 1 1 25 GLU CG C -15.751 -4.745 8.882 1.00 . A A . 26 GLU CG 1 1
2 2298 1 1 25 GLU H H -13.360 -3.904 10.397 1.00 . A A . 26 GLU H 1 1
2 2299 1 1 25 GLU HA H -13.393 -6.113 8.513 1.00 . A A . 26 GLU HA 1 1
2 2300 1 1 25 GLU HB2 H -14.339 -3.225 8.303 1.00 . A A . 26 GLU HB2 1 1
2 2301 1 1 25 GLU HB3 H -14.638 -4.453 7.075 1.00 . A A . 26 GLU HB3 1 1
2 2302 1 1 25 GLU HG2 H -15.634 -4.584 9.954 1.00 . A A . 26 GLU HG2 1 1
2 2303 1 1 25 GLU HG3 H -16.583 -4.117 8.551 1.00 . A A . 26 GLU HG3 1 1
2 2304 1 1 25 GLU N N -12.893 -4.703 9.979 1.00 . A A . 26 GLU N 1 1
2 2305 1 1 25 GLU O O -12.090 -5.225 6.454 1.00 . A A . 26 GLU O 1 1
2 2306 1 1 25 GLU OE1 O -16.754 -6.534 7.604 1.00 . A A . 26 GLU OE1 1 1
2 2307 1 1 25 GLU OE2 O -15.677 -7.088 9.433 1.00 . A A . 26 GLU OE2 1 1
2 2308 1 1 26 ASN C C -8.540 -3.813 7.892 1.00 . A A . 27 ASN C 1 1
2 2309 1 1 26 ASN CA C -9.892 -3.582 7.180 1.00 . A A . 27 ASN CA 1 1
2 2310 1 1 26 ASN CB C -10.088 -2.120 6.746 1.00 . A A . 27 ASN CB 1 1
2 2311 1 1 26 ASN CG C -11.346 -1.892 5.929 1.00 . A A . 27 ASN CG 1 1
2 2312 1 1 26 ASN H H -11.092 -3.606 8.944 1.00 . A A . 27 ASN H 1 1
2 2313 1 1 26 ASN HA H -9.864 -4.197 6.280 1.00 . A A . 27 ASN HA 1 1
2 2314 1 1 26 ASN HB2 H -10.110 -1.495 7.633 1.00 . A A . 27 ASN HB2 1 1
2 2315 1 1 26 ASN HB3 H -9.245 -1.806 6.138 1.00 . A A . 27 ASN HB3 1 1
2 2316 1 1 26 ASN HD21 H -12.357 -1.306 7.563 1.00 . A A . 27 ASN HD21 1 1
2 2317 1 1 26 ASN HD22 H -13.256 -1.300 6.036 1.00 . A A . 27 ASN HD22 1 1
2 2318 1 1 26 ASN N N -11.040 -3.982 8.004 1.00 . A A . 27 ASN N 1 1
2 2319 1 1 26 ASN ND2 N -12.412 -1.457 6.562 1.00 . A A . 27 ASN ND2 1 1
2 2320 1 1 26 ASN O O -7.600 -3.031 7.731 1.00 . A A . 27 ASN O 1 1
2 2321 1 1 26 ASN OD1 O -11.384 -2.097 4.724 1.00 . A A . 27 ASN OD1 1 1
2 2322 1 1 27 SER C C -5.922 -5.333 8.666 1.00 . A A . 28 SER C 1 1
2 2323 1 1 27 SER CA C -7.230 -5.240 9.475 1.00 . A A . 28 SER CA 1 1
2 2324 1 1 27 SER CB C -7.480 -6.553 10.222 1.00 . A A . 28 SER CB 1 1
2 2325 1 1 27 SER H H -9.237 -5.480 8.791 1.00 . A A . 28 SER H 1 1
2 2326 1 1 27 SER HA H -7.083 -4.464 10.226 1.00 . A A . 28 SER HA 1 1
2 2327 1 1 27 SER HB2 H -6.600 -6.804 10.818 1.00 . A A . 28 SER HB2 1 1
2 2328 1 1 27 SER HB3 H -8.330 -6.424 10.894 1.00 . A A . 28 SER HB3 1 1
2 2329 1 1 27 SER HG H -7.929 -8.419 9.816 1.00 . A A . 28 SER HG 1 1
2 2330 1 1 27 SER N N -8.429 -4.881 8.690 1.00 . A A . 28 SER N 1 1
2 2331 1 1 27 SER O O -4.828 -5.185 9.215 1.00 . A A . 28 SER O 1 1
2 2332 1 1 27 SER OG O -7.756 -7.603 9.306 1.00 . A A . 28 SER OG 1 1
2 2333 1 1 28 HIS C C -4.300 -4.223 6.063 1.00 . A A . 29 HIS C 1 1
2 2334 1 1 28 HIS CA C -4.915 -5.602 6.391 1.00 . A A . 29 HIS CA 1 1
2 2335 1 1 28 HIS CB C -5.402 -6.320 5.119 1.00 . A A . 29 HIS CB 1 1
2 2336 1 1 28 HIS CD2 C -7.944 -6.245 4.821 1.00 . A A . 29 HIS CD2 1 1
2 2337 1 1 28 HIS CE1 C -8.114 -4.564 3.400 1.00 . A A . 29 HIS CE1 1 1
2 2338 1 1 28 HIS CG C -6.691 -5.778 4.539 1.00 . A A . 29 HIS CG 1 1
2 2339 1 1 28 HIS H H -6.961 -5.651 6.985 1.00 . A A . 29 HIS H 1 1
2 2340 1 1 28 HIS HA H -4.109 -6.198 6.823 1.00 . A A . 29 HIS HA 1 1
2 2341 1 1 28 HIS HB2 H -4.624 -6.273 4.356 1.00 . A A . 29 HIS HB2 1 1
2 2342 1 1 28 HIS HB3 H -5.555 -7.374 5.358 1.00 . A A . 29 HIS HB3 1 1
2 2343 1 1 28 HIS HD2 H -8.190 -7.073 5.476 1.00 . A A . 29 HIS HD2 1 1
2 2344 1 1 28 HIS HE1 H -8.542 -3.821 2.737 1.00 . A A . 29 HIS HE1 1 1
2 2345 1 1 28 HIS HE2 H -9.835 -5.569 4.066 1.00 . A A . 29 HIS HE2 1 1
2 2346 1 1 28 HIS N N -6.027 -5.546 7.350 1.00 . A A . 29 HIS N 1 1
2 2347 1 1 28 HIS ND1 N -6.800 -4.718 3.638 1.00 . A A . 29 HIS ND1 1 1
2 2348 1 1 28 HIS NE2 N -8.824 -5.470 4.095 1.00 . A A . 29 HIS NE2 1 1
2 2349 1 1 28 HIS O O -3.213 -4.174 5.484 1.00 . A A . 29 HIS O 1 1
2 2350 1 1 29 ILE C C -4.675 -0.766 7.382 1.00 . A A . 30 ILE C 1 1
2 2351 1 1 29 ILE CA C -4.504 -1.727 6.194 1.00 . A A . 30 ILE CA 1 1
2 2352 1 1 29 ILE CB C -5.201 -1.121 4.952 1.00 . A A . 30 ILE CB 1 1
2 2353 1 1 29 ILE CD1 C -7.491 -0.584 3.853 1.00 . A A . 30 ILE CD1 1 1
2 2354 1 1 29 ILE CG1 C -6.740 -1.262 5.005 1.00 . A A . 30 ILE CG1 1 1
2 2355 1 1 29 ILE CG2 C -4.596 -1.701 3.663 1.00 . A A . 30 ILE CG2 1 1
2 2356 1 1 29 ILE H H -5.847 -3.245 6.907 1.00 . A A . 30 ILE H 1 1
2 2357 1 1 29 ILE HA H -3.432 -1.744 5.996 1.00 . A A . 30 ILE HA 1 1
2 2358 1 1 29 ILE HB H -4.975 -0.056 4.953 1.00 . A A . 30 ILE HB 1 1
2 2359 1 1 29 ILE HD11 H -7.274 -1.087 2.913 1.00 . A A . 30 ILE HD11 1 1
2 2360 1 1 29 ILE HD12 H -8.564 -0.643 4.037 1.00 . A A . 30 ILE HD12 1 1
2 2361 1 1 29 ILE HD13 H -7.205 0.463 3.787 1.00 . A A . 30 ILE HD13 1 1
2 2362 1 1 29 ILE HG12 H -7.016 -2.314 5.011 1.00 . A A . 30 ILE HG12 1 1
2 2363 1 1 29 ILE HG13 H -7.097 -0.819 5.934 1.00 . A A . 30 ILE HG13 1 1
2 2364 1 1 29 ILE HG21 H -4.874 -2.747 3.552 1.00 . A A . 30 ILE HG21 1 1
2 2365 1 1 29 ILE HG22 H -4.950 -1.141 2.800 1.00 . A A . 30 ILE HG22 1 1
2 2366 1 1 29 ILE HG23 H -3.509 -1.622 3.692 1.00 . A A . 30 ILE HG23 1 1
2 2367 1 1 29 ILE N N -4.955 -3.115 6.441 1.00 . A A . 30 ILE N 1 1
2 2368 1 1 29 ILE O O -3.934 0.216 7.467 1.00 . A A . 30 ILE O 1 1
2 2369 1 1 30 PHE C C -5.662 -1.028 10.765 1.00 . A A . 31 PHE C 1 1
2 2370 1 1 30 PHE CA C -5.869 -0.198 9.490 1.00 . A A . 31 PHE CA 1 1
2 2371 1 1 30 PHE CB C -7.321 0.325 9.476 1.00 . A A . 31 PHE CB 1 1
2 2372 1 1 30 PHE CD1 C -7.024 1.670 7.301 1.00 . A A . 31 PHE CD1 1 1
2 2373 1 1 30 PHE CD2 C -9.249 0.998 8.007 1.00 . A A . 31 PHE CD2 1 1
2 2374 1 1 30 PHE CE1 C -7.567 2.199 6.115 1.00 . A A . 31 PHE CE1 1 1
2 2375 1 1 30 PHE CE2 C -9.794 1.536 6.829 1.00 . A A . 31 PHE CE2 1 1
2 2376 1 1 30 PHE CG C -7.859 1.019 8.232 1.00 . A A . 31 PHE CG 1 1
2 2377 1 1 30 PHE CZ C -8.948 2.118 5.873 1.00 . A A . 31 PHE CZ 1 1
2 2378 1 1 30 PHE H H -6.188 -1.845 8.184 1.00 . A A . 31 PHE H 1 1
2 2379 1 1 30 PHE HA H -5.191 0.656 9.520 1.00 . A A . 31 PHE HA 1 1
2 2380 1 1 30 PHE HB2 H -7.967 -0.534 9.662 1.00 . A A . 31 PHE HB2 1 1
2 2381 1 1 30 PHE HB3 H -7.449 1.005 10.316 1.00 . A A . 31 PHE HB3 1 1
2 2382 1 1 30 PHE HD1 H -5.963 1.748 7.478 1.00 . A A . 31 PHE HD1 1 1
2 2383 1 1 30 PHE HD2 H -9.902 0.537 8.734 1.00 . A A . 31 PHE HD2 1 1
2 2384 1 1 30 PHE HE1 H -6.920 2.664 5.384 1.00 . A A . 31 PHE HE1 1 1
2 2385 1 1 30 PHE HE2 H -10.859 1.483 6.649 1.00 . A A . 31 PHE HE2 1 1
2 2386 1 1 30 PHE HZ H -9.364 2.504 4.953 1.00 . A A . 31 PHE HZ 1 1
2 2387 1 1 30 PHE N N -5.606 -1.024 8.303 1.00 . A A . 31 PHE N 1 1
2 2388 1 1 30 PHE O O -5.879 -2.242 10.776 1.00 . A A . 31 PHE O 1 1
2 2389 1 1 31 SER C C -5.244 0.004 14.316 1.00 . A A . 32 SER C 1 1
2 2390 1 1 31 SER CA C -5.062 -0.996 13.169 1.00 . A A . 32 SER CA 1 1
2 2391 1 1 31 SER CB C -3.673 -1.647 13.238 1.00 . A A . 32 SER CB 1 1
2 2392 1 1 31 SER H H -5.112 0.627 11.783 1.00 . A A . 32 SER H 1 1
2 2393 1 1 31 SER HA H -5.795 -1.789 13.307 1.00 . A A . 32 SER HA 1 1
2 2394 1 1 31 SER HB2 H -3.605 -2.261 14.138 1.00 . A A . 32 SER HB2 1 1
2 2395 1 1 31 SER HB3 H -3.527 -2.296 12.372 1.00 . A A . 32 SER HB3 1 1
2 2396 1 1 31 SER HG H -2.728 -0.132 12.464 1.00 . A A . 32 SER HG 1 1
2 2397 1 1 31 SER N N -5.271 -0.372 11.856 1.00 . A A . 32 SER N 1 1
2 2398 1 1 31 SER O O -5.312 1.218 14.111 1.00 . A A . 32 SER O 1 1
2 2399 1 1 31 SER OG O -2.653 -0.670 13.277 1.00 . A A . 32 SER OG 1 1
2 2400 1 1 32 ASP C C -4.308 1.292 17.019 1.00 . A A . 33 ASP C 1 1
2 2401 1 1 32 ASP CA C -5.439 0.262 16.785 1.00 . A A . 33 ASP CA 1 1
2 2402 1 1 32 ASP CB C -5.499 -0.748 17.943 1.00 . A A . 33 ASP CB 1 1
2 2403 1 1 32 ASP CG C -5.817 -0.096 19.296 1.00 . A A . 33 ASP CG 1 1
2 2404 1 1 32 ASP H H -5.226 -1.517 15.638 1.00 . A A . 33 ASP H 1 1
2 2405 1 1 32 ASP HA H -6.385 0.809 16.753 1.00 . A A . 33 ASP HA 1 1
2 2406 1 1 32 ASP HB2 H -6.274 -1.487 17.727 1.00 . A A . 33 ASP HB2 1 1
2 2407 1 1 32 ASP HB3 H -4.544 -1.276 17.999 1.00 . A A . 33 ASP HB3 1 1
2 2408 1 1 32 ASP N N -5.297 -0.513 15.545 1.00 . A A . 33 ASP N 1 1
2 2409 1 1 32 ASP O O -4.488 2.224 17.804 1.00 . A A . 33 ASP O 1 1
2 2410 1 1 32 ASP OD1 O -6.919 0.487 19.429 1.00 . A A . 33 ASP OD1 1 1
2 2411 1 1 32 ASP OD2 O -4.997 -0.210 20.238 1.00 . A A . 33 ASP OD2 1 1
2 2412 1 1 33 THR C C -1.278 2.455 15.227 1.00 . A A . 34 THR C 1 1
2 2413 1 1 33 THR CA C -1.966 1.999 16.523 1.00 . A A . 34 THR CA 1 1
2 2414 1 1 33 THR CB C -0.922 1.331 17.440 1.00 . A A . 34 THR CB 1 1
2 2415 1 1 33 THR CG2 C -1.430 1.138 18.870 1.00 . A A . 34 THR CG2 1 1
2 2416 1 1 33 THR H H -3.065 0.336 15.740 1.00 . A A . 34 THR H 1 1
2 2417 1 1 33 THR HA H -2.281 2.914 17.015 1.00 . A A . 34 THR HA 1 1
2 2418 1 1 33 THR HB H -0.034 1.961 17.491 1.00 . A A . 34 THR HB 1 1
2 2419 1 1 33 THR HG1 H 0.151 -0.291 17.500 1.00 . A A . 34 THR HG1 1 1
2 2420 1 1 33 THR HG21 H -1.777 2.094 19.263 1.00 . A A . 34 THR HG21 1 1
2 2421 1 1 33 THR HG22 H -2.252 0.421 18.890 1.00 . A A . 34 THR HG22 1 1
2 2422 1 1 33 THR HG23 H -0.621 0.773 19.501 1.00 . A A . 34 THR HG23 1 1
2 2423 1 1 33 THR N N -3.153 1.135 16.354 1.00 . A A . 34 THR N 1 1
2 2424 1 1 33 THR O O -0.258 3.142 15.306 1.00 . A A . 34 THR O 1 1
2 2425 1 1 33 THR OG1 O -0.559 0.061 16.933 1.00 . A A . 34 THR OG1 1 1
2 2426 1 1 34 GLN C C -2.149 2.424 11.558 1.00 . A A . 35 GLN C 1 1
2 2427 1 1 34 GLN CA C -1.181 2.532 12.752 1.00 . A A . 35 GLN CA 1 1
2 2428 1 1 34 GLN CB C 0.043 1.620 12.491 1.00 . A A . 35 GLN CB 1 1
2 2429 1 1 34 GLN CD C 2.017 1.008 11.028 1.00 . A A . 35 GLN CD 1 1
2 2430 1 1 34 GLN CG C 0.931 2.044 11.309 1.00 . A A . 35 GLN CG 1 1
2 2431 1 1 34 GLN H H -2.624 1.558 14.002 1.00 . A A . 35 GLN H 1 1
2 2432 1 1 34 GLN HA H -0.856 3.571 12.841 1.00 . A A . 35 GLN HA 1 1
2 2433 1 1 34 GLN HB2 H 0.673 1.594 13.381 1.00 . A A . 35 GLN HB2 1 1
2 2434 1 1 34 GLN HB3 H -0.311 0.604 12.311 1.00 . A A . 35 GLN HB3 1 1
2 2435 1 1 34 GLN HE21 H 3.331 1.832 12.330 1.00 . A A . 35 GLN HE21 1 1
2 2436 1 1 34 GLN HE22 H 3.873 0.402 11.467 1.00 . A A . 35 GLN HE22 1 1
2 2437 1 1 34 GLN HG2 H 0.336 2.149 10.405 1.00 . A A . 35 GLN HG2 1 1
2 2438 1 1 34 GLN HG3 H 1.396 3.004 11.531 1.00 . A A . 35 GLN HG3 1 1
2 2439 1 1 34 GLN N N -1.787 2.125 14.034 1.00 . A A . 35 GLN N 1 1
2 2440 1 1 34 GLN NE2 N 3.166 1.095 11.663 1.00 . A A . 35 GLN NE2 1 1
2 2441 1 1 34 GLN O O -2.922 1.469 11.462 1.00 . A A . 35 GLN O 1 1
2 2442 1 1 34 GLN OE1 O 1.845 0.093 10.232 1.00 . A A . 35 GLN OE1 1 1
2 2443 1 1 35 CYS C C -1.748 3.225 8.172 1.00 . A A . 36 CYS C 1 1
2 2444 1 1 35 CYS CA C -2.759 3.341 9.324 1.00 . A A . 36 CYS CA 1 1
2 2445 1 1 35 CYS CB C -3.595 4.615 9.165 1.00 . A A . 36 CYS CB 1 1
2 2446 1 1 35 CYS H H -1.329 4.073 10.733 1.00 . A A . 36 CYS H 1 1
2 2447 1 1 35 CYS HA H -3.437 2.486 9.284 1.00 . A A . 36 CYS HA 1 1
2 2448 1 1 35 CYS HB2 H -4.304 4.696 9.990 1.00 . A A . 36 CYS HB2 1 1
2 2449 1 1 35 CYS HB3 H -2.930 5.481 9.193 1.00 . A A . 36 CYS HB3 1 1
2 2450 1 1 35 CYS N N -2.034 3.350 10.601 1.00 . A A . 36 CYS N 1 1
2 2451 1 1 35 CYS O O -0.939 4.132 7.958 1.00 . A A . 36 CYS O 1 1
2 2452 1 1 35 CYS SG S -4.505 4.664 7.598 1.00 . A A . 36 CYS SG 1 1
2 2453 1 1 36 LYS C C -1.214 2.594 5.010 1.00 . A A . 37 LYS C 1 1
2 2454 1 1 36 LYS CA C -0.852 1.851 6.301 1.00 . A A . 37 LYS CA 1 1
2 2455 1 1 36 LYS CB C -0.766 0.339 6.045 1.00 . A A . 37 LYS CB 1 1
2 2456 1 1 36 LYS CD C -0.002 -1.887 6.945 1.00 . A A . 37 LYS CD 1 1
2 2457 1 1 36 LYS CE C 0.348 -2.734 8.178 1.00 . A A . 37 LYS CE 1 1
2 2458 1 1 36 LYS CG C -0.285 -0.422 7.292 1.00 . A A . 37 LYS CG 1 1
2 2459 1 1 36 LYS H H -2.474 1.408 7.643 1.00 . A A . 37 LYS H 1 1
2 2460 1 1 36 LYS HA H 0.149 2.200 6.576 1.00 . A A . 37 LYS HA 1 1
2 2461 1 1 36 LYS HB2 H -1.741 -0.041 5.737 1.00 . A A . 37 LYS HB2 1 1
2 2462 1 1 36 LYS HB3 H -0.059 0.166 5.232 1.00 . A A . 37 LYS HB3 1 1
2 2463 1 1 36 LYS HD2 H -0.893 -2.310 6.481 1.00 . A A . 37 LYS HD2 1 1
2 2464 1 1 36 LYS HD3 H 0.813 -1.927 6.222 1.00 . A A . 37 LYS HD3 1 1
2 2465 1 1 36 LYS HE2 H -0.460 -2.643 8.911 1.00 . A A . 37 LYS HE2 1 1
2 2466 1 1 36 LYS HE3 H 0.395 -3.781 7.867 1.00 . A A . 37 LYS HE3 1 1
2 2467 1 1 36 LYS HG2 H 0.628 0.045 7.664 1.00 . A A . 37 LYS HG2 1 1
2 2468 1 1 36 LYS HG3 H -1.050 -0.379 8.069 1.00 . A A . 37 LYS HG3 1 1
2 2469 1 1 36 LYS HZ1 H 1.610 -1.400 9.179 1.00 . A A . 37 LYS HZ1 1 1
2 2470 1 1 36 LYS HZ2 H 1.881 -2.960 9.559 1.00 . A A . 37 LYS HZ2 1 1
2 2471 1 1 36 LYS HZ3 H 2.399 -2.382 8.124 1.00 . A A . 37 LYS HZ3 1 1
2 2472 1 1 36 LYS N N -1.779 2.118 7.420 1.00 . A A . 37 LYS N 1 1
2 2473 1 1 36 LYS NZ N 1.643 -2.342 8.794 1.00 . A A . 37 LYS NZ 1 1
2 2474 1 1 36 LYS O O -0.313 2.997 4.281 1.00 . A A . 37 LYS O 1 1
2 2475 1 1 37 VAL C C -2.432 5.062 3.619 1.00 . A A . 38 VAL C 1 1
2 2476 1 1 37 VAL CA C -2.960 3.622 3.565 1.00 . A A . 38 VAL CA 1 1
2 2477 1 1 37 VAL CB C -4.498 3.568 3.440 1.00 . A A . 38 VAL CB 1 1
2 2478 1 1 37 VAL CG1 C -5.124 4.665 2.570 1.00 . A A . 38 VAL CG1 1 1
2 2479 1 1 37 VAL CG2 C -4.892 2.227 2.818 1.00 . A A . 38 VAL CG2 1 1
2 2480 1 1 37 VAL H H -3.191 2.487 5.394 1.00 . A A . 38 VAL H 1 1
2 2481 1 1 37 VAL HA H -2.533 3.181 2.663 1.00 . A A . 38 VAL HA 1 1
2 2482 1 1 37 VAL HB H -4.938 3.641 4.434 1.00 . A A . 38 VAL HB 1 1
2 2483 1 1 37 VAL HG11 H -4.651 4.689 1.588 1.00 . A A . 38 VAL HG11 1 1
2 2484 1 1 37 VAL HG12 H -6.191 4.478 2.451 1.00 . A A . 38 VAL HG12 1 1
2 2485 1 1 37 VAL HG13 H -5.010 5.630 3.061 1.00 . A A . 38 VAL HG13 1 1
2 2486 1 1 37 VAL HG21 H -5.977 2.132 2.791 1.00 . A A . 38 VAL HG21 1 1
2 2487 1 1 37 VAL HG22 H -4.506 2.160 1.801 1.00 . A A . 38 VAL HG22 1 1
2 2488 1 1 37 VAL HG23 H -4.475 1.408 3.398 1.00 . A A . 38 VAL HG23 1 1
2 2489 1 1 37 VAL N N -2.503 2.836 4.740 1.00 . A A . 38 VAL N 1 1
2 2490 1 1 37 VAL O O -2.130 5.663 2.586 1.00 . A A . 38 VAL O 1 1
2 2491 1 1 38 CYS C C -0.331 6.935 5.677 1.00 . A A . 39 CYS C 1 1
2 2492 1 1 38 CYS CA C -1.754 6.951 5.072 1.00 . A A . 39 CYS CA 1 1
2 2493 1 1 38 CYS CB C -2.771 7.641 5.982 1.00 . A A . 39 CYS CB 1 1
2 2494 1 1 38 CYS H H -2.543 5.086 5.643 1.00 . A A . 39 CYS H 1 1
2 2495 1 1 38 CYS HA H -1.700 7.505 4.136 1.00 . A A . 39 CYS HA 1 1
2 2496 1 1 38 CYS HB2 H -2.795 7.123 6.942 1.00 . A A . 39 CYS HB2 1 1
2 2497 1 1 38 CYS HB3 H -2.436 8.656 6.165 1.00 . A A . 39 CYS HB3 1 1
2 2498 1 1 38 CYS N N -2.272 5.611 4.825 1.00 . A A . 39 CYS N 1 1
2 2499 1 1 38 CYS O O 0.168 7.983 6.088 1.00 . A A . 39 CYS O 1 1
2 2500 1 1 38 CYS SG S -4.460 7.698 5.311 1.00 . A A . 39 CYS SG 1 1
2 2501 1 1 39 SER C C 1.997 6.285 7.520 1.00 . A A . 40 SER C 1 1
2 2502 1 1 39 SER CA C 1.644 5.458 6.275 1.00 . A A . 40 SER CA 1 1
2 2503 1 1 39 SER CB C 2.729 5.575 5.190 1.00 . A A . 40 SER CB 1 1
2 2504 1 1 39 SER H H -0.172 4.965 5.319 1.00 . A A . 40 SER H 1 1
2 2505 1 1 39 SER HA H 1.598 4.417 6.613 1.00 . A A . 40 SER HA 1 1
2 2506 1 1 39 SER HB2 H 2.782 6.609 4.844 1.00 . A A . 40 SER HB2 1 1
2 2507 1 1 39 SER HB3 H 3.695 5.300 5.620 1.00 . A A . 40 SER HB3 1 1
2 2508 1 1 39 SER HG H 3.175 4.820 3.438 1.00 . A A . 40 SER HG 1 1
2 2509 1 1 39 SER N N 0.310 5.756 5.721 1.00 . A A . 40 SER N 1 1
2 2510 1 1 39 SER O O 3.007 6.995 7.561 1.00 . A A . 40 SER O 1 1
2 2511 1 1 39 SER OG O 2.454 4.722 4.090 1.00 . A A . 40 SER OG 1 1
2 2512 1 1 40 ALA C C 0.939 6.159 11.032 1.00 . A A . 41 ALA C 1 1
2 2513 1 1 40 ALA CA C 1.238 6.985 9.772 1.00 . A A . 41 ALA CA 1 1
2 2514 1 1 40 ALA CB C 0.284 8.184 9.668 1.00 . A A . 41 ALA CB 1 1
2 2515 1 1 40 ALA H H 0.334 5.592 8.410 1.00 . A A . 41 ALA H 1 1
2 2516 1 1 40 ALA HA H 2.254 7.371 9.869 1.00 . A A . 41 ALA HA 1 1
2 2517 1 1 40 ALA HB1 H -0.745 7.836 9.560 1.00 . A A . 41 ALA HB1 1 1
2 2518 1 1 40 ALA HB2 H 0.360 8.796 10.569 1.00 . A A . 41 ALA HB2 1 1
2 2519 1 1 40 ALA HB3 H 0.549 8.796 8.806 1.00 . A A . 41 ALA HB3 1 1
2 2520 1 1 40 ALA N N 1.130 6.211 8.533 1.00 . A A . 41 ALA N 1 1
2 2521 1 1 40 ALA O O 0.062 5.289 11.038 1.00 . A A . 41 ALA O 1 1
2 2522 1 1 41 VAL C C 0.484 6.636 14.265 1.00 . A A . 42 VAL C 1 1
2 2523 1 1 41 VAL CA C 1.498 5.832 13.435 1.00 . A A . 42 VAL CA 1 1
2 2524 1 1 41 VAL CB C 2.855 5.709 14.167 1.00 . A A . 42 VAL CB 1 1
2 2525 1 1 41 VAL CG1 C 2.766 4.767 15.376 1.00 . A A . 42 VAL CG1 1 1
2 2526 1 1 41 VAL CG2 C 3.955 5.137 13.257 1.00 . A A . 42 VAL CG2 1 1
2 2527 1 1 41 VAL H H 2.331 7.214 12.036 1.00 . A A . 42 VAL H 1 1
2 2528 1 1 41 VAL HA H 1.096 4.828 13.287 1.00 . A A . 42 VAL HA 1 1
2 2529 1 1 41 VAL HB H 3.171 6.693 14.510 1.00 . A A . 42 VAL HB 1 1
2 2530 1 1 41 VAL HG11 H 2.053 5.144 16.106 1.00 . A A . 42 VAL HG11 1 1
2 2531 1 1 41 VAL HG12 H 2.458 3.770 15.058 1.00 . A A . 42 VAL HG12 1 1
2 2532 1 1 41 VAL HG13 H 3.738 4.699 15.866 1.00 . A A . 42 VAL HG13 1 1
2 2533 1 1 41 VAL HG21 H 4.176 5.830 12.445 1.00 . A A . 42 VAL HG21 1 1
2 2534 1 1 41 VAL HG22 H 4.873 4.991 13.827 1.00 . A A . 42 VAL HG22 1 1
2 2535 1 1 41 VAL HG23 H 3.637 4.182 12.838 1.00 . A A . 42 VAL HG23 1 1
2 2536 1 1 41 VAL N N 1.656 6.466 12.116 1.00 . A A . 42 VAL N 1 1
2 2537 1 1 41 VAL O O 0.349 7.851 14.108 1.00 . A A . 42 VAL O 1 1
2 2538 1 1 42 LEU C C -1.109 5.981 17.418 1.00 . A A . 43 LEU C 1 1
2 2539 1 1 42 LEU CA C -1.351 6.433 15.963 1.00 . A A . 43 LEU CA 1 1
2 2540 1 1 42 LEU CB C -2.672 5.896 15.355 1.00 . A A . 43 LEU CB 1 1
2 2541 1 1 42 LEU CD1 C -4.066 5.412 13.297 1.00 . A A . 43 LEU CD1 1 1
2 2542 1 1 42 LEU CD2 C -3.180 7.710 13.646 1.00 . A A . 43 LEU CD2 1 1
2 2543 1 1 42 LEU CG C -2.901 6.225 13.863 1.00 . A A . 43 LEU CG 1 1
2 2544 1 1 42 LEU H H -0.068 4.943 15.183 1.00 . A A . 43 LEU H 1 1
2 2545 1 1 42 LEU HA H -1.370 7.524 15.953 1.00 . A A . 43 LEU HA 1 1
2 2546 1 1 42 LEU HB2 H -2.682 4.812 15.463 1.00 . A A . 43 LEU HB2 1 1
2 2547 1 1 42 LEU HB3 H -3.509 6.281 15.933 1.00 . A A . 43 LEU HB3 1 1
2 2548 1 1 42 LEU HD11 H -3.850 4.348 13.386 1.00 . A A . 43 LEU HD11 1 1
2 2549 1 1 42 LEU HD12 H -4.984 5.630 13.833 1.00 . A A . 43 LEU HD12 1 1
2 2550 1 1 42 LEU HD13 H -4.205 5.652 12.244 1.00 . A A . 43 LEU HD13 1 1
2 2551 1 1 42 LEU HD21 H -2.349 8.310 14.017 1.00 . A A . 43 LEU HD21 1 1
2 2552 1 1 42 LEU HD22 H -3.295 7.901 12.580 1.00 . A A . 43 LEU HD22 1 1
2 2553 1 1 42 LEU HD23 H -4.088 8.002 14.169 1.00 . A A . 43 LEU HD23 1 1
2 2554 1 1 42 LEU HG H -2.025 5.949 13.279 1.00 . A A . 43 LEU HG 1 1
2 2555 1 1 42 LEU N N -0.249 5.941 15.132 1.00 . A A . 43 LEU N 1 1
2 2556 1 1 42 LEU O O -1.802 5.111 17.945 1.00 . A A . 43 LEU O 1 1
2 2557 1 1 43 ILE C C -0.592 6.380 20.562 1.00 . A A . 44 ILE C 1 1
2 2558 1 1 43 ILE CA C 0.402 6.137 19.405 1.00 . A A . 44 ILE CA 1 1
2 2559 1 1 43 ILE CB C 1.786 6.746 19.736 1.00 . A A . 44 ILE CB 1 1
2 2560 1 1 43 ILE CD1 C 3.039 8.893 20.419 1.00 . A A . 44 ILE CD1 1 1
2 2561 1 1 43 ILE CG1 C 1.759 8.287 19.831 1.00 . A A . 44 ILE CG1 1 1
2 2562 1 1 43 ILE CG2 C 2.842 6.267 18.724 1.00 . A A . 44 ILE CG2 1 1
2 2563 1 1 43 ILE H H 0.455 7.240 17.558 1.00 . A A . 44 ILE H 1 1
2 2564 1 1 43 ILE HA H 0.539 5.056 19.378 1.00 . A A . 44 ILE HA 1 1
2 2565 1 1 43 ILE HB H 2.085 6.357 20.711 1.00 . A A . 44 ILE HB 1 1
2 2566 1 1 43 ILE HD11 H 3.243 8.455 21.398 1.00 . A A . 44 ILE HD11 1 1
2 2567 1 1 43 ILE HD12 H 3.885 8.715 19.756 1.00 . A A . 44 ILE HD12 1 1
2 2568 1 1 43 ILE HD13 H 2.908 9.969 20.534 1.00 . A A . 44 ILE HD13 1 1
2 2569 1 1 43 ILE HG12 H 1.604 8.708 18.839 1.00 . A A . 44 ILE HG12 1 1
2 2570 1 1 43 ILE HG13 H 0.930 8.590 20.470 1.00 . A A . 44 ILE HG13 1 1
2 2571 1 1 43 ILE HG21 H 3.842 6.502 19.085 1.00 . A A . 44 ILE HG21 1 1
2 2572 1 1 43 ILE HG22 H 2.775 5.185 18.599 1.00 . A A . 44 ILE HG22 1 1
2 2573 1 1 43 ILE HG23 H 2.695 6.754 17.759 1.00 . A A . 44 ILE HG23 1 1
2 2574 1 1 43 ILE N N -0.065 6.529 18.054 1.00 . A A . 44 ILE N 1 1
2 2575 1 1 43 ILE O O -0.358 5.892 21.671 1.00 . A A . 44 ILE O 1 1
2 2576 1 1 44 SER C C -4.140 7.225 20.675 1.00 . A A . 45 SER C 1 1
2 2577 1 1 44 SER CA C -2.752 7.387 21.297 1.00 . A A . 45 SER CA 1 1
2 2578 1 1 44 SER CB C -2.608 8.824 21.825 1.00 . A A . 45 SER CB 1 1
2 2579 1 1 44 SER H H -1.832 7.425 19.374 1.00 . A A . 45 SER H 1 1
2 2580 1 1 44 SER HA H -2.678 6.702 22.142 1.00 . A A . 45 SER HA 1 1
2 2581 1 1 44 SER HB2 H -2.687 9.524 20.992 1.00 . A A . 45 SER HB2 1 1
2 2582 1 1 44 SER HB3 H -3.420 9.028 22.527 1.00 . A A . 45 SER HB3 1 1
2 2583 1 1 44 SER HG H -1.348 9.911 22.863 1.00 . A A . 45 SER HG 1 1
2 2584 1 1 44 SER N N -1.697 7.088 20.315 1.00 . A A . 45 SER N 1 1
2 2585 1 1 44 SER O O -4.328 7.456 19.479 1.00 . A A . 45 SER O 1 1
2 2586 1 1 44 SER OG O -1.366 9.010 22.487 1.00 . A A . 45 SER OG 1 1
2 2587 1 1 45 GLU C C -7.087 7.972 20.391 1.00 . A A . 46 GLU C 1 1
2 2588 1 1 45 GLU CA C -6.523 6.689 21.021 1.00 . A A . 46 GLU CA 1 1
2 2589 1 1 45 GLU CB C -7.394 6.176 22.176 1.00 . A A . 46 GLU CB 1 1
2 2590 1 1 45 GLU CD C -9.487 4.823 22.597 1.00 . A A . 46 GLU CD 1 1
2 2591 1 1 45 GLU CG C -8.833 5.900 21.724 1.00 . A A . 46 GLU CG 1 1
2 2592 1 1 45 GLU H H -4.936 6.687 22.460 1.00 . A A . 46 GLU H 1 1
2 2593 1 1 45 GLU HA H -6.545 5.928 20.238 1.00 . A A . 46 GLU HA 1 1
2 2594 1 1 45 GLU HB2 H -6.951 5.248 22.540 1.00 . A A . 46 GLU HB2 1 1
2 2595 1 1 45 GLU HB3 H -7.402 6.899 22.992 1.00 . A A . 46 GLU HB3 1 1
2 2596 1 1 45 GLU HG2 H -9.409 6.827 21.757 1.00 . A A . 46 GLU HG2 1 1
2 2597 1 1 45 GLU HG3 H -8.826 5.551 20.689 1.00 . A A . 46 GLU HG3 1 1
2 2598 1 1 45 GLU N N -5.138 6.858 21.484 1.00 . A A . 46 GLU N 1 1
2 2599 1 1 45 GLU O O -7.760 7.898 19.368 1.00 . A A . 46 GLU O 1 1
2 2600 1 1 45 GLU OE1 O -9.326 3.624 22.266 1.00 . A A . 46 GLU OE1 1 1
2 2601 1 1 45 GLU OE2 O -10.191 5.165 23.579 1.00 . A A . 46 GLU OE2 1 1
2 2602 1 1 46 SER C C -6.660 10.620 18.912 1.00 . A A . 47 SER C 1 1
2 2603 1 1 46 SER CA C -7.188 10.433 20.341 1.00 . A A . 47 SER CA 1 1
2 2604 1 1 46 SER CB C -6.751 11.598 21.229 1.00 . A A . 47 SER CB 1 1
2 2605 1 1 46 SER H H -6.169 9.178 21.743 1.00 . A A . 47 SER H 1 1
2 2606 1 1 46 SER HA H -8.277 10.448 20.290 1.00 . A A . 47 SER HA 1 1
2 2607 1 1 46 SER HB2 H -7.001 12.535 20.727 1.00 . A A . 47 SER HB2 1 1
2 2608 1 1 46 SER HB3 H -7.306 11.545 22.166 1.00 . A A . 47 SER HB3 1 1
2 2609 1 1 46 SER HG H -5.119 12.287 22.070 1.00 . A A . 47 SER HG 1 1
2 2610 1 1 46 SER N N -6.766 9.153 20.928 1.00 . A A . 47 SER N 1 1
2 2611 1 1 46 SER O O -7.409 11.059 18.039 1.00 . A A . 47 SER O 1 1
2 2612 1 1 46 SER OG O -5.355 11.533 21.496 1.00 . A A . 47 SER OG 1 1
2 2613 1 1 47 GLN C C -5.568 9.297 16.369 1.00 . A A . 48 GLN C 1 1
2 2614 1 1 47 GLN CA C -4.829 10.269 17.292 1.00 . A A . 48 GLN CA 1 1
2 2615 1 1 47 GLN CB C -3.335 9.905 17.321 1.00 . A A . 48 GLN CB 1 1
2 2616 1 1 47 GLN CD C -1.091 10.486 18.348 1.00 . A A . 48 GLN CD 1 1
2 2617 1 1 47 GLN CG C -2.494 10.981 18.014 1.00 . A A . 48 GLN CG 1 1
2 2618 1 1 47 GLN H H -4.848 9.857 19.396 1.00 . A A . 48 GLN H 1 1
2 2619 1 1 47 GLN HA H -4.939 11.273 16.879 1.00 . A A . 48 GLN HA 1 1
2 2620 1 1 47 GLN HB2 H -3.188 8.950 17.826 1.00 . A A . 48 GLN HB2 1 1
2 2621 1 1 47 GLN HB3 H -2.971 9.793 16.299 1.00 . A A . 48 GLN HB3 1 1
2 2622 1 1 47 GLN HE21 H -1.027 11.577 20.044 1.00 . A A . 48 GLN HE21 1 1
2 2623 1 1 47 GLN HE22 H 0.395 10.607 19.683 1.00 . A A . 48 GLN HE22 1 1
2 2624 1 1 47 GLN HG2 H -2.417 11.853 17.363 1.00 . A A . 48 GLN HG2 1 1
2 2625 1 1 47 GLN HG3 H -2.983 11.287 18.939 1.00 . A A . 48 GLN HG3 1 1
2 2626 1 1 47 GLN N N -5.407 10.229 18.641 1.00 . A A . 48 GLN N 1 1
2 2627 1 1 47 GLN NE2 N -0.529 10.932 19.450 1.00 . A A . 48 GLN NE2 1 1
2 2628 1 1 47 GLN O O -5.929 9.677 15.256 1.00 . A A . 48 GLN O 1 1
2 2629 1 1 47 GLN OE1 O -0.493 9.675 17.654 1.00 . A A . 48 GLN OE1 1 1
2 2630 1 1 48 LYS C C -7.984 7.526 15.703 1.00 . A A . 49 LYS C 1 1
2 2631 1 1 48 LYS CA C -6.568 7.054 16.048 1.00 . A A . 49 LYS CA 1 1
2 2632 1 1 48 LYS CB C -6.487 5.682 16.774 1.00 . A A . 49 LYS CB 1 1
2 2633 1 1 48 LYS CD C -7.588 3.833 18.167 1.00 . A A . 49 LYS CD 1 1
2 2634 1 1 48 LYS CE C -8.956 3.367 18.681 1.00 . A A . 49 LYS CE 1 1
2 2635 1 1 48 LYS CG C -7.804 5.085 17.305 1.00 . A A . 49 LYS CG 1 1
2 2636 1 1 48 LYS H H -5.525 7.832 17.767 1.00 . A A . 49 LYS H 1 1
2 2637 1 1 48 LYS HA H -6.066 6.961 15.087 1.00 . A A . 49 LYS HA 1 1
2 2638 1 1 48 LYS HB2 H -6.050 4.959 16.084 1.00 . A A . 49 LYS HB2 1 1
2 2639 1 1 48 LYS HB3 H -5.802 5.774 17.618 1.00 . A A . 49 LYS HB3 1 1
2 2640 1 1 48 LYS HD2 H -7.129 3.043 17.571 1.00 . A A . 49 LYS HD2 1 1
2 2641 1 1 48 LYS HD3 H -6.937 4.074 19.007 1.00 . A A . 49 LYS HD3 1 1
2 2642 1 1 48 LYS HE2 H -9.510 4.246 19.020 1.00 . A A . 49 LYS HE2 1 1
2 2643 1 1 48 LYS HE3 H -9.487 2.911 17.840 1.00 . A A . 49 LYS HE3 1 1
2 2644 1 1 48 LYS HG2 H -8.306 5.820 17.930 1.00 . A A . 49 LYS HG2 1 1
2 2645 1 1 48 LYS HG3 H -8.452 4.837 16.463 1.00 . A A . 49 LYS HG3 1 1
2 2646 1 1 48 LYS HZ1 H -9.706 1.868 19.906 1.00 . A A . 49 LYS HZ1 1 1
2 2647 1 1 48 LYS HZ2 H -8.099 1.725 19.646 1.00 . A A . 49 LYS HZ2 1 1
2 2648 1 1 48 LYS HZ3 H -8.700 2.860 20.695 1.00 . A A . 49 LYS HZ3 1 1
2 2649 1 1 48 LYS N N -5.838 8.067 16.829 1.00 . A A . 49 LYS N 1 1
2 2650 1 1 48 LYS NZ N -8.853 2.396 19.798 1.00 . A A . 49 LYS NZ 1 1
2 2651 1 1 48 LYS O O -8.388 7.479 14.543 1.00 . A A . 49 LYS O 1 1
2 2652 1 1 49 LEU C C -10.110 9.769 15.576 1.00 . A A . 50 LEU C 1 1
2 2653 1 1 49 LEU CA C -10.072 8.561 16.520 1.00 . A A . 50 LEU CA 1 1
2 2654 1 1 49 LEU CB C -10.701 8.876 17.894 1.00 . A A . 50 LEU CB 1 1
2 2655 1 1 49 LEU CD1 C -11.782 8.062 20.017 1.00 . A A . 50 LEU CD1 1 1
2 2656 1 1 49 LEU CD2 C -11.866 6.583 18.056 1.00 . A A . 50 LEU CD2 1 1
2 2657 1 1 49 LEU CG C -11.018 7.639 18.764 1.00 . A A . 50 LEU CG 1 1
2 2658 1 1 49 LEU H H -8.289 8.064 17.614 1.00 . A A . 50 LEU H 1 1
2 2659 1 1 49 LEU HA H -10.670 7.795 16.026 1.00 . A A . 50 LEU HA 1 1
2 2660 1 1 49 LEU HB2 H -10.034 9.541 18.453 1.00 . A A . 50 LEU HB2 1 1
2 2661 1 1 49 LEU HB3 H -11.635 9.413 17.723 1.00 . A A . 50 LEU HB3 1 1
2 2662 1 1 49 LEU HD11 H -12.748 8.486 19.740 1.00 . A A . 50 LEU HD11 1 1
2 2663 1 1 49 LEU HD12 H -11.945 7.196 20.658 1.00 . A A . 50 LEU HD12 1 1
2 2664 1 1 49 LEU HD13 H -11.202 8.803 20.567 1.00 . A A . 50 LEU HD13 1 1
2 2665 1 1 49 LEU HD21 H -12.782 7.031 17.668 1.00 . A A . 50 LEU HD21 1 1
2 2666 1 1 49 LEU HD22 H -11.300 6.134 17.243 1.00 . A A . 50 LEU HD22 1 1
2 2667 1 1 49 LEU HD23 H -12.113 5.789 18.757 1.00 . A A . 50 LEU HD23 1 1
2 2668 1 1 49 LEU HG H -10.096 7.159 19.073 1.00 . A A . 50 LEU HG 1 1
2 2669 1 1 49 LEU N N -8.713 8.045 16.691 1.00 . A A . 50 LEU N 1 1
2 2670 1 1 49 LEU O O -10.989 9.828 14.716 1.00 . A A . 50 LEU O 1 1
2 2671 1 1 50 ALA C C -8.704 11.463 13.358 1.00 . A A . 51 ALA C 1 1
2 2672 1 1 50 ALA CA C -9.118 11.862 14.785 1.00 . A A . 51 ALA CA 1 1
2 2673 1 1 50 ALA CB C -8.161 12.904 15.375 1.00 . A A . 51 ALA CB 1 1
2 2674 1 1 50 ALA H H -8.470 10.630 16.412 1.00 . A A . 51 ALA H 1 1
2 2675 1 1 50 ALA HA H -10.114 12.299 14.703 1.00 . A A . 51 ALA HA 1 1
2 2676 1 1 50 ALA HB1 H -7.156 12.489 15.460 1.00 . A A . 51 ALA HB1 1 1
2 2677 1 1 50 ALA HB2 H -8.132 13.783 14.730 1.00 . A A . 51 ALA HB2 1 1
2 2678 1 1 50 ALA HB3 H -8.510 13.206 16.365 1.00 . A A . 51 ALA HB3 1 1
2 2679 1 1 50 ALA N N -9.174 10.712 15.685 1.00 . A A . 51 ALA N 1 1
2 2680 1 1 50 ALA O O -9.298 11.943 12.391 1.00 . A A . 51 ALA O 1 1
2 2681 1 1 51 HIS C C -8.316 9.374 11.114 1.00 . A A . 52 HIS C 1 1
2 2682 1 1 51 HIS CA C -7.236 10.129 11.900 1.00 . A A . 52 HIS CA 1 1
2 2683 1 1 51 HIS CB C -5.987 9.257 12.091 1.00 . A A . 52 HIS CB 1 1
2 2684 1 1 51 HIS CD2 C -5.743 7.942 9.896 1.00 . A A . 52 HIS CD2 1 1
2 2685 1 1 51 HIS CE1 C -4.012 8.984 9.027 1.00 . A A . 52 HIS CE1 1 1
2 2686 1 1 51 HIS CG C -5.329 8.895 10.788 1.00 . A A . 52 HIS CG 1 1
2 2687 1 1 51 HIS H H -7.257 10.201 14.033 1.00 . A A . 52 HIS H 1 1
2 2688 1 1 51 HIS HA H -6.951 11.006 11.317 1.00 . A A . 52 HIS HA 1 1
2 2689 1 1 51 HIS HB2 H -5.264 9.809 12.693 1.00 . A A . 52 HIS HB2 1 1
2 2690 1 1 51 HIS HB3 H -6.250 8.343 12.626 1.00 . A A . 52 HIS HB3 1 1
2 2691 1 1 51 HIS HD1 H -3.716 10.294 10.640 1.00 . A A . 52 HIS HD1 1 1
2 2692 1 1 51 HIS HD2 H -6.591 7.280 10.015 1.00 . A A . 52 HIS HD2 1 1
2 2693 1 1 51 HIS HE1 H -3.236 9.301 8.339 1.00 . A A . 52 HIS HE1 1 1
2 2694 1 1 51 HIS N N -7.715 10.574 13.207 1.00 . A A . 52 HIS N 1 1
2 2695 1 1 51 HIS ND1 N -4.239 9.528 10.233 1.00 . A A . 52 HIS ND1 1 1
2 2696 1 1 51 HIS NE2 N -4.911 8.017 8.776 1.00 . A A . 52 HIS NE2 1 1
2 2697 1 1 51 HIS O O -8.605 9.733 9.972 1.00 . A A . 52 HIS O 1 1
2 2698 1 1 52 TYR C C -11.280 8.338 10.749 1.00 . A A . 53 TYR C 1 1
2 2699 1 1 52 TYR CA C -9.982 7.565 11.045 1.00 . A A . 53 TYR CA 1 1
2 2700 1 1 52 TYR CB C -10.228 6.253 11.812 1.00 . A A . 53 TYR CB 1 1
2 2701 1 1 52 TYR CD1 C -8.503 4.864 10.561 1.00 . A A . 53 TYR CD1 1 1
2 2702 1 1 52 TYR CD2 C -8.483 4.816 12.993 1.00 . A A . 53 TYR CD2 1 1
2 2703 1 1 52 TYR CE1 C -7.393 3.998 10.532 1.00 . A A . 53 TYR CE1 1 1
2 2704 1 1 52 TYR CE2 C -7.374 3.948 12.971 1.00 . A A . 53 TYR CE2 1 1
2 2705 1 1 52 TYR CG C -9.044 5.291 11.792 1.00 . A A . 53 TYR CG 1 1
2 2706 1 1 52 TYR CZ C -6.825 3.538 11.738 1.00 . A A . 53 TYR CZ 1 1
2 2707 1 1 52 TYR H H -8.694 8.116 12.671 1.00 . A A . 53 TYR H 1 1
2 2708 1 1 52 TYR HA H -9.591 7.295 10.064 1.00 . A A . 53 TYR HA 1 1
2 2709 1 1 52 TYR HB2 H -10.499 6.490 12.842 1.00 . A A . 53 TYR HB2 1 1
2 2710 1 1 52 TYR HB3 H -11.076 5.739 11.360 1.00 . A A . 53 TYR HB3 1 1
2 2711 1 1 52 TYR HD1 H -8.939 5.206 9.634 1.00 . A A . 53 TYR HD1 1 1
2 2712 1 1 52 TYR HD2 H -8.901 5.118 13.941 1.00 . A A . 53 TYR HD2 1 1
2 2713 1 1 52 TYR HE1 H -6.972 3.675 9.591 1.00 . A A . 53 TYR HE1 1 1
2 2714 1 1 52 TYR HE2 H -6.942 3.589 13.894 1.00 . A A . 53 TYR HE2 1 1
2 2715 1 1 52 TYR HH H -5.503 2.436 12.614 1.00 . A A . 53 TYR HH 1 1
2 2716 1 1 52 TYR N N -8.949 8.361 11.719 1.00 . A A . 53 TYR N 1 1
2 2717 1 1 52 TYR O O -12.042 7.906 9.887 1.00 . A A . 53 TYR O 1 1
2 2718 1 1 52 TYR OH O -5.761 2.696 11.713 1.00 . A A . 53 TYR OH 1 1
2 2719 1 1 53 GLN C C -12.385 11.546 10.230 1.00 . A A . 54 GLN C 1 1
2 2720 1 1 53 GLN CA C -12.697 10.347 11.159 1.00 . A A . 54 GLN CA 1 1
2 2721 1 1 53 GLN CB C -13.271 10.848 12.499 1.00 . A A . 54 GLN CB 1 1
2 2722 1 1 53 GLN CD C -14.464 10.236 14.656 1.00 . A A . 54 GLN CD 1 1
2 2723 1 1 53 GLN CG C -13.910 9.725 13.329 1.00 . A A . 54 GLN CG 1 1
2 2724 1 1 53 GLN H H -10.862 9.779 12.104 1.00 . A A . 54 GLN H 1 1
2 2725 1 1 53 GLN HA H -13.478 9.769 10.662 1.00 . A A . 54 GLN HA 1 1
2 2726 1 1 53 GLN HB2 H -12.478 11.333 13.070 1.00 . A A . 54 GLN HB2 1 1
2 2727 1 1 53 GLN HB3 H -14.044 11.593 12.299 1.00 . A A . 54 GLN HB3 1 1
2 2728 1 1 53 GLN HE21 H -12.624 10.372 15.439 1.00 . A A . 54 GLN HE21 1 1
2 2729 1 1 53 GLN HE22 H -13.965 10.854 16.498 1.00 . A A . 54 GLN HE22 1 1
2 2730 1 1 53 GLN HG2 H -14.728 9.290 12.762 1.00 . A A . 54 GLN HG2 1 1
2 2731 1 1 53 GLN HG3 H -13.177 8.944 13.529 1.00 . A A . 54 GLN HG3 1 1
2 2732 1 1 53 GLN N N -11.529 9.480 11.405 1.00 . A A . 54 GLN N 1 1
2 2733 1 1 53 GLN NE2 N -13.613 10.510 15.618 1.00 . A A . 54 GLN NE2 1 1
2 2734 1 1 53 GLN O O -13.304 12.264 9.832 1.00 . A A . 54 GLN O 1 1
2 2735 1 1 53 GLN OE1 O -15.662 10.398 14.851 1.00 . A A . 54 GLN OE1 1 1
2 2736 1 1 54 SER C C -11.000 12.691 7.521 1.00 . A A . 55 SER C 1 1
2 2737 1 1 54 SER CA C -10.688 12.903 9.014 1.00 . A A . 55 SER CA 1 1
2 2738 1 1 54 SER CB C -9.176 13.114 9.169 1.00 . A A . 55 SER CB 1 1
2 2739 1 1 54 SER H H -10.397 11.188 10.264 1.00 . A A . 55 SER H 1 1
2 2740 1 1 54 SER HA H -11.187 13.814 9.344 1.00 . A A . 55 SER HA 1 1
2 2741 1 1 54 SER HB2 H -8.957 13.366 10.208 1.00 . A A . 55 SER HB2 1 1
2 2742 1 1 54 SER HB3 H -8.648 12.197 8.907 1.00 . A A . 55 SER HB3 1 1
2 2743 1 1 54 SER HG H -7.833 14.430 8.613 1.00 . A A . 55 SER HG 1 1
2 2744 1 1 54 SER N N -11.115 11.791 9.884 1.00 . A A . 55 SER N 1 1
2 2745 1 1 54 SER O O -10.878 11.584 6.989 1.00 . A A . 55 SER O 1 1
2 2746 1 1 54 SER OG O -8.730 14.168 8.328 1.00 . A A . 55 SER OG 1 1
2 2747 1 1 55 ARG C C -10.256 13.388 4.573 1.00 . A A . 56 ARG C 1 1
2 2748 1 1 55 ARG CA C -11.518 13.800 5.341 1.00 . A A . 56 ARG CA 1 1
2 2749 1 1 55 ARG CB C -11.987 15.196 4.884 1.00 . A A . 56 ARG CB 1 1
2 2750 1 1 55 ARG CD C -14.435 14.689 4.341 1.00 . A A . 56 ARG CD 1 1
2 2751 1 1 55 ARG CG C -13.460 15.509 5.203 1.00 . A A . 56 ARG CG 1 1
2 2752 1 1 55 ARG CZ C -16.867 14.779 3.770 1.00 . A A . 56 ARG CZ 1 1
2 2753 1 1 55 ARG H H -11.339 14.666 7.302 1.00 . A A . 56 ARG H 1 1
2 2754 1 1 55 ARG HA H -12.271 13.062 5.073 1.00 . A A . 56 ARG HA 1 1
2 2755 1 1 55 ARG HB2 H -11.357 15.955 5.353 1.00 . A A . 56 ARG HB2 1 1
2 2756 1 1 55 ARG HB3 H -11.851 15.287 3.804 1.00 . A A . 56 ARG HB3 1 1
2 2757 1 1 55 ARG HD2 H -14.125 14.769 3.297 1.00 . A A . 56 ARG HD2 1 1
2 2758 1 1 55 ARG HD3 H -14.390 13.643 4.643 1.00 . A A . 56 ARG HD3 1 1
2 2759 1 1 55 ARG HE H -15.986 15.922 5.135 1.00 . A A . 56 ARG HE 1 1
2 2760 1 1 55 ARG HG2 H -13.660 15.326 6.259 1.00 . A A . 56 ARG HG2 1 1
2 2761 1 1 55 ARG HG3 H -13.628 16.568 5.000 1.00 . A A . 56 ARG HG3 1 1
2 2762 1 1 55 ARG HH11 H -15.927 13.377 2.692 1.00 . A A . 56 ARG HH11 1 1
2 2763 1 1 55 ARG HH12 H -17.647 13.580 2.382 1.00 . A A . 56 ARG HH12 1 1
2 2764 1 1 55 ARG HH21 H -18.167 16.087 4.574 1.00 . A A . 56 ARG HH21 1 1
2 2765 1 1 55 ARG HH22 H -18.807 14.982 3.371 1.00 . A A . 56 ARG HH22 1 1
2 2766 1 1 55 ARG N N -11.315 13.785 6.807 1.00 . A A . 56 ARG N 1 1
2 2767 1 1 55 ARG NE N -15.820 15.182 4.470 1.00 . A A . 56 ARG NE 1 1
2 2768 1 1 55 ARG NH1 N -16.805 13.824 2.889 1.00 . A A . 56 ARG NH1 1 1
2 2769 1 1 55 ARG NH2 N -18.035 15.324 3.933 1.00 . A A . 56 ARG NH2 1 1
2 2770 1 1 55 ARG O O -10.371 12.826 3.482 1.00 . A A . 56 ARG O 1 1
2 2771 1 1 56 LYS C C -7.715 11.682 4.353 1.00 . A A . 57 LYS C 1 1
2 2772 1 1 56 LYS CA C -7.777 13.204 4.524 1.00 . A A . 57 LYS CA 1 1
2 2773 1 1 56 LYS CB C -6.615 13.739 5.382 1.00 . A A . 57 LYS CB 1 1
2 2774 1 1 56 LYS CD C -4.938 13.976 3.444 1.00 . A A . 57 LYS CD 1 1
2 2775 1 1 56 LYS CE C -3.490 13.749 2.985 1.00 . A A . 57 LYS CE 1 1
2 2776 1 1 56 LYS CG C -5.206 13.416 4.852 1.00 . A A . 57 LYS CG 1 1
2 2777 1 1 56 LYS H H -9.047 14.061 6.043 1.00 . A A . 57 LYS H 1 1
2 2778 1 1 56 LYS HA H -7.714 13.642 3.526 1.00 . A A . 57 LYS HA 1 1
2 2779 1 1 56 LYS HB2 H -6.710 14.823 5.464 1.00 . A A . 57 LYS HB2 1 1
2 2780 1 1 56 LYS HB3 H -6.698 13.325 6.390 1.00 . A A . 57 LYS HB3 1 1
2 2781 1 1 56 LYS HD2 H -5.593 13.472 2.731 1.00 . A A . 57 LYS HD2 1 1
2 2782 1 1 56 LYS HD3 H -5.167 15.044 3.419 1.00 . A A . 57 LYS HD3 1 1
2 2783 1 1 56 LYS HE2 H -3.236 12.693 3.118 1.00 . A A . 57 LYS HE2 1 1
2 2784 1 1 56 LYS HE3 H -3.433 13.968 1.914 1.00 . A A . 57 LYS HE3 1 1
2 2785 1 1 56 LYS HG2 H -4.486 13.842 5.550 1.00 . A A . 57 LYS HG2 1 1
2 2786 1 1 56 LYS HG3 H -5.059 12.335 4.841 1.00 . A A . 57 LYS HG3 1 1
2 2787 1 1 56 LYS HZ1 H -2.735 15.590 3.594 1.00 . A A . 57 LYS HZ1 1 1
2 2788 1 1 56 LYS HZ2 H -2.511 14.411 4.705 1.00 . A A . 57 LYS HZ2 1 1
2 2789 1 1 56 LYS HZ3 H -1.577 14.466 3.370 1.00 . A A . 57 LYS HZ3 1 1
2 2790 1 1 56 LYS N N -9.058 13.614 5.133 1.00 . A A . 57 LYS N 1 1
2 2791 1 1 56 LYS NZ N -2.518 14.610 3.714 1.00 . A A . 57 LYS NZ 1 1
2 2792 1 1 56 LYS O O -7.332 11.196 3.289 1.00 . A A . 57 LYS O 1 1
2 2793 1 1 57 HIS C C -9.202 8.995 4.260 1.00 . A A . 58 HIS C 1 1
2 2794 1 1 57 HIS CA C -8.233 9.477 5.344 1.00 . A A . 58 HIS CA 1 1
2 2795 1 1 57 HIS CB C -8.617 8.961 6.736 1.00 . A A . 58 HIS CB 1 1
2 2796 1 1 57 HIS CD2 C -9.687 6.641 6.763 1.00 . A A . 58 HIS CD2 1 1
2 2797 1 1 57 HIS CE1 C -7.880 5.409 7.042 1.00 . A A . 58 HIS CE1 1 1
2 2798 1 1 57 HIS CG C -8.598 7.459 6.843 1.00 . A A . 58 HIS CG 1 1
2 2799 1 1 57 HIS H H -8.496 11.421 6.193 1.00 . A A . 58 HIS H 1 1
2 2800 1 1 57 HIS HA H -7.249 9.072 5.100 1.00 . A A . 58 HIS HA 1 1
2 2801 1 1 57 HIS HB2 H -7.905 9.358 7.460 1.00 . A A . 58 HIS HB2 1 1
2 2802 1 1 57 HIS HB3 H -9.611 9.317 7.005 1.00 . A A . 58 HIS HB3 1 1
2 2803 1 1 57 HIS HD2 H -10.711 6.950 6.608 1.00 . A A . 58 HIS HD2 1 1
2 2804 1 1 57 HIS HE1 H -7.240 4.546 7.163 1.00 . A A . 58 HIS HE1 1 1
2 2805 1 1 57 HIS HE2 H -9.761 4.500 6.877 1.00 . A A . 58 HIS HE2 1 1
2 2806 1 1 57 HIS N N -8.156 10.940 5.372 1.00 . A A . 58 HIS N 1 1
2 2807 1 1 57 HIS ND1 N -7.451 6.679 7.013 1.00 . A A . 58 HIS ND1 1 1
2 2808 1 1 57 HIS NE2 N -9.215 5.353 6.897 1.00 . A A . 58 HIS NE2 1 1
2 2809 1 1 57 HIS O O -8.838 8.133 3.465 1.00 . A A . 58 HIS O 1 1
2 2810 1 1 58 ALA C C -10.795 9.444 1.692 1.00 . A A . 59 ALA C 1 1
2 2811 1 1 58 ALA CA C -11.369 9.245 3.107 1.00 . A A . 59 ALA CA 1 1
2 2812 1 1 58 ALA CB C -12.647 10.072 3.291 1.00 . A A . 59 ALA CB 1 1
2 2813 1 1 58 ALA H H -10.637 10.316 4.818 1.00 . A A . 59 ALA H 1 1
2 2814 1 1 58 ALA HA H -11.630 8.190 3.207 1.00 . A A . 59 ALA HA 1 1
2 2815 1 1 58 ALA HB1 H -13.118 9.814 4.235 1.00 . A A . 59 ALA HB1 1 1
2 2816 1 1 58 ALA HB2 H -12.422 11.139 3.273 1.00 . A A . 59 ALA HB2 1 1
2 2817 1 1 58 ALA HB3 H -13.349 9.845 2.488 1.00 . A A . 59 ALA HB3 1 1
2 2818 1 1 58 ALA N N -10.401 9.588 4.158 1.00 . A A . 59 ALA N 1 1
2 2819 1 1 58 ALA O O -10.969 8.578 0.831 1.00 . A A . 59 ALA O 1 1
2 2820 1 1 59 ASN C C -8.355 9.790 -0.160 1.00 . A A . 60 ASN C 1 1
2 2821 1 1 59 ASN CA C -9.440 10.833 0.165 1.00 . A A . 60 ASN CA 1 1
2 2822 1 1 59 ASN CB C -8.876 12.267 0.168 1.00 . A A . 60 ASN CB 1 1
2 2823 1 1 59 ASN CG C -9.938 13.301 -0.168 1.00 . A A . 60 ASN CG 1 1
2 2824 1 1 59 ASN H H -9.969 11.215 2.211 1.00 . A A . 60 ASN H 1 1
2 2825 1 1 59 ASN HA H -10.187 10.759 -0.629 1.00 . A A . 60 ASN HA 1 1
2 2826 1 1 59 ASN HB2 H -8.419 12.501 1.130 1.00 . A A . 60 ASN HB2 1 1
2 2827 1 1 59 ASN HB3 H -8.099 12.345 -0.593 1.00 . A A . 60 ASN HB3 1 1
2 2828 1 1 59 ASN HD21 H -10.549 13.462 1.755 1.00 . A A . 60 ASN HD21 1 1
2 2829 1 1 59 ASN HD22 H -11.384 14.466 0.570 1.00 . A A . 60 ASN HD22 1 1
2 2830 1 1 59 ASN N N -10.081 10.552 1.453 1.00 . A A . 60 ASN N 1 1
2 2831 1 1 59 ASN ND2 N -10.681 13.782 0.802 1.00 . A A . 60 ASN ND2 1 1
2 2832 1 1 59 ASN O O -8.347 9.234 -1.262 1.00 . A A . 60 ASN O 1 1
2 2833 1 1 59 ASN OD1 O -10.123 13.680 -1.316 1.00 . A A . 60 ASN OD1 1 1
2 2834 1 1 60 LYS C C -7.044 7.046 0.386 1.00 . A A . 61 LYS C 1 1
2 2835 1 1 60 LYS CA C -6.438 8.434 0.619 1.00 . A A . 61 LYS CA 1 1
2 2836 1 1 60 LYS CB C -5.461 8.436 1.802 1.00 . A A . 61 LYS CB 1 1
2 2837 1 1 60 LYS CD C -3.056 9.292 2.032 1.00 . A A . 61 LYS CD 1 1
2 2838 1 1 60 LYS CE C -2.477 8.476 0.864 1.00 . A A . 61 LYS CE 1 1
2 2839 1 1 60 LYS CG C -4.525 9.664 1.782 1.00 . A A . 61 LYS CG 1 1
2 2840 1 1 60 LYS H H -7.538 9.946 1.694 1.00 . A A . 61 LYS H 1 1
2 2841 1 1 60 LYS HA H -5.875 8.658 -0.290 1.00 . A A . 61 LYS HA 1 1
2 2842 1 1 60 LYS HB2 H -6.014 8.412 2.743 1.00 . A A . 61 LYS HB2 1 1
2 2843 1 1 60 LYS HB3 H -4.867 7.525 1.750 1.00 . A A . 61 LYS HB3 1 1
2 2844 1 1 60 LYS HD2 H -2.473 10.207 2.154 1.00 . A A . 61 LYS HD2 1 1
2 2845 1 1 60 LYS HD3 H -2.998 8.719 2.955 1.00 . A A . 61 LYS HD3 1 1
2 2846 1 1 60 LYS HE2 H -3.141 7.633 0.661 1.00 . A A . 61 LYS HE2 1 1
2 2847 1 1 60 LYS HE3 H -2.450 9.114 -0.025 1.00 . A A . 61 LYS HE3 1 1
2 2848 1 1 60 LYS HG2 H -4.592 10.180 0.823 1.00 . A A . 61 LYS HG2 1 1
2 2849 1 1 60 LYS HG3 H -4.847 10.362 2.556 1.00 . A A . 61 LYS HG3 1 1
2 2850 1 1 60 LYS HZ1 H -0.501 8.661 1.508 1.00 . A A . 61 LYS HZ1 1 1
2 2851 1 1 60 LYS HZ2 H -1.180 7.181 1.822 1.00 . A A . 61 LYS HZ2 1 1
2 2852 1 1 60 LYS HZ3 H -0.699 7.561 0.317 1.00 . A A . 61 LYS HZ3 1 1
2 2853 1 1 60 LYS N N -7.474 9.468 0.799 1.00 . A A . 61 LYS N 1 1
2 2854 1 1 60 LYS NZ N -1.120 7.945 1.154 1.00 . A A . 61 LYS NZ 1 1
2 2855 1 1 60 LYS O O -6.577 6.328 -0.497 1.00 . A A . 61 LYS O 1 1
2 2856 1 1 61 VAL C C -9.449 5.372 -0.498 1.00 . A A . 62 VAL C 1 1
2 2857 1 1 61 VAL CA C -8.832 5.414 0.904 1.00 . A A . 62 VAL CA 1 1
2 2858 1 1 61 VAL CB C -9.878 5.177 2.011 1.00 . A A . 62 VAL CB 1 1
2 2859 1 1 61 VAL CG1 C -10.822 4.005 1.711 1.00 . A A . 62 VAL CG1 1 1
2 2860 1 1 61 VAL CG2 C -9.166 4.846 3.329 1.00 . A A . 62 VAL CG2 1 1
2 2861 1 1 61 VAL H H -8.442 7.321 1.826 1.00 . A A . 62 VAL H 1 1
2 2862 1 1 61 VAL HA H -8.114 4.594 0.949 1.00 . A A . 62 VAL HA 1 1
2 2863 1 1 61 VAL HB H -10.478 6.078 2.144 1.00 . A A . 62 VAL HB 1 1
2 2864 1 1 61 VAL HG11 H -11.451 4.234 0.849 1.00 . A A . 62 VAL HG11 1 1
2 2865 1 1 61 VAL HG12 H -10.248 3.100 1.507 1.00 . A A . 62 VAL HG12 1 1
2 2866 1 1 61 VAL HG13 H -11.477 3.828 2.564 1.00 . A A . 62 VAL HG13 1 1
2 2867 1 1 61 VAL HG21 H -8.613 3.912 3.230 1.00 . A A . 62 VAL HG21 1 1
2 2868 1 1 61 VAL HG22 H -8.467 5.634 3.600 1.00 . A A . 62 VAL HG22 1 1
2 2869 1 1 61 VAL HG23 H -9.902 4.752 4.126 1.00 . A A . 62 VAL HG23 1 1
2 2870 1 1 61 VAL N N -8.106 6.682 1.110 1.00 . A A . 62 VAL N 1 1
2 2871 1 1 61 VAL O O -9.323 4.350 -1.168 1.00 . A A . 62 VAL O 1 1
2 2872 1 1 62 ARG C C -9.530 6.240 -3.420 1.00 . A A . 63 ARG C 1 1
2 2873 1 1 62 ARG CA C -10.600 6.542 -2.364 1.00 . A A . 63 ARG CA 1 1
2 2874 1 1 62 ARG CB C -11.245 7.924 -2.619 1.00 . A A . 63 ARG CB 1 1
2 2875 1 1 62 ARG CD C -13.526 7.489 -1.529 1.00 . A A . 63 ARG CD 1 1
2 2876 1 1 62 ARG CG C -12.767 7.852 -2.811 1.00 . A A . 63 ARG CG 1 1
2 2877 1 1 62 ARG CZ C -15.973 7.575 -0.967 1.00 . A A . 63 ARG CZ 1 1
2 2878 1 1 62 ARG H H -10.114 7.289 -0.396 1.00 . A A . 63 ARG H 1 1
2 2879 1 1 62 ARG HA H -11.353 5.761 -2.480 1.00 . A A . 63 ARG HA 1 1
2 2880 1 1 62 ARG HB2 H -11.019 8.615 -1.807 1.00 . A A . 63 ARG HB2 1 1
2 2881 1 1 62 ARG HB3 H -10.824 8.356 -3.528 1.00 . A A . 63 ARG HB3 1 1
2 2882 1 1 62 ARG HD2 H -13.153 6.540 -1.139 1.00 . A A . 63 ARG HD2 1 1
2 2883 1 1 62 ARG HD3 H -13.341 8.269 -0.788 1.00 . A A . 63 ARG HD3 1 1
2 2884 1 1 62 ARG HE H -15.235 7.097 -2.740 1.00 . A A . 63 ARG HE 1 1
2 2885 1 1 62 ARG HG2 H -13.116 8.826 -3.154 1.00 . A A . 63 ARG HG2 1 1
2 2886 1 1 62 ARG HG3 H -12.991 7.119 -3.588 1.00 . A A . 63 ARG HG3 1 1
2 2887 1 1 62 ARG HH11 H -14.888 8.017 0.660 1.00 . A A . 63 ARG HH11 1 1
2 2888 1 1 62 ARG HH12 H -16.651 8.052 0.832 1.00 . A A . 63 ARG HH12 1 1
2 2889 1 1 62 ARG HH21 H -17.446 7.186 -2.286 1.00 . A A . 63 ARG HH21 1 1
2 2890 1 1 62 ARG HH22 H -17.930 7.608 -0.642 1.00 . A A . 63 ARG HH22 1 1
2 2891 1 1 62 ARG N N -10.051 6.467 -0.991 1.00 . A A . 63 ARG N 1 1
2 2892 1 1 62 ARG NE N -14.973 7.368 -1.805 1.00 . A A . 63 ARG NE 1 1
2 2893 1 1 62 ARG NH1 N -15.810 7.914 0.277 1.00 . A A . 63 ARG NH1 1 1
2 2894 1 1 62 ARG NH2 N -17.208 7.446 -1.345 1.00 . A A . 63 ARG NH2 1 1
2 2895 1 1 62 ARG O O -9.789 5.468 -4.345 1.00 . A A . 63 ARG O 1 1
2 2896 1 1 63 ARG C C -6.719 5.062 -4.031 1.00 . A A . 64 ARG C 1 1
2 2897 1 1 63 ARG CA C -7.176 6.516 -4.152 1.00 . A A . 64 ARG CA 1 1
2 2898 1 1 63 ARG CB C -6.012 7.486 -3.873 1.00 . A A . 64 ARG CB 1 1
2 2899 1 1 63 ARG CD C -6.749 9.179 -5.691 1.00 . A A . 64 ARG CD 1 1
2 2900 1 1 63 ARG CG C -6.303 8.955 -4.237 1.00 . A A . 64 ARG CG 1 1
2 2901 1 1 63 ARG CZ C -6.030 8.118 -7.851 1.00 . A A . 64 ARG CZ 1 1
2 2902 1 1 63 ARG H H -8.188 7.405 -2.464 1.00 . A A . 64 ARG H 1 1
2 2903 1 1 63 ARG HA H -7.492 6.628 -5.191 1.00 . A A . 64 ARG HA 1 1
2 2904 1 1 63 ARG HB2 H -5.743 7.438 -2.816 1.00 . A A . 64 ARG HB2 1 1
2 2905 1 1 63 ARG HB3 H -5.141 7.157 -4.442 1.00 . A A . 64 ARG HB3 1 1
2 2906 1 1 63 ARG HD2 H -7.728 8.719 -5.827 1.00 . A A . 64 ARG HD2 1 1
2 2907 1 1 63 ARG HD3 H -6.862 10.253 -5.857 1.00 . A A . 64 ARG HD3 1 1
2 2908 1 1 63 ARG HE H -4.801 8.688 -6.402 1.00 . A A . 64 ARG HE 1 1
2 2909 1 1 63 ARG HG2 H -7.081 9.339 -3.580 1.00 . A A . 64 ARG HG2 1 1
2 2910 1 1 63 ARG HG3 H -5.400 9.540 -4.056 1.00 . A A . 64 ARG HG3 1 1
2 2911 1 1 63 ARG HH11 H -8.003 8.429 -7.811 1.00 . A A . 64 ARG HH11 1 1
2 2912 1 1 63 ARG HH12 H -7.401 7.650 -9.247 1.00 . A A . 64 ARG HH12 1 1
2 2913 1 1 63 ARG HH21 H -4.110 7.698 -8.261 1.00 . A A . 64 ARG HH21 1 1
2 2914 1 1 63 ARG HH22 H -5.256 7.263 -9.493 1.00 . A A . 64 ARG HH22 1 1
2 2915 1 1 63 ARG N N -8.318 6.791 -3.261 1.00 . A A . 64 ARG N 1 1
2 2916 1 1 63 ARG NE N -5.774 8.641 -6.663 1.00 . A A . 64 ARG NE 1 1
2 2917 1 1 63 ARG NH1 N -7.238 8.042 -8.334 1.00 . A A . 64 ARG NH1 1 1
2 2918 1 1 63 ARG NH2 N -5.061 7.654 -8.586 1.00 . A A . 64 ARG NH2 1 1
2 2919 1 1 63 ARG O O -6.585 4.385 -5.047 1.00 . A A . 64 ARG O 1 1
2 2920 1 1 64 TYR C C -7.126 2.159 -3.182 1.00 . A A . 65 TYR C 1 1
2 2921 1 1 64 TYR CA C -6.130 3.163 -2.578 1.00 . A A . 65 TYR CA 1 1
2 2922 1 1 64 TYR CB C -5.922 2.912 -1.079 1.00 . A A . 65 TYR CB 1 1
2 2923 1 1 64 TYR CD1 C -4.214 1.044 -1.208 1.00 . A A . 65 TYR CD1 1 1
2 2924 1 1 64 TYR CD2 C -6.334 0.612 -0.082 1.00 . A A . 65 TYR CD2 1 1
2 2925 1 1 64 TYR CE1 C -3.813 -0.284 -0.966 1.00 . A A . 65 TYR CE1 1 1
2 2926 1 1 64 TYR CE2 C -5.935 -0.719 0.159 1.00 . A A . 65 TYR CE2 1 1
2 2927 1 1 64 TYR CG C -5.477 1.493 -0.772 1.00 . A A . 65 TYR CG 1 1
2 2928 1 1 64 TYR CZ C -4.672 -1.170 -0.283 1.00 . A A . 65 TYR CZ 1 1
2 2929 1 1 64 TYR H H -6.672 5.162 -2.011 1.00 . A A . 65 TYR H 1 1
2 2930 1 1 64 TYR HA H -5.174 3.003 -3.080 1.00 . A A . 65 TYR HA 1 1
2 2931 1 1 64 TYR HB2 H -5.162 3.602 -0.707 1.00 . A A . 65 TYR HB2 1 1
2 2932 1 1 64 TYR HB3 H -6.851 3.123 -0.548 1.00 . A A . 65 TYR HB3 1 1
2 2933 1 1 64 TYR HD1 H -3.551 1.718 -1.736 1.00 . A A . 65 TYR HD1 1 1
2 2934 1 1 64 TYR HD2 H -7.297 0.959 0.265 1.00 . A A . 65 TYR HD2 1 1
2 2935 1 1 64 TYR HE1 H -2.848 -0.634 -1.304 1.00 . A A . 65 TYR HE1 1 1
2 2936 1 1 64 TYR HE2 H -6.592 -1.396 0.686 1.00 . A A . 65 TYR HE2 1 1
2 2937 1 1 64 TYR HH H -4.951 -2.974 0.409 1.00 . A A . 65 TYR HH 1 1
2 2938 1 1 64 TYR N N -6.530 4.556 -2.810 1.00 . A A . 65 TYR N 1 1
2 2939 1 1 64 TYR O O -6.705 1.201 -3.827 1.00 . A A . 65 TYR O 1 1
2 2940 1 1 64 TYR OH O -4.284 -2.457 -0.072 1.00 . A A . 65 TYR OH 1 1
2 2941 1 1 65 MET C C -9.427 1.464 -5.146 1.00 . A A . 66 MET C 1 1
2 2942 1 1 65 MET CA C -9.491 1.540 -3.610 1.00 . A A . 66 MET CA 1 1
2 2943 1 1 65 MET CB C -10.875 2.018 -3.139 1.00 . A A . 66 MET CB 1 1
2 2944 1 1 65 MET CE C -10.432 -0.235 0.239 1.00 . A A . 66 MET CE 1 1
2 2945 1 1 65 MET CG C -11.115 1.640 -1.673 1.00 . A A . 66 MET CG 1 1
2 2946 1 1 65 MET H H -8.721 3.204 -2.500 1.00 . A A . 66 MET H 1 1
2 2947 1 1 65 MET HA H -9.345 0.526 -3.241 1.00 . A A . 66 MET HA 1 1
2 2948 1 1 65 MET HB2 H -10.953 3.100 -3.257 1.00 . A A . 66 MET HB2 1 1
2 2949 1 1 65 MET HB3 H -11.650 1.548 -3.746 1.00 . A A . 66 MET HB3 1 1
2 2950 1 1 65 MET HE1 H -9.403 0.103 0.130 1.00 . A A . 66 MET HE1 1 1
2 2951 1 1 65 MET HE2 H -10.953 0.402 0.953 1.00 . A A . 66 MET HE2 1 1
2 2952 1 1 65 MET HE3 H -10.439 -1.264 0.598 1.00 . A A . 66 MET HE3 1 1
2 2953 1 1 65 MET HG2 H -10.297 2.035 -1.071 1.00 . A A . 66 MET HG2 1 1
2 2954 1 1 65 MET HG3 H -12.036 2.114 -1.333 1.00 . A A . 66 MET HG3 1 1
2 2955 1 1 65 MET N N -8.436 2.389 -3.036 1.00 . A A . 66 MET N 1 1
2 2956 1 1 65 MET O O -9.720 0.416 -5.724 1.00 . A A . 66 MET O 1 1
2 2957 1 1 65 MET SD S -11.247 -0.148 -1.376 1.00 . A A . 66 MET SD 1 1
2 2958 1 1 66 ALA C C -7.510 1.827 -7.669 1.00 . A A . 67 ALA C 1 1
2 2959 1 1 66 ALA CA C -8.814 2.554 -7.270 1.00 . A A . 67 ALA CA 1 1
2 2960 1 1 66 ALA CB C -8.812 4.012 -7.750 1.00 . A A . 67 ALA CB 1 1
2 2961 1 1 66 ALA H H -8.767 3.375 -5.298 1.00 . A A . 67 ALA H 1 1
2 2962 1 1 66 ALA HA H -9.649 2.039 -7.749 1.00 . A A . 67 ALA HA 1 1
2 2963 1 1 66 ALA HB1 H -9.746 4.497 -7.463 1.00 . A A . 67 ALA HB1 1 1
2 2964 1 1 66 ALA HB2 H -7.976 4.558 -7.311 1.00 . A A . 67 ALA HB2 1 1
2 2965 1 1 66 ALA HB3 H -8.720 4.038 -8.836 1.00 . A A . 67 ALA HB3 1 1
2 2966 1 1 66 ALA N N -9.005 2.542 -5.819 1.00 . A A . 67 ALA N 1 1
2 2967 1 1 66 ALA O O -7.488 1.067 -8.640 1.00 . A A . 67 ALA O 1 1
2 2968 1 1 67 ILE C C -5.090 -0.082 -6.889 1.00 . A A . 68 ILE C 1 1
2 2969 1 1 67 ILE CA C -5.098 1.440 -7.135 1.00 . A A . 68 ILE CA 1 1
2 2970 1 1 67 ILE CB C -4.056 2.174 -6.250 1.00 . A A . 68 ILE CB 1 1
2 2971 1 1 67 ILE CD1 C -3.158 4.547 -5.733 1.00 . A A . 68 ILE CD1 1 1
2 2972 1 1 67 ILE CG1 C -3.871 3.633 -6.739 1.00 . A A . 68 ILE CG1 1 1
2 2973 1 1 67 ILE CG2 C -2.689 1.461 -6.234 1.00 . A A . 68 ILE CG2 1 1
2 2974 1 1 67 ILE H H -6.526 2.685 -6.134 1.00 . A A . 68 ILE H 1 1
2 2975 1 1 67 ILE HA H -4.820 1.594 -8.178 1.00 . A A . 68 ILE HA 1 1
2 2976 1 1 67 ILE HB H -4.432 2.194 -5.226 1.00 . A A . 68 ILE HB 1 1
2 2977 1 1 67 ILE HD11 H -2.118 4.247 -5.609 1.00 . A A . 68 ILE HD11 1 1
2 2978 1 1 67 ILE HD12 H -3.180 5.572 -6.102 1.00 . A A . 68 ILE HD12 1 1
2 2979 1 1 67 ILE HD13 H -3.665 4.508 -4.769 1.00 . A A . 68 ILE HD13 1 1
2 2980 1 1 67 ILE HG12 H -3.313 3.633 -7.678 1.00 . A A . 68 ILE HG12 1 1
2 2981 1 1 67 ILE HG13 H -4.842 4.081 -6.943 1.00 . A A . 68 ILE HG13 1 1
2 2982 1 1 67 ILE HG21 H -2.300 1.371 -7.250 1.00 . A A . 68 ILE HG21 1 1
2 2983 1 1 67 ILE HG22 H -1.974 2.014 -5.628 1.00 . A A . 68 ILE HG22 1 1
2 2984 1 1 67 ILE HG23 H -2.778 0.468 -5.793 1.00 . A A . 68 ILE HG23 1 1
2 2985 1 1 67 ILE N N -6.427 2.040 -6.911 1.00 . A A . 68 ILE N 1 1
2 2986 1 1 67 ILE O O -4.481 -0.823 -7.662 1.00 . A A . 68 ILE O 1 1
2 2987 1 1 68 ASN C C -6.672 -2.890 -6.341 1.00 . A A . 69 ASN C 1 1
2 2988 1 1 68 ASN CA C -5.787 -1.984 -5.450 1.00 . A A . 69 ASN CA 1 1
2 2989 1 1 68 ASN CB C -6.102 -2.109 -3.941 1.00 . A A . 69 ASN CB 1 1
2 2990 1 1 68 ASN CG C -7.558 -1.912 -3.526 1.00 . A A . 69 ASN CG 1 1
2 2991 1 1 68 ASN H H -6.221 0.101 -5.221 1.00 . A A . 69 ASN H 1 1
2 2992 1 1 68 ASN HA H -4.771 -2.364 -5.582 1.00 . A A . 69 ASN HA 1 1
2 2993 1 1 68 ASN HB2 H -5.811 -3.105 -3.609 1.00 . A A . 69 ASN HB2 1 1
2 2994 1 1 68 ASN HB3 H -5.479 -1.400 -3.395 1.00 . A A . 69 ASN HB3 1 1
2 2995 1 1 68 ASN HD21 H -7.028 -1.117 -1.749 1.00 . A A . 69 ASN HD21 1 1
2 2996 1 1 68 ASN HD22 H -8.754 -1.271 -2.065 1.00 . A A . 69 ASN HD22 1 1
2 2997 1 1 68 ASN N N -5.753 -0.563 -5.829 1.00 . A A . 69 ASN N 1 1
2 2998 1 1 68 ASN ND2 N -7.795 -1.395 -2.342 1.00 . A A . 69 ASN ND2 1 1
2 2999 1 1 68 ASN O O -6.683 -4.109 -6.145 1.00 . A A . 69 ASN O 1 1
2 3000 1 1 68 ASN OD1 O -8.506 -2.233 -4.226 1.00 . A A . 69 ASN OD1 1 1
2 3001 1 1 69 GLN C C -7.537 -4.158 -9.003 1.00 . A A . 70 GLN C 1 1
2 3002 1 1 69 GLN CA C -8.290 -3.055 -8.226 1.00 . A A . 70 GLN CA 1 1
2 3003 1 1 69 GLN CB C -8.961 -2.042 -9.171 1.00 . A A . 70 GLN CB 1 1
2 3004 1 1 69 GLN CD C -10.756 -1.628 -10.916 1.00 . A A . 70 GLN CD 1 1
2 3005 1 1 69 GLN CG C -10.058 -2.672 -10.042 1.00 . A A . 70 GLN CG 1 1
2 3006 1 1 69 GLN H H -7.350 -1.321 -7.414 1.00 . A A . 70 GLN H 1 1
2 3007 1 1 69 GLN HA H -9.071 -3.529 -7.628 1.00 . A A . 70 GLN HA 1 1
2 3008 1 1 69 GLN HB2 H -9.415 -1.251 -8.571 1.00 . A A . 70 GLN HB2 1 1
2 3009 1 1 69 GLN HB3 H -8.203 -1.592 -9.815 1.00 . A A . 70 GLN HB3 1 1
2 3010 1 1 69 GLN HE21 H -12.490 -1.729 -9.872 1.00 . A A . 70 GLN HE21 1 1
2 3011 1 1 69 GLN HE22 H -12.454 -0.610 -11.227 1.00 . A A . 70 GLN HE22 1 1
2 3012 1 1 69 GLN HG2 H -9.625 -3.428 -10.696 1.00 . A A . 70 GLN HG2 1 1
2 3013 1 1 69 GLN HG3 H -10.792 -3.158 -9.399 1.00 . A A . 70 GLN HG3 1 1
2 3014 1 1 69 GLN N N -7.408 -2.323 -7.307 1.00 . A A . 70 GLN N 1 1
2 3015 1 1 69 GLN NE2 N -12.003 -1.299 -10.645 1.00 . A A . 70 GLN NE2 1 1
2 3016 1 1 69 GLN O O -6.451 -3.926 -9.543 1.00 . A A . 70 GLN O 1 1
2 3017 1 1 69 GLN OE1 O -10.194 -1.089 -11.862 1.00 . A A . 70 GLN OE1 1 1
2 3018 1 1 70 GLY C C -8.366 -7.810 -9.582 1.00 . A A . 71 GLY C 1 1
2 3019 1 1 70 GLY CA C -7.537 -6.528 -9.743 1.00 . A A . 71 GLY CA 1 1
2 3020 1 1 70 GLY H H -9.009 -5.493 -8.607 1.00 . A A . 71 GLY H 1 1
2 3021 1 1 70 GLY HA2 H -7.436 -6.319 -10.809 1.00 . A A . 71 GLY HA2 1 1
2 3022 1 1 70 GLY HA3 H -6.541 -6.712 -9.341 1.00 . A A . 71 GLY HA3 1 1
2 3023 1 1 70 GLY N N -8.118 -5.362 -9.066 1.00 . A A . 71 GLY N 1 1
2 3024 1 1 70 GLY O O -9.530 -7.771 -9.175 1.00 . A A . 71 GLY O 1 1
2 3025 1 1 71 GLU C C -7.295 -11.347 -9.373 1.00 . A A . 72 GLU C 1 1
2 3026 1 1 71 GLU CA C -8.343 -10.300 -9.810 1.00 . A A . 72 GLU CA 1 1
2 3027 1 1 71 GLU CB C -9.007 -10.666 -11.153 1.00 . A A . 72 GLU CB 1 1
2 3028 1 1 71 GLU CD C -8.796 -10.834 -13.676 1.00 . A A . 72 GLU CD 1 1
2 3029 1 1 71 GLU CG C -8.033 -10.780 -12.337 1.00 . A A . 72 GLU CG 1 1
2 3030 1 1 71 GLU H H -6.793 -8.909 -10.203 1.00 . A A . 72 GLU H 1 1
2 3031 1 1 71 GLU HA H -9.123 -10.298 -9.048 1.00 . A A . 72 GLU HA 1 1
2 3032 1 1 71 GLU HB2 H -9.535 -11.615 -11.041 1.00 . A A . 72 GLU HB2 1 1
2 3033 1 1 71 GLU HB3 H -9.751 -9.901 -11.384 1.00 . A A . 72 GLU HB3 1 1
2 3034 1 1 71 GLU HG2 H -7.358 -9.920 -12.344 1.00 . A A . 72 GLU HG2 1 1
2 3035 1 1 71 GLU HG3 H -7.422 -11.677 -12.215 1.00 . A A . 72 GLU HG3 1 1
2 3036 1 1 71 GLU N N -7.755 -8.954 -9.895 1.00 . A A . 72 GLU N 1 1
2 3037 1 1 71 GLU O O -6.087 -11.100 -9.445 1.00 . A A . 72 GLU O 1 1
2 3038 1 1 71 GLU OE1 O -9.243 -11.931 -14.090 1.00 . A A . 72 GLU OE1 1 1
2 3039 1 1 71 GLU OE2 O -8.952 -9.776 -14.335 1.00 . A A . 72 GLU OE2 1 1
2 3040 1 1 72 ASP C C -7.352 -15.015 -8.736 1.00 . A A . 73 ASP C 1 1
2 3041 1 1 72 ASP CA C -6.888 -13.586 -8.355 1.00 . A A . 73 ASP CA 1 1
2 3042 1 1 72 ASP CB C -6.788 -13.384 -6.829 1.00 . A A . 73 ASP CB 1 1
2 3043 1 1 72 ASP CG C -5.668 -14.210 -6.164 1.00 . A A . 73 ASP CG 1 1
2 3044 1 1 72 ASP H H -8.749 -12.640 -8.839 1.00 . A A . 73 ASP H 1 1
2 3045 1 1 72 ASP HA H -5.889 -13.472 -8.778 1.00 . A A . 73 ASP HA 1 1
2 3046 1 1 72 ASP HB2 H -6.589 -12.330 -6.623 1.00 . A A . 73 ASP HB2 1 1
2 3047 1 1 72 ASP HB3 H -7.753 -13.629 -6.378 1.00 . A A . 73 ASP HB3 1 1
2 3048 1 1 72 ASP N N -7.749 -12.512 -8.895 1.00 . A A . 73 ASP N 1 1
2 3049 1 1 72 ASP O O -7.011 -15.996 -8.069 1.00 . A A . 73 ASP O 1 1
2 3050 1 1 72 ASP OD1 O -4.516 -14.195 -6.662 1.00 . A A . 73 ASP OD1 1 1
2 3051 1 1 72 ASP OD2 O -5.921 -14.830 -5.101 1.00 . A A . 73 ASP OD2 1 1
2 3052 1 1 73 SER C C -8.806 -16.461 -11.841 1.00 . A A . 74 SER C 1 1
2 3053 1 1 73 SER CA C -8.666 -16.435 -10.309 1.00 . A A . 74 SER CA 1 1
2 3054 1 1 73 SER CB C -10.015 -16.748 -9.642 1.00 . A A . 74 SER CB 1 1
2 3055 1 1 73 SER H H -8.389 -14.321 -10.327 1.00 . A A . 74 SER H 1 1
2 3056 1 1 73 SER HA H -7.973 -17.233 -10.041 1.00 . A A . 74 SER HA 1 1
2 3057 1 1 73 SER HB2 H -10.381 -17.712 -10.001 1.00 . A A . 74 SER HB2 1 1
2 3058 1 1 73 SER HB3 H -9.868 -16.820 -8.562 1.00 . A A . 74 SER HB3 1 1
2 3059 1 1 73 SER HG H -11.809 -15.976 -9.446 1.00 . A A . 74 SER HG 1 1
2 3060 1 1 73 SER N N -8.138 -15.152 -9.810 1.00 . A A . 74 SER N 1 1
2 3061 1 1 73 SER O O -8.844 -15.415 -12.497 1.00 . A A . 74 SER O 1 1
2 3062 1 1 73 SER OG O -10.983 -15.743 -9.915 1.00 . A A . 74 SER OG 1 1
2 3063 1 1 74 VAL C C -9.638 -19.294 -14.120 1.00 . A A . 75 VAL C 1 1
2 3064 1 1 74 VAL CA C -8.988 -17.915 -13.870 1.00 . A A . 75 VAL CA 1 1
2 3065 1 1 74 VAL CB C -7.589 -17.791 -14.532 1.00 . A A . 75 VAL CB 1 1
2 3066 1 1 74 VAL CG1 C -6.592 -18.886 -14.128 1.00 . A A . 75 VAL CG1 1 1
2 3067 1 1 74 VAL CG2 C -7.649 -17.734 -16.060 1.00 . A A . 75 VAL CG2 1 1
2 3068 1 1 74 VAL H H -8.822 -18.481 -11.821 1.00 . A A . 75 VAL H 1 1
2 3069 1 1 74 VAL HA H -9.628 -17.140 -14.290 1.00 . A A . 75 VAL HA 1 1
2 3070 1 1 74 VAL HB H -7.160 -16.842 -14.210 1.00 . A A . 75 VAL HB 1 1
2 3071 1 1 74 VAL HG11 H -6.512 -18.938 -13.041 1.00 . A A . 75 VAL HG11 1 1
2 3072 1 1 74 VAL HG12 H -6.904 -19.857 -14.513 1.00 . A A . 75 VAL HG12 1 1
2 3073 1 1 74 VAL HG13 H -5.607 -18.650 -14.532 1.00 . A A . 75 VAL HG13 1 1
2 3074 1 1 74 VAL HG21 H -8.274 -16.896 -16.371 1.00 . A A . 75 VAL HG21 1 1
2 3075 1 1 74 VAL HG22 H -6.647 -17.575 -16.461 1.00 . A A . 75 VAL HG22 1 1
2 3076 1 1 74 VAL HG23 H -8.046 -18.661 -16.470 1.00 . A A . 75 VAL HG23 1 1
2 3077 1 1 74 VAL N N -8.867 -17.667 -12.420 1.00 . A A . 75 VAL N 1 1
2 3078 1 1 74 VAL O O -9.306 -20.248 -13.409 1.00 . A A . 75 VAL O 1 1
2 3079 1 1 75 PRO C C -10.342 -21.768 -16.105 1.00 . A A . 76 PRO C 1 1
2 3080 1 1 75 PRO CA C -11.227 -20.731 -15.378 1.00 . A A . 76 PRO CA 1 1
2 3081 1 1 75 PRO CB C -12.451 -20.357 -16.222 1.00 . A A . 76 PRO CB 1 1
2 3082 1 1 75 PRO CD C -11.089 -18.412 -15.976 1.00 . A A . 76 PRO CD 1 1
2 3083 1 1 75 PRO CG C -11.979 -19.127 -16.992 1.00 . A A . 76 PRO CG 1 1
2 3084 1 1 75 PRO HA H -11.569 -21.181 -14.445 1.00 . A A . 76 PRO HA 1 1
2 3085 1 1 75 PRO HB2 H -12.764 -21.159 -16.892 1.00 . A A . 76 PRO HB2 1 1
2 3086 1 1 75 PRO HB3 H -13.275 -20.077 -15.562 1.00 . A A . 76 PRO HB3 1 1
2 3087 1 1 75 PRO HD2 H -10.302 -17.873 -16.497 1.00 . A A . 76 PRO HD2 1 1
2 3088 1 1 75 PRO HD3 H -11.693 -17.716 -15.391 1.00 . A A . 76 PRO HD3 1 1
2 3089 1 1 75 PRO HG2 H -11.382 -19.436 -17.851 1.00 . A A . 76 PRO HG2 1 1
2 3090 1 1 75 PRO HG3 H -12.814 -18.501 -17.309 1.00 . A A . 76 PRO HG3 1 1
2 3091 1 1 75 PRO N N -10.562 -19.450 -15.095 1.00 . A A . 76 PRO N 1 1
2 3092 1 1 75 PRO O O -10.752 -22.921 -16.265 1.00 . A A . 76 PRO O 1 1
2 3093 1 1 76 ALA C C -7.676 -23.432 -16.438 1.00 . A A . 77 ALA C 1 1
2 3094 1 1 76 ALA CA C -8.194 -22.236 -17.276 1.00 . A A . 77 ALA CA 1 1
2 3095 1 1 76 ALA CB C -7.035 -21.354 -17.761 1.00 . A A . 77 ALA CB 1 1
2 3096 1 1 76 ALA H H -8.875 -20.422 -16.404 1.00 . A A . 77 ALA H 1 1
2 3097 1 1 76 ALA HA H -8.699 -22.644 -18.155 1.00 . A A . 77 ALA HA 1 1
2 3098 1 1 76 ALA HB1 H -7.417 -20.544 -18.384 1.00 . A A . 77 ALA HB1 1 1
2 3099 1 1 76 ALA HB2 H -6.500 -20.933 -16.907 1.00 . A A . 77 ALA HB2 1 1
2 3100 1 1 76 ALA HB3 H -6.338 -21.949 -18.355 1.00 . A A . 77 ALA HB3 1 1
2 3101 1 1 76 ALA N N -9.145 -21.378 -16.562 1.00 . A A . 77 ALA N 1 1
2 3102 1 1 76 ALA O O -7.683 -23.409 -15.202 1.00 . A A . 77 ALA O 1 1
2 3103 1 1 77 LYS C C -5.567 -26.315 -17.494 1.00 . A A . 78 LYS C 1 1
2 3104 1 1 77 LYS CA C -6.627 -25.710 -16.557 1.00 . A A . 78 LYS CA 1 1
2 3105 1 1 77 LYS CB C -7.796 -26.692 -16.313 1.00 . A A . 78 LYS CB 1 1
2 3106 1 1 77 LYS CD C -6.895 -27.776 -14.120 1.00 . A A . 78 LYS CD 1 1
2 3107 1 1 77 LYS CE C -7.866 -26.998 -13.219 1.00 . A A . 78 LYS CE 1 1
2 3108 1 1 77 LYS CG C -7.454 -27.979 -15.539 1.00 . A A . 78 LYS CG 1 1
2 3109 1 1 77 LYS H H -7.196 -24.398 -18.141 1.00 . A A . 78 LYS H 1 1
2 3110 1 1 77 LYS HA H -6.144 -25.467 -15.609 1.00 . A A . 78 LYS HA 1 1
2 3111 1 1 77 LYS HB2 H -8.589 -26.172 -15.774 1.00 . A A . 78 LYS HB2 1 1
2 3112 1 1 77 LYS HB3 H -8.212 -26.981 -17.280 1.00 . A A . 78 LYS HB3 1 1
2 3113 1 1 77 LYS HD2 H -6.715 -28.760 -13.685 1.00 . A A . 78 LYS HD2 1 1
2 3114 1 1 77 LYS HD3 H -5.941 -27.251 -14.167 1.00 . A A . 78 LYS HD3 1 1
2 3115 1 1 77 LYS HE2 H -8.019 -26.000 -13.639 1.00 . A A . 78 LYS HE2 1 1
2 3116 1 1 77 LYS HE3 H -8.831 -27.514 -13.219 1.00 . A A . 78 LYS HE3 1 1
2 3117 1 1 77 LYS HG2 H -8.364 -28.575 -15.463 1.00 . A A . 78 LYS HG2 1 1
2 3118 1 1 77 LYS HG3 H -6.737 -28.563 -16.115 1.00 . A A . 78 LYS HG3 1 1
2 3119 1 1 77 LYS HZ1 H -6.469 -26.397 -11.797 1.00 . A A . 78 LYS HZ1 1 1
2 3120 1 1 77 LYS HZ2 H -8.002 -26.378 -11.242 1.00 . A A . 78 LYS HZ2 1 1
2 3121 1 1 77 LYS HZ3 H -7.219 -27.798 -11.411 1.00 . A A . 78 LYS HZ3 1 1
2 3122 1 1 77 LYS N N -7.189 -24.471 -17.131 1.00 . A A . 78 LYS N 1 1
2 3123 1 1 77 LYS NZ N -7.353 -26.887 -11.828 1.00 . A A . 78 LYS NZ 1 1
2 3124 1 1 77 LYS O O -5.621 -26.108 -18.709 1.00 . A A . 78 LYS O 1 1
2 3125 1 1 78 LYS C C -3.173 -29.104 -16.955 1.00 . A A . 79 LYS C 1 1
2 3126 1 1 78 LYS CA C -3.532 -27.777 -17.641 1.00 . A A . 79 LYS CA 1 1
2 3127 1 1 78 LYS CB C -2.311 -26.844 -17.786 1.00 . A A . 79 LYS CB 1 1
2 3128 1 1 78 LYS CD C -0.478 -25.477 -16.619 1.00 . A A . 79 LYS CD 1 1
2 3129 1 1 78 LYS CE C -0.913 -24.101 -17.148 1.00 . A A . 79 LYS CE 1 1
2 3130 1 1 78 LYS CG C -1.670 -26.434 -16.446 1.00 . A A . 79 LYS CG 1 1
2 3131 1 1 78 LYS H H -4.669 -27.206 -15.931 1.00 . A A . 79 LYS H 1 1
2 3132 1 1 78 LYS HA H -3.879 -28.031 -18.646 1.00 . A A . 79 LYS HA 1 1
2 3133 1 1 78 LYS HB2 H -1.556 -27.344 -18.395 1.00 . A A . 79 LYS HB2 1 1
2 3134 1 1 78 LYS HB3 H -2.628 -25.951 -18.325 1.00 . A A . 79 LYS HB3 1 1
2 3135 1 1 78 LYS HD2 H -0.003 -25.348 -15.645 1.00 . A A . 79 LYS HD2 1 1
2 3136 1 1 78 LYS HD3 H 0.249 -25.924 -17.299 1.00 . A A . 79 LYS HD3 1 1
2 3137 1 1 78 LYS HE2 H -1.363 -24.226 -18.136 1.00 . A A . 79 LYS HE2 1 1
2 3138 1 1 78 LYS HE3 H -1.678 -23.695 -16.479 1.00 . A A . 79 LYS HE3 1 1
2 3139 1 1 78 LYS HG2 H -2.415 -25.954 -15.811 1.00 . A A . 79 LYS HG2 1 1
2 3140 1 1 78 LYS HG3 H -1.311 -27.328 -15.936 1.00 . A A . 79 LYS HG3 1 1
2 3141 1 1 78 LYS HZ1 H -0.063 -22.257 -17.577 1.00 . A A . 79 LYS HZ1 1 1
2 3142 1 1 78 LYS HZ2 H 0.657 -23.014 -16.325 1.00 . A A . 79 LYS HZ2 1 1
2 3143 1 1 78 LYS HZ3 H 0.949 -23.505 -17.858 1.00 . A A . 79 LYS HZ3 1 1
2 3144 1 1 78 LYS N N -4.621 -27.076 -16.932 1.00 . A A . 79 LYS N 1 1
2 3145 1 1 78 LYS NZ N 0.234 -23.160 -17.232 1.00 . A A . 79 LYS NZ 1 1
2 3146 1 1 78 LYS O O -3.483 -29.300 -15.777 1.00 . A A . 79 LYS O 1 1
2 3147 1 1 79 PHE C C -0.732 -31.730 -17.860 1.00 . A A . 80 PHE C 1 1
2 3148 1 1 79 PHE CA C -2.093 -31.335 -17.252 1.00 . A A . 80 PHE CA 1 1
2 3149 1 1 79 PHE CB C -3.173 -32.356 -17.669 1.00 . A A . 80 PHE CB 1 1
2 3150 1 1 79 PHE CD1 C -4.924 -32.374 -15.831 1.00 . A A . 80 PHE CD1 1 1
2 3151 1 1 79 PHE CD2 C -5.535 -31.488 -18.016 1.00 . A A . 80 PHE CD2 1 1
2 3152 1 1 79 PHE CE1 C -6.222 -32.102 -15.359 1.00 . A A . 80 PHE CE1 1 1
2 3153 1 1 79 PHE CE2 C -6.833 -31.218 -17.544 1.00 . A A . 80 PHE CE2 1 1
2 3154 1 1 79 PHE CG C -4.576 -32.067 -17.161 1.00 . A A . 80 PHE CG 1 1
2 3155 1 1 79 PHE CZ C -7.176 -31.527 -16.214 1.00 . A A . 80 PHE CZ 1 1
2 3156 1 1 79 PHE H H -2.279 -29.736 -18.641 1.00 . A A . 80 PHE H 1 1
2 3157 1 1 79 PHE HA H -1.994 -31.353 -16.166 1.00 . A A . 80 PHE HA 1 1
2 3158 1 1 79 PHE HB2 H -3.199 -32.411 -18.758 1.00 . A A . 80 PHE HB2 1 1
2 3159 1 1 79 PHE HB3 H -2.887 -33.344 -17.307 1.00 . A A . 80 PHE HB3 1 1
2 3160 1 1 79 PHE HD1 H -4.193 -32.816 -15.167 1.00 . A A . 80 PHE HD1 1 1
2 3161 1 1 79 PHE HD2 H -5.277 -31.248 -19.039 1.00 . A A . 80 PHE HD2 1 1
2 3162 1 1 79 PHE HE1 H -6.485 -32.339 -14.335 1.00 . A A . 80 PHE HE1 1 1
2 3163 1 1 79 PHE HE2 H -7.567 -30.772 -18.202 1.00 . A A . 80 PHE HE2 1 1
2 3164 1 1 79 PHE HZ H -8.174 -31.320 -15.852 1.00 . A A . 80 PHE HZ 1 1
2 3165 1 1 79 PHE N N -2.512 -29.995 -17.694 1.00 . A A . 80 PHE N 1 1
2 3166 1 1 79 PHE O O -0.198 -31.022 -18.719 1.00 . A A . 80 PHE O 1 1
2 3167 1 1 80 LYS C C 0.988 -33.868 -19.424 1.00 . A A . 81 LYS C 1 1
2 3168 1 1 80 LYS CA C 1.096 -33.425 -17.952 1.00 . A A . 81 LYS CA 1 1
2 3169 1 1 80 LYS CB C 1.556 -34.574 -17.034 1.00 . A A . 81 LYS CB 1 1
2 3170 1 1 80 LYS CD C 3.470 -36.184 -16.431 1.00 . A A . 81 LYS CD 1 1
2 3171 1 1 80 LYS CE C 3.729 -35.654 -15.014 1.00 . A A . 81 LYS CE 1 1
2 3172 1 1 80 LYS CG C 2.964 -35.091 -17.385 1.00 . A A . 81 LYS CG 1 1
2 3173 1 1 80 LYS H H -0.666 -33.402 -16.724 1.00 . A A . 81 LYS H 1 1
2 3174 1 1 80 LYS HA H 1.853 -32.639 -17.919 1.00 . A A . 81 LYS HA 1 1
2 3175 1 1 80 LYS HB2 H 1.562 -34.206 -16.007 1.00 . A A . 81 LYS HB2 1 1
2 3176 1 1 80 LYS HB3 H 0.845 -35.400 -17.099 1.00 . A A . 81 LYS HB3 1 1
2 3177 1 1 80 LYS HD2 H 2.739 -36.994 -16.395 1.00 . A A . 81 LYS HD2 1 1
2 3178 1 1 80 LYS HD3 H 4.402 -36.583 -16.835 1.00 . A A . 81 LYS HD3 1 1
2 3179 1 1 80 LYS HE2 H 4.429 -34.815 -15.076 1.00 . A A . 81 LYS HE2 1 1
2 3180 1 1 80 LYS HE3 H 2.790 -35.277 -14.597 1.00 . A A . 81 LYS HE3 1 1
2 3181 1 1 80 LYS HG2 H 2.942 -35.515 -18.387 1.00 . A A . 81 LYS HG2 1 1
2 3182 1 1 80 LYS HG3 H 3.670 -34.258 -17.379 1.00 . A A . 81 LYS HG3 1 1
2 3183 1 1 80 LYS HZ1 H 4.452 -36.353 -13.197 1.00 . A A . 81 LYS HZ1 1 1
2 3184 1 1 80 LYS HZ2 H 3.648 -37.492 -14.044 1.00 . A A . 81 LYS HZ2 1 1
2 3185 1 1 80 LYS HZ3 H 5.165 -37.063 -14.482 1.00 . A A . 81 LYS HZ3 1 1
2 3186 1 1 80 LYS N N -0.174 -32.875 -17.433 1.00 . A A . 81 LYS N 1 1
2 3187 1 1 80 LYS NZ N 4.284 -36.711 -14.129 1.00 . A A . 81 LYS NZ 1 1
2 3188 1 1 80 LYS O O 1.956 -33.757 -20.172 1.00 . A A . 81 LYS O 1 1
2 3189 1 1 81 ALA C C -0.484 -33.585 -22.212 1.00 . A A . 82 ALA C 1 1
2 3190 1 1 81 ALA CA C -0.452 -34.774 -21.220 1.00 . A A . 82 ALA CA 1 1
2 3191 1 1 81 ALA CB C -1.779 -35.546 -21.232 1.00 . A A . 82 ALA CB 1 1
2 3192 1 1 81 ALA H H -0.934 -34.405 -19.175 1.00 . A A . 82 ALA H 1 1
2 3193 1 1 81 ALA HA H 0.342 -35.451 -21.537 1.00 . A A . 82 ALA HA 1 1
2 3194 1 1 81 ALA HB1 H -2.598 -34.887 -20.936 1.00 . A A . 82 ALA HB1 1 1
2 3195 1 1 81 ALA HB2 H -1.978 -35.930 -22.233 1.00 . A A . 82 ALA HB2 1 1
2 3196 1 1 81 ALA HB3 H -1.725 -36.387 -20.540 1.00 . A A . 82 ALA HB3 1 1
2 3197 1 1 81 ALA N N -0.183 -34.353 -19.843 1.00 . A A . 82 ALA N 1 1
2 3198 1 1 81 ALA O O -0.579 -32.425 -21.806 1.00 . A A . 82 ALA O 1 1
2 3199 1 1 82 ALA C C -1.707 -33.083 -25.539 1.00 . A A . 83 ALA C 1 1
2 3200 1 1 82 ALA CA C -0.477 -32.894 -24.606 1.00 . A A . 83 ALA CA 1 1
2 3201 1 1 82 ALA CB C 0.874 -32.964 -25.333 1.00 . A A . 83 ALA CB 1 1
2 3202 1 1 82 ALA H H -0.388 -34.856 -23.774 1.00 . A A . 83 ALA H 1 1
2 3203 1 1 82 ALA HA H -0.552 -31.893 -24.182 1.00 . A A . 83 ALA HA 1 1
2 3204 1 1 82 ALA HB1 H 1.680 -32.770 -24.625 1.00 . A A . 83 ALA HB1 1 1
2 3205 1 1 82 ALA HB2 H 1.016 -33.952 -25.773 1.00 . A A . 83 ALA HB2 1 1
2 3206 1 1 82 ALA HB3 H 0.901 -32.213 -26.120 1.00 . A A . 83 ALA HB3 1 1
2 3207 1 1 82 ALA N N -0.452 -33.881 -23.516 1.00 . A A . 83 ALA N 1 1
2 3208 1 1 82 ALA O O -1.558 -33.557 -26.673 1.00 . A A . 83 ALA O 1 1
2 3209 1 1 83 PRO C C -4.522 -32.033 -26.952 1.00 . A A . 84 PRO C 1 1
2 3210 1 1 83 PRO CA C -4.182 -33.015 -25.812 1.00 . A A . 84 PRO CA 1 1
2 3211 1 1 83 PRO CB C -5.277 -32.974 -24.736 1.00 . A A . 84 PRO CB 1 1
2 3212 1 1 83 PRO CD C -3.243 -32.243 -23.749 1.00 . A A . 84 PRO CD 1 1
2 3213 1 1 83 PRO CG C -4.741 -31.944 -23.745 1.00 . A A . 84 PRO CG 1 1
2 3214 1 1 83 PRO HA H -4.155 -34.014 -26.245 1.00 . A A . 84 PRO HA 1 1
2 3215 1 1 83 PRO HB2 H -6.251 -32.685 -25.131 1.00 . A A . 84 PRO HB2 1 1
2 3216 1 1 83 PRO HB3 H -5.343 -33.948 -24.247 1.00 . A A . 84 PRO HB3 1 1
2 3217 1 1 83 PRO HD2 H -2.677 -31.334 -23.541 1.00 . A A . 84 PRO HD2 1 1
2 3218 1 1 83 PRO HD3 H -3.036 -33.000 -22.994 1.00 . A A . 84 PRO HD3 1 1
2 3219 1 1 83 PRO HG2 H -4.918 -30.936 -24.123 1.00 . A A . 84 PRO HG2 1 1
2 3220 1 1 83 PRO HG3 H -5.176 -32.068 -22.753 1.00 . A A . 84 PRO HG3 1 1
2 3221 1 1 83 PRO N N -2.938 -32.779 -25.071 1.00 . A A . 84 PRO N 1 1
2 3222 1 1 83 PRO O O -5.461 -32.314 -27.703 1.00 . A A . 84 PRO O 1 1
2 3223 1 1 84 ALA C C -2.941 -29.198 -28.807 1.00 . A A . 85 ALA C 1 1
2 3224 1 1 84 ALA CA C -4.149 -29.885 -28.127 1.00 . A A . 85 ALA CA 1 1
2 3225 1 1 84 ALA CB C -5.068 -28.842 -27.474 1.00 . A A . 85 ALA CB 1 1
2 3226 1 1 84 ALA H H -3.074 -30.708 -26.444 1.00 . A A . 85 ALA H 1 1
2 3227 1 1 84 ALA HA H -4.707 -30.361 -28.935 1.00 . A A . 85 ALA HA 1 1
2 3228 1 1 84 ALA HB1 H -4.536 -28.327 -26.672 1.00 . A A . 85 ALA HB1 1 1
2 3229 1 1 84 ALA HB2 H -5.386 -28.111 -28.218 1.00 . A A . 85 ALA HB2 1 1
2 3230 1 1 84 ALA HB3 H -5.953 -29.330 -27.063 1.00 . A A . 85 ALA HB3 1 1
2 3231 1 1 84 ALA N N -3.824 -30.898 -27.101 1.00 . A A . 85 ALA N 1 1
2 3232 1 1 84 ALA O O -3.104 -28.480 -29.797 1.00 . A A . 85 ALA O 1 1
2 3233 1 1 85 GLU C C -0.086 -29.389 -30.160 1.00 . A A . 86 GLU C 1 1
2 3234 1 1 85 GLU CA C -0.470 -28.841 -28.767 1.00 . A A . 86 GLU CA 1 1
2 3235 1 1 85 GLU CB C 0.624 -29.151 -27.732 1.00 . A A . 86 GLU CB 1 1
2 3236 1 1 85 GLU CD C -0.771 -28.822 -25.539 1.00 . A A . 86 GLU CD 1 1
2 3237 1 1 85 GLU CG C 0.467 -28.425 -26.379 1.00 . A A . 86 GLU CG 1 1
2 3238 1 1 85 GLU H H -1.679 -29.978 -27.452 1.00 . A A . 86 GLU H 1 1
2 3239 1 1 85 GLU HA H -0.562 -27.757 -28.855 1.00 . A A . 86 GLU HA 1 1
2 3240 1 1 85 GLU HB2 H 0.667 -30.228 -27.566 1.00 . A A . 86 GLU HB2 1 1
2 3241 1 1 85 GLU HB3 H 1.580 -28.845 -28.155 1.00 . A A . 86 GLU HB3 1 1
2 3242 1 1 85 GLU HG2 H 1.362 -28.622 -25.785 1.00 . A A . 86 GLU HG2 1 1
2 3243 1 1 85 GLU HG3 H 0.446 -27.350 -26.576 1.00 . A A . 86 GLU HG3 1 1
2 3244 1 1 85 GLU N N -1.736 -29.399 -28.283 1.00 . A A . 86 GLU N 1 1
2 3245 1 1 85 GLU O O -0.513 -30.478 -30.562 1.00 . A A . 86 GLU O 1 1
2 3246 1 1 85 GLU OE1 O -1.257 -29.977 -25.642 1.00 . A A . 86 GLU OE1 1 1
2 3247 1 1 85 GLU OE2 O -1.272 -27.965 -24.774 1.00 . A A . 86 GLU OE2 1 1
2 3248 1 1 86 ILE C C 2.405 -29.937 -32.216 1.00 . A A . 87 ILE C 1 1
2 3249 1 1 86 ILE CA C 1.177 -28.996 -32.265 1.00 . A A . 87 ILE CA 1 1
2 3250 1 1 86 ILE CB C 1.439 -27.708 -33.093 1.00 . A A . 87 ILE CB 1 1
2 3251 1 1 86 ILE CD1 C -1.083 -27.057 -33.320 1.00 . A A . 87 ILE CD1 1 1
2 3252 1 1 86 ILE CG1 C 0.341 -26.623 -32.940 1.00 . A A . 87 ILE CG1 1 1
2 3253 1 1 86 ILE CG2 C 1.612 -28.011 -34.593 1.00 . A A . 87 ILE CG2 1 1
2 3254 1 1 86 ILE H H 1.093 -27.775 -30.507 1.00 . A A . 87 ILE H 1 1
2 3255 1 1 86 ILE HA H 0.370 -29.541 -32.755 1.00 . A A . 87 ILE HA 1 1
2 3256 1 1 86 ILE HB H 2.370 -27.268 -32.744 1.00 . A A . 87 ILE HB 1 1
2 3257 1 1 86 ILE HD11 H -1.405 -27.897 -32.703 1.00 . A A . 87 ILE HD11 1 1
2 3258 1 1 86 ILE HD12 H -1.766 -26.224 -33.155 1.00 . A A . 87 ILE HD12 1 1
2 3259 1 1 86 ILE HD13 H -1.127 -27.340 -34.372 1.00 . A A . 87 ILE HD13 1 1
2 3260 1 1 86 ILE HG12 H 0.325 -26.269 -31.909 1.00 . A A . 87 ILE HG12 1 1
2 3261 1 1 86 ILE HG13 H 0.611 -25.762 -33.553 1.00 . A A . 87 ILE HG13 1 1
2 3262 1 1 86 ILE HG21 H 0.767 -28.587 -34.973 1.00 . A A . 87 ILE HG21 1 1
2 3263 1 1 86 ILE HG22 H 1.687 -27.079 -35.157 1.00 . A A . 87 ILE HG22 1 1
2 3264 1 1 86 ILE HG23 H 2.529 -28.564 -34.766 1.00 . A A . 87 ILE HG23 1 1
2 3265 1 1 86 ILE N N 0.733 -28.641 -30.906 1.00 . A A . 87 ILE N 1 1
2 3266 1 1 86 ILE O O 3.167 -29.942 -31.246 1.00 . A A . 87 ILE O 1 1
2 3267 1 1 87 SER C C 4.654 -31.394 -34.575 1.00 . A A . 88 SER C 1 1
2 3268 1 1 87 SER CA C 3.695 -31.729 -33.410 1.00 . A A . 88 SER CA 1 1
2 3269 1 1 87 SER CB C 3.067 -33.128 -33.533 1.00 . A A . 88 SER CB 1 1
2 3270 1 1 87 SER H H 1.937 -30.681 -34.028 1.00 . A A . 88 SER H 1 1
2 3271 1 1 87 SER HA H 4.296 -31.716 -32.501 1.00 . A A . 88 SER HA 1 1
2 3272 1 1 87 SER HB2 H 2.202 -33.192 -32.868 1.00 . A A . 88 SER HB2 1 1
2 3273 1 1 87 SER HB3 H 2.719 -33.281 -34.557 1.00 . A A . 88 SER HB3 1 1
2 3274 1 1 87 SER HG H 4.099 -34.139 -32.207 1.00 . A A . 88 SER HG 1 1
2 3275 1 1 87 SER N N 2.605 -30.737 -33.271 1.00 . A A . 88 SER N 1 1
2 3276 1 1 87 SER O O 5.272 -32.266 -35.190 1.00 . A A . 88 SER O 1 1
2 3277 1 1 87 SER OG O 3.978 -34.156 -33.175 1.00 . A A . 88 SER OG 1 1
2 3278 1 1 88 ASP C C 7.137 -29.474 -35.629 1.00 . A A . 89 ASP C 1 1
2 3279 1 1 88 ASP CA C 5.632 -29.564 -35.974 1.00 . A A . 89 ASP CA 1 1
2 3280 1 1 88 ASP CB C 5.094 -28.184 -36.400 1.00 . A A . 89 ASP CB 1 1
2 3281 1 1 88 ASP CG C 5.261 -27.055 -35.360 1.00 . A A . 89 ASP CG 1 1
2 3282 1 1 88 ASP H H 4.267 -29.433 -34.345 1.00 . A A . 89 ASP H 1 1
2 3283 1 1 88 ASP HA H 5.546 -30.226 -36.838 1.00 . A A . 89 ASP HA 1 1
2 3284 1 1 88 ASP HB2 H 5.609 -27.889 -37.316 1.00 . A A . 89 ASP HB2 1 1
2 3285 1 1 88 ASP HB3 H 4.036 -28.284 -36.649 1.00 . A A . 89 ASP HB3 1 1
2 3286 1 1 88 ASP N N 4.781 -30.103 -34.899 1.00 . A A . 89 ASP N 1 1
2 3287 1 1 88 ASP O O 7.954 -29.154 -36.497 1.00 . A A . 89 ASP O 1 1
2 3288 1 1 88 ASP OD1 O 5.647 -27.322 -34.197 1.00 . A A . 89 ASP OD1 1 1
2 3289 1 1 88 ASP OD2 O 4.994 -25.885 -35.722 1.00 . A A . 89 ASP OD2 1 1
2 3290 1 1 89 GLY C C 9.309 -28.261 -33.377 1.00 . A A . 90 GLY C 1 1
2 3291 1 1 89 GLY CA C 8.889 -29.655 -33.869 1.00 . A A . 90 GLY CA 1 1
2 3292 1 1 89 GLY H H 6.780 -29.967 -33.713 1.00 . A A . 90 GLY H 1 1
2 3293 1 1 89 GLY HA2 H 8.995 -30.349 -33.035 1.00 . A A . 90 GLY HA2 1 1
2 3294 1 1 89 GLY HA3 H 9.581 -29.961 -34.654 1.00 . A A . 90 GLY HA3 1 1
2 3295 1 1 89 GLY N N 7.511 -29.731 -34.370 1.00 . A A . 90 GLY N 1 1
2 3296 1 1 89 GLY O O 10.418 -28.112 -32.864 1.00 . A A . 90 GLY O 1 1
2 3297 1 1 90 GLU C C 7.825 -25.493 -31.840 1.00 . A A . 91 GLU C 1 1
2 3298 1 1 90 GLU CA C 8.695 -25.863 -33.054 1.00 . A A . 91 GLU CA 1 1
2 3299 1 1 90 GLU CB C 8.482 -24.904 -34.238 1.00 . A A . 91 GLU CB 1 1
2 3300 1 1 90 GLU CD C 8.837 -22.572 -35.172 1.00 . A A . 91 GLU CD 1 1
2 3301 1 1 90 GLU CG C 8.953 -23.477 -33.930 1.00 . A A . 91 GLU CG 1 1
2 3302 1 1 90 GLU H H 7.533 -27.443 -33.901 1.00 . A A . 91 GLU H 1 1
2 3303 1 1 90 GLU HA H 9.733 -25.766 -32.738 1.00 . A A . 91 GLU HA 1 1
2 3304 1 1 90 GLU HB2 H 9.047 -25.277 -35.094 1.00 . A A . 91 GLU HB2 1 1
2 3305 1 1 90 GLU HB3 H 7.425 -24.883 -34.504 1.00 . A A . 91 GLU HB3 1 1
2 3306 1 1 90 GLU HG2 H 8.353 -23.065 -33.115 1.00 . A A . 91 GLU HG2 1 1
2 3307 1 1 90 GLU HG3 H 9.993 -23.510 -33.594 1.00 . A A . 91 GLU HG3 1 1
2 3308 1 1 90 GLU N N 8.444 -27.247 -33.492 1.00 . A A . 91 GLU N 1 1
2 3309 1 1 90 GLU O O 8.291 -24.801 -30.935 1.00 . A A . 91 GLU O 1 1
2 3310 1 1 90 GLU OE1 O 9.771 -22.561 -36.012 1.00 . A A . 91 GLU OE1 1 1
2 3311 1 1 90 GLU OE2 O 7.820 -21.848 -35.313 1.00 . A A . 91 GLU OE2 1 1
2 3312 1 1 91 ASP C C 6.187 -26.643 -29.347 1.00 . A A . 92 ASP C 1 1
2 3313 1 1 91 ASP CA C 5.706 -25.851 -30.590 1.00 . A A . 92 ASP CA 1 1
2 3314 1 1 91 ASP CB C 4.268 -26.222 -30.985 1.00 . A A . 92 ASP CB 1 1
2 3315 1 1 91 ASP CG C 3.212 -25.710 -29.988 1.00 . A A . 92 ASP CG 1 1
2 3316 1 1 91 ASP H H 6.271 -26.595 -32.530 1.00 . A A . 92 ASP H 1 1
2 3317 1 1 91 ASP HA H 5.720 -24.794 -30.319 1.00 . A A . 92 ASP HA 1 1
2 3318 1 1 91 ASP HB2 H 4.049 -25.776 -31.958 1.00 . A A . 92 ASP HB2 1 1
2 3319 1 1 91 ASP HB3 H 4.198 -27.306 -31.085 1.00 . A A . 92 ASP HB3 1 1
2 3320 1 1 91 ASP N N 6.597 -26.019 -31.754 1.00 . A A . 92 ASP N 1 1
2 3321 1 1 91 ASP O O 5.561 -26.607 -28.281 1.00 . A A . 92 ASP O 1 1
2 3322 1 1 91 ASP OD1 O 3.350 -24.565 -29.492 1.00 . A A . 92 ASP OD1 1 1
2 3323 1 1 91 ASP OD2 O 2.201 -26.415 -29.758 1.00 . A A . 92 ASP OD2 1 1
2 3324 1 1 92 ARG C C 8.229 -27.296 -27.102 1.00 . A A . 93 ARG C 1 1
2 3325 1 1 92 ARG CA C 8.019 -28.095 -28.397 1.00 . A A . 93 ARG CA 1 1
2 3326 1 1 92 ARG CB C 9.324 -28.705 -28.922 1.00 . A A . 93 ARG CB 1 1
2 3327 1 1 92 ARG CD C 11.678 -28.433 -29.671 1.00 . A A . 93 ARG CD 1 1
2 3328 1 1 92 ARG CG C 10.425 -27.680 -29.224 1.00 . A A . 93 ARG CG 1 1
2 3329 1 1 92 ARG CZ C 13.389 -26.966 -30.806 1.00 . A A . 93 ARG CZ 1 1
2 3330 1 1 92 ARG H H 7.785 -27.295 -30.366 1.00 . A A . 93 ARG H 1 1
2 3331 1 1 92 ARG HA H 7.394 -28.941 -28.133 1.00 . A A . 93 ARG HA 1 1
2 3332 1 1 92 ARG HB2 H 9.693 -29.401 -28.167 1.00 . A A . 93 ARG HB2 1 1
2 3333 1 1 92 ARG HB3 H 9.108 -29.280 -29.826 1.00 . A A . 93 ARG HB3 1 1
2 3334 1 1 92 ARG HD2 H 11.880 -29.209 -28.930 1.00 . A A . 93 ARG HD2 1 1
2 3335 1 1 92 ARG HD3 H 11.480 -28.925 -30.623 1.00 . A A . 93 ARG HD3 1 1
2 3336 1 1 92 ARG HE H 13.285 -27.290 -28.864 1.00 . A A . 93 ARG HE 1 1
2 3337 1 1 92 ARG HG2 H 10.106 -26.998 -30.013 1.00 . A A . 93 ARG HG2 1 1
2 3338 1 1 92 ARG HG3 H 10.657 -27.112 -28.324 1.00 . A A . 93 ARG HG3 1 1
2 3339 1 1 92 ARG HH11 H 12.057 -27.625 -32.160 1.00 . A A . 93 ARG HH11 1 1
2 3340 1 1 92 ARG HH12 H 13.369 -26.664 -32.793 1.00 . A A . 93 ARG HH12 1 1
2 3341 1 1 92 ARG HH21 H 14.821 -26.054 -29.723 1.00 . A A . 93 ARG HH21 1 1
2 3342 1 1 92 ARG HH22 H 14.875 -25.776 -31.449 1.00 . A A . 93 ARG HH22 1 1
2 3343 1 1 92 ARG N N 7.337 -27.335 -29.461 1.00 . A A . 93 ARG N 1 1
2 3344 1 1 92 ARG NE N 12.842 -27.534 -29.750 1.00 . A A . 93 ARG NE 1 1
2 3345 1 1 92 ARG NH1 N 12.919 -27.109 -32.013 1.00 . A A . 93 ARG NH1 1 1
2 3346 1 1 92 ARG NH2 N 14.444 -26.219 -30.659 1.00 . A A . 93 ARG NH2 1 1
2 3347 1 1 92 ARG O O 8.342 -27.876 -26.027 1.00 . A A . 93 ARG O 1 1
2 3348 1 1 93 SER C C 7.225 -25.273 -24.987 1.00 . A A . 94 SER C 1 1
2 3349 1 1 93 SER CA C 8.295 -25.025 -26.063 1.00 . A A . 94 SER CA 1 1
2 3350 1 1 93 SER CB C 8.137 -23.592 -26.583 1.00 . A A . 94 SER CB 1 1
2 3351 1 1 93 SER H H 8.118 -25.563 -28.113 1.00 . A A . 94 SER H 1 1
2 3352 1 1 93 SER HA H 9.274 -25.113 -25.594 1.00 . A A . 94 SER HA 1 1
2 3353 1 1 93 SER HB2 H 7.171 -23.494 -27.084 1.00 . A A . 94 SER HB2 1 1
2 3354 1 1 93 SER HB3 H 8.166 -22.897 -25.744 1.00 . A A . 94 SER HB3 1 1
2 3355 1 1 93 SER HG H 9.024 -22.397 -27.862 1.00 . A A . 94 SER HG 1 1
2 3356 1 1 93 SER N N 8.220 -25.963 -27.192 1.00 . A A . 94 SER N 1 1
2 3357 1 1 93 SER O O 7.436 -24.905 -23.829 1.00 . A A . 94 SER O 1 1
2 3358 1 1 93 SER OG O 9.179 -23.290 -27.497 1.00 . A A . 94 SER OG 1 1
2 3359 1 1 94 LYS C C 4.927 -27.699 -24.034 1.00 . A A . 95 LYS C 1 1
2 3360 1 1 94 LYS CA C 4.982 -26.222 -24.436 1.00 . A A . 95 LYS CA 1 1
2 3361 1 1 94 LYS CB C 3.632 -25.843 -25.075 1.00 . A A . 95 LYS CB 1 1
2 3362 1 1 94 LYS CD C 2.088 -24.006 -25.855 1.00 . A A . 95 LYS CD 1 1
2 3363 1 1 94 LYS CE C 1.990 -22.634 -26.535 1.00 . A A . 95 LYS CE 1 1
2 3364 1 1 94 LYS CG C 3.550 -24.394 -25.581 1.00 . A A . 95 LYS CG 1 1
2 3365 1 1 94 LYS H H 5.990 -26.151 -26.330 1.00 . A A . 95 LYS H 1 1
2 3366 1 1 94 LYS HA H 5.096 -25.655 -23.509 1.00 . A A . 95 LYS HA 1 1
2 3367 1 1 94 LYS HB2 H 3.426 -26.513 -25.912 1.00 . A A . 95 LYS HB2 1 1
2 3368 1 1 94 LYS HB3 H 2.854 -25.997 -24.323 1.00 . A A . 95 LYS HB3 1 1
2 3369 1 1 94 LYS HD2 H 1.603 -24.767 -26.470 1.00 . A A . 95 LYS HD2 1 1
2 3370 1 1 94 LYS HD3 H 1.563 -23.956 -24.899 1.00 . A A . 95 LYS HD3 1 1
2 3371 1 1 94 LYS HE2 H 1.090 -22.128 -26.174 1.00 . A A . 95 LYS HE2 1 1
2 3372 1 1 94 LYS HE3 H 2.852 -22.029 -26.238 1.00 . A A . 95 LYS HE3 1 1
2 3373 1 1 94 LYS HG2 H 3.960 -23.720 -24.828 1.00 . A A . 95 LYS HG2 1 1
2 3374 1 1 94 LYS HG3 H 4.134 -24.300 -26.498 1.00 . A A . 95 LYS HG3 1 1
2 3375 1 1 94 LYS HZ1 H 2.006 -21.851 -28.463 1.00 . A A . 95 LYS HZ1 1 1
2 3376 1 1 94 LYS HZ2 H 2.656 -23.359 -28.389 1.00 . A A . 95 LYS HZ2 1 1
2 3377 1 1 94 LYS HZ3 H 1.049 -23.164 -28.307 1.00 . A A . 95 LYS HZ3 1 1
2 3378 1 1 94 LYS N N 6.091 -25.898 -25.351 1.00 . A A . 95 LYS N 1 1
2 3379 1 1 94 LYS NZ N 1.923 -22.752 -28.015 1.00 . A A . 95 LYS NZ 1 1
2 3380 1 1 94 LYS O O 4.518 -27.994 -22.910 1.00 . A A . 95 LYS O 1 1
2 3381 1 1 95 CYS C C 6.286 -30.935 -25.367 1.00 . A A . 96 CYS C 1 1
2 3382 1 1 95 CYS CA C 5.237 -30.066 -24.652 1.00 . A A . 96 CYS CA 1 1
2 3383 1 1 95 CYS CB C 3.819 -30.546 -25.010 1.00 . A A . 96 CYS CB 1 1
2 3384 1 1 95 CYS H H 5.636 -28.330 -25.824 1.00 . A A . 96 CYS H 1 1
2 3385 1 1 95 CYS HA H 5.399 -30.229 -23.590 1.00 . A A . 96 CYS HA 1 1
2 3386 1 1 95 CYS HB2 H 3.657 -31.546 -24.601 1.00 . A A . 96 CYS HB2 1 1
2 3387 1 1 95 CYS HB3 H 3.076 -29.877 -24.574 1.00 . A A . 96 CYS HB3 1 1
2 3388 1 1 95 CYS HG H 2.344 -31.046 -26.822 1.00 . A A . 96 CYS HG 1 1
2 3389 1 1 95 CYS N N 5.310 -28.625 -24.917 1.00 . A A . 96 CYS N 1 1
2 3390 1 1 95 CYS O O 7.008 -30.497 -26.262 1.00 . A A . 96 CYS O 1 1
2 3391 1 1 95 CYS SG S 3.610 -30.601 -26.815 1.00 . A A . 96 CYS SG 1 1
2 3392 1 1 96 CYS C C 6.333 -34.528 -25.733 1.00 . A A . 97 CYS C 1 1
2 3393 1 1 96 CYS CA C 7.171 -33.252 -25.534 1.00 . A A . 97 CYS CA 1 1
2 3394 1 1 96 CYS CB C 8.356 -33.491 -24.594 1.00 . A A . 97 CYS CB 1 1
2 3395 1 1 96 CYS H H 5.683 -32.481 -24.236 1.00 . A A . 97 CYS H 1 1
2 3396 1 1 96 CYS HA H 7.576 -32.934 -26.494 1.00 . A A . 97 CYS HA 1 1
2 3397 1 1 96 CYS HB2 H 8.954 -32.585 -24.543 1.00 . A A . 97 CYS HB2 1 1
2 3398 1 1 96 CYS HB3 H 7.981 -33.716 -23.594 1.00 . A A . 97 CYS HB3 1 1
2 3399 1 1 96 CYS N N 6.321 -32.209 -24.979 1.00 . A A . 97 CYS N 1 1
2 3400 1 1 96 CYS O O 6.217 -35.325 -24.798 1.00 . A A . 97 CYS O 1 1
2 3401 1 1 96 CYS SG S 9.426 -34.846 -25.123 1.00 . A A . 97 CYS SG 1 1
2 3402 1 1 97 PRO C C 5.683 -37.257 -27.187 1.00 . A A . 98 PRO C 1 1
2 3403 1 1 97 PRO CA C 4.891 -35.937 -27.167 1.00 . A A . 98 PRO CA 1 1
2 3404 1 1 97 PRO CB C 4.183 -35.656 -28.497 1.00 . A A . 98 PRO CB 1 1
2 3405 1 1 97 PRO CD C 5.762 -33.896 -28.091 1.00 . A A . 98 PRO CD 1 1
2 3406 1 1 97 PRO CG C 5.139 -34.711 -29.223 1.00 . A A . 98 PRO CG 1 1
2 3407 1 1 97 PRO HA H 4.140 -36.022 -26.378 1.00 . A A . 98 PRO HA 1 1
2 3408 1 1 97 PRO HB2 H 3.997 -36.564 -29.072 1.00 . A A . 98 PRO HB2 1 1
2 3409 1 1 97 PRO HB3 H 3.244 -35.136 -28.301 1.00 . A A . 98 PRO HB3 1 1
2 3410 1 1 97 PRO HD2 H 6.782 -33.618 -28.359 1.00 . A A . 98 PRO HD2 1 1
2 3411 1 1 97 PRO HD3 H 5.164 -33.002 -27.908 1.00 . A A . 98 PRO HD3 1 1
2 3412 1 1 97 PRO HG2 H 5.915 -35.291 -29.726 1.00 . A A . 98 PRO HG2 1 1
2 3413 1 1 97 PRO HG3 H 4.615 -34.073 -29.934 1.00 . A A . 98 PRO HG3 1 1
2 3414 1 1 97 PRO N N 5.723 -34.755 -26.914 1.00 . A A . 98 PRO N 1 1
2 3415 1 1 97 PRO O O 5.097 -38.326 -27.003 1.00 . A A . 98 PRO O 1 1
2 3416 1 1 98 VAL C C 7.902 -39.010 -25.900 1.00 . A A . 99 VAL C 1 1
2 3417 1 1 98 VAL CA C 7.904 -38.388 -27.305 1.00 . A A . 99 VAL CA 1 1
2 3418 1 1 98 VAL CB C 9.352 -38.027 -27.702 1.00 . A A . 99 VAL CB 1 1
2 3419 1 1 98 VAL CG1 C 10.218 -39.286 -27.857 1.00 . A A . 99 VAL CG1 1 1
2 3420 1 1 98 VAL CG2 C 9.417 -37.263 -29.032 1.00 . A A . 99 VAL CG2 1 1
2 3421 1 1 98 VAL H H 7.435 -36.300 -27.498 1.00 . A A . 99 VAL H 1 1
2 3422 1 1 98 VAL HA H 7.535 -39.133 -28.010 1.00 . A A . 99 VAL HA 1 1
2 3423 1 1 98 VAL HB H 9.790 -37.399 -26.926 1.00 . A A . 99 VAL HB 1 1
2 3424 1 1 98 VAL HG11 H 9.829 -39.912 -28.659 1.00 . A A . 99 VAL HG11 1 1
2 3425 1 1 98 VAL HG12 H 11.239 -38.993 -28.094 1.00 . A A . 99 VAL HG12 1 1
2 3426 1 1 98 VAL HG13 H 10.239 -39.864 -26.932 1.00 . A A . 99 VAL HG13 1 1
2 3427 1 1 98 VAL HG21 H 8.925 -37.838 -29.818 1.00 . A A . 99 VAL HG21 1 1
2 3428 1 1 98 VAL HG22 H 8.932 -36.291 -28.941 1.00 . A A . 99 VAL HG22 1 1
2 3429 1 1 98 VAL HG23 H 10.457 -37.094 -29.313 1.00 . A A . 99 VAL HG23 1 1
2 3430 1 1 98 VAL N N 7.014 -37.207 -27.355 1.00 . A A . 99 VAL N 1 1
2 3431 1 1 98 VAL O O 7.938 -40.232 -25.762 1.00 . A A . 99 VAL O 1 1
2 3432 1 1 99 CYS C C 6.418 -38.344 -22.769 1.00 . A A . 100 CYS C 1 1
2 3433 1 1 99 CYS CA C 7.788 -38.564 -23.451 1.00 . A A . 100 CYS CA 1 1
2 3434 1 1 99 CYS CB C 8.864 -37.735 -22.750 1.00 . A A . 100 CYS CB 1 1
2 3435 1 1 99 CYS H H 7.776 -37.184 -25.070 1.00 . A A . 100 CYS H 1 1
2 3436 1 1 99 CYS HA H 8.044 -39.620 -23.349 1.00 . A A . 100 CYS HA 1 1
2 3437 1 1 99 CYS HB2 H 8.614 -36.677 -22.834 1.00 . A A . 100 CYS HB2 1 1
2 3438 1 1 99 CYS HB3 H 8.829 -37.990 -21.696 1.00 . A A . 100 CYS HB3 1 1
2 3439 1 1 99 CYS N N 7.811 -38.173 -24.865 1.00 . A A . 100 CYS N 1 1
2 3440 1 1 99 CYS O O 6.212 -38.734 -21.619 1.00 . A A . 100 CYS O 1 1
2 3441 1 1 99 CYS SG S 10.553 -37.976 -23.380 1.00 . A A . 100 CYS SG 1 1
2 3442 1 1 100 ASN C C 4.164 -36.387 -21.818 1.00 . A A . 101 ASN C 1 1
2 3443 1 1 100 ASN CA C 4.156 -37.262 -23.091 1.00 . A A . 101 ASN CA 1 1
2 3444 1 1 100 ASN CB C 3.190 -38.462 -23.071 1.00 . A A . 101 ASN CB 1 1
2 3445 1 1 100 ASN CG C 1.734 -38.039 -22.914 1.00 . A A . 101 ASN CG 1 1
2 3446 1 1 100 ASN H H 5.829 -37.372 -24.381 1.00 . A A . 101 ASN H 1 1
2 3447 1 1 100 ASN HA H 3.816 -36.595 -23.889 1.00 . A A . 101 ASN HA 1 1
2 3448 1 1 100 ASN HB2 H 3.277 -39.018 -24.003 1.00 . A A . 101 ASN HB2 1 1
2 3449 1 1 100 ASN HB3 H 3.463 -39.124 -22.249 1.00 . A A . 101 ASN HB3 1 1
2 3450 1 1 100 ASN HD21 H 1.260 -39.724 -21.906 1.00 . A A . 101 ASN HD21 1 1
2 3451 1 1 100 ASN HD22 H -0.045 -38.578 -22.172 1.00 . A A . 101 ASN HD22 1 1
2 3452 1 1 100 ASN N N 5.502 -37.690 -23.484 1.00 . A A . 101 ASN N 1 1
2 3453 1 1 100 ASN ND2 N 0.920 -38.850 -22.277 1.00 . A A . 101 ASN ND2 1 1
2 3454 1 1 100 ASN O O 3.562 -36.728 -20.798 1.00 . A A . 101 ASN O 1 1
2 3455 1 1 100 ASN OD1 O 1.304 -36.983 -23.364 1.00 . A A . 101 ASN OD1 1 1
2 3456 1 1 101 MET C C 4.846 -32.820 -21.325 1.00 . A A . 102 MET C 1 1
2 3457 1 1 101 MET CA C 5.037 -34.265 -20.824 1.00 . A A . 102 MET CA 1 1
2 3458 1 1 101 MET CB C 6.412 -34.422 -20.154 1.00 . A A . 102 MET CB 1 1
2 3459 1 1 101 MET CE C 9.355 -35.559 -19.322 1.00 . A A . 102 MET CE 1 1
2 3460 1 1 101 MET CG C 6.571 -35.780 -19.458 1.00 . A A . 102 MET CG 1 1
2 3461 1 1 101 MET H H 5.332 -35.065 -22.786 1.00 . A A . 102 MET H 1 1
2 3462 1 1 101 MET HA H 4.283 -34.439 -20.059 1.00 . A A . 102 MET HA 1 1
2 3463 1 1 101 MET HB2 H 7.200 -34.296 -20.898 1.00 . A A . 102 MET HB2 1 1
2 3464 1 1 101 MET HB3 H 6.527 -33.644 -19.398 1.00 . A A . 102 MET HB3 1 1
2 3465 1 1 101 MET HE1 H 9.293 -34.554 -19.743 1.00 . A A . 102 MET HE1 1 1
2 3466 1 1 101 MET HE2 H 10.270 -35.640 -18.734 1.00 . A A . 102 MET HE2 1 1
2 3467 1 1 101 MET HE3 H 9.382 -36.289 -20.130 1.00 . A A . 102 MET HE3 1 1
2 3468 1 1 101 MET HG2 H 5.646 -36.005 -18.927 1.00 . A A . 102 MET HG2 1 1
2 3469 1 1 101 MET HG3 H 6.719 -36.549 -20.215 1.00 . A A . 102 MET HG3 1 1
2 3470 1 1 101 MET N N 4.875 -35.257 -21.902 1.00 . A A . 102 MET N 1 1
2 3471 1 1 101 MET O O 4.864 -32.564 -22.533 1.00 . A A . 102 MET O 1 1
2 3472 1 1 101 MET SD S 7.925 -35.876 -18.254 1.00 . A A . 102 MET SD 1 1
2 3473 1 1 102 THR C C 5.510 -29.577 -19.841 1.00 . A A . 103 THR C 1 1
2 3474 1 1 102 THR CA C 4.519 -30.425 -20.645 1.00 . A A . 103 THR CA 1 1
2 3475 1 1 102 THR CB C 3.080 -29.962 -20.347 1.00 . A A . 103 THR CB 1 1
2 3476 1 1 102 THR CG2 C 2.098 -30.441 -21.414 1.00 . A A . 103 THR CG2 1 1
2 3477 1 1 102 THR H H 4.702 -32.153 -19.428 1.00 . A A . 103 THR H 1 1
2 3478 1 1 102 THR HA H 4.711 -30.217 -21.691 1.00 . A A . 103 THR HA 1 1
2 3479 1 1 102 THR HB H 3.050 -28.872 -20.340 1.00 . A A . 103 THR HB 1 1
2 3480 1 1 102 THR HG1 H 1.680 -30.389 -19.072 1.00 . A A . 103 THR HG1 1 1
2 3481 1 1 102 THR HG21 H 2.360 -29.993 -22.371 1.00 . A A . 103 THR HG21 1 1
2 3482 1 1 102 THR HG22 H 2.133 -31.524 -21.508 1.00 . A A . 103 THR HG22 1 1
2 3483 1 1 102 THR HG23 H 1.086 -30.132 -21.152 1.00 . A A . 103 THR HG23 1 1
2 3484 1 1 102 THR N N 4.699 -31.871 -20.396 1.00 . A A . 103 THR N 1 1
2 3485 1 1 102 THR O O 6.067 -30.035 -18.839 1.00 . A A . 103 THR O 1 1
2 3486 1 1 102 THR OG1 O 2.653 -30.431 -19.085 1.00 . A A . 103 THR OG1 1 1
2 3487 1 1 103 PHE C C 6.115 -26.004 -19.462 1.00 . A A . 104 PHE C 1 1
2 3488 1 1 103 PHE CA C 6.710 -27.401 -19.698 1.00 . A A . 104 PHE CA 1 1
2 3489 1 1 103 PHE CB C 7.956 -27.299 -20.595 1.00 . A A . 104 PHE CB 1 1
2 3490 1 1 103 PHE CD1 C 9.060 -29.560 -20.262 1.00 . A A . 104 PHE CD1 1 1
2 3491 1 1 103 PHE CD2 C 8.363 -28.919 -22.504 1.00 . A A . 104 PHE CD2 1 1
2 3492 1 1 103 PHE CE1 C 9.539 -30.784 -20.761 1.00 . A A . 104 PHE CE1 1 1
2 3493 1 1 103 PHE CE2 C 8.857 -30.135 -23.006 1.00 . A A . 104 PHE CE2 1 1
2 3494 1 1 103 PHE CG C 8.478 -28.621 -21.133 1.00 . A A . 104 PHE CG 1 1
2 3495 1 1 103 PHE CZ C 9.441 -31.070 -22.133 1.00 . A A . 104 PHE CZ 1 1
2 3496 1 1 103 PHE H H 5.260 -28.035 -21.129 1.00 . A A . 104 PHE H 1 1
2 3497 1 1 103 PHE HA H 7.030 -27.789 -18.730 1.00 . A A . 104 PHE HA 1 1
2 3498 1 1 103 PHE HB2 H 7.744 -26.635 -21.433 1.00 . A A . 104 PHE HB2 1 1
2 3499 1 1 103 PHE HB3 H 8.750 -26.822 -20.026 1.00 . A A . 104 PHE HB3 1 1
2 3500 1 1 103 PHE HD1 H 9.129 -29.349 -19.204 1.00 . A A . 104 PHE HD1 1 1
2 3501 1 1 103 PHE HD2 H 7.913 -28.206 -23.182 1.00 . A A . 104 PHE HD2 1 1
2 3502 1 1 103 PHE HE1 H 9.985 -31.506 -20.090 1.00 . A A . 104 PHE HE1 1 1
2 3503 1 1 103 PHE HE2 H 8.795 -30.339 -24.065 1.00 . A A . 104 PHE HE2 1 1
2 3504 1 1 103 PHE HZ H 9.818 -32.007 -22.512 1.00 . A A . 104 PHE HZ 1 1
2 3505 1 1 103 PHE N N 5.747 -28.340 -20.292 1.00 . A A . 104 PHE N 1 1
2 3506 1 1 103 PHE O O 5.276 -25.528 -20.230 1.00 . A A . 104 PHE O 1 1
2 3507 1 1 104 SER C C 6.921 -22.849 -18.726 1.00 . A A . 105 SER C 1 1
2 3508 1 1 104 SER CA C 6.156 -23.977 -18.009 1.00 . A A . 105 SER CA 1 1
2 3509 1 1 104 SER CB C 6.342 -23.822 -16.494 1.00 . A A . 105 SER CB 1 1
2 3510 1 1 104 SER H H 7.263 -25.778 -17.809 1.00 . A A . 105 SER H 1 1
2 3511 1 1 104 SER HA H 5.097 -23.848 -18.232 1.00 . A A . 105 SER HA 1 1
2 3512 1 1 104 SER HB2 H 6.083 -22.806 -16.191 1.00 . A A . 105 SER HB2 1 1
2 3513 1 1 104 SER HB3 H 5.674 -24.517 -15.982 1.00 . A A . 105 SER HB3 1 1
2 3514 1 1 104 SER HG H 7.769 -24.005 -15.159 1.00 . A A . 105 SER HG 1 1
2 3515 1 1 104 SER N N 6.572 -25.335 -18.400 1.00 . A A . 105 SER N 1 1
2 3516 1 1 104 SER O O 6.531 -21.683 -18.630 1.00 . A A . 105 SER O 1 1
2 3517 1 1 104 SER OG O 7.686 -24.110 -16.127 1.00 . A A . 105 SER OG 1 1
2 3518 1 1 105 SER C C 9.641 -22.902 -21.298 1.00 . A A . 106 SER C 1 1
2 3519 1 1 105 SER CA C 8.875 -22.221 -20.150 1.00 . A A . 106 SER CA 1 1
2 3520 1 1 105 SER CB C 9.868 -21.634 -19.130 1.00 . A A . 106 SER CB 1 1
2 3521 1 1 105 SER H H 8.272 -24.147 -19.473 1.00 . A A . 106 SER H 1 1
2 3522 1 1 105 SER HA H 8.265 -21.414 -20.555 1.00 . A A . 106 SER HA 1 1
2 3523 1 1 105 SER HB2 H 9.358 -20.869 -18.543 1.00 . A A . 106 SER HB2 1 1
2 3524 1 1 105 SER HB3 H 10.187 -22.423 -18.450 1.00 . A A . 106 SER HB3 1 1
2 3525 1 1 105 SER HG H 11.511 -20.573 -19.050 1.00 . A A . 106 SER HG 1 1
2 3526 1 1 105 SER N N 8.008 -23.173 -19.438 1.00 . A A . 106 SER N 1 1
2 3527 1 1 105 SER O O 9.987 -24.085 -21.177 1.00 . A A . 106 SER O 1 1
2 3528 1 1 105 SER OG O 11.026 -21.073 -19.734 1.00 . A A . 106 SER OG 1 1
2 3529 1 1 106 PRO C C 12.164 -23.155 -23.045 1.00 . A A . 107 PRO C 1 1
2 3530 1 1 106 PRO CA C 10.760 -22.725 -23.495 1.00 . A A . 107 PRO CA 1 1
2 3531 1 1 106 PRO CB C 10.826 -21.615 -24.552 1.00 . A A . 107 PRO CB 1 1
2 3532 1 1 106 PRO CD C 9.641 -20.783 -22.653 1.00 . A A . 107 PRO CD 1 1
2 3533 1 1 106 PRO CG C 10.597 -20.332 -23.754 1.00 . A A . 107 PRO CG 1 1
2 3534 1 1 106 PRO HA H 10.256 -23.594 -23.919 1.00 . A A . 107 PRO HA 1 1
2 3535 1 1 106 PRO HB2 H 11.781 -21.596 -25.078 1.00 . A A . 107 PRO HB2 1 1
2 3536 1 1 106 PRO HB3 H 10.012 -21.737 -25.263 1.00 . A A . 107 PRO HB3 1 1
2 3537 1 1 106 PRO HD2 H 9.770 -20.155 -21.772 1.00 . A A . 107 PRO HD2 1 1
2 3538 1 1 106 PRO HD3 H 8.612 -20.715 -23.010 1.00 . A A . 107 PRO HD3 1 1
2 3539 1 1 106 PRO HG2 H 11.537 -20.002 -23.311 1.00 . A A . 107 PRO HG2 1 1
2 3540 1 1 106 PRO HG3 H 10.163 -19.544 -24.369 1.00 . A A . 107 PRO HG3 1 1
2 3541 1 1 106 PRO N N 9.968 -22.181 -22.393 1.00 . A A . 107 PRO N 1 1
2 3542 1 1 106 PRO O O 12.718 -24.102 -23.598 1.00 . A A . 107 PRO O 1 1
2 3543 1 1 107 VAL C C 14.015 -24.288 -20.859 1.00 . A A . 108 VAL C 1 1
2 3544 1 1 107 VAL CA C 14.063 -22.888 -21.484 1.00 . A A . 108 VAL CA 1 1
2 3545 1 1 107 VAL CB C 14.583 -21.849 -20.468 1.00 . A A . 108 VAL CB 1 1
2 3546 1 1 107 VAL CG1 C 16.038 -22.149 -20.084 1.00 . A A . 108 VAL CG1 1 1
2 3547 1 1 107 VAL CG2 C 14.543 -20.423 -21.037 1.00 . A A . 108 VAL CG2 1 1
2 3548 1 1 107 VAL H H 12.227 -21.764 -21.567 1.00 . A A . 108 VAL H 1 1
2 3549 1 1 107 VAL HA H 14.768 -22.925 -22.316 1.00 . A A . 108 VAL HA 1 1
2 3550 1 1 107 VAL HB H 13.966 -21.881 -19.569 1.00 . A A . 108 VAL HB 1 1
2 3551 1 1 107 VAL HG11 H 16.407 -21.382 -19.402 1.00 . A A . 108 VAL HG11 1 1
2 3552 1 1 107 VAL HG12 H 16.106 -23.111 -19.580 1.00 . A A . 108 VAL HG12 1 1
2 3553 1 1 107 VAL HG13 H 16.662 -22.168 -20.978 1.00 . A A . 108 VAL HG13 1 1
2 3554 1 1 107 VAL HG21 H 15.110 -20.375 -21.968 1.00 . A A . 108 VAL HG21 1 1
2 3555 1 1 107 VAL HG22 H 13.514 -20.116 -21.225 1.00 . A A . 108 VAL HG22 1 1
2 3556 1 1 107 VAL HG23 H 14.974 -19.725 -20.318 1.00 . A A . 108 VAL HG23 1 1
2 3557 1 1 107 VAL N N 12.740 -22.514 -22.017 1.00 . A A . 108 VAL N 1 1
2 3558 1 1 107 VAL O O 14.922 -25.094 -21.071 1.00 . A A . 108 VAL O 1 1
2 3559 1 1 108 VAL C C 12.545 -26.987 -20.672 1.00 . A A . 109 VAL C 1 1
2 3560 1 1 108 VAL CA C 12.696 -25.945 -19.559 1.00 . A A . 109 VAL CA 1 1
2 3561 1 1 108 VAL CB C 11.458 -25.949 -18.637 1.00 . A A . 109 VAL CB 1 1
2 3562 1 1 108 VAL CG1 C 11.238 -27.316 -17.975 1.00 . A A . 109 VAL CG1 1 1
2 3563 1 1 108 VAL CG2 C 11.604 -24.923 -17.503 1.00 . A A . 109 VAL CG2 1 1
2 3564 1 1 108 VAL H H 12.198 -23.917 -20.059 1.00 . A A . 109 VAL H 1 1
2 3565 1 1 108 VAL HA H 13.566 -26.221 -18.962 1.00 . A A . 109 VAL HA 1 1
2 3566 1 1 108 VAL HB H 10.570 -25.704 -19.220 1.00 . A A . 109 VAL HB 1 1
2 3567 1 1 108 VAL HG11 H 11.067 -28.080 -18.731 1.00 . A A . 109 VAL HG11 1 1
2 3568 1 1 108 VAL HG12 H 12.112 -27.591 -17.384 1.00 . A A . 109 VAL HG12 1 1
2 3569 1 1 108 VAL HG13 H 10.363 -27.276 -17.325 1.00 . A A . 109 VAL HG13 1 1
2 3570 1 1 108 VAL HG21 H 12.463 -25.174 -16.880 1.00 . A A . 109 VAL HG21 1 1
2 3571 1 1 108 VAL HG22 H 11.743 -23.922 -17.905 1.00 . A A . 109 VAL HG22 1 1
2 3572 1 1 108 VAL HG23 H 10.702 -24.923 -16.887 1.00 . A A . 109 VAL HG23 1 1
2 3573 1 1 108 VAL N N 12.927 -24.612 -20.148 1.00 . A A . 109 VAL N 1 1
2 3574 1 1 108 VAL O O 13.129 -28.069 -20.586 1.00 . A A . 109 VAL O 1 1
2 3575 1 1 109 ALA C C 12.977 -27.852 -23.581 1.00 . A A . 110 ALA C 1 1
2 3576 1 1 109 ALA CA C 11.636 -27.524 -22.898 1.00 . A A . 110 ALA CA 1 1
2 3577 1 1 109 ALA CB C 10.667 -26.860 -23.877 1.00 . A A . 110 ALA CB 1 1
2 3578 1 1 109 ALA H H 11.374 -25.740 -21.756 1.00 . A A . 110 ALA H 1 1
2 3579 1 1 109 ALA HA H 11.197 -28.465 -22.561 1.00 . A A . 110 ALA HA 1 1
2 3580 1 1 109 ALA HB1 H 11.102 -25.955 -24.293 1.00 . A A . 110 ALA HB1 1 1
2 3581 1 1 109 ALA HB2 H 10.467 -27.555 -24.691 1.00 . A A . 110 ALA HB2 1 1
2 3582 1 1 109 ALA HB3 H 9.733 -26.611 -23.373 1.00 . A A . 110 ALA HB3 1 1
2 3583 1 1 109 ALA N N 11.812 -26.651 -21.740 1.00 . A A . 110 ALA N 1 1
2 3584 1 1 109 ALA O O 13.302 -29.024 -23.770 1.00 . A A . 110 ALA O 1 1
2 3585 1 1 110 GLU C C 16.024 -27.867 -23.616 1.00 . A A . 111 GLU C 1 1
2 3586 1 1 110 GLU CA C 15.102 -27.051 -24.531 1.00 . A A . 111 GLU CA 1 1
2 3587 1 1 110 GLU CB C 15.771 -25.715 -24.904 1.00 . A A . 111 GLU CB 1 1
2 3588 1 1 110 GLU CD C 14.957 -25.661 -27.334 1.00 . A A . 111 GLU CD 1 1
2 3589 1 1 110 GLU CG C 15.045 -24.911 -25.994 1.00 . A A . 111 GLU CG 1 1
2 3590 1 1 110 GLU H H 13.477 -25.887 -23.733 1.00 . A A . 111 GLU H 1 1
2 3591 1 1 110 GLU HA H 14.972 -27.642 -25.437 1.00 . A A . 111 GLU HA 1 1
2 3592 1 1 110 GLU HB2 H 15.848 -25.097 -24.009 1.00 . A A . 111 GLU HB2 1 1
2 3593 1 1 110 GLU HB3 H 16.783 -25.921 -25.255 1.00 . A A . 111 GLU HB3 1 1
2 3594 1 1 110 GLU HG2 H 14.041 -24.661 -25.658 1.00 . A A . 111 GLU HG2 1 1
2 3595 1 1 110 GLU HG3 H 15.581 -23.967 -26.129 1.00 . A A . 111 GLU HG3 1 1
2 3596 1 1 110 GLU N N 13.785 -26.837 -23.914 1.00 . A A . 111 GLU N 1 1
2 3597 1 1 110 GLU O O 16.686 -28.792 -24.087 1.00 . A A . 111 GLU O 1 1
2 3598 1 1 110 GLU OE1 O 14.080 -26.540 -27.491 1.00 . A A . 111 GLU OE1 1 1
2 3599 1 1 110 GLU OE2 O 15.733 -25.369 -28.275 1.00 . A A . 111 GLU OE2 1 1
2 3600 1 1 111 SER C C 16.425 -29.798 -21.263 1.00 . A A . 112 SER C 1 1
2 3601 1 1 111 SER CA C 16.811 -28.311 -21.304 1.00 . A A . 112 SER CA 1 1
2 3602 1 1 111 SER CB C 16.624 -27.662 -19.928 1.00 . A A . 112 SER CB 1 1
2 3603 1 1 111 SER H H 15.439 -26.813 -21.986 1.00 . A A . 112 SER H 1 1
2 3604 1 1 111 SER HA H 17.865 -28.242 -21.569 1.00 . A A . 112 SER HA 1 1
2 3605 1 1 111 SER HB2 H 16.867 -26.601 -20.000 1.00 . A A . 112 SER HB2 1 1
2 3606 1 1 111 SER HB3 H 15.584 -27.765 -19.613 1.00 . A A . 112 SER HB3 1 1
2 3607 1 1 111 SER HG H 17.356 -27.803 -18.114 1.00 . A A . 112 SER HG 1 1
2 3608 1 1 111 SER N N 16.026 -27.577 -22.307 1.00 . A A . 112 SER N 1 1
2 3609 1 1 111 SER O O 17.300 -30.665 -21.202 1.00 . A A . 112 SER O 1 1
2 3610 1 1 111 SER OG O 17.474 -28.265 -18.967 1.00 . A A . 112 SER OG 1 1
2 3611 1 1 112 HIS C C 15.106 -32.196 -22.720 1.00 . A A . 113 HIS C 1 1
2 3612 1 1 112 HIS CA C 14.655 -31.500 -21.422 1.00 . A A . 113 HIS CA 1 1
2 3613 1 1 112 HIS CB C 13.123 -31.538 -21.293 1.00 . A A . 113 HIS CB 1 1
2 3614 1 1 112 HIS CD2 C 12.137 -33.466 -22.671 1.00 . A A . 113 HIS CD2 1 1
2 3615 1 1 112 HIS CE1 C 12.098 -35.049 -21.150 1.00 . A A . 113 HIS CE1 1 1
2 3616 1 1 112 HIS CG C 12.571 -32.927 -21.488 1.00 . A A . 113 HIS CG 1 1
2 3617 1 1 112 HIS H H 14.445 -29.370 -21.431 1.00 . A A . 113 HIS H 1 1
2 3618 1 1 112 HIS HA H 15.079 -32.055 -20.586 1.00 . A A . 113 HIS HA 1 1
2 3619 1 1 112 HIS HB2 H 12.838 -31.173 -20.304 1.00 . A A . 113 HIS HB2 1 1
2 3620 1 1 112 HIS HB3 H 12.673 -30.879 -22.036 1.00 . A A . 113 HIS HB3 1 1
2 3621 1 1 112 HIS HD1 H 12.824 -33.857 -19.578 1.00 . A A . 113 HIS HD1 1 1
2 3622 1 1 112 HIS HD2 H 12.082 -32.954 -23.623 1.00 . A A . 113 HIS HD2 1 1
2 3623 1 1 112 HIS HE1 H 11.991 -36.014 -20.665 1.00 . A A . 113 HIS HE1 1 1
2 3624 1 1 112 HIS N N 15.127 -30.116 -21.364 1.00 . A A . 113 HIS N 1 1
2 3625 1 1 112 HIS ND1 N 12.537 -33.932 -20.547 1.00 . A A . 113 HIS ND1 1 1
2 3626 1 1 112 HIS NE2 N 11.830 -34.812 -22.444 1.00 . A A . 113 HIS NE2 1 1
2 3627 1 1 112 HIS O O 15.690 -33.278 -22.655 1.00 . A A . 113 HIS O 1 1
2 3628 1 1 113 TYR C C 16.758 -32.474 -25.335 1.00 . A A . 114 TYR C 1 1
2 3629 1 1 113 TYR CA C 15.258 -32.145 -25.194 1.00 . A A . 114 TYR CA 1 1
2 3630 1 1 113 TYR CB C 14.762 -31.246 -26.341 1.00 . A A . 114 TYR CB 1 1
2 3631 1 1 113 TYR CD1 C 12.213 -31.229 -26.143 1.00 . A A . 114 TYR CD1 1 1
2 3632 1 1 113 TYR CD2 C 13.240 -32.291 -28.077 1.00 . A A . 114 TYR CD2 1 1
2 3633 1 1 113 TYR CE1 C 10.936 -31.557 -26.639 1.00 . A A . 114 TYR CE1 1 1
2 3634 1 1 113 TYR CE2 C 11.965 -32.628 -28.574 1.00 . A A . 114 TYR CE2 1 1
2 3635 1 1 113 TYR CG C 13.371 -31.592 -26.859 1.00 . A A . 114 TYR CG 1 1
2 3636 1 1 113 TYR CZ C 10.807 -32.265 -27.853 1.00 . A A . 114 TYR CZ 1 1
2 3637 1 1 113 TYR H H 14.416 -30.676 -23.874 1.00 . A A . 114 TYR H 1 1
2 3638 1 1 113 TYR HA H 14.740 -33.101 -25.294 1.00 . A A . 114 TYR HA 1 1
2 3639 1 1 113 TYR HB2 H 14.780 -30.202 -26.025 1.00 . A A . 114 TYR HB2 1 1
2 3640 1 1 113 TYR HB3 H 15.461 -31.329 -27.175 1.00 . A A . 114 TYR HB3 1 1
2 3641 1 1 113 TYR HD1 H 12.299 -30.696 -25.209 1.00 . A A . 114 TYR HD1 1 1
2 3642 1 1 113 TYR HD2 H 14.123 -32.576 -28.634 1.00 . A A . 114 TYR HD2 1 1
2 3643 1 1 113 TYR HE1 H 10.047 -31.264 -26.102 1.00 . A A . 114 TYR HE1 1 1
2 3644 1 1 113 TYR HE2 H 11.872 -33.164 -29.508 1.00 . A A . 114 TYR HE2 1 1
2 3645 1 1 113 TYR HH H 9.615 -33.051 -29.177 1.00 . A A . 114 TYR HH 1 1
2 3646 1 1 113 TYR N N 14.881 -31.579 -23.889 1.00 . A A . 114 TYR N 1 1
2 3647 1 1 113 TYR O O 17.096 -33.467 -25.985 1.00 . A A . 114 TYR O 1 1
2 3648 1 1 113 TYR OH O 9.573 -32.589 -28.324 1.00 . A A . 114 TYR OH 1 1
2 3649 1 1 114 ILE C C 19.590 -32.913 -23.639 1.00 . A A . 115 ILE C 1 1
2 3650 1 1 114 ILE CA C 19.116 -31.962 -24.755 1.00 . A A . 115 ILE CA 1 1
2 3651 1 1 114 ILE CB C 19.951 -30.655 -24.797 1.00 . A A . 115 ILE CB 1 1
2 3652 1 1 114 ILE CD1 C 20.727 -30.182 -22.355 1.00 . A A . 115 ILE CD1 1 1
2 3653 1 1 114 ILE CG1 C 19.869 -29.745 -23.548 1.00 . A A . 115 ILE CG1 1 1
2 3654 1 1 114 ILE CG2 C 19.560 -29.842 -26.045 1.00 . A A . 115 ILE CG2 1 1
2 3655 1 1 114 ILE H H 17.329 -30.882 -24.213 1.00 . A A . 115 ILE H 1 1
2 3656 1 1 114 ILE HA H 19.335 -32.485 -25.686 1.00 . A A . 115 ILE HA 1 1
2 3657 1 1 114 ILE HB H 20.997 -30.936 -24.932 1.00 . A A . 115 ILE HB 1 1
2 3658 1 1 114 ILE HD11 H 20.323 -31.081 -21.895 1.00 . A A . 115 ILE HD11 1 1
2 3659 1 1 114 ILE HD12 H 21.753 -30.361 -22.676 1.00 . A A . 115 ILE HD12 1 1
2 3660 1 1 114 ILE HD13 H 20.726 -29.389 -21.606 1.00 . A A . 115 ILE HD13 1 1
2 3661 1 1 114 ILE HG12 H 20.204 -28.744 -23.824 1.00 . A A . 115 ILE HG12 1 1
2 3662 1 1 114 ILE HG13 H 18.839 -29.668 -23.218 1.00 . A A . 115 ILE HG13 1 1
2 3663 1 1 114 ILE HG21 H 19.619 -30.471 -26.934 1.00 . A A . 115 ILE HG21 1 1
2 3664 1 1 114 ILE HG22 H 18.548 -29.451 -25.949 1.00 . A A . 115 ILE HG22 1 1
2 3665 1 1 114 ILE HG23 H 20.249 -29.005 -26.172 1.00 . A A . 115 ILE HG23 1 1
2 3666 1 1 114 ILE N N 17.660 -31.694 -24.721 1.00 . A A . 115 ILE N 1 1
2 3667 1 1 114 ILE O O 20.752 -33.329 -23.639 1.00 . A A . 115 ILE O 1 1
2 3668 1 1 115 GLY C C 18.990 -35.645 -21.901 1.00 . A A . 116 GLY C 1 1
2 3669 1 1 115 GLY CA C 19.035 -34.151 -21.561 1.00 . A A . 116 GLY CA 1 1
2 3670 1 1 115 GLY H H 17.771 -32.918 -22.753 1.00 . A A . 116 GLY H 1 1
2 3671 1 1 115 GLY HA2 H 20.029 -33.905 -21.185 1.00 . A A . 116 GLY HA2 1 1
2 3672 1 1 115 GLY HA3 H 18.324 -33.965 -20.756 1.00 . A A . 116 GLY HA3 1 1
2 3673 1 1 115 GLY N N 18.717 -33.273 -22.690 1.00 . A A . 116 GLY N 1 1
2 3674 1 1 115 GLY O O 18.276 -36.081 -22.810 1.00 . A A . 116 GLY O 1 1
2 3675 1 1 116 LYS C C 18.471 -38.622 -21.184 1.00 . A A . 117 LYS C 1 1
2 3676 1 1 116 LYS CA C 19.823 -37.917 -21.329 1.00 . A A . 117 LYS CA 1 1
2 3677 1 1 116 LYS CB C 20.865 -38.530 -20.372 1.00 . A A . 117 LYS CB 1 1
2 3678 1 1 116 LYS CD C 22.869 -38.137 -21.940 1.00 . A A . 117 LYS CD 1 1
2 3679 1 1 116 LYS CE C 24.366 -37.804 -22.015 1.00 . A A . 117 LYS CE 1 1
2 3680 1 1 116 LYS CG C 22.295 -37.978 -20.521 1.00 . A A . 117 LYS CG 1 1
2 3681 1 1 116 LYS H H 20.290 -36.033 -20.404 1.00 . A A . 117 LYS H 1 1
2 3682 1 1 116 LYS HA H 20.137 -38.112 -22.356 1.00 . A A . 117 LYS HA 1 1
2 3683 1 1 116 LYS HB2 H 20.540 -38.368 -19.342 1.00 . A A . 117 LYS HB2 1 1
2 3684 1 1 116 LYS HB3 H 20.899 -39.608 -20.540 1.00 . A A . 117 LYS HB3 1 1
2 3685 1 1 116 LYS HD2 H 22.736 -39.173 -22.257 1.00 . A A . 117 LYS HD2 1 1
2 3686 1 1 116 LYS HD3 H 22.324 -37.495 -22.634 1.00 . A A . 117 LYS HD3 1 1
2 3687 1 1 116 LYS HE2 H 24.900 -38.414 -21.280 1.00 . A A . 117 LYS HE2 1 1
2 3688 1 1 116 LYS HE3 H 24.732 -38.092 -23.006 1.00 . A A . 117 LYS HE3 1 1
2 3689 1 1 116 LYS HG2 H 22.305 -36.925 -20.240 1.00 . A A . 117 LYS HG2 1 1
2 3690 1 1 116 LYS HG3 H 22.937 -38.517 -19.822 1.00 . A A . 117 LYS HG3 1 1
2 3691 1 1 116 LYS HZ1 H 24.164 -35.780 -22.459 1.00 . A A . 117 LYS HZ1 1 1
2 3692 1 1 116 LYS HZ2 H 24.368 -36.070 -20.859 1.00 . A A . 117 LYS HZ2 1 1
2 3693 1 1 116 LYS HZ3 H 25.636 -36.168 -21.875 1.00 . A A . 117 LYS HZ3 1 1
2 3694 1 1 116 LYS N N 19.742 -36.454 -21.142 1.00 . A A . 117 LYS N 1 1
2 3695 1 1 116 LYS NZ N 24.646 -36.361 -21.786 1.00 . A A . 117 LYS NZ 1 1
2 3696 1 1 116 LYS O O 18.225 -39.599 -21.885 1.00 . A A . 117 LYS O 1 1
2 3697 1 1 117 THR C C 15.425 -38.703 -21.434 1.00 . A A . 118 THR C 1 1
2 3698 1 1 117 THR CA C 16.222 -38.672 -20.125 1.00 . A A . 118 THR CA 1 1
2 3699 1 1 117 THR CB C 15.456 -37.855 -19.067 1.00 . A A . 118 THR CB 1 1
2 3700 1 1 117 THR CG2 C 14.144 -38.518 -18.643 1.00 . A A . 118 THR CG2 1 1
2 3701 1 1 117 THR H H 17.849 -37.320 -19.777 1.00 . A A . 118 THR H 1 1
2 3702 1 1 117 THR HA H 16.309 -39.696 -19.765 1.00 . A A . 118 THR HA 1 1
2 3703 1 1 117 THR HB H 15.243 -36.862 -19.465 1.00 . A A . 118 THR HB 1 1
2 3704 1 1 117 THR HG1 H 15.776 -37.138 -17.287 1.00 . A A . 118 THR HG1 1 1
2 3705 1 1 117 THR HG21 H 13.459 -38.570 -19.490 1.00 . A A . 118 THR HG21 1 1
2 3706 1 1 117 THR HG22 H 14.337 -39.526 -18.274 1.00 . A A . 118 THR HG22 1 1
2 3707 1 1 117 THR HG23 H 13.672 -37.929 -17.856 1.00 . A A . 118 THR HG23 1 1
2 3708 1 1 117 THR N N 17.579 -38.122 -20.327 1.00 . A A . 118 THR N 1 1
2 3709 1 1 117 THR O O 14.774 -39.703 -21.743 1.00 . A A . 118 THR O 1 1
2 3710 1 1 117 THR OG1 O 16.254 -37.717 -17.909 1.00 . A A . 118 THR OG1 1 1
2 3711 1 1 118 HIS C C 15.495 -38.563 -24.540 1.00 . A A . 119 HIS C 1 1
2 3712 1 1 118 HIS CA C 14.858 -37.577 -23.554 1.00 . A A . 119 HIS CA 1 1
2 3713 1 1 118 HIS CB C 14.928 -36.144 -24.087 1.00 . A A . 119 HIS CB 1 1
2 3714 1 1 118 HIS CD2 C 14.699 -35.860 -26.618 1.00 . A A . 119 HIS CD2 1 1
2 3715 1 1 118 HIS CE1 C 12.502 -35.725 -26.768 1.00 . A A . 119 HIS CE1 1 1
2 3716 1 1 118 HIS CG C 14.159 -35.971 -25.369 1.00 . A A . 119 HIS CG 1 1
2 3717 1 1 118 HIS H H 16.093 -36.861 -21.963 1.00 . A A . 119 HIS H 1 1
2 3718 1 1 118 HIS HA H 13.806 -37.845 -23.449 1.00 . A A . 119 HIS HA 1 1
2 3719 1 1 118 HIS HB2 H 14.496 -35.476 -23.343 1.00 . A A . 119 HIS HB2 1 1
2 3720 1 1 118 HIS HB3 H 15.967 -35.853 -24.249 1.00 . A A . 119 HIS HB3 1 1
2 3721 1 1 118 HIS HD2 H 15.753 -35.870 -26.865 1.00 . A A . 119 HIS HD2 1 1
2 3722 1 1 118 HIS HE1 H 11.510 -35.598 -27.184 1.00 . A A . 119 HIS HE1 1 1
2 3723 1 1 118 HIS HE2 H 13.695 -35.574 -28.488 1.00 . A A . 119 HIS HE2 1 1
2 3724 1 1 118 HIS N N 15.513 -37.642 -22.243 1.00 . A A . 119 HIS N 1 1
2 3725 1 1 118 HIS ND1 N 12.769 -35.896 -25.462 1.00 . A A . 119 HIS ND1 1 1
2 3726 1 1 118 HIS NE2 N 13.640 -35.708 -27.485 1.00 . A A . 119 HIS NE2 1 1
2 3727 1 1 118 HIS O O 14.783 -39.290 -25.230 1.00 . A A . 119 HIS O 1 1
2 3728 1 1 119 ILE C C 17.236 -41.029 -25.120 1.00 . A A . 120 ILE C 1 1
2 3729 1 1 119 ILE CA C 17.595 -39.563 -25.428 1.00 . A A . 120 ILE CA 1 1
2 3730 1 1 119 ILE CB C 19.110 -39.264 -25.345 1.00 . A A . 120 ILE CB 1 1
2 3731 1 1 119 ILE CD1 C 20.815 -37.356 -25.808 1.00 . A A . 120 ILE CD1 1 1
2 3732 1 1 119 ILE CG1 C 19.357 -37.828 -25.874 1.00 . A A . 120 ILE CG1 1 1
2 3733 1 1 119 ILE CG2 C 19.928 -40.290 -26.150 1.00 . A A . 120 ILE CG2 1 1
2 3734 1 1 119 ILE H H 17.347 -38.024 -23.951 1.00 . A A . 120 ILE H 1 1
2 3735 1 1 119 ILE HA H 17.299 -39.384 -26.458 1.00 . A A . 120 ILE HA 1 1
2 3736 1 1 119 ILE HB H 19.426 -39.318 -24.303 1.00 . A A . 120 ILE HB 1 1
2 3737 1 1 119 ILE HD11 H 20.860 -36.297 -26.060 1.00 . A A . 120 ILE HD11 1 1
2 3738 1 1 119 ILE HD12 H 21.204 -37.497 -24.800 1.00 . A A . 120 ILE HD12 1 1
2 3739 1 1 119 ILE HD13 H 21.429 -37.907 -26.521 1.00 . A A . 120 ILE HD13 1 1
2 3740 1 1 119 ILE HG12 H 19.005 -37.759 -26.907 1.00 . A A . 120 ILE HG12 1 1
2 3741 1 1 119 ILE HG13 H 18.773 -37.122 -25.283 1.00 . A A . 120 ILE HG13 1 1
2 3742 1 1 119 ILE HG21 H 19.645 -40.256 -27.204 1.00 . A A . 120 ILE HG21 1 1
2 3743 1 1 119 ILE HG22 H 20.994 -40.082 -26.059 1.00 . A A . 120 ILE HG22 1 1
2 3744 1 1 119 ILE HG23 H 19.767 -41.298 -25.768 1.00 . A A . 120 ILE HG23 1 1
2 3745 1 1 119 ILE N N 16.831 -38.639 -24.569 1.00 . A A . 120 ILE N 1 1
2 3746 1 1 119 ILE O O 16.998 -41.811 -26.041 1.00 . A A . 120 ILE O 1 1
2 3747 1 1 120 LYS C C 15.246 -43.036 -23.896 1.00 . A A . 121 LYS C 1 1
2 3748 1 1 120 LYS CA C 16.670 -42.740 -23.409 1.00 . A A . 121 LYS CA 1 1
2 3749 1 1 120 LYS CB C 16.768 -42.865 -21.879 1.00 . A A . 121 LYS CB 1 1
2 3750 1 1 120 LYS CD C 18.315 -43.006 -19.881 1.00 . A A . 121 LYS CD 1 1
2 3751 1 1 120 LYS CE C 19.776 -43.144 -19.436 1.00 . A A . 121 LYS CE 1 1
2 3752 1 1 120 LYS CG C 18.227 -42.981 -21.408 1.00 . A A . 121 LYS CG 1 1
2 3753 1 1 120 LYS H H 17.314 -40.703 -23.123 1.00 . A A . 121 LYS H 1 1
2 3754 1 1 120 LYS HA H 17.313 -43.496 -23.864 1.00 . A A . 121 LYS HA 1 1
2 3755 1 1 120 LYS HB2 H 16.295 -42.001 -21.410 1.00 . A A . 121 LYS HB2 1 1
2 3756 1 1 120 LYS HB3 H 16.234 -43.762 -21.560 1.00 . A A . 121 LYS HB3 1 1
2 3757 1 1 120 LYS HD2 H 17.898 -42.079 -19.487 1.00 . A A . 121 LYS HD2 1 1
2 3758 1 1 120 LYS HD3 H 17.739 -43.854 -19.509 1.00 . A A . 121 LYS HD3 1 1
2 3759 1 1 120 LYS HE2 H 20.194 -44.052 -19.879 1.00 . A A . 121 LYS HE2 1 1
2 3760 1 1 120 LYS HE3 H 20.344 -42.291 -19.823 1.00 . A A . 121 LYS HE3 1 1
2 3761 1 1 120 LYS HG2 H 18.655 -43.903 -21.802 1.00 . A A . 121 LYS HG2 1 1
2 3762 1 1 120 LYS HG3 H 18.807 -42.136 -21.776 1.00 . A A . 121 LYS HG3 1 1
2 3763 1 1 120 LYS HZ1 H 19.392 -43.995 -17.578 1.00 . A A . 121 LYS HZ1 1 1
2 3764 1 1 120 LYS HZ2 H 20.862 -43.295 -17.671 1.00 . A A . 121 LYS HZ2 1 1
2 3765 1 1 120 LYS HZ3 H 19.528 -42.368 -17.520 1.00 . A A . 121 LYS HZ3 1 1
2 3766 1 1 120 LYS N N 17.115 -41.399 -23.837 1.00 . A A . 121 LYS N 1 1
2 3767 1 1 120 LYS NZ N 19.895 -43.203 -17.955 1.00 . A A . 121 LYS NZ 1 1
2 3768 1 1 120 LYS O O 14.961 -44.150 -24.336 1.00 . A A . 121 LYS O 1 1
2 3769 1 1 121 ASN C C 12.955 -42.388 -25.923 1.00 . A A . 122 ASN C 1 1
2 3770 1 1 121 ASN CA C 12.995 -42.168 -24.397 1.00 . A A . 122 ASN CA 1 1
2 3771 1 1 121 ASN CB C 12.125 -40.983 -23.950 1.00 . A A . 122 ASN CB 1 1
2 3772 1 1 121 ASN CG C 11.506 -41.226 -22.584 1.00 . A A . 122 ASN CG 1 1
2 3773 1 1 121 ASN H H 14.666 -41.134 -23.535 1.00 . A A . 122 ASN H 1 1
2 3774 1 1 121 ASN HA H 12.563 -43.069 -23.961 1.00 . A A . 122 ASN HA 1 1
2 3775 1 1 121 ASN HB2 H 12.701 -40.059 -23.938 1.00 . A A . 122 ASN HB2 1 1
2 3776 1 1 121 ASN HB3 H 11.304 -40.854 -24.656 1.00 . A A . 122 ASN HB3 1 1
2 3777 1 1 121 ASN HD21 H 13.107 -40.465 -21.607 1.00 . A A . 122 ASN HD21 1 1
2 3778 1 1 121 ASN HD22 H 11.774 -41.048 -20.611 1.00 . A A . 122 ASN HD22 1 1
2 3779 1 1 121 ASN N N 14.361 -42.034 -23.881 1.00 . A A . 122 ASN N 1 1
2 3780 1 1 121 ASN ND2 N 12.187 -40.883 -21.515 1.00 . A A . 122 ASN ND2 1 1
2 3781 1 1 121 ASN O O 12.045 -43.073 -26.388 1.00 . A A . 122 ASN O 1 1
2 3782 1 1 121 ASN OD1 O 10.408 -41.748 -22.461 1.00 . A A . 122 ASN OD1 1 1
2 3783 1 1 122 LEU C C 14.026 -43.690 -28.403 1.00 . A A . 123 LEU C 1 1
2 3784 1 1 122 LEU CA C 13.990 -42.169 -28.158 1.00 . A A . 123 LEU CA 1 1
2 3785 1 1 122 LEU CB C 15.226 -41.522 -28.823 1.00 . A A . 123 LEU CB 1 1
2 3786 1 1 122 LEU CD1 C 16.750 -39.576 -29.263 1.00 . A A . 123 LEU CD1 1 1
2 3787 1 1 122 LEU CD2 C 14.317 -39.153 -29.162 1.00 . A A . 123 LEU CD2 1 1
2 3788 1 1 122 LEU CG C 15.441 -40.016 -28.605 1.00 . A A . 123 LEU CG 1 1
2 3789 1 1 122 LEU H H 14.669 -41.353 -26.280 1.00 . A A . 123 LEU H 1 1
2 3790 1 1 122 LEU HA H 13.087 -41.777 -28.629 1.00 . A A . 123 LEU HA 1 1
2 3791 1 1 122 LEU HB2 H 16.119 -42.036 -28.467 1.00 . A A . 123 LEU HB2 1 1
2 3792 1 1 122 LEU HB3 H 15.164 -41.706 -29.896 1.00 . A A . 123 LEU HB3 1 1
2 3793 1 1 122 LEU HD11 H 17.579 -40.158 -28.859 1.00 . A A . 123 LEU HD11 1 1
2 3794 1 1 122 LEU HD12 H 16.699 -39.730 -30.342 1.00 . A A . 123 LEU HD12 1 1
2 3795 1 1 122 LEU HD13 H 16.931 -38.522 -29.057 1.00 . A A . 123 LEU HD13 1 1
2 3796 1 1 122 LEU HD21 H 14.555 -38.104 -28.977 1.00 . A A . 123 LEU HD21 1 1
2 3797 1 1 122 LEU HD22 H 14.204 -39.321 -30.232 1.00 . A A . 123 LEU HD22 1 1
2 3798 1 1 122 LEU HD23 H 13.390 -39.395 -28.649 1.00 . A A . 123 LEU HD23 1 1
2 3799 1 1 122 LEU HG H 15.518 -39.826 -27.543 1.00 . A A . 123 LEU HG 1 1
2 3800 1 1 122 LEU N N 13.931 -41.899 -26.708 1.00 . A A . 123 LEU N 1 1
2 3801 1 1 122 LEU O O 13.222 -44.228 -29.166 1.00 . A A . 123 LEU O 1 1
2 3802 1 1 123 ARG C C 13.843 -46.588 -27.257 1.00 . A A . 124 ARG C 1 1
2 3803 1 1 123 ARG CA C 15.092 -45.852 -27.746 1.00 . A A . 124 ARG CA 1 1
2 3804 1 1 123 ARG CB C 16.329 -46.279 -26.934 1.00 . A A . 124 ARG CB 1 1
2 3805 1 1 123 ARG CD C 18.865 -46.125 -26.677 1.00 . A A . 124 ARG CD 1 1
2 3806 1 1 123 ARG CG C 17.637 -45.682 -27.484 1.00 . A A . 124 ARG CG 1 1
2 3807 1 1 123 ARG CZ C 20.063 -48.268 -26.187 1.00 . A A . 124 ARG CZ 1 1
2 3808 1 1 123 ARG H H 15.522 -43.860 -27.064 1.00 . A A . 124 ARG H 1 1
2 3809 1 1 123 ARG HA H 15.238 -46.152 -28.786 1.00 . A A . 124 ARG HA 1 1
2 3810 1 1 123 ARG HB2 H 16.205 -45.975 -25.894 1.00 . A A . 124 ARG HB2 1 1
2 3811 1 1 123 ARG HB3 H 16.398 -47.368 -26.960 1.00 . A A . 124 ARG HB3 1 1
2 3812 1 1 123 ARG HD2 H 19.727 -45.553 -27.024 1.00 . A A . 124 ARG HD2 1 1
2 3813 1 1 123 ARG HD3 H 18.694 -45.891 -25.624 1.00 . A A . 124 ARG HD3 1 1
2 3814 1 1 123 ARG HE H 18.609 -48.069 -27.524 1.00 . A A . 124 ARG HE 1 1
2 3815 1 1 123 ARG HG2 H 17.765 -45.976 -28.527 1.00 . A A . 124 ARG HG2 1 1
2 3816 1 1 123 ARG HG3 H 17.585 -44.593 -27.440 1.00 . A A . 124 ARG HG3 1 1
2 3817 1 1 123 ARG HH11 H 20.763 -46.747 -25.097 1.00 . A A . 124 ARG HH11 1 1
2 3818 1 1 123 ARG HH12 H 21.535 -48.283 -24.814 1.00 . A A . 124 ARG HH12 1 1
2 3819 1 1 123 ARG HH21 H 19.630 -50.000 -27.108 1.00 . A A . 124 ARG HH21 1 1
2 3820 1 1 123 ARG HH22 H 20.908 -50.070 -25.931 1.00 . A A . 124 ARG HH22 1 1
2 3821 1 1 123 ARG N N 14.928 -44.387 -27.693 1.00 . A A . 124 ARG N 1 1
2 3822 1 1 123 ARG NE N 19.149 -47.567 -26.836 1.00 . A A . 124 ARG NE 1 1
2 3823 1 1 123 ARG NH1 N 20.845 -47.729 -25.294 1.00 . A A . 124 ARG NH1 1 1
2 3824 1 1 123 ARG NH2 N 20.212 -49.540 -26.426 1.00 . A A . 124 ARG NH2 1 1
2 3825 1 1 123 ARG O O 13.491 -47.624 -27.820 1.00 . A A . 124 ARG O 1 1
2 3826 1 1 124 LEU C C 10.782 -46.577 -26.721 1.00 . A A . 125 LEU C 1 1
2 3827 1 1 124 LEU CA C 11.918 -46.600 -25.682 1.00 . A A . 125 LEU CA 1 1
2 3828 1 1 124 LEU CB C 11.580 -45.822 -24.392 1.00 . A A . 125 LEU CB 1 1
2 3829 1 1 124 LEU CD1 C 10.604 -45.866 -22.086 1.00 . A A . 125 LEU CD1 1 1
2 3830 1 1 124 LEU CD2 C 9.056 -46.083 -23.984 1.00 . A A . 125 LEU CD2 1 1
2 3831 1 1 124 LEU CG C 10.471 -46.426 -23.506 1.00 . A A . 125 LEU CG 1 1
2 3832 1 1 124 LEU H H 13.530 -45.200 -25.839 1.00 . A A . 125 LEU H 1 1
2 3833 1 1 124 LEU HA H 12.097 -47.642 -25.410 1.00 . A A . 125 LEU HA 1 1
2 3834 1 1 124 LEU HB2 H 12.496 -45.782 -23.798 1.00 . A A . 125 LEU HB2 1 1
2 3835 1 1 124 LEU HB3 H 11.304 -44.800 -24.642 1.00 . A A . 125 LEU HB3 1 1
2 3836 1 1 124 LEU HD11 H 9.836 -46.298 -21.444 1.00 . A A . 125 LEU HD11 1 1
2 3837 1 1 124 LEU HD12 H 11.580 -46.127 -21.676 1.00 . A A . 125 LEU HD12 1 1
2 3838 1 1 124 LEU HD13 H 10.496 -44.781 -22.099 1.00 . A A . 125 LEU HD13 1 1
2 3839 1 1 124 LEU HD21 H 8.947 -45.005 -24.097 1.00 . A A . 125 LEU HD21 1 1
2 3840 1 1 124 LEU HD22 H 8.840 -46.572 -24.931 1.00 . A A . 125 LEU HD22 1 1
2 3841 1 1 124 LEU HD23 H 8.326 -46.440 -23.258 1.00 . A A . 125 LEU HD23 1 1
2 3842 1 1 124 LEU HG H 10.587 -47.509 -23.460 1.00 . A A . 125 LEU HG 1 1
2 3843 1 1 124 LEU N N 13.160 -46.050 -26.241 1.00 . A A . 125 LEU N 1 1
2 3844 1 1 124 LEU O O 10.131 -47.599 -26.937 1.00 . A A . 125 LEU O 1 1
2 3845 1 1 125 ARG C C 9.795 -46.193 -29.684 1.00 . A A . 126 ARG C 1 1
2 3846 1 1 125 ARG CA C 9.525 -45.317 -28.452 1.00 . A A . 126 ARG CA 1 1
2 3847 1 1 125 ARG CB C 9.332 -43.841 -28.857 1.00 . A A . 126 ARG CB 1 1
2 3848 1 1 125 ARG CD C 7.587 -43.332 -26.993 1.00 . A A . 126 ARG CD 1 1
2 3849 1 1 125 ARG CG C 8.871 -42.909 -27.720 1.00 . A A . 126 ARG CG 1 1
2 3850 1 1 125 ARG CZ C 5.549 -42.222 -27.943 1.00 . A A . 126 ARG CZ 1 1
2 3851 1 1 125 ARG H H 11.147 -44.638 -27.195 1.00 . A A . 126 ARG H 1 1
2 3852 1 1 125 ARG HA H 8.584 -45.691 -28.049 1.00 . A A . 126 ARG HA 1 1
2 3853 1 1 125 ARG HB2 H 10.271 -43.458 -29.259 1.00 . A A . 126 ARG HB2 1 1
2 3854 1 1 125 ARG HB3 H 8.590 -43.795 -29.656 1.00 . A A . 126 ARG HB3 1 1
2 3855 1 1 125 ARG HD2 H 7.695 -44.350 -26.619 1.00 . A A . 126 ARG HD2 1 1
2 3856 1 1 125 ARG HD3 H 7.472 -42.688 -26.120 1.00 . A A . 126 ARG HD3 1 1
2 3857 1 1 125 ARG HE H 6.187 -44.036 -28.442 1.00 . A A . 126 ARG HE 1 1
2 3858 1 1 125 ARG HG2 H 9.658 -42.837 -26.976 1.00 . A A . 126 ARG HG2 1 1
2 3859 1 1 125 ARG HG3 H 8.721 -41.912 -28.132 1.00 . A A . 126 ARG HG3 1 1
2 3860 1 1 125 ARG HH11 H 6.501 -41.080 -26.613 1.00 . A A . 126 ARG HH11 1 1
2 3861 1 1 125 ARG HH12 H 5.091 -40.344 -27.323 1.00 . A A . 126 ARG HH12 1 1
2 3862 1 1 125 ARG HH21 H 4.368 -43.080 -29.322 1.00 . A A . 126 ARG HH21 1 1
2 3863 1 1 125 ARG HH22 H 3.891 -41.490 -28.800 1.00 . A A . 126 ARG HH22 1 1
2 3864 1 1 125 ARG N N 10.562 -45.444 -27.405 1.00 . A A . 126 ARG N 1 1
2 3865 1 1 125 ARG NE N 6.392 -43.239 -27.860 1.00 . A A . 126 ARG NE 1 1
2 3866 1 1 125 ARG NH1 N 5.703 -41.144 -27.231 1.00 . A A . 126 ARG NH1 1 1
2 3867 1 1 125 ARG NH2 N 4.529 -42.266 -28.750 1.00 . A A . 126 ARG NH2 1 1
2 3868 1 1 125 ARG O O 8.849 -46.594 -30.361 1.00 . A A . 126 ARG O 1 1
2 3869 1 1 126 GLU C C 11.198 -48.902 -30.819 1.00 . A A . 127 GLU C 1 1
2 3870 1 1 126 GLU CA C 11.453 -47.400 -31.080 1.00 . A A . 127 GLU CA 1 1
2 3871 1 1 126 GLU CB C 12.935 -47.170 -31.435 1.00 . A A . 127 GLU CB 1 1
2 3872 1 1 126 GLU CD C 14.620 -45.721 -32.654 1.00 . A A . 127 GLU CD 1 1
2 3873 1 1 126 GLU CG C 13.147 -45.871 -32.224 1.00 . A A . 127 GLU CG 1 1
2 3874 1 1 126 GLU H H 11.782 -46.143 -29.372 1.00 . A A . 127 GLU H 1 1
2 3875 1 1 126 GLU HA H 10.856 -47.144 -31.958 1.00 . A A . 127 GLU HA 1 1
2 3876 1 1 126 GLU HB2 H 13.537 -47.156 -30.527 1.00 . A A . 127 GLU HB2 1 1
2 3877 1 1 126 GLU HB3 H 13.285 -47.993 -32.059 1.00 . A A . 127 GLU HB3 1 1
2 3878 1 1 126 GLU HG2 H 12.505 -45.889 -33.109 1.00 . A A . 127 GLU HG2 1 1
2 3879 1 1 126 GLU HG3 H 12.841 -45.015 -31.621 1.00 . A A . 127 GLU HG3 1 1
2 3880 1 1 126 GLU N N 11.058 -46.521 -29.966 1.00 . A A . 127 GLU N 1 1
2 3881 1 1 126 GLU O O 11.247 -49.697 -31.762 1.00 . A A . 127 GLU O 1 1
2 3882 1 1 126 GLU OE1 O 15.461 -45.265 -31.842 1.00 . A A . 127 GLU OE1 1 1
2 3883 1 1 126 GLU OE2 O 14.950 -46.058 -33.819 1.00 . A A . 127 GLU OE2 1 1
2 3884 1 1 127 GLN C C 9.370 -51.257 -29.956 1.00 . A A . 128 GLN C 1 1
2 3885 1 1 127 GLN CA C 10.631 -50.731 -29.245 1.00 . A A . 128 GLN CA 1 1
2 3886 1 1 127 GLN CB C 10.530 -50.943 -27.722 1.00 . A A . 128 GLN CB 1 1
2 3887 1 1 127 GLN CD C 13.066 -51.226 -27.460 1.00 . A A . 128 GLN CD 1 1
2 3888 1 1 127 GLN CG C 11.795 -50.558 -26.937 1.00 . A A . 128 GLN CG 1 1
2 3889 1 1 127 GLN H H 10.856 -48.638 -28.834 1.00 . A A . 128 GLN H 1 1
2 3890 1 1 127 GLN HA H 11.459 -51.338 -29.615 1.00 . A A . 128 GLN HA 1 1
2 3891 1 1 127 GLN HB2 H 9.690 -50.366 -27.331 1.00 . A A . 128 GLN HB2 1 1
2 3892 1 1 127 GLN HB3 H 10.322 -51.998 -27.533 1.00 . A A . 128 GLN HB3 1 1
2 3893 1 1 127 GLN HE21 H 13.889 -49.453 -27.976 1.00 . A A . 128 GLN HE21 1 1
2 3894 1 1 127 GLN HE22 H 14.858 -50.897 -28.301 1.00 . A A . 128 GLN HE22 1 1
2 3895 1 1 127 GLN HG2 H 11.918 -49.479 -26.969 1.00 . A A . 128 GLN HG2 1 1
2 3896 1 1 127 GLN HG3 H 11.662 -50.837 -25.891 1.00 . A A . 128 GLN HG3 1 1
2 3897 1 1 127 GLN N N 10.908 -49.323 -29.578 1.00 . A A . 128 GLN N 1 1
2 3898 1 1 127 GLN NE2 N 14.018 -50.462 -27.953 1.00 . A A . 128 GLN NE2 1 1
2 3899 1 1 127 GLN O O 8.253 -50.758 -29.753 1.00 . A A . 128 GLN O 1 1
2 3900 1 1 127 GLN OE1 O 13.221 -52.440 -27.445 1.00 . A A . 128 GLN OE1 1 1
2 3901 2 2 1 ZN ZN ZN -5.370 6.752 7.191 1.00 . B A . 129 ZN ZN 1 1
2 3902 3 2 1 ZN ZN ZN 11.184 -35.891 -24.103 1.00 . C A . 130 ZN ZN 1 1
3 3903 1 1 1 ALA C C -21.620 26.482 -9.017 1.00 . A A . 2 ALA C 1 1
3 3904 1 1 1 ALA CA C -21.992 26.635 -10.507 1.00 . A A . 2 ALA CA 1 1
3 3905 1 1 1 ALA CB C -20.931 27.464 -11.250 1.00 . A A . 2 ALA CB 1 1
3 3906 1 1 1 ALA H1 H -23.585 27.909 -9.911 1.00 . A A . 2 ALA H1 1 1
3 3907 1 1 1 ALA HA H -22.036 25.637 -10.948 1.00 . A A . 2 ALA HA 1 1
3 3908 1 1 1 ALA HB1 H -20.861 28.461 -10.812 1.00 . A A . 2 ALA HB1 1 1
3 3909 1 1 1 ALA HB2 H -19.958 26.975 -11.183 1.00 . A A . 2 ALA HB2 1 1
3 3910 1 1 1 ALA HB3 H -21.201 27.555 -12.303 1.00 . A A . 2 ALA HB3 1 1
3 3911 1 1 1 ALA N N -23.288 27.302 -10.663 1.00 . A A . 2 ALA N 1 1
3 3912 1 1 1 ALA O O -22.260 27.073 -8.142 1.00 . A A . 2 ALA O 1 1
3 3913 1 1 2 ASP C C -19.681 26.839 -6.632 1.00 . A A . 3 ASP C 1 1
3 3914 1 1 2 ASP CA C -20.062 25.522 -7.341 1.00 . A A . 3 ASP CA 1 1
3 3915 1 1 2 ASP CB C -18.907 24.508 -7.331 1.00 . A A . 3 ASP CB 1 1
3 3916 1 1 2 ASP CG C -17.619 25.035 -7.991 1.00 . A A . 3 ASP CG 1 1
3 3917 1 1 2 ASP H H -20.050 25.285 -9.468 1.00 . A A . 3 ASP H 1 1
3 3918 1 1 2 ASP HA H -20.874 25.081 -6.761 1.00 . A A . 3 ASP HA 1 1
3 3919 1 1 2 ASP HB2 H -18.700 24.239 -6.294 1.00 . A A . 3 ASP HB2 1 1
3 3920 1 1 2 ASP HB3 H -19.230 23.599 -7.842 1.00 . A A . 3 ASP HB3 1 1
3 3921 1 1 2 ASP N N -20.561 25.724 -8.713 1.00 . A A . 3 ASP N 1 1
3 3922 1 1 2 ASP O O -19.823 26.948 -5.415 1.00 . A A . 3 ASP O 1 1
3 3923 1 1 2 ASP OD1 O -17.590 25.174 -9.236 1.00 . A A . 3 ASP OD1 1 1
3 3924 1 1 2 ASP OD2 O -16.625 25.282 -7.267 1.00 . A A . 3 ASP OD2 1 1
3 3925 1 1 3 GLU C C -20.227 29.915 -6.226 1.00 . A A . 4 GLU C 1 1
3 3926 1 1 3 GLU CA C -19.000 29.230 -6.875 1.00 . A A . 4 GLU CA 1 1
3 3927 1 1 3 GLU CB C -18.475 30.102 -8.031 1.00 . A A . 4 GLU CB 1 1
3 3928 1 1 3 GLU CD C -15.970 30.172 -7.554 1.00 . A A . 4 GLU CD 1 1
3 3929 1 1 3 GLU CG C -17.075 29.714 -8.528 1.00 . A A . 4 GLU CG 1 1
3 3930 1 1 3 GLU H H -19.231 27.725 -8.382 1.00 . A A . 4 GLU H 1 1
3 3931 1 1 3 GLU HA H -18.234 29.161 -6.102 1.00 . A A . 4 GLU HA 1 1
3 3932 1 1 3 GLU HB2 H -19.175 30.032 -8.864 1.00 . A A . 4 GLU HB2 1 1
3 3933 1 1 3 GLU HB3 H -18.444 31.146 -7.716 1.00 . A A . 4 GLU HB3 1 1
3 3934 1 1 3 GLU HG2 H -17.021 28.635 -8.691 1.00 . A A . 4 GLU HG2 1 1
3 3935 1 1 3 GLU HG3 H -16.917 30.189 -9.500 1.00 . A A . 4 GLU HG3 1 1
3 3936 1 1 3 GLU N N -19.290 27.874 -7.384 1.00 . A A . 4 GLU N 1 1
3 3937 1 1 3 GLU O O -20.084 30.932 -5.542 1.00 . A A . 4 GLU O 1 1
3 3938 1 1 3 GLU OE1 O -15.620 29.418 -6.614 1.00 . A A . 4 GLU OE1 1 1
3 3939 1 1 3 GLU OE2 O -15.435 31.297 -7.724 1.00 . A A . 4 GLU OE2 1 1
3 3940 1 1 4 PHE C C -23.571 28.689 -5.316 1.00 . A A . 5 PHE C 1 1
3 3941 1 1 4 PHE CA C -22.717 29.837 -5.914 1.00 . A A . 5 PHE CA 1 1
3 3942 1 1 4 PHE CB C -23.420 30.580 -7.068 1.00 . A A . 5 PHE CB 1 1
3 3943 1 1 4 PHE CD1 C -24.459 32.567 -5.879 1.00 . A A . 5 PHE CD1 1 1
3 3944 1 1 4 PHE CD2 C -25.913 31.071 -7.133 1.00 . A A . 5 PHE CD2 1 1
3 3945 1 1 4 PHE CE1 C -25.571 33.353 -5.527 1.00 . A A . 5 PHE CE1 1 1
3 3946 1 1 4 PHE CE2 C -27.026 31.856 -6.781 1.00 . A A . 5 PHE CE2 1 1
3 3947 1 1 4 PHE CG C -24.626 31.419 -6.679 1.00 . A A . 5 PHE CG 1 1
3 3948 1 1 4 PHE CZ C -26.856 32.997 -5.976 1.00 . A A . 5 PHE CZ 1 1
3 3949 1 1 4 PHE H H -21.458 28.533 -7.015 1.00 . A A . 5 PHE H 1 1
3 3950 1 1 4 PHE HA H -22.534 30.546 -5.106 1.00 . A A . 5 PHE HA 1 1
3 3951 1 1 4 PHE HB2 H -22.701 31.256 -7.536 1.00 . A A . 5 PHE HB2 1 1
3 3952 1 1 4 PHE HB3 H -23.712 29.852 -7.826 1.00 . A A . 5 PHE HB3 1 1
3 3953 1 1 4 PHE HD1 H -23.472 32.847 -5.535 1.00 . A A . 5 PHE HD1 1 1
3 3954 1 1 4 PHE HD2 H -26.051 30.194 -7.751 1.00 . A A . 5 PHE HD2 1 1
3 3955 1 1 4 PHE HE1 H -25.439 34.233 -4.910 1.00 . A A . 5 PHE HE1 1 1
3 3956 1 1 4 PHE HE2 H -28.014 31.583 -7.128 1.00 . A A . 5 PHE HE2 1 1
3 3957 1 1 4 PHE HZ H -27.712 33.602 -5.704 1.00 . A A . 5 PHE HZ 1 1
3 3958 1 1 4 PHE N N -21.428 29.359 -6.428 1.00 . A A . 5 PHE N 1 1
3 3959 1 1 4 PHE O O -24.775 28.846 -5.097 1.00 . A A . 5 PHE O 1 1
3 3960 1 1 5 GLY C C -22.790 25.208 -3.984 1.00 . A A . 6 GLY C 1 1
3 3961 1 1 5 GLY CA C -23.677 26.338 -4.530 1.00 . A A . 6 GLY CA 1 1
3 3962 1 1 5 GLY H H -21.981 27.436 -5.258 1.00 . A A . 6 GLY H 1 1
3 3963 1 1 5 GLY HA2 H -24.328 26.654 -3.714 1.00 . A A . 6 GLY HA2 1 1
3 3964 1 1 5 GLY HA3 H -24.303 25.927 -5.321 1.00 . A A . 6 GLY HA3 1 1
3 3965 1 1 5 GLY N N -22.968 27.518 -5.052 1.00 . A A . 6 GLY N 1 1
3 3966 1 1 5 GLY O O -23.153 24.036 -4.110 1.00 . A A . 6 GLY O 1 1
3 3967 1 1 6 ASN C C -21.325 23.731 -1.680 1.00 . A A . 7 ASN C 1 1
3 3968 1 1 6 ASN CA C -20.691 24.559 -2.827 1.00 . A A . 7 ASN CA 1 1
3 3969 1 1 6 ASN CB C -19.438 25.320 -2.349 1.00 . A A . 7 ASN CB 1 1
3 3970 1 1 6 ASN CG C -18.312 24.403 -1.894 1.00 . A A . 7 ASN CG 1 1
3 3971 1 1 6 ASN H H -21.382 26.509 -3.347 1.00 . A A . 7 ASN H 1 1
3 3972 1 1 6 ASN HA H -20.397 23.865 -3.618 1.00 . A A . 7 ASN HA 1 1
3 3973 1 1 6 ASN HB2 H -19.045 25.934 -3.158 1.00 . A A . 7 ASN HB2 1 1
3 3974 1 1 6 ASN HB3 H -19.718 25.982 -1.529 1.00 . A A . 7 ASN HB3 1 1
3 3975 1 1 6 ASN HD21 H -17.749 25.663 -0.416 1.00 . A A . 7 ASN HD21 1 1
3 3976 1 1 6 ASN HD22 H -16.826 24.176 -0.573 1.00 . A A . 7 ASN HD22 1 1
3 3977 1 1 6 ASN N N -21.629 25.533 -3.403 1.00 . A A . 7 ASN N 1 1
3 3978 1 1 6 ASN ND2 N -17.574 24.783 -0.875 1.00 . A A . 7 ASN ND2 1 1
3 3979 1 1 6 ASN O O -22.195 24.215 -0.949 1.00 . A A . 7 ASN O 1 1
3 3980 1 1 6 ASN OD1 O -18.087 23.330 -2.437 1.00 . A A . 7 ASN OD1 1 1
3 3981 1 1 7 GLY C C -20.535 20.253 -0.410 1.00 . A A . 8 GLY C 1 1
3 3982 1 1 7 GLY CA C -21.318 21.572 -0.448 1.00 . A A . 8 GLY CA 1 1
3 3983 1 1 7 GLY H H -20.121 22.161 -2.104 1.00 . A A . 8 GLY H 1 1
3 3984 1 1 7 GLY HA2 H -21.218 22.056 0.523 1.00 . A A . 8 GLY HA2 1 1
3 3985 1 1 7 GLY HA3 H -22.373 21.341 -0.601 1.00 . A A . 8 GLY HA3 1 1
3 3986 1 1 7 GLY N N -20.861 22.492 -1.496 1.00 . A A . 8 GLY N 1 1
3 3987 1 1 7 GLY O O -19.729 19.964 -1.299 1.00 . A A . 8 GLY O 1 1
3 3988 1 1 8 ASP C C -21.048 17.211 1.701 1.00 . A A . 9 ASP C 1 1
3 3989 1 1 8 ASP CA C -20.133 18.146 0.867 1.00 . A A . 9 ASP CA 1 1
3 3990 1 1 8 ASP CB C -18.773 18.392 1.562 1.00 . A A . 9 ASP CB 1 1
3 3991 1 1 8 ASP CG C -17.804 17.192 1.579 1.00 . A A . 9 ASP CG 1 1
3 3992 1 1 8 ASP H H -21.463 19.744 1.309 1.00 . A A . 9 ASP H 1 1
3 3993 1 1 8 ASP HA H -19.949 17.660 -0.092 1.00 . A A . 9 ASP HA 1 1
3 3994 1 1 8 ASP HB2 H -18.262 19.211 1.052 1.00 . A A . 9 ASP HB2 1 1
3 3995 1 1 8 ASP HB3 H -18.965 18.714 2.587 1.00 . A A . 9 ASP HB3 1 1
3 3996 1 1 8 ASP N N -20.776 19.448 0.628 1.00 . A A . 9 ASP N 1 1
3 3997 1 1 8 ASP O O -22.101 17.623 2.205 1.00 . A A . 9 ASP O 1 1
3 3998 1 1 8 ASP OD1 O -18.003 16.197 0.840 1.00 . A A . 9 ASP OD1 1 1
3 3999 1 1 8 ASP OD2 O -16.811 17.238 2.340 1.00 . A A . 9 ASP OD2 1 1
3 4000 1 1 9 ALA C C -20.219 14.161 3.499 1.00 . A A . 10 ALA C 1 1
3 4001 1 1 9 ALA CA C -21.263 14.877 2.610 1.00 . A A . 10 ALA CA 1 1
3 4002 1 1 9 ALA CB C -21.951 13.932 1.611 1.00 . A A . 10 ALA CB 1 1
3 4003 1 1 9 ALA H H -19.732 15.730 1.433 1.00 . A A . 10 ALA H 1 1
3 4004 1 1 9 ALA HA H -22.027 15.289 3.269 1.00 . A A . 10 ALA HA 1 1
3 4005 1 1 9 ALA HB1 H -21.203 13.477 0.959 1.00 . A A . 10 ALA HB1 1 1
3 4006 1 1 9 ALA HB2 H -22.488 13.149 2.145 1.00 . A A . 10 ALA HB2 1 1
3 4007 1 1 9 ALA HB3 H -22.670 14.490 1.007 1.00 . A A . 10 ALA HB3 1 1
3 4008 1 1 9 ALA N N -20.628 15.961 1.862 1.00 . A A . 10 ALA N 1 1
3 4009 1 1 9 ALA O O -19.045 14.544 3.515 1.00 . A A . 10 ALA O 1 1
3 4010 1 1 10 LEU C C -19.917 10.860 4.974 1.00 . A A . 11 LEU C 1 1
3 4011 1 1 10 LEU CA C -19.715 12.378 5.124 1.00 . A A . 11 LEU CA 1 1
3 4012 1 1 10 LEU CB C -19.869 12.850 6.585 1.00 . A A . 11 LEU CB 1 1
3 4013 1 1 10 LEU CD1 C -17.500 13.539 7.196 1.00 . A A . 11 LEU CD1 1 1
3 4014 1 1 10 LEU CD2 C -18.969 12.545 8.923 1.00 . A A . 11 LEU CD2 1 1
3 4015 1 1 10 LEU CG C -18.625 12.527 7.435 1.00 . A A . 11 LEU CG 1 1
3 4016 1 1 10 LEU H H -21.589 12.848 4.218 1.00 . A A . 11 LEU H 1 1
3 4017 1 1 10 LEU HA H -18.692 12.591 4.814 1.00 . A A . 11 LEU HA 1 1
3 4018 1 1 10 LEU HB2 H -20.036 13.930 6.611 1.00 . A A . 11 LEU HB2 1 1
3 4019 1 1 10 LEU HB3 H -20.747 12.368 7.017 1.00 . A A . 11 LEU HB3 1 1
3 4020 1 1 10 LEU HD11 H -17.208 13.542 6.146 1.00 . A A . 11 LEU HD11 1 1
3 4021 1 1 10 LEU HD12 H -17.835 14.541 7.471 1.00 . A A . 11 LEU HD12 1 1
3 4022 1 1 10 LEU HD13 H -16.633 13.275 7.801 1.00 . A A . 11 LEU HD13 1 1
3 4023 1 1 10 LEU HD21 H -19.334 13.530 9.212 1.00 . A A . 11 LEU HD21 1 1
3 4024 1 1 10 LEU HD22 H -19.737 11.800 9.130 1.00 . A A . 11 LEU HD22 1 1
3 4025 1 1 10 LEU HD23 H -18.082 12.300 9.510 1.00 . A A . 11 LEU HD23 1 1
3 4026 1 1 10 LEU HG H -18.254 11.535 7.176 1.00 . A A . 11 LEU HG 1 1
3 4027 1 1 10 LEU N N -20.622 13.133 4.255 1.00 . A A . 11 LEU N 1 1
3 4028 1 1 10 LEU O O -20.990 10.320 5.242 1.00 . A A . 11 LEU O 1 1
3 4029 1 1 11 ASP C C -17.636 8.130 5.187 1.00 . A A . 12 ASP C 1 1
3 4030 1 1 11 ASP CA C -18.735 8.745 4.289 1.00 . A A . 12 ASP CA 1 1
3 4031 1 1 11 ASP CB C -18.530 8.504 2.780 1.00 . A A . 12 ASP CB 1 1
3 4032 1 1 11 ASP CG C -17.199 9.041 2.211 1.00 . A A . 12 ASP CG 1 1
3 4033 1 1 11 ASP H H -18.036 10.737 4.306 1.00 . A A . 12 ASP H 1 1
3 4034 1 1 11 ASP HA H -19.671 8.262 4.571 1.00 . A A . 12 ASP HA 1 1
3 4035 1 1 11 ASP HB2 H -18.598 7.430 2.595 1.00 . A A . 12 ASP HB2 1 1
3 4036 1 1 11 ASP HB3 H -19.355 8.972 2.239 1.00 . A A . 12 ASP HB3 1 1
3 4037 1 1 11 ASP N N -18.852 10.189 4.540 1.00 . A A . 12 ASP N 1 1
3 4038 1 1 11 ASP O O -16.819 7.309 4.762 1.00 . A A . 12 ASP O 1 1
3 4039 1 1 11 ASP OD1 O -16.869 10.231 2.437 1.00 . A A . 12 ASP OD1 1 1
3 4040 1 1 11 ASP OD2 O -16.507 8.289 1.482 1.00 . A A . 12 ASP OD2 1 1
3 4041 1 1 12 LEU C C -17.339 7.886 8.829 1.00 . A A . 13 LEU C 1 1
3 4042 1 1 12 LEU CA C -16.643 8.251 7.502 1.00 . A A . 13 LEU CA 1 1
3 4043 1 1 12 LEU CB C -15.783 9.515 7.724 1.00 . A A . 13 LEU CB 1 1
3 4044 1 1 12 LEU CD1 C -14.477 11.241 6.469 1.00 . A A . 13 LEU CD1 1 1
3 4045 1 1 12 LEU CD2 C -13.426 9.034 6.959 1.00 . A A . 13 LEU CD2 1 1
3 4046 1 1 12 LEU CG C -14.737 9.747 6.624 1.00 . A A . 13 LEU CG 1 1
3 4047 1 1 12 LEU H H -18.329 9.246 6.696 1.00 . A A . 13 LEU H 1 1
3 4048 1 1 12 LEU HA H -16.012 7.417 7.193 1.00 . A A . 13 LEU HA 1 1
3 4049 1 1 12 LEU HB2 H -16.450 10.372 7.782 1.00 . A A . 13 LEU HB2 1 1
3 4050 1 1 12 LEU HB3 H -15.276 9.474 8.688 1.00 . A A . 13 LEU HB3 1 1
3 4051 1 1 12 LEU HD11 H -14.111 11.655 7.408 1.00 . A A . 13 LEU HD11 1 1
3 4052 1 1 12 LEU HD12 H -13.733 11.392 5.692 1.00 . A A . 13 LEU HD12 1 1
3 4053 1 1 12 LEU HD13 H -15.406 11.740 6.193 1.00 . A A . 13 LEU HD13 1 1
3 4054 1 1 12 LEU HD21 H -12.688 9.214 6.182 1.00 . A A . 13 LEU HD21 1 1
3 4055 1 1 12 LEU HD22 H -13.030 9.408 7.903 1.00 . A A . 13 LEU HD22 1 1
3 4056 1 1 12 LEU HD23 H -13.598 7.961 7.039 1.00 . A A . 13 LEU HD23 1 1
3 4057 1 1 12 LEU HG H -15.111 9.377 5.671 1.00 . A A . 13 LEU HG 1 1
3 4058 1 1 12 LEU N N -17.612 8.579 6.447 1.00 . A A . 13 LEU N 1 1
3 4059 1 1 12 LEU O O -18.509 8.242 9.021 1.00 . A A . 13 LEU O 1 1
3 4060 1 1 13 PRO C C -17.420 8.213 11.895 1.00 . A A . 14 PRO C 1 1
3 4061 1 1 13 PRO CA C -17.164 6.918 11.097 1.00 . A A . 14 PRO CA 1 1
3 4062 1 1 13 PRO CB C -16.107 6.024 11.757 1.00 . A A . 14 PRO CB 1 1
3 4063 1 1 13 PRO CD C -15.258 6.750 9.651 1.00 . A A . 14 PRO CD 1 1
3 4064 1 1 13 PRO CG C -14.806 6.425 11.071 1.00 . A A . 14 PRO CG 1 1
3 4065 1 1 13 PRO HA H -18.101 6.366 11.008 1.00 . A A . 14 PRO HA 1 1
3 4066 1 1 13 PRO HB2 H -16.054 6.170 12.837 1.00 . A A . 14 PRO HB2 1 1
3 4067 1 1 13 PRO HB3 H -16.316 4.979 11.525 1.00 . A A . 14 PRO HB3 1 1
3 4068 1 1 13 PRO HD2 H -14.598 7.497 9.220 1.00 . A A . 14 PRO HD2 1 1
3 4069 1 1 13 PRO HD3 H -15.246 5.849 9.039 1.00 . A A . 14 PRO HD3 1 1
3 4070 1 1 13 PRO HG2 H -14.402 7.321 11.537 1.00 . A A . 14 PRO HG2 1 1
3 4071 1 1 13 PRO HG3 H -14.069 5.623 11.095 1.00 . A A . 14 PRO HG3 1 1
3 4072 1 1 13 PRO N N -16.634 7.222 9.768 1.00 . A A . 14 PRO N 1 1
3 4073 1 1 13 PRO O O -16.850 9.266 11.597 1.00 . A A . 14 PRO O 1 1
3 4074 1 1 14 VAL C C -18.684 8.929 15.267 1.00 . A A . 15 VAL C 1 1
3 4075 1 1 14 VAL CA C -18.667 9.291 13.767 1.00 . A A . 15 VAL CA 1 1
3 4076 1 1 14 VAL CB C -20.001 9.938 13.295 1.00 . A A . 15 VAL CB 1 1
3 4077 1 1 14 VAL CG1 C -20.049 11.430 13.665 1.00 . A A . 15 VAL CG1 1 1
3 4078 1 1 14 VAL CG2 C -20.240 9.880 11.776 1.00 . A A . 15 VAL CG2 1 1
3 4079 1 1 14 VAL H H -18.724 7.248 13.101 1.00 . A A . 15 VAL H 1 1
3 4080 1 1 14 VAL HA H -17.886 10.043 13.668 1.00 . A A . 15 VAL HA 1 1
3 4081 1 1 14 VAL HB H -20.836 9.424 13.772 1.00 . A A . 15 VAL HB 1 1
3 4082 1 1 14 VAL HG11 H -19.932 11.566 14.739 1.00 . A A . 15 VAL HG11 1 1
3 4083 1 1 14 VAL HG12 H -19.251 11.969 13.154 1.00 . A A . 15 VAL HG12 1 1
3 4084 1 1 14 VAL HG13 H -21.010 11.854 13.373 1.00 . A A . 15 VAL HG13 1 1
3 4085 1 1 14 VAL HG21 H -19.409 10.349 11.247 1.00 . A A . 15 VAL HG21 1 1
3 4086 1 1 14 VAL HG22 H -20.342 8.846 11.448 1.00 . A A . 15 VAL HG22 1 1
3 4087 1 1 14 VAL HG23 H -21.162 10.402 11.523 1.00 . A A . 15 VAL HG23 1 1
3 4088 1 1 14 VAL N N -18.279 8.137 12.920 1.00 . A A . 15 VAL N 1 1
3 4089 1 1 14 VAL O O -19.460 9.470 16.059 1.00 . A A . 15 VAL O 1 1
3 4090 1 1 15 GLY C C -16.741 6.366 17.269 1.00 . A A . 16 GLY C 1 1
3 4091 1 1 15 GLY CA C -17.704 7.538 17.065 1.00 . A A . 16 GLY CA 1 1
3 4092 1 1 15 GLY H H -17.208 7.584 14.987 1.00 . A A . 16 GLY H 1 1
3 4093 1 1 15 GLY HA2 H -17.354 8.376 17.671 1.00 . A A . 16 GLY HA2 1 1
3 4094 1 1 15 GLY HA3 H -18.683 7.240 17.441 1.00 . A A . 16 GLY HA3 1 1
3 4095 1 1 15 GLY N N -17.830 7.986 15.675 1.00 . A A . 16 GLY N 1 1
3 4096 1 1 15 GLY O O -16.313 5.713 16.311 1.00 . A A . 16 GLY O 1 1
3 4097 1 1 16 LYS C C -15.940 3.628 18.468 1.00 . A A . 17 LYS C 1 1
3 4098 1 1 16 LYS CA C -15.516 5.007 18.984 1.00 . A A . 17 LYS CA 1 1
3 4099 1 1 16 LYS CB C -15.458 5.068 20.526 1.00 . A A . 17 LYS CB 1 1
3 4100 1 1 16 LYS CD C -13.247 3.769 20.853 1.00 . A A . 17 LYS CD 1 1
3 4101 1 1 16 LYS CE C -12.487 2.845 21.818 1.00 . A A . 17 LYS CE 1 1
3 4102 1 1 16 LYS CG C -14.723 3.926 21.248 1.00 . A A . 17 LYS CG 1 1
3 4103 1 1 16 LYS H H -16.831 6.674 19.253 1.00 . A A . 17 LYS H 1 1
3 4104 1 1 16 LYS HA H -14.518 5.198 18.588 1.00 . A A . 17 LYS HA 1 1
3 4105 1 1 16 LYS HB2 H -14.992 6.011 20.815 1.00 . A A . 17 LYS HB2 1 1
3 4106 1 1 16 LYS HB3 H -16.480 5.081 20.911 1.00 . A A . 17 LYS HB3 1 1
3 4107 1 1 16 LYS HD2 H -13.169 3.385 19.835 1.00 . A A . 17 LYS HD2 1 1
3 4108 1 1 16 LYS HD3 H -12.769 4.749 20.888 1.00 . A A . 17 LYS HD3 1 1
3 4109 1 1 16 LYS HE2 H -11.437 2.826 21.518 1.00 . A A . 17 LYS HE2 1 1
3 4110 1 1 16 LYS HE3 H -12.529 3.279 22.822 1.00 . A A . 17 LYS HE3 1 1
3 4111 1 1 16 LYS HG2 H -14.769 4.136 22.318 1.00 . A A . 17 LYS HG2 1 1
3 4112 1 1 16 LYS HG3 H -15.250 2.990 21.066 1.00 . A A . 17 LYS HG3 1 1
3 4113 1 1 16 LYS HZ1 H -13.972 1.430 22.185 1.00 . A A . 17 LYS HZ1 1 1
3 4114 1 1 16 LYS HZ2 H -12.999 1.031 20.927 1.00 . A A . 17 LYS HZ2 1 1
3 4115 1 1 16 LYS HZ3 H -12.468 0.875 22.462 1.00 . A A . 17 LYS HZ3 1 1
3 4116 1 1 16 LYS N N -16.422 6.085 18.539 1.00 . A A . 17 LYS N 1 1
3 4117 1 1 16 LYS NZ N -13.020 1.456 21.844 1.00 . A A . 17 LYS NZ 1 1
3 4118 1 1 16 LYS O O -15.097 2.868 17.996 1.00 . A A . 17 LYS O 1 1
3 4119 1 1 17 ASP C C -17.599 1.886 16.508 1.00 . A A . 18 ASP C 1 1
3 4120 1 1 17 ASP CA C -17.784 2.046 18.027 1.00 . A A . 18 ASP CA 1 1
3 4121 1 1 17 ASP CB C -19.272 1.946 18.394 1.00 . A A . 18 ASP CB 1 1
3 4122 1 1 17 ASP CG C -19.486 1.852 19.912 1.00 . A A . 18 ASP CG 1 1
3 4123 1 1 17 ASP H H -17.866 3.999 18.911 1.00 . A A . 18 ASP H 1 1
3 4124 1 1 17 ASP HA H -17.258 1.222 18.511 1.00 . A A . 18 ASP HA 1 1
3 4125 1 1 17 ASP HB2 H -19.804 2.812 17.992 1.00 . A A . 18 ASP HB2 1 1
3 4126 1 1 17 ASP HB3 H -19.691 1.054 17.922 1.00 . A A . 18 ASP HB3 1 1
3 4127 1 1 17 ASP N N -17.235 3.319 18.515 1.00 . A A . 18 ASP N 1 1
3 4128 1 1 17 ASP O O -17.164 0.831 16.045 1.00 . A A . 18 ASP O 1 1
3 4129 1 1 17 ASP OD1 O -19.338 0.743 20.478 1.00 . A A . 18 ASP OD1 1 1
3 4130 1 1 17 ASP OD2 O -19.805 2.888 20.544 1.00 . A A . 18 ASP OD2 1 1
3 4131 1 1 18 ALA C C -16.230 2.769 13.880 1.00 . A A . 19 ALA C 1 1
3 4132 1 1 18 ALA CA C -17.708 2.922 14.276 1.00 . A A . 19 ALA CA 1 1
3 4133 1 1 18 ALA CB C -18.329 4.188 13.677 1.00 . A A . 19 ALA CB 1 1
3 4134 1 1 18 ALA H H -18.201 3.791 16.165 1.00 . A A . 19 ALA H 1 1
3 4135 1 1 18 ALA HA H -18.245 2.061 13.874 1.00 . A A . 19 ALA HA 1 1
3 4136 1 1 18 ALA HB1 H -17.819 5.074 14.056 1.00 . A A . 19 ALA HB1 1 1
3 4137 1 1 18 ALA HB2 H -18.234 4.151 12.590 1.00 . A A . 19 ALA HB2 1 1
3 4138 1 1 18 ALA HB3 H -19.387 4.240 13.935 1.00 . A A . 19 ALA HB3 1 1
3 4139 1 1 18 ALA N N -17.878 2.939 15.729 1.00 . A A . 19 ALA N 1 1
3 4140 1 1 18 ALA O O -15.915 1.954 13.013 1.00 . A A . 19 ALA O 1 1
3 4141 1 1 19 VAL C C -13.375 1.965 14.635 1.00 . A A . 20 VAL C 1 1
3 4142 1 1 19 VAL CA C -13.864 3.377 14.282 1.00 . A A . 20 VAL CA 1 1
3 4143 1 1 19 VAL CB C -13.060 4.462 15.030 1.00 . A A . 20 VAL CB 1 1
3 4144 1 1 19 VAL CG1 C -11.547 4.240 14.908 1.00 . A A . 20 VAL CG1 1 1
3 4145 1 1 19 VAL CG2 C -13.359 5.852 14.455 1.00 . A A . 20 VAL CG2 1 1
3 4146 1 1 19 VAL H H -15.634 4.146 15.248 1.00 . A A . 20 VAL H 1 1
3 4147 1 1 19 VAL HA H -13.685 3.512 13.214 1.00 . A A . 20 VAL HA 1 1
3 4148 1 1 19 VAL HB H -13.331 4.450 16.086 1.00 . A A . 20 VAL HB 1 1
3 4149 1 1 19 VAL HG11 H -11.001 5.101 15.291 1.00 . A A . 20 VAL HG11 1 1
3 4150 1 1 19 VAL HG12 H -11.250 3.368 15.489 1.00 . A A . 20 VAL HG12 1 1
3 4151 1 1 19 VAL HG13 H -11.277 4.085 13.863 1.00 . A A . 20 VAL HG13 1 1
3 4152 1 1 19 VAL HG21 H -12.803 6.612 15.003 1.00 . A A . 20 VAL HG21 1 1
3 4153 1 1 19 VAL HG22 H -13.073 5.892 13.404 1.00 . A A . 20 VAL HG22 1 1
3 4154 1 1 19 VAL HG23 H -14.421 6.079 14.548 1.00 . A A . 20 VAL HG23 1 1
3 4155 1 1 19 VAL N N -15.314 3.500 14.533 1.00 . A A . 20 VAL N 1 1
3 4156 1 1 19 VAL O O -12.634 1.366 13.858 1.00 . A A . 20 VAL O 1 1
3 4157 1 1 20 ASN C C -13.897 -1.003 15.100 1.00 . A A . 21 ASN C 1 1
3 4158 1 1 20 ASN CA C -13.465 0.029 16.162 1.00 . A A . 21 ASN CA 1 1
3 4159 1 1 20 ASN CB C -14.100 -0.237 17.537 1.00 . A A . 21 ASN CB 1 1
3 4160 1 1 20 ASN CG C -13.957 -1.682 17.975 1.00 . A A . 21 ASN CG 1 1
3 4161 1 1 20 ASN H H -14.447 1.913 16.364 1.00 . A A . 21 ASN H 1 1
3 4162 1 1 20 ASN HA H -12.379 -0.045 16.260 1.00 . A A . 21 ASN HA 1 1
3 4163 1 1 20 ASN HB2 H -13.625 0.401 18.280 1.00 . A A . 21 ASN HB2 1 1
3 4164 1 1 20 ASN HB3 H -15.159 0.017 17.511 1.00 . A A . 21 ASN HB3 1 1
3 4165 1 1 20 ASN HD21 H -15.818 -2.130 17.336 1.00 . A A . 21 ASN HD21 1 1
3 4166 1 1 20 ASN HD22 H -14.900 -3.445 18.061 1.00 . A A . 21 ASN HD22 1 1
3 4167 1 1 20 ASN N N -13.817 1.393 15.761 1.00 . A A . 21 ASN N 1 1
3 4168 1 1 20 ASN ND2 N -14.978 -2.484 17.772 1.00 . A A . 21 ASN ND2 1 1
3 4169 1 1 20 ASN O O -13.091 -1.844 14.695 1.00 . A A . 21 ASN O 1 1
3 4170 1 1 20 ASN OD1 O -12.935 -2.103 18.496 1.00 . A A . 21 ASN OD1 1 1
3 4171 1 1 21 SER C C -14.903 -1.602 12.225 1.00 . A A . 22 SER C 1 1
3 4172 1 1 21 SER CA C -15.645 -1.807 13.550 1.00 . A A . 22 SER CA 1 1
3 4173 1 1 21 SER CB C -17.148 -1.597 13.342 1.00 . A A . 22 SER CB 1 1
3 4174 1 1 21 SER H H -15.763 -0.204 14.973 1.00 . A A . 22 SER H 1 1
3 4175 1 1 21 SER HA H -15.489 -2.844 13.855 1.00 . A A . 22 SER HA 1 1
3 4176 1 1 21 SER HB2 H -17.350 -0.541 13.150 1.00 . A A . 22 SER HB2 1 1
3 4177 1 1 21 SER HB3 H -17.476 -2.182 12.480 1.00 . A A . 22 SER HB3 1 1
3 4178 1 1 21 SER HG H -18.810 -1.866 14.348 1.00 . A A . 22 SER HG 1 1
3 4179 1 1 21 SER N N -15.139 -0.918 14.608 1.00 . A A . 22 SER N 1 1
3 4180 1 1 21 SER O O -14.572 -2.578 11.554 1.00 . A A . 22 SER O 1 1
3 4181 1 1 21 SER OG O -17.857 -2.029 14.493 1.00 . A A . 22 SER OG 1 1
3 4182 1 1 22 LEU C C -12.429 -0.641 10.663 1.00 . A A . 23 LEU C 1 1
3 4183 1 1 22 LEU CA C -13.836 -0.026 10.638 1.00 . A A . 23 LEU CA 1 1
3 4184 1 1 22 LEU CB C -13.803 1.508 10.501 1.00 . A A . 23 LEU CB 1 1
3 4185 1 1 22 LEU CD1 C -13.931 1.652 7.964 1.00 . A A . 23 LEU CD1 1 1
3 4186 1 1 22 LEU CD2 C -13.107 3.566 9.292 1.00 . A A . 23 LEU CD2 1 1
3 4187 1 1 22 LEU CG C -13.145 2.041 9.217 1.00 . A A . 23 LEU CG 1 1
3 4188 1 1 22 LEU H H -14.885 0.411 12.448 1.00 . A A . 23 LEU H 1 1
3 4189 1 1 22 LEU HA H -14.357 -0.460 9.784 1.00 . A A . 23 LEU HA 1 1
3 4190 1 1 22 LEU HB2 H -14.827 1.882 10.539 1.00 . A A . 23 LEU HB2 1 1
3 4191 1 1 22 LEU HB3 H -13.266 1.920 11.355 1.00 . A A . 23 LEU HB3 1 1
3 4192 1 1 22 LEU HD11 H -14.959 2.005 8.046 1.00 . A A . 23 LEU HD11 1 1
3 4193 1 1 22 LEU HD12 H -13.467 2.100 7.085 1.00 . A A . 23 LEU HD12 1 1
3 4194 1 1 22 LEU HD13 H -13.930 0.572 7.841 1.00 . A A . 23 LEU HD13 1 1
3 4195 1 1 22 LEU HD21 H -14.122 3.947 9.395 1.00 . A A . 23 LEU HD21 1 1
3 4196 1 1 22 LEU HD22 H -12.516 3.877 10.153 1.00 . A A . 23 LEU HD22 1 1
3 4197 1 1 22 LEU HD23 H -12.653 3.974 8.389 1.00 . A A . 23 LEU HD23 1 1
3 4198 1 1 22 LEU HG H -12.125 1.668 9.138 1.00 . A A . 23 LEU HG 1 1
3 4199 1 1 22 LEU N N -14.591 -0.356 11.853 1.00 . A A . 23 LEU N 1 1
3 4200 1 1 22 LEU O O -12.002 -1.219 9.661 1.00 . A A . 23 LEU O 1 1
3 4201 1 1 23 ILE C C -10.556 -2.719 11.918 1.00 . A A . 24 ILE C 1 1
3 4202 1 1 23 ILE CA C -10.421 -1.190 12.009 1.00 . A A . 24 ILE CA 1 1
3 4203 1 1 23 ILE CB C -9.810 -0.747 13.363 1.00 . A A . 24 ILE CB 1 1
3 4204 1 1 23 ILE CD1 C -9.159 1.329 14.734 1.00 . A A . 24 ILE CD1 1 1
3 4205 1 1 23 ILE CG1 C -9.426 0.752 13.336 1.00 . A A . 24 ILE CG1 1 1
3 4206 1 1 23 ILE CG2 C -8.566 -1.587 13.714 1.00 . A A . 24 ILE CG2 1 1
3 4207 1 1 23 ILE H H -12.160 -0.072 12.586 1.00 . A A . 24 ILE H 1 1
3 4208 1 1 23 ILE HA H -9.750 -0.872 11.211 1.00 . A A . 24 ILE HA 1 1
3 4209 1 1 23 ILE HB H -10.555 -0.904 14.144 1.00 . A A . 24 ILE HB 1 1
3 4210 1 1 23 ILE HD11 H -9.987 1.089 15.402 1.00 . A A . 24 ILE HD11 1 1
3 4211 1 1 23 ILE HD12 H -8.231 0.931 15.145 1.00 . A A . 24 ILE HD12 1 1
3 4212 1 1 23 ILE HD13 H -9.068 2.411 14.669 1.00 . A A . 24 ILE HD13 1 1
3 4213 1 1 23 ILE HG12 H -8.542 0.895 12.714 1.00 . A A . 24 ILE HG12 1 1
3 4214 1 1 23 ILE HG13 H -10.234 1.331 12.892 1.00 . A A . 24 ILE HG13 1 1
3 4215 1 1 23 ILE HG21 H -8.103 -1.230 14.632 1.00 . A A . 24 ILE HG21 1 1
3 4216 1 1 23 ILE HG22 H -8.839 -2.630 13.879 1.00 . A A . 24 ILE HG22 1 1
3 4217 1 1 23 ILE HG23 H -7.847 -1.530 12.899 1.00 . A A . 24 ILE HG23 1 1
3 4218 1 1 23 ILE N N -11.736 -0.565 11.806 1.00 . A A . 24 ILE N 1 1
3 4219 1 1 23 ILE O O -9.794 -3.357 11.193 1.00 . A A . 24 ILE O 1 1
3 4220 1 1 24 ARG C C -12.068 -5.343 11.237 1.00 . A A . 25 ARG C 1 1
3 4221 1 1 24 ARG CA C -11.795 -4.766 12.633 1.00 . A A . 25 ARG CA 1 1
3 4222 1 1 24 ARG CB C -12.952 -5.045 13.612 1.00 . A A . 25 ARG CB 1 1
3 4223 1 1 24 ARG CD C -14.349 -6.756 14.837 1.00 . A A . 25 ARG CD 1 1
3 4224 1 1 24 ARG CG C -13.258 -6.532 13.783 1.00 . A A . 25 ARG CG 1 1
3 4225 1 1 24 ARG CZ C -15.559 -8.727 15.795 1.00 . A A . 25 ARG CZ 1 1
3 4226 1 1 24 ARG H H -12.127 -2.719 13.192 1.00 . A A . 25 ARG H 1 1
3 4227 1 1 24 ARG HA H -10.903 -5.272 13.006 1.00 . A A . 25 ARG HA 1 1
3 4228 1 1 24 ARG HB2 H -12.687 -4.644 14.588 1.00 . A A . 25 ARG HB2 1 1
3 4229 1 1 24 ARG HB3 H -13.857 -4.557 13.255 1.00 . A A . 25 ARG HB3 1 1
3 4230 1 1 24 ARG HD2 H -14.007 -6.348 15.790 1.00 . A A . 25 ARG HD2 1 1
3 4231 1 1 24 ARG HD3 H -15.251 -6.224 14.526 1.00 . A A . 25 ARG HD3 1 1
3 4232 1 1 24 ARG HE H -14.117 -8.838 14.435 1.00 . A A . 25 ARG HE 1 1
3 4233 1 1 24 ARG HG2 H -13.605 -6.926 12.830 1.00 . A A . 25 ARG HG2 1 1
3 4234 1 1 24 ARG HG3 H -12.347 -7.040 14.094 1.00 . A A . 25 ARG HG3 1 1
3 4235 1 1 24 ARG HH11 H -16.215 -7.001 16.556 1.00 . A A . 25 ARG HH11 1 1
3 4236 1 1 24 ARG HH12 H -16.999 -8.431 17.168 1.00 . A A . 25 ARG HH12 1 1
3 4237 1 1 24 ARG HH21 H -15.160 -10.618 15.256 1.00 . A A . 25 ARG HH21 1 1
3 4238 1 1 24 ARG HH22 H -16.412 -10.423 16.446 1.00 . A A . 25 ARG HH22 1 1
3 4239 1 1 24 ARG N N -11.534 -3.313 12.619 1.00 . A A . 25 ARG N 1 1
3 4240 1 1 24 ARG NE N -14.652 -8.193 14.994 1.00 . A A . 25 ARG NE 1 1
3 4241 1 1 24 ARG NH1 N -16.317 -8.001 16.568 1.00 . A A . 25 ARG NH1 1 1
3 4242 1 1 24 ARG NH2 N -15.722 -10.018 15.836 1.00 . A A . 25 ARG NH2 1 1
3 4243 1 1 24 ARG O O -11.493 -6.367 10.872 1.00 . A A . 25 ARG O 1 1
3 4244 1 1 25 GLU C C -12.166 -4.902 8.049 1.00 . A A . 26 GLU C 1 1
3 4245 1 1 25 GLU CA C -13.289 -5.105 9.089 1.00 . A A . 26 GLU CA 1 1
3 4246 1 1 25 GLU CB C -14.554 -4.349 8.643 1.00 . A A . 26 GLU CB 1 1
3 4247 1 1 25 GLU CD C -16.268 -6.213 8.970 1.00 . A A . 26 GLU CD 1 1
3 4248 1 1 25 GLU CG C -15.827 -4.793 9.381 1.00 . A A . 26 GLU CG 1 1
3 4249 1 1 25 GLU H H -13.367 -3.859 10.833 1.00 . A A . 26 GLU H 1 1
3 4250 1 1 25 GLU HA H -13.506 -6.174 9.094 1.00 . A A . 26 GLU HA 1 1
3 4251 1 1 25 GLU HB2 H -14.402 -3.281 8.804 1.00 . A A . 26 GLU HB2 1 1
3 4252 1 1 25 GLU HB3 H -14.712 -4.501 7.575 1.00 . A A . 26 GLU HB3 1 1
3 4253 1 1 25 GLU HG2 H -15.670 -4.748 10.460 1.00 . A A . 26 GLU HG2 1 1
3 4254 1 1 25 GLU HG3 H -16.626 -4.084 9.143 1.00 . A A . 26 GLU HG3 1 1
3 4255 1 1 25 GLU N N -12.923 -4.688 10.454 1.00 . A A . 26 GLU N 1 1
3 4256 1 1 25 GLU O O -12.244 -5.455 6.951 1.00 . A A . 26 GLU O 1 1
3 4257 1 1 25 GLU OE1 O -16.972 -6.361 7.942 1.00 . A A . 26 GLU OE1 1 1
3 4258 1 1 25 GLU OE2 O -15.921 -7.191 9.676 1.00 . A A . 26 GLU OE2 1 1
3 4259 1 1 26 ASN C C -8.631 -4.017 8.189 1.00 . A A . 27 ASN C 1 1
3 4260 1 1 26 ASN CA C -9.995 -3.807 7.495 1.00 . A A . 27 ASN CA 1 1
3 4261 1 1 26 ASN CB C -10.167 -2.372 6.968 1.00 . A A . 27 ASN CB 1 1
3 4262 1 1 26 ASN CG C -11.450 -2.161 6.187 1.00 . A A . 27 ASN CG 1 1
3 4263 1 1 26 ASN H H -11.142 -3.684 9.291 1.00 . A A . 27 ASN H 1 1
3 4264 1 1 26 ASN HA H -10.005 -4.486 6.640 1.00 . A A . 27 ASN HA 1 1
3 4265 1 1 26 ASN HB2 H -10.140 -1.690 7.812 1.00 . A A . 27 ASN HB2 1 1
3 4266 1 1 26 ASN HB3 H -9.338 -2.124 6.309 1.00 . A A . 27 ASN HB3 1 1
3 4267 1 1 26 ASN HD21 H -12.384 -1.445 7.816 1.00 . A A . 27 ASN HD21 1 1
3 4268 1 1 26 ASN HD22 H -13.339 -1.514 6.326 1.00 . A A . 27 ASN HD22 1 1
3 4269 1 1 26 ASN N N -11.126 -4.125 8.376 1.00 . A A . 27 ASN N 1 1
3 4270 1 1 26 ASN ND2 N -12.480 -1.659 6.829 1.00 . A A . 27 ASN ND2 1 1
3 4271 1 1 26 ASN O O -7.685 -3.257 7.968 1.00 . A A . 27 ASN O 1 1
3 4272 1 1 26 ASN OD1 O -11.538 -2.442 4.999 1.00 . A A . 27 ASN OD1 1 1
3 4273 1 1 27 SER C C -6.023 -5.534 9.031 1.00 . A A . 28 SER C 1 1
3 4274 1 1 27 SER CA C -7.326 -5.375 9.836 1.00 . A A . 28 SER CA 1 1
3 4275 1 1 27 SER CB C -7.590 -6.635 10.668 1.00 . A A . 28 SER CB 1 1
3 4276 1 1 27 SER H H -9.342 -5.617 9.189 1.00 . A A . 28 SER H 1 1
3 4277 1 1 27 SER HA H -7.164 -4.560 10.540 1.00 . A A . 28 SER HA 1 1
3 4278 1 1 27 SER HB2 H -6.711 -6.857 11.275 1.00 . A A . 28 SER HB2 1 1
3 4279 1 1 27 SER HB3 H -8.435 -6.450 11.333 1.00 . A A . 28 SER HB3 1 1
3 4280 1 1 27 SER HG H -8.068 -8.518 10.392 1.00 . A A . 28 SER HG 1 1
3 4281 1 1 27 SER N N -8.527 -5.039 9.045 1.00 . A A . 28 SER N 1 1
3 4282 1 1 27 SER O O -4.927 -5.422 9.586 1.00 . A A . 28 SER O 1 1
3 4283 1 1 27 SER OG O -7.884 -7.742 9.827 1.00 . A A . 28 SER OG 1 1
3 4284 1 1 28 HIS C C -4.361 -4.526 6.411 1.00 . A A . 29 HIS C 1 1
3 4285 1 1 28 HIS CA C -5.000 -5.878 6.782 1.00 . A A . 29 HIS CA 1 1
3 4286 1 1 28 HIS CB C -5.484 -6.618 5.521 1.00 . A A . 29 HIS CB 1 1
3 4287 1 1 28 HIS CD2 C -6.528 -5.614 3.411 1.00 . A A . 29 HIS CD2 1 1
3 4288 1 1 28 HIS CE1 C -8.481 -4.967 4.210 1.00 . A A . 29 HIS CE1 1 1
3 4289 1 1 28 HIS CG C -6.578 -5.918 4.740 1.00 . A A . 29 HIS CG 1 1
3 4290 1 1 28 HIS H H -7.053 -5.829 7.325 1.00 . A A . 29 HIS H 1 1
3 4291 1 1 28 HIS HA H -4.217 -6.482 7.245 1.00 . A A . 29 HIS HA 1 1
3 4292 1 1 28 HIS HB2 H -4.628 -6.772 4.861 1.00 . A A . 29 HIS HB2 1 1
3 4293 1 1 28 HIS HB3 H -5.851 -7.602 5.811 1.00 . A A . 29 HIS HB3 1 1
3 4294 1 1 28 HIS HD2 H -5.705 -5.815 2.737 1.00 . A A . 29 HIS HD2 1 1
3 4295 1 1 28 HIS HE1 H -9.482 -4.551 4.260 1.00 . A A . 29 HIS HE1 1 1
3 4296 1 1 28 HIS HE2 H -8.012 -4.669 2.187 1.00 . A A . 29 HIS HE2 1 1
3 4297 1 1 28 HIS N N -6.123 -5.763 7.718 1.00 . A A . 29 HIS N 1 1
3 4298 1 1 28 HIS ND1 N -7.820 -5.514 5.246 1.00 . A A . 29 HIS ND1 1 1
3 4299 1 1 28 HIS NE2 N -7.728 -5.010 3.099 1.00 . A A . 29 HIS NE2 1 1
3 4300 1 1 28 HIS O O -3.207 -4.512 5.976 1.00 . A A . 29 HIS O 1 1
3 4301 1 1 29 ILE C C -4.802 -0.990 7.365 1.00 . A A . 30 ILE C 1 1
3 4302 1 1 29 ILE CA C -4.616 -2.036 6.252 1.00 . A A . 30 ILE CA 1 1
3 4303 1 1 29 ILE CB C -5.265 -1.537 4.939 1.00 . A A . 30 ILE CB 1 1
3 4304 1 1 29 ILE CD1 C -7.516 -0.982 3.776 1.00 . A A . 30 ILE CD1 1 1
3 4305 1 1 29 ILE CG1 C -6.811 -1.576 5.000 1.00 . A A . 30 ILE CG1 1 1
3 4306 1 1 29 ILE CG2 C -4.703 -2.319 3.739 1.00 . A A . 30 ILE CG2 1 1
3 4307 1 1 29 ILE H H -6.015 -3.510 6.952 1.00 . A A . 30 ILE H 1 1
3 4308 1 1 29 ILE HA H -3.542 -2.069 6.083 1.00 . A A . 30 ILE HA 1 1
3 4309 1 1 29 ILE HB H -4.962 -0.500 4.803 1.00 . A A . 30 ILE HB 1 1
3 4310 1 1 29 ILE HD11 H -7.175 0.038 3.607 1.00 . A A . 30 ILE HD11 1 1
3 4311 1 1 29 ILE HD12 H -7.318 -1.586 2.891 1.00 . A A . 30 ILE HD12 1 1
3 4312 1 1 29 ILE HD13 H -8.591 -0.968 3.953 1.00 . A A . 30 ILE HD13 1 1
3 4313 1 1 29 ILE HG12 H -7.145 -2.605 5.117 1.00 . A A . 30 ILE HG12 1 1
3 4314 1 1 29 ILE HG13 H -7.142 -1.014 5.874 1.00 . A A . 30 ILE HG13 1 1
3 4315 1 1 29 ILE HG21 H -5.046 -3.350 3.767 1.00 . A A . 30 ILE HG21 1 1
3 4316 1 1 29 ILE HG22 H -5.025 -1.859 2.805 1.00 . A A . 30 ILE HG22 1 1
3 4317 1 1 29 ILE HG23 H -3.614 -2.305 3.762 1.00 . A A . 30 ILE HG23 1 1
3 4318 1 1 29 ILE N N -5.073 -3.403 6.590 1.00 . A A . 30 ILE N 1 1
3 4319 1 1 29 ILE O O -4.117 0.034 7.345 1.00 . A A . 30 ILE O 1 1
3 4320 1 1 30 PHE C C -5.686 -1.162 10.793 1.00 . A A . 31 PHE C 1 1
3 4321 1 1 30 PHE CA C -5.922 -0.364 9.501 1.00 . A A . 31 PHE CA 1 1
3 4322 1 1 30 PHE CB C -7.381 0.138 9.496 1.00 . A A . 31 PHE CB 1 1
3 4323 1 1 30 PHE CD1 C -7.083 1.560 7.374 1.00 . A A . 31 PHE CD1 1 1
3 4324 1 1 30 PHE CD2 C -9.308 0.848 8.037 1.00 . A A . 31 PHE CD2 1 1
3 4325 1 1 30 PHE CE1 C -7.623 2.148 6.217 1.00 . A A . 31 PHE CE1 1 1
3 4326 1 1 30 PHE CE2 C -9.849 1.437 6.882 1.00 . A A . 31 PHE CE2 1 1
3 4327 1 1 30 PHE CG C -7.919 0.865 8.271 1.00 . A A . 31 PHE CG 1 1
3 4328 1 1 30 PHE CZ C -9.003 2.073 5.961 1.00 . A A . 31 PHE CZ 1 1
3 4329 1 1 30 PHE H H -6.198 -2.100 8.312 1.00 . A A . 31 PHE H 1 1
3 4330 1 1 30 PHE HA H -5.248 0.494 9.495 1.00 . A A . 31 PHE HA 1 1
3 4331 1 1 30 PHE HB2 H -8.019 -0.733 9.658 1.00 . A A . 31 PHE HB2 1 1
3 4332 1 1 30 PHE HB3 H -7.522 0.791 10.356 1.00 . A A . 31 PHE HB3 1 1
3 4333 1 1 30 PHE HD1 H -6.023 1.639 7.563 1.00 . A A . 31 PHE HD1 1 1
3 4334 1 1 30 PHE HD2 H -9.964 0.362 8.744 1.00 . A A . 31 PHE HD2 1 1
3 4335 1 1 30 PHE HE1 H -6.977 2.663 5.522 1.00 . A A . 31 PHE HE1 1 1
3 4336 1 1 30 PHE HE2 H -10.914 1.388 6.695 1.00 . A A . 31 PHE HE2 1 1
3 4337 1 1 30 PHE HZ H -9.414 2.511 5.063 1.00 . A A . 31 PHE HZ 1 1
3 4338 1 1 30 PHE N N -5.669 -1.236 8.346 1.00 . A A . 31 PHE N 1 1
3 4339 1 1 30 PHE O O -5.996 -2.354 10.860 1.00 . A A . 31 PHE O 1 1
3 4340 1 1 31 SER C C -5.119 -0.148 14.293 1.00 . A A . 32 SER C 1 1
3 4341 1 1 31 SER CA C -4.914 -1.135 13.140 1.00 . A A . 32 SER CA 1 1
3 4342 1 1 31 SER CB C -3.511 -1.764 13.196 1.00 . A A . 32 SER CB 1 1
3 4343 1 1 31 SER H H -4.903 0.458 11.720 1.00 . A A . 32 SER H 1 1
3 4344 1 1 31 SER HA H -5.629 -1.943 13.285 1.00 . A A . 32 SER HA 1 1
3 4345 1 1 31 SER HB2 H -3.528 -2.588 13.911 1.00 . A A . 32 SER HB2 1 1
3 4346 1 1 31 SER HB3 H -3.251 -2.173 12.218 1.00 . A A . 32 SER HB3 1 1
3 4347 1 1 31 SER HG H -1.654 -1.281 13.569 1.00 . A A . 32 SER HG 1 1
3 4348 1 1 31 SER N N -5.159 -0.517 11.832 1.00 . A A . 32 SER N 1 1
3 4349 1 1 31 SER O O -5.296 1.058 14.096 1.00 . A A . 32 SER O 1 1
3 4350 1 1 31 SER OG O -2.521 -0.836 13.612 1.00 . A A . 32 SER OG 1 1
3 4351 1 1 32 ASP C C -4.054 1.138 16.953 1.00 . A A . 33 ASP C 1 1
3 4352 1 1 32 ASP CA C -5.176 0.091 16.764 1.00 . A A . 33 ASP CA 1 1
3 4353 1 1 32 ASP CB C -5.171 -0.924 17.918 1.00 . A A . 33 ASP CB 1 1
3 4354 1 1 32 ASP CG C -5.487 -0.286 19.277 1.00 . A A . 33 ASP CG 1 1
3 4355 1 1 32 ASP H H -4.900 -1.665 15.599 1.00 . A A . 33 ASP H 1 1
3 4356 1 1 32 ASP HA H -6.132 0.617 16.763 1.00 . A A . 33 ASP HA 1 1
3 4357 1 1 32 ASP HB2 H -5.922 -1.692 17.718 1.00 . A A . 33 ASP HB2 1 1
3 4358 1 1 32 ASP HB3 H -4.194 -1.415 17.953 1.00 . A A . 33 ASP HB3 1 1
3 4359 1 1 32 ASP N N -5.063 -0.671 15.518 1.00 . A A . 33 ASP N 1 1
3 4360 1 1 32 ASP O O -4.193 2.039 17.782 1.00 . A A . 33 ASP O 1 1
3 4361 1 1 32 ASP OD1 O -6.586 0.302 19.409 1.00 . A A . 33 ASP OD1 1 1
3 4362 1 1 32 ASP OD2 O -4.669 -0.412 20.219 1.00 . A A . 33 ASP OD2 1 1
3 4363 1 1 33 THR C C -1.169 2.390 14.967 1.00 . A A . 34 THR C 1 1
3 4364 1 1 33 THR CA C -1.778 1.929 16.301 1.00 . A A . 34 THR CA 1 1
3 4365 1 1 33 THR CB C -0.668 1.300 17.168 1.00 . A A . 34 THR CB 1 1
3 4366 1 1 33 THR CG2 C -1.080 1.108 18.628 1.00 . A A . 34 THR CG2 1 1
3 4367 1 1 33 THR H H -2.907 0.275 15.526 1.00 . A A . 34 THR H 1 1
3 4368 1 1 33 THR HA H -2.090 2.843 16.801 1.00 . A A . 34 THR HA 1 1
3 4369 1 1 33 THR HB H 0.197 1.963 17.166 1.00 . A A . 34 THR HB 1 1
3 4370 1 1 33 THR HG1 H -0.994 -0.586 16.827 1.00 . A A . 34 THR HG1 1 1
3 4371 1 1 33 THR HG21 H -0.226 0.747 19.202 1.00 . A A . 34 THR HG21 1 1
3 4372 1 1 33 THR HG22 H -1.402 2.063 19.042 1.00 . A A . 34 THR HG22 1 1
3 4373 1 1 33 THR HG23 H -1.895 0.389 18.710 1.00 . A A . 34 THR HG23 1 1
3 4374 1 1 33 THR N N -2.950 1.035 16.194 1.00 . A A . 34 THR N 1 1
3 4375 1 1 33 THR O O -0.173 3.112 14.990 1.00 . A A . 34 THR O 1 1
3 4376 1 1 33 THR OG1 O -0.270 0.041 16.660 1.00 . A A . 34 THR OG1 1 1
3 4377 1 1 34 GLN C C -2.203 2.339 11.347 1.00 . A A . 35 GLN C 1 1
3 4378 1 1 34 GLN CA C -1.178 2.443 12.495 1.00 . A A . 35 GLN CA 1 1
3 4379 1 1 34 GLN CB C 0.041 1.545 12.177 1.00 . A A . 35 GLN CB 1 1
3 4380 1 1 34 GLN CD C 2.107 1.120 10.730 1.00 . A A . 35 GLN CD 1 1
3 4381 1 1 34 GLN CG C 0.878 2.000 10.968 1.00 . A A . 35 GLN CG 1 1
3 4382 1 1 34 GLN H H -2.525 1.414 13.801 1.00 . A A . 35 GLN H 1 1
3 4383 1 1 34 GLN HA H -0.856 3.483 12.569 1.00 . A A . 35 GLN HA 1 1
3 4384 1 1 34 GLN HB2 H 0.706 1.525 13.043 1.00 . A A . 35 GLN HB2 1 1
3 4385 1 1 34 GLN HB3 H -0.310 0.526 12.004 1.00 . A A . 35 GLN HB3 1 1
3 4386 1 1 34 GLN HE21 H 3.270 2.689 10.184 1.00 . A A . 35 GLN HE21 1 1
3 4387 1 1 34 GLN HE22 H 4.031 1.105 10.177 1.00 . A A . 35 GLN HE22 1 1
3 4388 1 1 34 GLN HG2 H 0.275 1.984 10.061 1.00 . A A . 35 GLN HG2 1 1
3 4389 1 1 34 GLN HG3 H 1.211 3.022 11.145 1.00 . A A . 35 GLN HG3 1 1
3 4390 1 1 34 GLN N N -1.719 2.027 13.800 1.00 . A A . 35 GLN N 1 1
3 4391 1 1 34 GLN NE2 N 3.224 1.691 10.332 1.00 . A A . 35 GLN NE2 1 1
3 4392 1 1 34 GLN O O -3.014 1.414 11.303 1.00 . A A . 35 GLN O 1 1
3 4393 1 1 34 GLN OE1 O 2.092 -0.094 10.889 1.00 . A A . 35 GLN OE1 1 1
3 4394 1 1 35 CYS C C -1.903 3.058 7.948 1.00 . A A . 36 CYS C 1 1
3 4395 1 1 35 CYS CA C -2.881 3.223 9.124 1.00 . A A . 36 CYS CA 1 1
3 4396 1 1 35 CYS CB C -3.692 4.521 8.983 1.00 . A A . 36 CYS CB 1 1
3 4397 1 1 35 CYS H H -1.376 3.952 10.454 1.00 . A A . 36 CYS H 1 1
3 4398 1 1 35 CYS HA H -3.580 2.384 9.122 1.00 . A A . 36 CYS HA 1 1
3 4399 1 1 35 CYS HB2 H -4.383 4.608 9.822 1.00 . A A . 36 CYS HB2 1 1
3 4400 1 1 35 CYS HB3 H -3.005 5.369 9.018 1.00 . A A . 36 CYS HB3 1 1
3 4401 1 1 35 CYS N N -2.102 3.244 10.368 1.00 . A A . 36 CYS N 1 1
3 4402 1 1 35 CYS O O -1.094 3.951 7.687 1.00 . A A . 36 CYS O 1 1
3 4403 1 1 35 CYS SG S -4.640 4.647 7.441 1.00 . A A . 36 CYS SG 1 1
3 4404 1 1 36 LYS C C -1.440 2.452 4.834 1.00 . A A . 37 LYS C 1 1
3 4405 1 1 36 LYS CA C -1.079 1.642 6.078 1.00 . A A . 37 LYS CA 1 1
3 4406 1 1 36 LYS CB C -1.107 0.147 5.729 1.00 . A A . 37 LYS CB 1 1
3 4407 1 1 36 LYS CD C -0.526 -2.191 6.385 1.00 . A A . 37 LYS CD 1 1
3 4408 1 1 36 LYS CE C -0.422 -3.191 7.542 1.00 . A A . 37 LYS CE 1 1
3 4409 1 1 36 LYS CG C -0.697 -0.758 6.900 1.00 . A A . 37 LYS CG 1 1
3 4410 1 1 36 LYS H H -2.660 1.231 7.482 1.00 . A A . 37 LYS H 1 1
3 4411 1 1 36 LYS HA H -0.051 1.911 6.340 1.00 . A A . 37 LYS HA 1 1
3 4412 1 1 36 LYS HB2 H -2.107 -0.130 5.394 1.00 . A A . 37 LYS HB2 1 1
3 4413 1 1 36 LYS HB3 H -0.414 -0.019 4.901 1.00 . A A . 37 LYS HB3 1 1
3 4414 1 1 36 LYS HD2 H -1.383 -2.448 5.763 1.00 . A A . 37 LYS HD2 1 1
3 4415 1 1 36 LYS HD3 H 0.374 -2.237 5.770 1.00 . A A . 37 LYS HD3 1 1
3 4416 1 1 36 LYS HE2 H 0.524 -3.030 8.069 1.00 . A A . 37 LYS HE2 1 1
3 4417 1 1 36 LYS HE3 H -1.238 -3.000 8.245 1.00 . A A . 37 LYS HE3 1 1
3 4418 1 1 36 LYS HG2 H 0.245 -0.413 7.328 1.00 . A A . 37 LYS HG2 1 1
3 4419 1 1 36 LYS HG3 H -1.470 -0.735 7.668 1.00 . A A . 37 LYS HG3 1 1
3 4420 1 1 36 LYS HZ1 H -0.457 -5.252 7.804 1.00 . A A . 37 LYS HZ1 1 1
3 4421 1 1 36 LYS HZ2 H -1.398 -4.735 6.565 1.00 . A A . 37 LYS HZ2 1 1
3 4422 1 1 36 LYS HZ3 H 0.234 -4.797 6.396 1.00 . A A . 37 LYS HZ3 1 1
3 4423 1 1 36 LYS N N -1.966 1.930 7.226 1.00 . A A . 37 LYS N 1 1
3 4424 1 1 36 LYS NZ N -0.512 -4.588 7.044 1.00 . A A . 37 LYS NZ 1 1
3 4425 1 1 36 LYS O O -0.545 2.869 4.104 1.00 . A A . 37 LYS O 1 1
3 4426 1 1 37 VAL C C -2.584 4.907 3.469 1.00 . A A . 38 VAL C 1 1
3 4427 1 1 37 VAL CA C -3.241 3.527 3.486 1.00 . A A . 38 VAL CA 1 1
3 4428 1 1 37 VAL CB C -4.779 3.648 3.558 1.00 . A A . 38 VAL CB 1 1
3 4429 1 1 37 VAL CG1 C -5.349 4.716 2.623 1.00 . A A . 38 VAL CG1 1 1
3 4430 1 1 37 VAL CG2 C -5.422 2.305 3.206 1.00 . A A . 38 VAL CG2 1 1
3 4431 1 1 37 VAL H H -3.397 2.338 5.276 1.00 . A A . 38 VAL H 1 1
3 4432 1 1 37 VAL HA H -2.978 3.036 2.548 1.00 . A A . 38 VAL HA 1 1
3 4433 1 1 37 VAL HB H -5.069 3.913 4.574 1.00 . A A . 38 VAL HB 1 1
3 4434 1 1 37 VAL HG11 H -4.991 4.556 1.608 1.00 . A A . 38 VAL HG11 1 1
3 4435 1 1 37 VAL HG12 H -6.434 4.672 2.638 1.00 . A A . 38 VAL HG12 1 1
3 4436 1 1 37 VAL HG13 H -5.059 5.708 2.965 1.00 . A A . 38 VAL HG13 1 1
3 4437 1 1 37 VAL HG21 H -6.508 2.396 3.204 1.00 . A A . 38 VAL HG21 1 1
3 4438 1 1 37 VAL HG22 H -5.095 1.980 2.220 1.00 . A A . 38 VAL HG22 1 1
3 4439 1 1 37 VAL HG23 H -5.137 1.556 3.939 1.00 . A A . 38 VAL HG23 1 1
3 4440 1 1 37 VAL N N -2.733 2.716 4.615 1.00 . A A . 38 VAL N 1 1
3 4441 1 1 37 VAL O O -2.079 5.347 2.437 1.00 . A A . 38 VAL O 1 1
3 4442 1 1 38 CYS C C -0.481 6.790 5.310 1.00 . A A . 39 CYS C 1 1
3 4443 1 1 38 CYS CA C -1.946 6.883 4.825 1.00 . A A . 39 CYS CA 1 1
3 4444 1 1 38 CYS CB C -2.839 7.634 5.815 1.00 . A A . 39 CYS CB 1 1
3 4445 1 1 38 CYS H H -2.989 5.151 5.436 1.00 . A A . 39 CYS H 1 1
3 4446 1 1 38 CYS HA H -1.952 7.443 3.891 1.00 . A A . 39 CYS HA 1 1
3 4447 1 1 38 CYS HB2 H -2.820 7.122 6.778 1.00 . A A . 39 CYS HB2 1 1
3 4448 1 1 38 CYS HB3 H -2.435 8.632 5.959 1.00 . A A . 39 CYS HB3 1 1
3 4449 1 1 38 CYS N N -2.556 5.570 4.625 1.00 . A A . 39 CYS N 1 1
3 4450 1 1 38 CYS O O 0.143 7.818 5.576 1.00 . A A . 39 CYS O 1 1
3 4451 1 1 38 CYS SG S -4.564 7.784 5.264 1.00 . A A . 39 CYS SG 1 1
3 4452 1 1 39 SER C C 1.847 6.047 7.106 1.00 . A A . 40 SER C 1 1
3 4453 1 1 39 SER CA C 1.389 5.186 5.916 1.00 . A A . 40 SER CA 1 1
3 4454 1 1 39 SER CB C 2.388 5.137 4.752 1.00 . A A . 40 SER CB 1 1
3 4455 1 1 39 SER H H -0.543 4.791 5.166 1.00 . A A . 40 SER H 1 1
3 4456 1 1 39 SER HA H 1.281 4.170 6.305 1.00 . A A . 40 SER HA 1 1
3 4457 1 1 39 SER HB2 H 1.906 4.667 3.892 1.00 . A A . 40 SER HB2 1 1
3 4458 1 1 39 SER HB3 H 2.685 6.150 4.474 1.00 . A A . 40 SER HB3 1 1
3 4459 1 1 39 SER HG H 4.142 4.358 4.351 1.00 . A A . 40 SER HG 1 1
3 4460 1 1 39 SER N N 0.052 5.563 5.426 1.00 . A A . 40 SER N 1 1
3 4461 1 1 39 SER O O 2.883 6.721 7.076 1.00 . A A . 40 SER O 1 1
3 4462 1 1 39 SER OG O 3.525 4.366 5.109 1.00 . A A . 40 SER OG 1 1
3 4463 1 1 40 ALA C C 0.890 6.083 10.647 1.00 . A A . 41 ALA C 1 1
3 4464 1 1 40 ALA CA C 1.193 6.862 9.358 1.00 . A A . 41 ALA CA 1 1
3 4465 1 1 40 ALA CB C 0.291 8.099 9.239 1.00 . A A . 41 ALA CB 1 1
3 4466 1 1 40 ALA H H 0.188 5.470 8.081 1.00 . A A . 41 ALA H 1 1
3 4467 1 1 40 ALA HA H 2.228 7.204 9.415 1.00 . A A . 41 ALA HA 1 1
3 4468 1 1 40 ALA HB1 H -0.755 7.796 9.175 1.00 . A A . 41 ALA HB1 1 1
3 4469 1 1 40 ALA HB2 H 0.422 8.738 10.115 1.00 . A A . 41 ALA HB2 1 1
3 4470 1 1 40 ALA HB3 H 0.555 8.667 8.347 1.00 . A A . 41 ALA HB3 1 1
3 4471 1 1 40 ALA N N 1.015 6.054 8.151 1.00 . A A . 41 ALA N 1 1
3 4472 1 1 40 ALA O O -0.030 5.262 10.701 1.00 . A A . 41 ALA O 1 1
3 4473 1 1 41 VAL C C 0.509 6.580 13.862 1.00 . A A . 42 VAL C 1 1
3 4474 1 1 41 VAL CA C 1.515 5.765 13.036 1.00 . A A . 42 VAL CA 1 1
3 4475 1 1 41 VAL CB C 2.885 5.667 13.748 1.00 . A A . 42 VAL CB 1 1
3 4476 1 1 41 VAL CG1 C 2.810 4.884 15.066 1.00 . A A . 42 VAL CG1 1 1
3 4477 1 1 41 VAL CG2 C 3.922 4.943 12.873 1.00 . A A . 42 VAL CG2 1 1
3 4478 1 1 41 VAL H H 2.371 7.078 11.585 1.00 . A A . 42 VAL H 1 1
3 4479 1 1 41 VAL HA H 1.117 4.756 12.918 1.00 . A A . 42 VAL HA 1 1
3 4480 1 1 41 VAL HB H 3.252 6.672 13.959 1.00 . A A . 42 VAL HB 1 1
3 4481 1 1 41 VAL HG11 H 3.801 4.827 15.519 1.00 . A A . 42 VAL HG11 1 1
3 4482 1 1 41 VAL HG12 H 2.151 5.379 15.775 1.00 . A A . 42 VAL HG12 1 1
3 4483 1 1 41 VAL HG13 H 2.448 3.872 14.883 1.00 . A A . 42 VAL HG13 1 1
3 4484 1 1 41 VAL HG21 H 4.865 4.852 13.415 1.00 . A A . 42 VAL HG21 1 1
3 4485 1 1 41 VAL HG22 H 3.562 3.947 12.614 1.00 . A A . 42 VAL HG22 1 1
3 4486 1 1 41 VAL HG23 H 4.116 5.506 11.961 1.00 . A A . 42 VAL HG23 1 1
3 4487 1 1 41 VAL N N 1.659 6.371 11.700 1.00 . A A . 42 VAL N 1 1
3 4488 1 1 41 VAL O O 0.396 7.800 13.719 1.00 . A A . 42 VAL O 1 1
3 4489 1 1 42 LEU C C -0.965 6.064 17.048 1.00 . A A . 43 LEU C 1 1
3 4490 1 1 42 LEU CA C -1.307 6.391 15.583 1.00 . A A . 43 LEU CA 1 1
3 4491 1 1 42 LEU CB C -2.641 5.780 15.091 1.00 . A A . 43 LEU CB 1 1
3 4492 1 1 42 LEU CD1 C -4.166 5.193 13.161 1.00 . A A . 43 LEU CD1 1 1
3 4493 1 1 42 LEU CD2 C -3.205 7.481 13.287 1.00 . A A . 43 LEU CD2 1 1
3 4494 1 1 42 LEU CG C -2.950 6.007 13.596 1.00 . A A . 43 LEU CG 1 1
3 4495 1 1 42 LEU H H -0.053 4.892 14.778 1.00 . A A . 43 LEU H 1 1
3 4496 1 1 42 LEU HA H -1.374 7.477 15.499 1.00 . A A . 43 LEU HA 1 1
3 4497 1 1 42 LEU HB2 H -2.619 4.707 15.272 1.00 . A A . 43 LEU HB2 1 1
3 4498 1 1 42 LEU HB3 H -3.455 6.191 15.686 1.00 . A A . 43 LEU HB3 1 1
3 4499 1 1 42 LEU HD11 H -3.988 4.134 13.351 1.00 . A A . 43 LEU HD11 1 1
3 4500 1 1 42 LEU HD12 H -5.053 5.507 13.703 1.00 . A A . 43 LEU HD12 1 1
3 4501 1 1 42 LEU HD13 H -4.337 5.331 12.095 1.00 . A A . 43 LEU HD13 1 1
3 4502 1 1 42 LEU HD21 H -2.320 8.073 13.512 1.00 . A A . 43 LEU HD21 1 1
3 4503 1 1 42 LEU HD22 H -3.425 7.592 12.226 1.00 . A A . 43 LEU HD22 1 1
3 4504 1 1 42 LEU HD23 H -4.042 7.851 13.877 1.00 . A A . 43 LEU HD23 1 1
3 4505 1 1 42 LEU HG H -2.113 5.666 12.987 1.00 . A A . 43 LEU HG 1 1
3 4506 1 1 42 LEU N N -0.228 5.891 14.729 1.00 . A A . 43 LEU N 1 1
3 4507 1 1 42 LEU O O -1.523 5.152 17.656 1.00 . A A . 43 LEU O 1 1
3 4508 1 1 43 ILE C C -0.321 6.662 20.146 1.00 . A A . 44 ILE C 1 1
3 4509 1 1 43 ILE CA C 0.628 6.601 18.926 1.00 . A A . 44 ILE CA 1 1
3 4510 1 1 43 ILE CB C 1.849 7.542 19.105 1.00 . A A . 44 ILE CB 1 1
3 4511 1 1 43 ILE CD1 C 0.538 9.717 19.662 1.00 . A A . 44 ILE CD1 1 1
3 4512 1 1 43 ILE CG1 C 1.615 9.043 18.808 1.00 . A A . 44 ILE CG1 1 1
3 4513 1 1 43 ILE CG2 C 3.008 7.065 18.212 1.00 . A A . 44 ILE CG2 1 1
3 4514 1 1 43 ILE H H 0.456 7.476 16.987 1.00 . A A . 44 ILE H 1 1
3 4515 1 1 43 ILE HA H 1.016 5.582 18.948 1.00 . A A . 44 ILE HA 1 1
3 4516 1 1 43 ILE HB H 2.197 7.457 20.136 1.00 . A A . 44 ILE HB 1 1
3 4517 1 1 43 ILE HD11 H -0.449 9.374 19.360 1.00 . A A . 44 ILE HD11 1 1
3 4518 1 1 43 ILE HD12 H 0.704 9.501 20.718 1.00 . A A . 44 ILE HD12 1 1
3 4519 1 1 43 ILE HD13 H 0.585 10.796 19.510 1.00 . A A . 44 ILE HD13 1 1
3 4520 1 1 43 ILE HG12 H 2.551 9.573 18.987 1.00 . A A . 44 ILE HG12 1 1
3 4521 1 1 43 ILE HG13 H 1.358 9.178 17.757 1.00 . A A . 44 ILE HG13 1 1
3 4522 1 1 43 ILE HG21 H 3.910 7.633 18.443 1.00 . A A . 44 ILE HG21 1 1
3 4523 1 1 43 ILE HG22 H 3.214 6.009 18.395 1.00 . A A . 44 ILE HG22 1 1
3 4524 1 1 43 ILE HG23 H 2.767 7.209 17.158 1.00 . A A . 44 ILE HG23 1 1
3 4525 1 1 43 ILE N N 0.030 6.782 17.585 1.00 . A A . 44 ILE N 1 1
3 4526 1 1 43 ILE O O 0.107 6.351 21.261 1.00 . A A . 44 ILE O 1 1
3 4527 1 1 44 SER C C -4.019 6.944 20.432 1.00 . A A . 45 SER C 1 1
3 4528 1 1 44 SER CA C -2.614 7.082 21.025 1.00 . A A . 45 SER CA 1 1
3 4529 1 1 44 SER CB C -2.511 8.408 21.789 1.00 . A A . 45 SER CB 1 1
3 4530 1 1 44 SER H H -1.899 7.233 19.029 1.00 . A A . 45 SER H 1 1
3 4531 1 1 44 SER HA H -2.453 6.262 21.725 1.00 . A A . 45 SER HA 1 1
3 4532 1 1 44 SER HB2 H -1.474 8.579 22.084 1.00 . A A . 45 SER HB2 1 1
3 4533 1 1 44 SER HB3 H -2.835 9.224 21.142 1.00 . A A . 45 SER HB3 1 1
3 4534 1 1 44 SER HG H -3.242 9.227 23.411 1.00 . A A . 45 SER HG 1 1
3 4535 1 1 44 SER N N -1.593 7.026 19.969 1.00 . A A . 45 SER N 1 1
3 4536 1 1 44 SER O O -4.243 7.264 19.261 1.00 . A A . 45 SER O 1 1
3 4537 1 1 44 SER OG O -3.322 8.368 22.953 1.00 . A A . 45 SER OG 1 1
3 4538 1 1 45 GLU C C -7.009 7.664 20.338 1.00 . A A . 46 GLU C 1 1
3 4539 1 1 45 GLU CA C -6.386 6.345 20.820 1.00 . A A . 46 GLU CA 1 1
3 4540 1 1 45 GLU CB C -7.190 5.704 21.958 1.00 . A A . 46 GLU CB 1 1
3 4541 1 1 45 GLU CD C -9.247 4.292 22.375 1.00 . A A . 46 GLU CD 1 1
3 4542 1 1 45 GLU CG C -8.649 5.443 21.556 1.00 . A A . 46 GLU CG 1 1
3 4543 1 1 45 GLU H H -4.743 6.292 22.196 1.00 . A A . 46 GLU H 1 1
3 4544 1 1 45 GLU HA H -6.424 5.660 19.971 1.00 . A A . 46 GLU HA 1 1
3 4545 1 1 45 GLU HB2 H -6.718 4.752 22.208 1.00 . A A . 46 GLU HB2 1 1
3 4546 1 1 45 GLU HB3 H -7.167 6.343 22.842 1.00 . A A . 46 GLU HB3 1 1
3 4547 1 1 45 GLU HG2 H -9.231 6.357 21.693 1.00 . A A . 46 GLU HG2 1 1
3 4548 1 1 45 GLU HG3 H -8.688 5.179 20.498 1.00 . A A . 46 GLU HG3 1 1
3 4549 1 1 45 GLU N N -4.987 6.500 21.237 1.00 . A A . 46 GLU N 1 1
3 4550 1 1 45 GLU O O -7.756 7.653 19.364 1.00 . A A . 46 GLU O 1 1
3 4551 1 1 45 GLU OE1 O -9.800 4.531 23.475 1.00 . A A . 46 GLU OE1 1 1
3 4552 1 1 45 GLU OE2 O -9.174 3.135 21.892 1.00 . A A . 46 GLU OE2 1 1
3 4553 1 1 46 SER C C -6.668 10.435 19.051 1.00 . A A . 47 SER C 1 1
3 4554 1 1 46 SER CA C -7.158 10.118 20.472 1.00 . A A . 47 SER CA 1 1
3 4555 1 1 46 SER CB C -6.763 11.226 21.450 1.00 . A A . 47 SER CB 1 1
3 4556 1 1 46 SER H H -6.007 8.791 21.703 1.00 . A A . 47 SER H 1 1
3 4557 1 1 46 SER HA H -8.248 10.086 20.436 1.00 . A A . 47 SER HA 1 1
3 4558 1 1 46 SER HB2 H -7.064 12.190 21.037 1.00 . A A . 47 SER HB2 1 1
3 4559 1 1 46 SER HB3 H -7.297 11.068 22.388 1.00 . A A . 47 SER HB3 1 1
3 4560 1 1 46 SER HG H -5.168 11.890 22.372 1.00 . A A . 47 SER HG 1 1
3 4561 1 1 46 SER N N -6.668 8.809 20.938 1.00 . A A . 47 SER N 1 1
3 4562 1 1 46 SER O O -7.450 10.900 18.220 1.00 . A A . 47 SER O 1 1
3 4563 1 1 46 SER OG O -5.365 11.214 21.697 1.00 . A A . 47 SER OG 1 1
3 4564 1 1 47 GLN C C -5.525 9.275 16.414 1.00 . A A . 48 GLN C 1 1
3 4565 1 1 47 GLN CA C -4.852 10.261 17.382 1.00 . A A . 48 GLN CA 1 1
3 4566 1 1 47 GLN CB C -3.322 10.069 17.386 1.00 . A A . 48 GLN CB 1 1
3 4567 1 1 47 GLN CD C -2.803 11.973 19.029 1.00 . A A . 48 GLN CD 1 1
3 4568 1 1 47 GLN CG C -2.554 11.376 17.644 1.00 . A A . 48 GLN CG 1 1
3 4569 1 1 47 GLN H H -4.832 9.702 19.455 1.00 . A A . 48 GLN H 1 1
3 4570 1 1 47 GLN HA H -5.076 11.262 17.011 1.00 . A A . 48 GLN HA 1 1
3 4571 1 1 47 GLN HB2 H -3.032 9.320 18.122 1.00 . A A . 48 GLN HB2 1 1
3 4572 1 1 47 GLN HB3 H -3.014 9.705 16.405 1.00 . A A . 48 GLN HB3 1 1
3 4573 1 1 47 GLN HE21 H -3.938 13.496 18.317 1.00 . A A . 48 GLN HE21 1 1
3 4574 1 1 47 GLN HE22 H -3.699 13.432 20.057 1.00 . A A . 48 GLN HE22 1 1
3 4575 1 1 47 GLN HG2 H -1.487 11.176 17.545 1.00 . A A . 48 GLN HG2 1 1
3 4576 1 1 47 GLN HG3 H -2.822 12.103 16.875 1.00 . A A . 48 GLN HG3 1 1
3 4577 1 1 47 GLN N N -5.406 10.115 18.734 1.00 . A A . 48 GLN N 1 1
3 4578 1 1 47 GLN NE2 N -3.541 13.059 19.134 1.00 . A A . 48 GLN NE2 1 1
3 4579 1 1 47 GLN O O -5.883 9.671 15.306 1.00 . A A . 48 GLN O 1 1
3 4580 1 1 47 GLN OE1 O -2.325 11.481 20.040 1.00 . A A . 48 GLN OE1 1 1
3 4581 1 1 48 LYS C C -7.865 7.443 15.663 1.00 . A A . 49 LYS C 1 1
3 4582 1 1 48 LYS CA C -6.434 7.002 16.000 1.00 . A A . 49 LYS CA 1 1
3 4583 1 1 48 LYS CB C -6.323 5.605 16.672 1.00 . A A . 49 LYS CB 1 1
3 4584 1 1 48 LYS CD C -7.415 3.628 17.890 1.00 . A A . 49 LYS CD 1 1
3 4585 1 1 48 LYS CE C -8.785 3.109 18.346 1.00 . A A . 49 LYS CE 1 1
3 4586 1 1 48 LYS CG C -7.636 4.941 17.127 1.00 . A A . 49 LYS CG 1 1
3 4587 1 1 48 LYS H H -5.431 7.758 17.757 1.00 . A A . 49 LYS H 1 1
3 4588 1 1 48 LYS HA H -5.918 6.956 15.043 1.00 . A A . 49 LYS HA 1 1
3 4589 1 1 48 LYS HB2 H -5.836 4.929 15.968 1.00 . A A . 49 LYS HB2 1 1
3 4590 1 1 48 LYS HB3 H -5.670 5.683 17.542 1.00 . A A . 49 LYS HB3 1 1
3 4591 1 1 48 LYS HD2 H -6.935 2.893 17.241 1.00 . A A . 49 LYS HD2 1 1
3 4592 1 1 48 LYS HD3 H -6.778 3.808 18.758 1.00 . A A . 49 LYS HD3 1 1
3 4593 1 1 48 LYS HE2 H -9.354 3.952 18.746 1.00 . A A . 49 LYS HE2 1 1
3 4594 1 1 48 LYS HE3 H -9.310 2.720 17.469 1.00 . A A . 49 LYS HE3 1 1
3 4595 1 1 48 LYS HG2 H -8.164 5.616 17.797 1.00 . A A . 49 LYS HG2 1 1
3 4596 1 1 48 LYS HG3 H -8.262 4.745 16.256 1.00 . A A . 49 LYS HG3 1 1
3 4597 1 1 48 LYS HZ1 H -8.604 2.463 20.323 1.00 . A A . 49 LYS HZ1 1 1
3 4598 1 1 48 LYS HZ2 H -9.499 1.467 19.407 1.00 . A A . 49 LYS HZ2 1 1
3 4599 1 1 48 LYS HZ3 H -7.870 1.453 19.255 1.00 . A A . 49 LYS HZ3 1 1
3 4600 1 1 48 LYS N N -5.747 8.015 16.825 1.00 . A A . 49 LYS N 1 1
3 4601 1 1 48 LYS NZ N -8.682 2.058 19.389 1.00 . A A . 49 LYS NZ 1 1
3 4602 1 1 48 LYS O O -8.261 7.425 14.499 1.00 . A A . 49 LYS O 1 1
3 4603 1 1 49 LEU C C -10.043 9.621 15.597 1.00 . A A . 50 LEU C 1 1
3 4604 1 1 49 LEU CA C -9.986 8.396 16.516 1.00 . A A . 50 LEU CA 1 1
3 4605 1 1 49 LEU CB C -10.594 8.699 17.903 1.00 . A A . 50 LEU CB 1 1
3 4606 1 1 49 LEU CD1 C -11.435 7.864 20.125 1.00 . A A . 50 LEU CD1 1 1
3 4607 1 1 49 LEU CD2 C -12.083 6.628 18.101 1.00 . A A . 50 LEU CD2 1 1
3 4608 1 1 49 LEU CG C -10.960 7.450 18.734 1.00 . A A . 50 LEU CG 1 1
3 4609 1 1 49 LEU H H -8.196 7.901 17.593 1.00 . A A . 50 LEU H 1 1
3 4610 1 1 49 LEU HA H -10.579 7.627 16.023 1.00 . A A . 50 LEU HA 1 1
3 4611 1 1 49 LEU HB2 H -9.890 9.311 18.472 1.00 . A A . 50 LEU HB2 1 1
3 4612 1 1 49 LEU HB3 H -11.502 9.287 17.766 1.00 . A A . 50 LEU HB3 1 1
3 4613 1 1 49 LEU HD11 H -12.322 8.493 20.048 1.00 . A A . 50 LEU HD11 1 1
3 4614 1 1 49 LEU HD12 H -11.676 6.979 20.713 1.00 . A A . 50 LEU HD12 1 1
3 4615 1 1 49 LEU HD13 H -10.643 8.415 20.632 1.00 . A A . 50 LEU HD13 1 1
3 4616 1 1 49 LEU HD21 H -12.327 5.790 18.749 1.00 . A A . 50 LEU HD21 1 1
3 4617 1 1 49 LEU HD22 H -12.969 7.245 17.951 1.00 . A A . 50 LEU HD22 1 1
3 4618 1 1 49 LEU HD23 H -11.755 6.222 17.149 1.00 . A A . 50 LEU HD23 1 1
3 4619 1 1 49 LEU HG H -10.091 6.806 18.841 1.00 . A A . 50 LEU HG 1 1
3 4620 1 1 49 LEU N N -8.614 7.904 16.667 1.00 . A A . 50 LEU N 1 1
3 4621 1 1 49 LEU O O -10.916 9.685 14.734 1.00 . A A . 50 LEU O 1 1
3 4622 1 1 50 ALA C C -8.707 11.385 13.423 1.00 . A A . 51 ALA C 1 1
3 4623 1 1 50 ALA CA C -9.081 11.752 14.871 1.00 . A A . 51 ALA CA 1 1
3 4624 1 1 50 ALA CB C -8.101 12.771 15.468 1.00 . A A . 51 ALA CB 1 1
3 4625 1 1 50 ALA H H -8.429 10.492 16.474 1.00 . A A . 51 ALA H 1 1
3 4626 1 1 50 ALA HA H -10.076 12.197 14.832 1.00 . A A . 51 ALA HA 1 1
3 4627 1 1 50 ALA HB1 H -7.098 12.345 15.519 1.00 . A A . 51 ALA HB1 1 1
3 4628 1 1 50 ALA HB2 H -8.079 13.665 14.845 1.00 . A A . 51 ALA HB2 1 1
3 4629 1 1 50 ALA HB3 H -8.424 13.048 16.472 1.00 . A A . 51 ALA HB3 1 1
3 4630 1 1 50 ALA N N -9.124 10.578 15.741 1.00 . A A . 51 ALA N 1 1
3 4631 1 1 50 ALA O O -9.339 11.870 12.485 1.00 . A A . 51 ALA O 1 1
3 4632 1 1 51 HIS C C -8.355 9.342 11.123 1.00 . A A . 52 HIS C 1 1
3 4633 1 1 51 HIS CA C -7.264 10.091 11.903 1.00 . A A . 52 HIS CA 1 1
3 4634 1 1 51 HIS CB C -6.003 9.226 12.049 1.00 . A A . 52 HIS CB 1 1
3 4635 1 1 51 HIS CD2 C -5.835 7.873 9.872 1.00 . A A . 52 HIS CD2 1 1
3 4636 1 1 51 HIS CE1 C -4.189 8.947 8.880 1.00 . A A . 52 HIS CE1 1 1
3 4637 1 1 51 HIS CG C -5.398 8.857 10.719 1.00 . A A . 52 HIS CG 1 1
3 4638 1 1 51 HIS H H -7.223 10.142 14.038 1.00 . A A . 52 HIS H 1 1
3 4639 1 1 51 HIS HA H -6.998 10.979 11.328 1.00 . A A . 52 HIS HA 1 1
3 4640 1 1 51 HIS HB2 H -5.260 9.780 12.624 1.00 . A A . 52 HIS HB2 1 1
3 4641 1 1 51 HIS HB3 H -6.245 8.313 12.596 1.00 . A A . 52 HIS HB3 1 1
3 4642 1 1 51 HIS HD1 H -3.835 10.295 10.451 1.00 . A A . 52 HIS HD1 1 1
3 4643 1 1 51 HIS HD2 H -6.657 7.192 10.051 1.00 . A A . 52 HIS HD2 1 1
3 4644 1 1 51 HIS HE1 H -3.472 9.272 8.132 1.00 . A A . 52 HIS HE1 1 1
3 4645 1 1 51 HIS N N -7.711 10.515 13.229 1.00 . A A . 52 HIS N 1 1
3 4646 1 1 51 HIS ND1 N -4.359 9.507 10.090 1.00 . A A . 52 HIS ND1 1 1
3 4647 1 1 51 HIS NE2 N -5.076 7.954 8.702 1.00 . A A . 52 HIS NE2 1 1
3 4648 1 1 51 HIS O O -8.660 9.713 9.989 1.00 . A A . 52 HIS O 1 1
3 4649 1 1 52 TYR C C -11.323 8.287 10.771 1.00 . A A . 53 TYR C 1 1
3 4650 1 1 52 TYR CA C -10.014 7.522 11.043 1.00 . A A . 53 TYR CA 1 1
3 4651 1 1 52 TYR CB C -10.257 6.207 11.803 1.00 . A A . 53 TYR CB 1 1
3 4652 1 1 52 TYR CD1 C -8.576 4.788 10.524 1.00 . A A . 53 TYR CD1 1 1
3 4653 1 1 52 TYR CD2 C -8.514 4.750 12.956 1.00 . A A . 53 TYR CD2 1 1
3 4654 1 1 52 TYR CE1 C -7.491 3.892 10.481 1.00 . A A . 53 TYR CE1 1 1
3 4655 1 1 52 TYR CE2 C -7.429 3.854 12.920 1.00 . A A . 53 TYR CE2 1 1
3 4656 1 1 52 TYR CG C -9.086 5.232 11.762 1.00 . A A . 53 TYR CG 1 1
3 4657 1 1 52 TYR CZ C -6.915 3.421 11.681 1.00 . A A . 53 TYR CZ 1 1
3 4658 1 1 52 TYR H H -8.707 8.058 12.663 1.00 . A A . 53 TYR H 1 1
3 4659 1 1 52 TYR HA H -9.630 7.260 10.056 1.00 . A A . 53 TYR HA 1 1
3 4660 1 1 52 TYR HB2 H -10.512 6.441 12.837 1.00 . A A . 53 TYR HB2 1 1
3 4661 1 1 52 TYR HB3 H -11.117 5.702 11.360 1.00 . A A . 53 TYR HB3 1 1
3 4662 1 1 52 TYR HD1 H -9.020 5.134 9.602 1.00 . A A . 53 TYR HD1 1 1
3 4663 1 1 52 TYR HD2 H -8.910 5.071 13.908 1.00 . A A . 53 TYR HD2 1 1
3 4664 1 1 52 TYR HE1 H -7.097 3.552 9.535 1.00 . A A . 53 TYR HE1 1 1
3 4665 1 1 52 TYR HE2 H -6.990 3.491 13.837 1.00 . A A . 53 TYR HE2 1 1
3 4666 1 1 52 TYR HH H -5.612 2.278 12.538 1.00 . A A . 53 TYR HH 1 1
3 4667 1 1 52 TYR N N -8.977 8.316 11.718 1.00 . A A . 53 TYR N 1 1
3 4668 1 1 52 TYR O O -12.094 7.868 9.909 1.00 . A A . 53 TYR O 1 1
3 4669 1 1 52 TYR OH O -5.880 2.543 11.644 1.00 . A A . 53 TYR OH 1 1
3 4670 1 1 53 GLN C C -12.454 11.490 10.336 1.00 . A A . 54 GLN C 1 1
3 4671 1 1 53 GLN CA C -12.753 10.269 11.238 1.00 . A A . 54 GLN CA 1 1
3 4672 1 1 53 GLN CB C -13.312 10.734 12.595 1.00 . A A . 54 GLN CB 1 1
3 4673 1 1 53 GLN CD C -14.397 10.066 14.788 1.00 . A A . 54 GLN CD 1 1
3 4674 1 1 53 GLN CG C -13.870 9.579 13.443 1.00 . A A . 54 GLN CG 1 1
3 4675 1 1 53 GLN H H -10.902 9.703 12.154 1.00 . A A . 54 GLN H 1 1
3 4676 1 1 53 GLN HA H -13.533 9.695 10.737 1.00 . A A . 54 GLN HA 1 1
3 4677 1 1 53 GLN HB2 H -12.526 11.251 13.147 1.00 . A A . 54 GLN HB2 1 1
3 4678 1 1 53 GLN HB3 H -14.123 11.442 12.420 1.00 . A A . 54 GLN HB3 1 1
3 4679 1 1 53 GLN HE21 H -12.539 10.212 15.524 1.00 . A A . 54 GLN HE21 1 1
3 4680 1 1 53 GLN HE22 H -13.856 10.664 16.624 1.00 . A A . 54 GLN HE22 1 1
3 4681 1 1 53 GLN HG2 H -14.683 9.099 12.906 1.00 . A A . 54 GLN HG2 1 1
3 4682 1 1 53 GLN HG3 H -13.095 8.833 13.615 1.00 . A A . 54 GLN HG3 1 1
3 4683 1 1 53 GLN N N -11.572 9.413 11.454 1.00 . A A . 54 GLN N 1 1
3 4684 1 1 53 GLN NE2 N -13.523 10.336 15.732 1.00 . A A . 54 GLN NE2 1 1
3 4685 1 1 53 GLN O O -13.383 12.185 9.918 1.00 . A A . 54 GLN O 1 1
3 4686 1 1 53 GLN OE1 O -15.590 10.215 15.013 1.00 . A A . 54 GLN OE1 1 1
3 4687 1 1 54 SER C C -11.177 12.775 7.722 1.00 . A A . 55 SER C 1 1
3 4688 1 1 54 SER CA C -10.752 12.904 9.191 1.00 . A A . 55 SER CA 1 1
3 4689 1 1 54 SER CB C -9.226 13.039 9.250 1.00 . A A . 55 SER CB 1 1
3 4690 1 1 54 SER H H -10.459 11.175 10.413 1.00 . A A . 55 SER H 1 1
3 4691 1 1 54 SER HA H -11.184 13.817 9.598 1.00 . A A . 55 SER HA 1 1
3 4692 1 1 54 SER HB2 H -8.921 13.220 10.281 1.00 . A A . 55 SER HB2 1 1
3 4693 1 1 54 SER HB3 H -8.760 12.119 8.895 1.00 . A A . 55 SER HB3 1 1
3 4694 1 1 54 SER HG H -7.868 14.324 8.669 1.00 . A A . 55 SER HG 1 1
3 4695 1 1 54 SER N N -11.181 11.772 10.030 1.00 . A A . 55 SER N 1 1
3 4696 1 1 54 SER O O -11.117 11.693 7.130 1.00 . A A . 55 SER O 1 1
3 4697 1 1 54 SER OG O -8.796 14.122 8.438 1.00 . A A . 55 SER OG 1 1
3 4698 1 1 55 ARG C C -10.744 13.571 4.743 1.00 . A A . 56 ARG C 1 1
3 4699 1 1 55 ARG CA C -11.900 13.989 5.665 1.00 . A A . 56 ARG CA 1 1
3 4700 1 1 55 ARG CB C -12.402 15.414 5.339 1.00 . A A . 56 ARG CB 1 1
3 4701 1 1 55 ARG CD C -14.765 14.997 4.488 1.00 . A A . 56 ARG CD 1 1
3 4702 1 1 55 ARG CG C -13.347 15.462 4.125 1.00 . A A . 56 ARG CG 1 1
3 4703 1 1 55 ARG CZ C -15.988 13.746 2.685 1.00 . A A . 56 ARG CZ 1 1
3 4704 1 1 55 ARG H H -11.520 14.761 7.636 1.00 . A A . 56 ARG H 1 1
3 4705 1 1 55 ARG HA H -12.703 13.280 5.481 1.00 . A A . 56 ARG HA 1 1
3 4706 1 1 55 ARG HB2 H -12.934 15.824 6.201 1.00 . A A . 56 ARG HB2 1 1
3 4707 1 1 55 ARG HB3 H -11.542 16.059 5.148 1.00 . A A . 56 ARG HB3 1 1
3 4708 1 1 55 ARG HD2 H -14.720 14.056 5.034 1.00 . A A . 56 ARG HD2 1 1
3 4709 1 1 55 ARG HD3 H -15.214 15.736 5.154 1.00 . A A . 56 ARG HD3 1 1
3 4710 1 1 55 ARG HE H -16.023 15.716 2.915 1.00 . A A . 56 ARG HE 1 1
3 4711 1 1 55 ARG HG2 H -13.406 16.492 3.768 1.00 . A A . 56 ARG HG2 1 1
3 4712 1 1 55 ARG HG3 H -12.948 14.846 3.320 1.00 . A A . 56 ARG HG3 1 1
3 4713 1 1 55 ARG HH11 H -14.964 12.505 3.864 1.00 . A A . 56 ARG HH11 1 1
3 4714 1 1 55 ARG HH12 H -15.992 11.724 2.683 1.00 . A A . 56 ARG HH12 1 1
3 4715 1 1 55 ARG HH21 H -17.172 14.681 1.366 1.00 . A A . 56 ARG HH21 1 1
3 4716 1 1 55 ARG HH22 H -17.067 12.932 1.217 1.00 . A A . 56 ARG HH22 1 1
3 4717 1 1 55 ARG N N -11.541 13.905 7.095 1.00 . A A . 56 ARG N 1 1
3 4718 1 1 55 ARG NE N -15.617 14.860 3.290 1.00 . A A . 56 ARG NE 1 1
3 4719 1 1 55 ARG NH1 N -15.588 12.572 3.086 1.00 . A A . 56 ARG NH1 1 1
3 4720 1 1 55 ARG NH2 N -16.772 13.786 1.651 1.00 . A A . 56 ARG NH2 1 1
3 4721 1 1 55 ARG O O -10.981 13.059 3.647 1.00 . A A . 56 ARG O 1 1
3 4722 1 1 56 LYS C C -8.220 11.833 4.252 1.00 . A A . 57 LYS C 1 1
3 4723 1 1 56 LYS CA C -8.283 13.351 4.446 1.00 . A A . 57 LYS CA 1 1
3 4724 1 1 56 LYS CB C -7.012 13.848 5.166 1.00 . A A . 57 LYS CB 1 1
3 4725 1 1 56 LYS CD C -7.688 16.326 5.538 1.00 . A A . 57 LYS CD 1 1
3 4726 1 1 56 LYS CE C -7.160 17.769 5.545 1.00 . A A . 57 LYS CE 1 1
3 4727 1 1 56 LYS CG C -6.673 15.333 4.946 1.00 . A A . 57 LYS CG 1 1
3 4728 1 1 56 LYS H H -9.387 14.144 6.116 1.00 . A A . 57 LYS H 1 1
3 4729 1 1 56 LYS HA H -8.309 13.788 3.445 1.00 . A A . 57 LYS HA 1 1
3 4730 1 1 56 LYS HB2 H -7.084 13.642 6.235 1.00 . A A . 57 LYS HB2 1 1
3 4731 1 1 56 LYS HB3 H -6.162 13.277 4.787 1.00 . A A . 57 LYS HB3 1 1
3 4732 1 1 56 LYS HD2 H -8.621 16.288 4.974 1.00 . A A . 57 LYS HD2 1 1
3 4733 1 1 56 LYS HD3 H -7.896 16.042 6.571 1.00 . A A . 57 LYS HD3 1 1
3 4734 1 1 56 LYS HE2 H -7.864 18.388 6.110 1.00 . A A . 57 LYS HE2 1 1
3 4735 1 1 56 LYS HE3 H -6.204 17.791 6.077 1.00 . A A . 57 LYS HE3 1 1
3 4736 1 1 56 LYS HG2 H -5.703 15.519 5.410 1.00 . A A . 57 LYS HG2 1 1
3 4737 1 1 56 LYS HG3 H -6.574 15.513 3.875 1.00 . A A . 57 LYS HG3 1 1
3 4738 1 1 56 LYS HZ1 H -6.320 17.804 3.639 1.00 . A A . 57 LYS HZ1 1 1
3 4739 1 1 56 LYS HZ2 H -7.872 18.328 3.670 1.00 . A A . 57 LYS HZ2 1 1
3 4740 1 1 56 LYS HZ3 H -6.672 19.286 4.215 1.00 . A A . 57 LYS HZ3 1 1
3 4741 1 1 56 LYS N N -9.493 13.746 5.191 1.00 . A A . 57 LYS N 1 1
3 4742 1 1 56 LYS NZ N -6.996 18.329 4.176 1.00 . A A . 57 LYS NZ 1 1
3 4743 1 1 56 LYS O O -7.915 11.377 3.151 1.00 . A A . 57 LYS O 1 1
3 4744 1 1 57 HIS C C -9.491 9.026 4.179 1.00 . A A . 58 HIS C 1 1
3 4745 1 1 57 HIS CA C -8.539 9.584 5.245 1.00 . A A . 58 HIS CA 1 1
3 4746 1 1 57 HIS CB C -8.843 9.026 6.644 1.00 . A A . 58 HIS CB 1 1
3 4747 1 1 57 HIS CD2 C -9.841 6.675 6.689 1.00 . A A . 58 HIS CD2 1 1
3 4748 1 1 57 HIS CE1 C -8.005 5.482 6.942 1.00 . A A . 58 HIS CE1 1 1
3 4749 1 1 57 HIS CG C -8.768 7.519 6.736 1.00 . A A . 58 HIS CG 1 1
3 4750 1 1 57 HIS H H -8.824 11.505 6.148 1.00 . A A . 58 HIS H 1 1
3 4751 1 1 57 HIS HA H -7.536 9.247 4.973 1.00 . A A . 58 HIS HA 1 1
3 4752 1 1 57 HIS HB2 H -8.120 9.442 7.347 1.00 . A A . 58 HIS HB2 1 1
3 4753 1 1 57 HIS HB3 H -9.837 9.345 6.956 1.00 . A A . 58 HIS HB3 1 1
3 4754 1 1 57 HIS HD2 H -10.876 6.964 6.566 1.00 . A A . 58 HIS HD2 1 1
3 4755 1 1 57 HIS HE1 H -7.351 4.631 7.066 1.00 . A A . 58 HIS HE1 1 1
3 4756 1 1 57 HIS HE2 H -9.874 4.537 6.833 1.00 . A A . 58 HIS HE2 1 1
3 4757 1 1 57 HIS N N -8.548 11.053 5.288 1.00 . A A . 58 HIS N 1 1
3 4758 1 1 57 HIS ND1 N -7.601 6.761 6.891 1.00 . A A . 58 HIS ND1 1 1
3 4759 1 1 57 HIS NE2 N -9.341 5.399 6.824 1.00 . A A . 58 HIS NE2 1 1
3 4760 1 1 57 HIS O O -9.089 8.148 3.421 1.00 . A A . 58 HIS O 1 1
3 4761 1 1 58 ALA C C -11.089 9.301 1.589 1.00 . A A . 59 ALA C 1 1
3 4762 1 1 58 ALA CA C -11.662 9.129 3.008 1.00 . A A . 59 ALA CA 1 1
3 4763 1 1 58 ALA CB C -12.968 9.919 3.151 1.00 . A A . 59 ALA CB 1 1
3 4764 1 1 58 ALA H H -10.983 10.306 4.674 1.00 . A A . 59 ALA H 1 1
3 4765 1 1 58 ALA HA H -11.881 8.069 3.147 1.00 . A A . 59 ALA HA 1 1
3 4766 1 1 58 ALA HB1 H -13.640 9.665 2.330 1.00 . A A . 59 ALA HB1 1 1
3 4767 1 1 58 ALA HB2 H -13.457 9.649 4.080 1.00 . A A . 59 ALA HB2 1 1
3 4768 1 1 58 ALA HB3 H -12.774 10.992 3.132 1.00 . A A . 59 ALA HB3 1 1
3 4769 1 1 58 ALA N N -10.713 9.561 4.047 1.00 . A A . 59 ALA N 1 1
3 4770 1 1 58 ALA O O -11.140 8.381 0.770 1.00 . A A . 59 ALA O 1 1
3 4771 1 1 59 ASN C C -8.658 9.855 -0.235 1.00 . A A . 60 ASN C 1 1
3 4772 1 1 59 ASN CA C -9.874 10.767 0.019 1.00 . A A . 60 ASN CA 1 1
3 4773 1 1 59 ASN CB C -9.514 12.264 -0.022 1.00 . A A . 60 ASN CB 1 1
3 4774 1 1 59 ASN CG C -10.743 13.141 -0.201 1.00 . A A . 60 ASN CG 1 1
3 4775 1 1 59 ASN H H -10.475 11.171 2.036 1.00 . A A . 60 ASN H 1 1
3 4776 1 1 59 ASN HA H -10.589 10.555 -0.781 1.00 . A A . 60 ASN HA 1 1
3 4777 1 1 59 ASN HB2 H -8.976 12.555 0.880 1.00 . A A . 60 ASN HB2 1 1
3 4778 1 1 59 ASN HB3 H -8.858 12.449 -0.874 1.00 . A A . 60 ASN HB3 1 1
3 4779 1 1 59 ASN HD21 H -10.971 13.500 1.791 1.00 . A A . 60 ASN HD21 1 1
3 4780 1 1 59 ASN HD22 H -12.130 14.247 0.703 1.00 . A A . 60 ASN HD22 1 1
3 4781 1 1 59 ASN N N -10.503 10.470 1.308 1.00 . A A . 60 ASN N 1 1
3 4782 1 1 59 ASN ND2 N -11.317 13.671 0.853 1.00 . A A . 60 ASN ND2 1 1
3 4783 1 1 59 ASN O O -8.503 9.327 -1.339 1.00 . A A . 60 ASN O 1 1
3 4784 1 1 59 ASN OD1 O -11.236 13.325 -1.304 1.00 . A A . 60 ASN OD1 1 1
3 4785 1 1 60 LYS C C -7.091 7.267 0.432 1.00 . A A . 61 LYS C 1 1
3 4786 1 1 60 LYS CA C -6.661 8.715 0.694 1.00 . A A . 61 LYS CA 1 1
3 4787 1 1 60 LYS CB C -5.777 8.842 1.952 1.00 . A A . 61 LYS CB 1 1
3 4788 1 1 60 LYS CD C -3.628 7.934 0.878 1.00 . A A . 61 LYS CD 1 1
3 4789 1 1 60 LYS CE C -2.127 8.211 0.748 1.00 . A A . 61 LYS CE 1 1
3 4790 1 1 60 LYS CG C -4.297 9.093 1.627 1.00 . A A . 61 LYS CG 1 1
3 4791 1 1 60 LYS H H -8.008 10.078 1.674 1.00 . A A . 61 LYS H 1 1
3 4792 1 1 60 LYS HA H -6.079 9.025 -0.176 1.00 . A A . 61 LYS HA 1 1
3 4793 1 1 60 LYS HB2 H -6.112 9.680 2.561 1.00 . A A . 61 LYS HB2 1 1
3 4794 1 1 60 LYS HB3 H -5.865 7.945 2.565 1.00 . A A . 61 LYS HB3 1 1
3 4795 1 1 60 LYS HD2 H -3.787 7.015 1.439 1.00 . A A . 61 LYS HD2 1 1
3 4796 1 1 60 LYS HD3 H -4.063 7.823 -0.116 1.00 . A A . 61 LYS HD3 1 1
3 4797 1 1 60 LYS HE2 H -1.982 9.062 0.075 1.00 . A A . 61 LYS HE2 1 1
3 4798 1 1 60 LYS HE3 H -1.740 8.493 1.732 1.00 . A A . 61 LYS HE3 1 1
3 4799 1 1 60 LYS HG2 H -4.211 10.005 1.035 1.00 . A A . 61 LYS HG2 1 1
3 4800 1 1 60 LYS HG3 H -3.770 9.253 2.570 1.00 . A A . 61 LYS HG3 1 1
3 4801 1 1 60 LYS HZ1 H -1.509 6.241 0.893 1.00 . A A . 61 LYS HZ1 1 1
3 4802 1 1 60 LYS HZ2 H -1.730 6.732 -0.662 1.00 . A A . 61 LYS HZ2 1 1
3 4803 1 1 60 LYS HZ3 H -0.403 7.208 0.167 1.00 . A A . 61 LYS HZ3 1 1
3 4804 1 1 60 LYS N N -7.821 9.618 0.788 1.00 . A A . 61 LYS N 1 1
3 4805 1 1 60 LYS NZ N -1.394 7.020 0.247 1.00 . A A . 61 LYS NZ 1 1
3 4806 1 1 60 LYS O O -6.512 6.617 -0.432 1.00 . A A . 61 LYS O 1 1
3 4807 1 1 61 VAL C C -9.239 5.320 -0.545 1.00 . A A . 62 VAL C 1 1
3 4808 1 1 61 VAL CA C -8.707 5.434 0.886 1.00 . A A . 62 VAL CA 1 1
3 4809 1 1 61 VAL CB C -9.803 5.102 1.922 1.00 . A A . 62 VAL CB 1 1
3 4810 1 1 61 VAL CG1 C -10.604 3.838 1.572 1.00 . A A . 62 VAL CG1 1 1
3 4811 1 1 61 VAL CG2 C -9.186 4.852 3.304 1.00 . A A . 62 VAL CG2 1 1
3 4812 1 1 61 VAL H H -8.569 7.370 1.814 1.00 . A A . 62 VAL H 1 1
3 4813 1 1 61 VAL HA H -7.918 4.688 0.980 1.00 . A A . 62 VAL HA 1 1
3 4814 1 1 61 VAL HB H -10.497 5.940 1.993 1.00 . A A . 62 VAL HB 1 1
3 4815 1 1 61 VAL HG11 H -9.931 2.995 1.420 1.00 . A A . 62 VAL HG11 1 1
3 4816 1 1 61 VAL HG12 H -11.297 3.603 2.381 1.00 . A A . 62 VAL HG12 1 1
3 4817 1 1 61 VAL HG13 H -11.192 3.999 0.668 1.00 . A A . 62 VAL HG13 1 1
3 4818 1 1 61 VAL HG21 H -8.550 5.684 3.600 1.00 . A A . 62 VAL HG21 1 1
3 4819 1 1 61 VAL HG22 H -9.981 4.748 4.043 1.00 . A A . 62 VAL HG22 1 1
3 4820 1 1 61 VAL HG23 H -8.588 3.941 3.289 1.00 . A A . 62 VAL HG23 1 1
3 4821 1 1 61 VAL N N -8.134 6.775 1.114 1.00 . A A . 62 VAL N 1 1
3 4822 1 1 61 VAL O O -8.933 4.340 -1.217 1.00 . A A . 62 VAL O 1 1
3 4823 1 1 62 ARG C C -9.360 6.202 -3.466 1.00 . A A . 63 ARG C 1 1
3 4824 1 1 62 ARG CA C -10.490 6.327 -2.434 1.00 . A A . 63 ARG CA 1 1
3 4825 1 1 62 ARG CB C -11.332 7.592 -2.647 1.00 . A A . 63 ARG CB 1 1
3 4826 1 1 62 ARG CD C -13.045 8.741 -4.104 1.00 . A A . 63 ARG CD 1 1
3 4827 1 1 62 ARG CG C -12.119 7.531 -3.965 1.00 . A A . 63 ARG CG 1 1
3 4828 1 1 62 ARG CZ C -12.151 11.019 -3.531 1.00 . A A . 63 ARG CZ 1 1
3 4829 1 1 62 ARG H H -10.189 7.112 -0.448 1.00 . A A . 63 ARG H 1 1
3 4830 1 1 62 ARG HA H -11.144 5.463 -2.574 1.00 . A A . 63 ARG HA 1 1
3 4831 1 1 62 ARG HB2 H -12.043 7.682 -1.825 1.00 . A A . 63 ARG HB2 1 1
3 4832 1 1 62 ARG HB3 H -10.686 8.470 -2.644 1.00 . A A . 63 ARG HB3 1 1
3 4833 1 1 62 ARG HD2 H -13.713 8.564 -4.948 1.00 . A A . 63 ARG HD2 1 1
3 4834 1 1 62 ARG HD3 H -13.652 8.809 -3.201 1.00 . A A . 63 ARG HD3 1 1
3 4835 1 1 62 ARG HE H -11.800 10.054 -5.226 1.00 . A A . 63 ARG HE 1 1
3 4836 1 1 62 ARG HG2 H -11.438 7.498 -4.816 1.00 . A A . 63 ARG HG2 1 1
3 4837 1 1 62 ARG HG3 H -12.730 6.628 -3.971 1.00 . A A . 63 ARG HG3 1 1
3 4838 1 1 62 ARG HH11 H -13.398 10.383 -2.100 1.00 . A A . 63 ARG HH11 1 1
3 4839 1 1 62 ARG HH12 H -12.615 11.929 -1.818 1.00 . A A . 63 ARG HH12 1 1
3 4840 1 1 62 ARG HH21 H -10.885 12.035 -4.719 1.00 . A A . 63 ARG HH21 1 1
3 4841 1 1 62 ARG HH22 H -11.255 12.763 -3.167 1.00 . A A . 63 ARG HH22 1 1
3 4842 1 1 62 ARG N N -9.975 6.320 -1.048 1.00 . A A . 63 ARG N 1 1
3 4843 1 1 62 ARG NE N -12.287 9.988 -4.345 1.00 . A A . 63 ARG NE 1 1
3 4844 1 1 62 ARG NH1 N -12.754 11.100 -2.380 1.00 . A A . 63 ARG NH1 1 1
3 4845 1 1 62 ARG NH2 N -11.380 12.018 -3.844 1.00 . A A . 63 ARG NH2 1 1
3 4846 1 1 62 ARG O O -9.468 5.410 -4.403 1.00 . A A . 63 ARG O 1 1
3 4847 1 1 63 ARG C C -6.359 5.507 -4.010 1.00 . A A . 64 ARG C 1 1
3 4848 1 1 63 ARG CA C -7.054 6.869 -4.121 1.00 . A A . 64 ARG CA 1 1
3 4849 1 1 63 ARG CB C -6.123 8.043 -3.756 1.00 . A A . 64 ARG CB 1 1
3 4850 1 1 63 ARG CD C -4.999 8.089 -6.098 1.00 . A A . 64 ARG CD 1 1
3 4851 1 1 63 ARG CG C -4.817 8.119 -4.571 1.00 . A A . 64 ARG CG 1 1
3 4852 1 1 63 ARG CZ C -6.353 9.334 -7.794 1.00 . A A . 64 ARG CZ 1 1
3 4853 1 1 63 ARG H H -8.250 7.553 -2.463 1.00 . A A . 64 ARG H 1 1
3 4854 1 1 63 ARG HA H -7.366 6.977 -5.161 1.00 . A A . 64 ARG HA 1 1
3 4855 1 1 63 ARG HB2 H -6.673 8.976 -3.897 1.00 . A A . 64 ARG HB2 1 1
3 4856 1 1 63 ARG HB3 H -5.858 7.980 -2.701 1.00 . A A . 64 ARG HB3 1 1
3 4857 1 1 63 ARG HD2 H -4.012 8.155 -6.560 1.00 . A A . 64 ARG HD2 1 1
3 4858 1 1 63 ARG HD3 H -5.442 7.134 -6.385 1.00 . A A . 64 ARG HD3 1 1
3 4859 1 1 63 ARG HE H -6.006 9.963 -5.943 1.00 . A A . 64 ARG HE 1 1
3 4860 1 1 63 ARG HG2 H -4.294 9.036 -4.299 1.00 . A A . 64 ARG HG2 1 1
3 4861 1 1 63 ARG HG3 H -4.180 7.284 -4.284 1.00 . A A . 64 ARG HG3 1 1
3 4862 1 1 63 ARG HH11 H -5.605 7.636 -8.532 1.00 . A A . 64 ARG HH11 1 1
3 4863 1 1 63 ARG HH12 H -6.579 8.566 -9.639 1.00 . A A . 64 ARG HH12 1 1
3 4864 1 1 63 ARG HH21 H -7.230 11.099 -7.409 1.00 . A A . 64 ARG HH21 1 1
3 4865 1 1 63 ARG HH22 H -7.465 10.475 -9.015 1.00 . A A . 64 ARG HH22 1 1
3 4866 1 1 63 ARG N N -8.255 6.933 -3.266 1.00 . A A . 64 ARG N 1 1
3 4867 1 1 63 ARG NE N -5.832 9.206 -6.585 1.00 . A A . 64 ARG NE 1 1
3 4868 1 1 63 ARG NH1 N -6.175 8.440 -8.726 1.00 . A A . 64 ARG NH1 1 1
3 4869 1 1 63 ARG NH2 N -7.072 10.378 -8.093 1.00 . A A . 64 ARG NH2 1 1
3 4870 1 1 63 ARG O O -6.048 4.893 -5.026 1.00 . A A . 64 ARG O 1 1
3 4871 1 1 64 TYR C C -6.342 2.549 -3.162 1.00 . A A . 65 TYR C 1 1
3 4872 1 1 64 TYR CA C -5.542 3.699 -2.527 1.00 . A A . 65 TYR CA 1 1
3 4873 1 1 64 TYR CB C -5.400 3.527 -1.011 1.00 . A A . 65 TYR CB 1 1
3 4874 1 1 64 TYR CD1 C -5.424 1.064 -0.408 1.00 . A A . 65 TYR CD1 1 1
3 4875 1 1 64 TYR CD2 C -3.312 2.279 -0.295 1.00 . A A . 65 TYR CD2 1 1
3 4876 1 1 64 TYR CE1 C -4.776 -0.107 0.035 1.00 . A A . 65 TYR CE1 1 1
3 4877 1 1 64 TYR CE2 C -2.661 1.112 0.149 1.00 . A A . 65 TYR CE2 1 1
3 4878 1 1 64 TYR CG C -4.694 2.258 -0.571 1.00 . A A . 65 TYR CG 1 1
3 4879 1 1 64 TYR CZ C -3.394 -0.086 0.316 1.00 . A A . 65 TYR CZ 1 1
3 4880 1 1 64 TYR H H -6.446 5.565 -1.996 1.00 . A A . 65 TYR H 1 1
3 4881 1 1 64 TYR HA H -4.543 3.687 -2.963 1.00 . A A . 65 TYR HA 1 1
3 4882 1 1 64 TYR HB2 H -4.838 4.380 -0.633 1.00 . A A . 65 TYR HB2 1 1
3 4883 1 1 64 TYR HB3 H -6.387 3.553 -0.551 1.00 . A A . 65 TYR HB3 1 1
3 4884 1 1 64 TYR HD1 H -6.485 1.045 -0.615 1.00 . A A . 65 TYR HD1 1 1
3 4885 1 1 64 TYR HD2 H -2.748 3.195 -0.418 1.00 . A A . 65 TYR HD2 1 1
3 4886 1 1 64 TYR HE1 H -5.331 -1.024 0.164 1.00 . A A . 65 TYR HE1 1 1
3 4887 1 1 64 TYR HE2 H -1.602 1.130 0.364 1.00 . A A . 65 TYR HE2 1 1
3 4888 1 1 64 TYR HH H -1.822 -1.087 0.892 1.00 . A A . 65 TYR HH 1 1
3 4889 1 1 64 TYR N N -6.155 5.006 -2.791 1.00 . A A . 65 TYR N 1 1
3 4890 1 1 64 TYR O O -5.759 1.663 -3.784 1.00 . A A . 65 TYR O 1 1
3 4891 1 1 64 TYR OH O -2.774 -1.219 0.745 1.00 . A A . 65 TYR OH 1 1
3 4892 1 1 65 MET C C -8.419 1.531 -5.210 1.00 . A A . 66 MET C 1 1
3 4893 1 1 65 MET CA C -8.567 1.582 -3.677 1.00 . A A . 66 MET CA 1 1
3 4894 1 1 65 MET CB C -10.027 1.860 -3.275 1.00 . A A . 66 MET CB 1 1
3 4895 1 1 65 MET CE C -9.461 -0.302 0.143 1.00 . A A . 66 MET CE 1 1
3 4896 1 1 65 MET CG C -10.290 1.455 -1.819 1.00 . A A . 66 MET CG 1 1
3 4897 1 1 65 MET H H -8.100 3.341 -2.545 1.00 . A A . 66 MET H 1 1
3 4898 1 1 65 MET HA H -8.291 0.599 -3.291 1.00 . A A . 66 MET HA 1 1
3 4899 1 1 65 MET HB2 H -10.252 2.920 -3.402 1.00 . A A . 66 MET HB2 1 1
3 4900 1 1 65 MET HB3 H -10.698 1.287 -3.915 1.00 . A A . 66 MET HB3 1 1
3 4901 1 1 65 MET HE1 H -8.481 0.169 0.076 1.00 . A A . 66 MET HE1 1 1
3 4902 1 1 65 MET HE2 H -10.091 0.265 0.829 1.00 . A A . 66 MET HE2 1 1
3 4903 1 1 65 MET HE3 H -9.346 -1.321 0.513 1.00 . A A . 66 MET HE3 1 1
3 4904 1 1 65 MET HG2 H -9.558 1.950 -1.181 1.00 . A A . 66 MET HG2 1 1
3 4905 1 1 65 MET HG3 H -11.278 1.812 -1.527 1.00 . A A . 66 MET HG3 1 1
3 4906 1 1 65 MET N N -7.676 2.579 -3.066 1.00 . A A . 66 MET N 1 1
3 4907 1 1 65 MET O O -8.511 0.453 -5.796 1.00 . A A . 66 MET O 1 1
3 4908 1 1 65 MET SD S -10.212 -0.332 -1.506 1.00 . A A . 66 MET SD 1 1
3 4909 1 1 66 ALA C C -6.476 2.216 -7.673 1.00 . A A . 67 ALA C 1 1
3 4910 1 1 66 ALA CA C -7.885 2.739 -7.303 1.00 . A A . 67 ALA CA 1 1
3 4911 1 1 66 ALA CB C -8.081 4.189 -7.766 1.00 . A A . 67 ALA CB 1 1
3 4912 1 1 66 ALA H H -8.067 3.524 -5.326 1.00 . A A . 67 ALA H 1 1
3 4913 1 1 66 ALA HA H -8.617 2.117 -7.823 1.00 . A A . 67 ALA HA 1 1
3 4914 1 1 66 ALA HB1 H -7.343 4.841 -7.299 1.00 . A A . 67 ALA HB1 1 1
3 4915 1 1 66 ALA HB2 H -7.966 4.245 -8.848 1.00 . A A . 67 ALA HB2 1 1
3 4916 1 1 66 ALA HB3 H -9.082 4.531 -7.500 1.00 . A A . 67 ALA HB3 1 1
3 4917 1 1 66 ALA N N -8.141 2.669 -5.861 1.00 . A A . 67 ALA N 1 1
3 4918 1 1 66 ALA O O -6.294 1.619 -8.737 1.00 . A A . 67 ALA O 1 1
3 4919 1 1 67 ILE C C -3.971 0.428 -6.711 1.00 . A A . 68 ILE C 1 1
3 4920 1 1 67 ILE CA C -4.092 1.950 -6.948 1.00 . A A . 68 ILE CA 1 1
3 4921 1 1 67 ILE CB C -3.170 2.770 -6.004 1.00 . A A . 68 ILE CB 1 1
3 4922 1 1 67 ILE CD1 C -2.432 5.204 -5.520 1.00 . A A . 68 ILE CD1 1 1
3 4923 1 1 67 ILE CG1 C -3.072 4.228 -6.517 1.00 . A A . 68 ILE CG1 1 1
3 4924 1 1 67 ILE CG2 C -1.756 2.172 -5.868 1.00 . A A . 68 ILE CG2 1 1
3 4925 1 1 67 ILE H H -5.715 2.930 -5.949 1.00 . A A . 68 ILE H 1 1
3 4926 1 1 67 ILE HA H -3.772 2.133 -7.975 1.00 . A A . 68 ILE HA 1 1
3 4927 1 1 67 ILE HB H -3.619 2.779 -5.011 1.00 . A A . 68 ILE HB 1 1
3 4928 1 1 67 ILE HD11 H -2.946 5.146 -4.560 1.00 . A A . 68 ILE HD11 1 1
3 4929 1 1 67 ILE HD12 H -1.375 4.980 -5.383 1.00 . A A . 68 ILE HD12 1 1
3 4930 1 1 67 ILE HD13 H -2.514 6.218 -5.909 1.00 . A A . 68 ILE HD13 1 1
3 4931 1 1 67 ILE HG12 H -2.501 4.248 -7.446 1.00 . A A . 68 ILE HG12 1 1
3 4932 1 1 67 ILE HG13 H -4.069 4.607 -6.740 1.00 . A A . 68 ILE HG13 1 1
3 4933 1 1 67 ILE HG21 H -1.801 1.181 -5.419 1.00 . A A . 68 ILE HG21 1 1
3 4934 1 1 67 ILE HG22 H -1.279 2.105 -6.848 1.00 . A A . 68 ILE HG22 1 1
3 4935 1 1 67 ILE HG23 H -1.139 2.784 -5.212 1.00 . A A . 68 ILE HG23 1 1
3 4936 1 1 67 ILE N N -5.485 2.417 -6.792 1.00 . A A . 68 ILE N 1 1
3 4937 1 1 67 ILE O O -3.098 -0.221 -7.294 1.00 . A A . 68 ILE O 1 1
3 4938 1 1 68 ASN C C -5.007 -2.510 -6.755 1.00 . A A . 69 ASN C 1 1
3 4939 1 1 68 ASN CA C -4.881 -1.576 -5.522 1.00 . A A . 69 ASN CA 1 1
3 4940 1 1 68 ASN CB C -6.025 -1.778 -4.506 1.00 . A A . 69 ASN CB 1 1
3 4941 1 1 68 ASN CG C -6.038 -3.151 -3.850 1.00 . A A . 69 ASN CG 1 1
3 4942 1 1 68 ASN H H -5.503 0.459 -5.408 1.00 . A A . 69 ASN H 1 1
3 4943 1 1 68 ASN HA H -3.939 -1.820 -5.027 1.00 . A A . 69 ASN HA 1 1
3 4944 1 1 68 ASN HB2 H -5.940 -1.042 -3.706 1.00 . A A . 69 ASN HB2 1 1
3 4945 1 1 68 ASN HB3 H -6.976 -1.620 -5.013 1.00 . A A . 69 ASN HB3 1 1
3 4946 1 1 68 ASN HD21 H -8.039 -3.100 -3.572 1.00 . A A . 69 ASN HD21 1 1
3 4947 1 1 68 ASN HD22 H -7.205 -4.543 -3.014 1.00 . A A . 69 ASN HD22 1 1
3 4948 1 1 68 ASN N N -4.837 -0.149 -5.867 1.00 . A A . 69 ASN N 1 1
3 4949 1 1 68 ASN ND2 N -7.192 -3.633 -3.448 1.00 . A A . 69 ASN ND2 1 1
3 4950 1 1 68 ASN O O -5.453 -2.097 -7.830 1.00 . A A . 69 ASN O 1 1
3 4951 1 1 68 ASN OD1 O -5.019 -3.812 -3.696 1.00 . A A . 69 ASN OD1 1 1
3 4952 1 1 69 GLN C C -5.957 -4.917 -8.402 1.00 . A A . 70 GLN C 1 1
3 4953 1 1 69 GLN CA C -4.629 -4.828 -7.619 1.00 . A A . 70 GLN CA 1 1
3 4954 1 1 69 GLN CB C -4.261 -6.171 -6.963 1.00 . A A . 70 GLN CB 1 1
3 4955 1 1 69 GLN CD C -3.555 -8.597 -7.354 1.00 . A A . 70 GLN CD 1 1
3 4956 1 1 69 GLN CG C -4.033 -7.290 -7.994 1.00 . A A . 70 GLN CG 1 1
3 4957 1 1 69 GLN H H -4.297 -4.046 -5.665 1.00 . A A . 70 GLN H 1 1
3 4958 1 1 69 GLN HA H -3.838 -4.581 -8.328 1.00 . A A . 70 GLN HA 1 1
3 4959 1 1 69 GLN HB2 H -3.341 -6.041 -6.390 1.00 . A A . 70 GLN HB2 1 1
3 4960 1 1 69 GLN HB3 H -5.057 -6.465 -6.276 1.00 . A A . 70 GLN HB3 1 1
3 4961 1 1 69 GLN HE21 H -2.230 -8.970 -8.839 1.00 . A A . 70 GLN HE21 1 1
3 4962 1 1 69 GLN HE22 H -2.310 -10.156 -7.542 1.00 . A A . 70 GLN HE22 1 1
3 4963 1 1 69 GLN HG2 H -4.956 -7.494 -8.535 1.00 . A A . 70 GLN HG2 1 1
3 4964 1 1 69 GLN HG3 H -3.285 -6.955 -8.711 1.00 . A A . 70 GLN HG3 1 1
3 4965 1 1 69 GLN N N -4.621 -3.781 -6.587 1.00 . A A . 70 GLN N 1 1
3 4966 1 1 69 GLN NE2 N -2.621 -9.296 -7.964 1.00 . A A . 70 GLN NE2 1 1
3 4967 1 1 69 GLN O O -7.041 -4.995 -7.816 1.00 . A A . 70 GLN O 1 1
3 4968 1 1 69 GLN OE1 O -4.010 -9.021 -6.297 1.00 . A A . 70 GLN OE1 1 1
3 4969 1 1 70 GLY C C -6.667 -4.461 -12.086 1.00 . A A . 71 GLY C 1 1
3 4970 1 1 70 GLY CA C -6.984 -4.987 -10.675 1.00 . A A . 71 GLY CA 1 1
3 4971 1 1 70 GLY H H -4.915 -4.862 -10.118 1.00 . A A . 71 GLY H 1 1
3 4972 1 1 70 GLY HA2 H -7.296 -6.027 -10.768 1.00 . A A . 71 GLY HA2 1 1
3 4973 1 1 70 GLY HA3 H -7.823 -4.411 -10.279 1.00 . A A . 71 GLY HA3 1 1
3 4974 1 1 70 GLY N N -5.856 -4.917 -9.734 1.00 . A A . 71 GLY N 1 1
3 4975 1 1 70 GLY O O -7.568 -3.989 -12.782 1.00 . A A . 71 GLY O 1 1
3 4976 1 1 71 GLU C C -5.601 -4.514 -15.007 1.00 . A A . 72 GLU C 1 1
3 4977 1 1 71 GLU CA C -4.864 -3.978 -13.763 1.00 . A A . 72 GLU CA 1 1
3 4978 1 1 71 GLU CB C -3.353 -4.269 -13.880 1.00 . A A . 72 GLU CB 1 1
3 4979 1 1 71 GLU CD C -2.263 -4.704 -11.602 1.00 . A A . 72 GLU CD 1 1
3 4980 1 1 71 GLU CG C -2.488 -3.692 -12.745 1.00 . A A . 72 GLU CG 1 1
3 4981 1 1 71 GLU H H -4.708 -4.857 -11.847 1.00 . A A . 72 GLU H 1 1
3 4982 1 1 71 GLU HA H -4.979 -2.892 -13.757 1.00 . A A . 72 GLU HA 1 1
3 4983 1 1 71 GLU HB2 H -3.185 -5.346 -13.947 1.00 . A A . 72 GLU HB2 1 1
3 4984 1 1 71 GLU HB3 H -3.009 -3.826 -14.815 1.00 . A A . 72 GLU HB3 1 1
3 4985 1 1 71 GLU HG2 H -1.521 -3.411 -13.169 1.00 . A A . 72 GLU HG2 1 1
3 4986 1 1 71 GLU HG3 H -2.946 -2.778 -12.360 1.00 . A A . 72 GLU HG3 1 1
3 4987 1 1 71 GLU N N -5.395 -4.487 -12.493 1.00 . A A . 72 GLU N 1 1
3 4988 1 1 71 GLU O O -5.553 -5.707 -15.324 1.00 . A A . 72 GLU O 1 1
3 4989 1 1 71 GLU OE1 O -3.209 -4.948 -10.814 1.00 . A A . 72 GLU OE1 1 1
3 4990 1 1 71 GLU OE2 O -1.145 -5.262 -11.489 1.00 . A A . 72 GLU OE2 1 1
3 4991 1 1 72 ASP C C -6.032 -4.098 -18.167 1.00 . A A . 73 ASP C 1 1
3 4992 1 1 72 ASP CA C -6.997 -3.903 -16.972 1.00 . A A . 73 ASP CA 1 1
3 4993 1 1 72 ASP CB C -7.979 -2.749 -17.231 1.00 . A A . 73 ASP CB 1 1
3 4994 1 1 72 ASP CG C -8.930 -3.051 -18.396 1.00 . A A . 73 ASP CG 1 1
3 4995 1 1 72 ASP H H -6.269 -2.660 -15.396 1.00 . A A . 73 ASP H 1 1
3 4996 1 1 72 ASP HA H -7.574 -4.822 -16.844 1.00 . A A . 73 ASP HA 1 1
3 4997 1 1 72 ASP HB2 H -8.571 -2.573 -16.331 1.00 . A A . 73 ASP HB2 1 1
3 4998 1 1 72 ASP HB3 H -7.413 -1.838 -17.441 1.00 . A A . 73 ASP HB3 1 1
3 4999 1 1 72 ASP N N -6.276 -3.615 -15.724 1.00 . A A . 73 ASP N 1 1
3 5000 1 1 72 ASP O O -4.876 -3.662 -18.127 1.00 . A A . 73 ASP O 1 1
3 5001 1 1 72 ASP OD1 O -9.880 -3.847 -18.208 1.00 . A A . 73 ASP OD1 1 1
3 5002 1 1 72 ASP OD2 O -8.702 -2.518 -19.506 1.00 . A A . 73 ASP OD2 1 1
3 5003 1 1 73 SER C C -5.498 -3.691 -21.331 1.00 . A A . 74 SER C 1 1
3 5004 1 1 73 SER CA C -5.701 -4.953 -20.473 1.00 . A A . 74 SER CA 1 1
3 5005 1 1 73 SER CB C -6.343 -6.057 -21.322 1.00 . A A . 74 SER CB 1 1
3 5006 1 1 73 SER H H -7.451 -5.058 -19.261 1.00 . A A . 74 SER H 1 1
3 5007 1 1 73 SER HA H -4.710 -5.303 -20.181 1.00 . A A . 74 SER HA 1 1
3 5008 1 1 73 SER HB2 H -5.763 -6.193 -22.237 1.00 . A A . 74 SER HB2 1 1
3 5009 1 1 73 SER HB3 H -6.323 -6.992 -20.759 1.00 . A A . 74 SER HB3 1 1
3 5010 1 1 73 SER HG H -8.060 -6.475 -22.170 1.00 . A A . 74 SER HG 1 1
3 5011 1 1 73 SER N N -6.493 -4.732 -19.251 1.00 . A A . 74 SER N 1 1
3 5012 1 1 73 SER O O -4.530 -3.627 -22.094 1.00 . A A . 74 SER O 1 1
3 5013 1 1 73 SER OG O -7.688 -5.737 -21.648 1.00 . A A . 74 SER OG 1 1
3 5014 1 1 74 VAL C C -6.914 -0.232 -21.152 1.00 . A A . 75 VAL C 1 1
3 5015 1 1 74 VAL CA C -6.313 -1.409 -21.966 1.00 . A A . 75 VAL CA 1 1
3 5016 1 1 74 VAL CB C -6.875 -1.592 -23.398 1.00 . A A . 75 VAL CB 1 1
3 5017 1 1 74 VAL CG1 C -8.345 -2.033 -23.488 1.00 . A A . 75 VAL CG1 1 1
3 5018 1 1 74 VAL CG2 C -6.635 -0.361 -24.281 1.00 . A A . 75 VAL CG2 1 1
3 5019 1 1 74 VAL H H -7.154 -2.805 -20.575 1.00 . A A . 75 VAL H 1 1
3 5020 1 1 74 VAL HA H -5.260 -1.163 -22.101 1.00 . A A . 75 VAL HA 1 1
3 5021 1 1 74 VAL HB H -6.296 -2.396 -23.854 1.00 . A A . 75 VAL HB 1 1
3 5022 1 1 74 VAL HG11 H -8.503 -2.922 -22.878 1.00 . A A . 75 VAL HG11 1 1
3 5023 1 1 74 VAL HG12 H -9.012 -1.245 -23.147 1.00 . A A . 75 VAL HG12 1 1
3 5024 1 1 74 VAL HG13 H -8.587 -2.280 -24.521 1.00 . A A . 75 VAL HG13 1 1
3 5025 1 1 74 VAL HG21 H -7.264 0.473 -23.969 1.00 . A A . 75 VAL HG21 1 1
3 5026 1 1 74 VAL HG22 H -5.587 -0.064 -24.223 1.00 . A A . 75 VAL HG22 1 1
3 5027 1 1 74 VAL HG23 H -6.862 -0.610 -25.318 1.00 . A A . 75 VAL HG23 1 1
3 5028 1 1 74 VAL N N -6.373 -2.682 -21.218 1.00 . A A . 75 VAL N 1 1
3 5029 1 1 74 VAL O O -7.957 0.324 -21.504 1.00 . A A . 75 VAL O 1 1
3 5030 1 1 75 PRO C C -6.539 2.693 -19.740 1.00 . A A . 76 PRO C 1 1
3 5031 1 1 75 PRO CA C -6.729 1.270 -19.164 1.00 . A A . 76 PRO CA 1 1
3 5032 1 1 75 PRO CB C -5.935 1.082 -17.863 1.00 . A A . 76 PRO CB 1 1
3 5033 1 1 75 PRO CD C -5.026 -0.381 -19.512 1.00 . A A . 76 PRO CD 1 1
3 5034 1 1 75 PRO CG C -4.605 0.515 -18.350 1.00 . A A . 76 PRO CG 1 1
3 5035 1 1 75 PRO HA H -7.790 1.138 -18.951 1.00 . A A . 76 PRO HA 1 1
3 5036 1 1 75 PRO HB2 H -5.798 2.010 -17.307 1.00 . A A . 76 PRO HB2 1 1
3 5037 1 1 75 PRO HB3 H -6.436 0.343 -17.235 1.00 . A A . 76 PRO HB3 1 1
3 5038 1 1 75 PRO HD2 H -4.241 -0.407 -20.267 1.00 . A A . 76 PRO HD2 1 1
3 5039 1 1 75 PRO HD3 H -5.222 -1.384 -19.136 1.00 . A A . 76 PRO HD3 1 1
3 5040 1 1 75 PRO HG2 H -3.971 1.323 -18.719 1.00 . A A . 76 PRO HG2 1 1
3 5041 1 1 75 PRO HG3 H -4.093 -0.050 -17.569 1.00 . A A . 76 PRO HG3 1 1
3 5042 1 1 75 PRO N N -6.265 0.180 -20.039 1.00 . A A . 76 PRO N 1 1
3 5043 1 1 75 PRO O O -6.822 3.678 -19.052 1.00 . A A . 76 PRO O 1 1
3 5044 1 1 76 ALA C C -7.068 4.984 -21.822 1.00 . A A . 77 ALA C 1 1
3 5045 1 1 76 ALA CA C -5.805 4.100 -21.664 1.00 . A A . 77 ALA CA 1 1
3 5046 1 1 76 ALA CB C -5.173 3.785 -23.028 1.00 . A A . 77 ALA CB 1 1
3 5047 1 1 76 ALA H H -5.832 1.984 -21.487 1.00 . A A . 77 ALA H 1 1
3 5048 1 1 76 ALA HA H -5.079 4.666 -21.077 1.00 . A A . 77 ALA HA 1 1
3 5049 1 1 76 ALA HB1 H -4.264 3.198 -22.889 1.00 . A A . 77 ALA HB1 1 1
3 5050 1 1 76 ALA HB2 H -5.875 3.221 -23.645 1.00 . A A . 77 ALA HB2 1 1
3 5051 1 1 76 ALA HB3 H -4.912 4.710 -23.542 1.00 . A A . 77 ALA HB3 1 1
3 5052 1 1 76 ALA N N -6.048 2.826 -20.979 1.00 . A A . 77 ALA N 1 1
3 5053 1 1 76 ALA O O -8.205 4.502 -21.765 1.00 . A A . 77 ALA O 1 1
3 5054 1 1 77 LYS C C -8.950 6.951 -23.329 1.00 . A A . 78 LYS C 1 1
3 5055 1 1 77 LYS CA C -7.914 7.311 -22.249 1.00 . A A . 78 LYS CA 1 1
3 5056 1 1 77 LYS CB C -7.235 8.668 -22.527 1.00 . A A . 78 LYS CB 1 1
3 5057 1 1 77 LYS CD C -9.049 10.142 -21.370 1.00 . A A . 78 LYS CD 1 1
3 5058 1 1 77 LYS CE C -8.204 10.380 -20.110 1.00 . A A . 78 LYS CE 1 1
3 5059 1 1 77 LYS CG C -8.182 9.881 -22.615 1.00 . A A . 78 LYS CG 1 1
3 5060 1 1 77 LYS H H -5.896 6.598 -22.110 1.00 . A A . 78 LYS H 1 1
3 5061 1 1 77 LYS HA H -8.468 7.383 -21.311 1.00 . A A . 78 LYS HA 1 1
3 5062 1 1 77 LYS HB2 H -6.499 8.861 -21.745 1.00 . A A . 78 LYS HB2 1 1
3 5063 1 1 77 LYS HB3 H -6.690 8.599 -23.471 1.00 . A A . 78 LYS HB3 1 1
3 5064 1 1 77 LYS HD2 H -9.657 11.027 -21.562 1.00 . A A . 78 LYS HD2 1 1
3 5065 1 1 77 LYS HD3 H -9.724 9.300 -21.209 1.00 . A A . 78 LYS HD3 1 1
3 5066 1 1 77 LYS HE2 H -7.612 9.483 -19.904 1.00 . A A . 78 LYS HE2 1 1
3 5067 1 1 77 LYS HE3 H -7.510 11.203 -20.303 1.00 . A A . 78 LYS HE3 1 1
3 5068 1 1 77 LYS HG2 H -7.576 10.769 -22.802 1.00 . A A . 78 LYS HG2 1 1
3 5069 1 1 77 LYS HG3 H -8.841 9.755 -23.474 1.00 . A A . 78 LYS HG3 1 1
3 5070 1 1 77 LYS HZ1 H -9.700 9.950 -18.727 1.00 . A A . 78 LYS HZ1 1 1
3 5071 1 1 77 LYS HZ2 H -8.492 10.858 -18.109 1.00 . A A . 78 LYS HZ2 1 1
3 5072 1 1 77 LYS HZ3 H -9.599 11.540 -19.094 1.00 . A A . 78 LYS HZ3 1 1
3 5073 1 1 77 LYS N N -6.859 6.289 -22.063 1.00 . A A . 78 LYS N 1 1
3 5074 1 1 77 LYS NZ N -9.056 10.702 -18.935 1.00 . A A . 78 LYS NZ 1 1
3 5075 1 1 77 LYS O O -10.127 7.285 -23.184 1.00 . A A . 78 LYS O 1 1
3 5076 1 1 78 LYS C C -10.170 4.490 -25.046 1.00 . A A . 79 LYS C 1 1
3 5077 1 1 78 LYS CA C -9.378 5.738 -25.489 1.00 . A A . 79 LYS CA 1 1
3 5078 1 1 78 LYS CB C -8.497 5.527 -26.737 1.00 . A A . 79 LYS CB 1 1
3 5079 1 1 78 LYS CD C -8.471 5.139 -29.276 1.00 . A A . 79 LYS CD 1 1
3 5080 1 1 78 LYS CE C -7.509 6.286 -29.631 1.00 . A A . 79 LYS CE 1 1
3 5081 1 1 78 LYS CG C -9.332 5.379 -28.023 1.00 . A A . 79 LYS CG 1 1
3 5082 1 1 78 LYS H H -7.552 6.001 -24.399 1.00 . A A . 79 LYS H 1 1
3 5083 1 1 78 LYS HA H -10.116 6.507 -25.730 1.00 . A A . 79 LYS HA 1 1
3 5084 1 1 78 LYS HB2 H -7.848 6.396 -26.850 1.00 . A A . 79 LYS HB2 1 1
3 5085 1 1 78 LYS HB3 H -7.864 4.648 -26.602 1.00 . A A . 79 LYS HB3 1 1
3 5086 1 1 78 LYS HD2 H -7.881 4.235 -29.122 1.00 . A A . 79 LYS HD2 1 1
3 5087 1 1 78 LYS HD3 H -9.132 4.955 -30.125 1.00 . A A . 79 LYS HD3 1 1
3 5088 1 1 78 LYS HE2 H -6.864 6.494 -28.773 1.00 . A A . 79 LYS HE2 1 1
3 5089 1 1 78 LYS HE3 H -6.865 5.947 -30.448 1.00 . A A . 79 LYS HE3 1 1
3 5090 1 1 78 LYS HG2 H -10.011 4.532 -27.916 1.00 . A A . 79 LYS HG2 1 1
3 5091 1 1 78 LYS HG3 H -9.939 6.273 -28.163 1.00 . A A . 79 LYS HG3 1 1
3 5092 1 1 78 LYS HZ1 H -8.816 7.349 -30.853 1.00 . A A . 79 LYS HZ1 1 1
3 5093 1 1 78 LYS HZ2 H -8.804 7.890 -29.309 1.00 . A A . 79 LYS HZ2 1 1
3 5094 1 1 78 LYS HZ3 H -7.570 8.247 -30.312 1.00 . A A . 79 LYS HZ3 1 1
3 5095 1 1 78 LYS N N -8.532 6.241 -24.385 1.00 . A A . 79 LYS N 1 1
3 5096 1 1 78 LYS NZ N -8.225 7.522 -30.052 1.00 . A A . 79 LYS NZ 1 1
3 5097 1 1 78 LYS O O -9.955 3.384 -25.548 1.00 . A A . 79 LYS O 1 1
3 5098 1 1 79 PHE C C -12.781 2.882 -24.399 1.00 . A A . 80 PHE C 1 1
3 5099 1 1 79 PHE CA C -11.874 3.650 -23.409 1.00 . A A . 80 PHE CA 1 1
3 5100 1 1 79 PHE CB C -12.663 4.328 -22.277 1.00 . A A . 80 PHE CB 1 1
3 5101 1 1 79 PHE CD1 C -12.745 2.340 -20.692 1.00 . A A . 80 PHE CD1 1 1
3 5102 1 1 79 PHE CD2 C -14.784 3.608 -21.093 1.00 . A A . 80 PHE CD2 1 1
3 5103 1 1 79 PHE CE1 C -13.447 1.488 -19.821 1.00 . A A . 80 PHE CE1 1 1
3 5104 1 1 79 PHE CE2 C -15.481 2.765 -20.209 1.00 . A A . 80 PHE CE2 1 1
3 5105 1 1 79 PHE CG C -13.415 3.395 -21.343 1.00 . A A . 80 PHE CG 1 1
3 5106 1 1 79 PHE CZ C -14.816 1.700 -19.580 1.00 . A A . 80 PHE CZ 1 1
3 5107 1 1 79 PHE H H -11.102 5.618 -23.684 1.00 . A A . 80 PHE H 1 1
3 5108 1 1 79 PHE HA H -11.196 2.921 -22.963 1.00 . A A . 80 PHE HA 1 1
3 5109 1 1 79 PHE HB2 H -11.964 4.901 -21.663 1.00 . A A . 80 PHE HB2 1 1
3 5110 1 1 79 PHE HB3 H -13.363 5.038 -22.720 1.00 . A A . 80 PHE HB3 1 1
3 5111 1 1 79 PHE HD1 H -11.685 2.184 -20.848 1.00 . A A . 80 PHE HD1 1 1
3 5112 1 1 79 PHE HD2 H -15.303 4.429 -21.569 1.00 . A A . 80 PHE HD2 1 1
3 5113 1 1 79 PHE HE1 H -12.931 0.676 -19.325 1.00 . A A . 80 PHE HE1 1 1
3 5114 1 1 79 PHE HE2 H -16.532 2.940 -20.014 1.00 . A A . 80 PHE HE2 1 1
3 5115 1 1 79 PHE HZ H -15.354 1.049 -18.902 1.00 . A A . 80 PHE HZ 1 1
3 5116 1 1 79 PHE N N -11.040 4.676 -24.051 1.00 . A A . 80 PHE N 1 1
3 5117 1 1 79 PHE O O -13.077 3.367 -25.495 1.00 . A A . 80 PHE O 1 1
3 5118 1 1 80 LYS C C -15.445 0.575 -24.623 1.00 . A A . 81 LYS C 1 1
3 5119 1 1 80 LYS CA C -13.934 0.711 -24.890 1.00 . A A . 81 LYS CA 1 1
3 5120 1 1 80 LYS CB C -13.239 -0.670 -24.836 1.00 . A A . 81 LYS CB 1 1
3 5121 1 1 80 LYS CD C -11.195 0.073 -26.231 1.00 . A A . 81 LYS CD 1 1
3 5122 1 1 80 LYS CE C -9.663 0.069 -26.251 1.00 . A A . 81 LYS CE 1 1
3 5123 1 1 80 LYS CG C -11.704 -0.667 -24.984 1.00 . A A . 81 LYS CG 1 1
3 5124 1 1 80 LYS H H -12.908 1.331 -23.112 1.00 . A A . 81 LYS H 1 1
3 5125 1 1 80 LYS HA H -13.870 1.063 -25.920 1.00 . A A . 81 LYS HA 1 1
3 5126 1 1 80 LYS HB2 H -13.480 -1.146 -23.884 1.00 . A A . 81 LYS HB2 1 1
3 5127 1 1 80 LYS HB3 H -13.650 -1.298 -25.629 1.00 . A A . 81 LYS HB3 1 1
3 5128 1 1 80 LYS HD2 H -11.579 -0.410 -27.131 1.00 . A A . 81 LYS HD2 1 1
3 5129 1 1 80 LYS HD3 H -11.544 1.104 -26.209 1.00 . A A . 81 LYS HD3 1 1
3 5130 1 1 80 LYS HE2 H -9.301 0.240 -25.232 1.00 . A A . 81 LYS HE2 1 1
3 5131 1 1 80 LYS HE3 H -9.313 -0.916 -26.573 1.00 . A A . 81 LYS HE3 1 1
3 5132 1 1 80 LYS HG2 H -11.265 -0.208 -24.097 1.00 . A A . 81 LYS HG2 1 1
3 5133 1 1 80 LYS HG3 H -11.361 -1.702 -25.022 1.00 . A A . 81 LYS HG3 1 1
3 5134 1 1 80 LYS HZ1 H -9.496 1.040 -28.080 1.00 . A A . 81 LYS HZ1 1 1
3 5135 1 1 80 LYS HZ2 H -9.405 2.046 -26.779 1.00 . A A . 81 LYS HZ2 1 1
3 5136 1 1 80 LYS HZ3 H -8.125 1.105 -27.188 1.00 . A A . 81 LYS HZ3 1 1
3 5137 1 1 80 LYS N N -13.196 1.661 -24.024 1.00 . A A . 81 LYS N 1 1
3 5138 1 1 80 LYS NZ N -9.135 1.133 -27.140 1.00 . A A . 81 LYS NZ 1 1
3 5139 1 1 80 LYS O O -16.091 -0.269 -25.248 1.00 . A A . 81 LYS O 1 1
3 5140 1 1 81 ALA C C -18.042 2.771 -23.169 1.00 . A A . 82 ALA C 1 1
3 5141 1 1 81 ALA CA C -17.452 1.359 -23.393 1.00 . A A . 82 ALA CA 1 1
3 5142 1 1 81 ALA CB C -17.646 0.440 -22.175 1.00 . A A . 82 ALA CB 1 1
3 5143 1 1 81 ALA H H -15.441 2.064 -23.265 1.00 . A A . 82 ALA H 1 1
3 5144 1 1 81 ALA HA H -18.010 0.925 -24.225 1.00 . A A . 82 ALA HA 1 1
3 5145 1 1 81 ALA HB1 H -18.706 0.334 -21.945 1.00 . A A . 82 ALA HB1 1 1
3 5146 1 1 81 ALA HB2 H -17.240 -0.550 -22.391 1.00 . A A . 82 ALA HB2 1 1
3 5147 1 1 81 ALA HB3 H -17.133 0.850 -21.306 1.00 . A A . 82 ALA HB3 1 1
3 5148 1 1 81 ALA N N -16.021 1.384 -23.731 1.00 . A A . 82 ALA N 1 1
3 5149 1 1 81 ALA O O -17.323 3.774 -23.191 1.00 . A A . 82 ALA O 1 1
3 5150 1 1 82 ALA C C -21.330 3.839 -21.796 1.00 . A A . 83 ALA C 1 1
3 5151 1 1 82 ALA CA C -20.127 4.078 -22.745 1.00 . A A . 83 ALA CA 1 1
3 5152 1 1 82 ALA CB C -20.600 4.569 -24.123 1.00 . A A . 83 ALA CB 1 1
3 5153 1 1 82 ALA H H -19.886 1.981 -22.950 1.00 . A A . 83 ALA H 1 1
3 5154 1 1 82 ALA HA H -19.474 4.832 -22.303 1.00 . A A . 83 ALA HA 1 1
3 5155 1 1 82 ALA HB1 H -21.227 3.812 -24.596 1.00 . A A . 83 ALA HB1 1 1
3 5156 1 1 82 ALA HB2 H -21.177 5.489 -24.026 1.00 . A A . 83 ALA HB2 1 1
3 5157 1 1 82 ALA HB3 H -19.738 4.767 -24.762 1.00 . A A . 83 ALA HB3 1 1
3 5158 1 1 82 ALA N N -19.361 2.844 -22.960 1.00 . A A . 83 ALA N 1 1
3 5159 1 1 82 ALA O O -21.817 2.705 -21.722 1.00 . A A . 83 ALA O 1 1
3 5160 1 1 83 PRO C C -24.358 4.640 -20.823 1.00 . A A . 84 PRO C 1 1
3 5161 1 1 83 PRO CA C -22.971 4.788 -20.145 1.00 . A A . 84 PRO CA 1 1
3 5162 1 1 83 PRO CB C -22.837 6.056 -19.286 1.00 . A A . 84 PRO CB 1 1
3 5163 1 1 83 PRO CD C -21.329 6.242 -21.115 1.00 . A A . 84 PRO CD 1 1
3 5164 1 1 83 PRO CG C -22.294 7.079 -20.278 1.00 . A A . 84 PRO CG 1 1
3 5165 1 1 83 PRO HA H -22.832 3.919 -19.501 1.00 . A A . 84 PRO HA 1 1
3 5166 1 1 83 PRO HB2 H -23.773 6.381 -18.833 1.00 . A A . 84 PRO HB2 1 1
3 5167 1 1 83 PRO HB3 H -22.094 5.884 -18.505 1.00 . A A . 84 PRO HB3 1 1
3 5168 1 1 83 PRO HD2 H -21.283 6.641 -22.128 1.00 . A A . 84 PRO HD2 1 1
3 5169 1 1 83 PRO HD3 H -20.339 6.266 -20.658 1.00 . A A . 84 PRO HD3 1 1
3 5170 1 1 83 PRO HG2 H -23.104 7.452 -20.907 1.00 . A A . 84 PRO HG2 1 1
3 5171 1 1 83 PRO HG3 H -21.784 7.903 -19.775 1.00 . A A . 84 PRO HG3 1 1
3 5172 1 1 83 PRO N N -21.840 4.873 -21.090 1.00 . A A . 84 PRO N 1 1
3 5173 1 1 83 PRO O O -25.351 5.235 -20.396 1.00 . A A . 84 PRO O 1 1
3 5174 1 1 84 ALA C C -25.682 2.090 -23.146 1.00 . A A . 85 ALA C 1 1
3 5175 1 1 84 ALA CA C -25.626 3.573 -22.703 1.00 . A A . 85 ALA CA 1 1
3 5176 1 1 84 ALA CB C -25.639 4.550 -23.890 1.00 . A A . 85 ALA CB 1 1
3 5177 1 1 84 ALA H H -23.575 3.391 -22.176 1.00 . A A . 85 ALA H 1 1
3 5178 1 1 84 ALA HA H -26.515 3.755 -22.096 1.00 . A A . 85 ALA HA 1 1
3 5179 1 1 84 ALA HB1 H -25.611 5.577 -23.526 1.00 . A A . 85 ALA HB1 1 1
3 5180 1 1 84 ALA HB2 H -24.774 4.371 -24.530 1.00 . A A . 85 ALA HB2 1 1
3 5181 1 1 84 ALA HB3 H -26.550 4.412 -24.473 1.00 . A A . 85 ALA HB3 1 1
3 5182 1 1 84 ALA N N -24.431 3.855 -21.901 1.00 . A A . 85 ALA N 1 1
3 5183 1 1 84 ALA O O -26.318 1.743 -24.144 1.00 . A A . 85 ALA O 1 1
3 5184 1 1 85 GLU C C -26.265 -0.994 -22.720 1.00 . A A . 86 GLU C 1 1
3 5185 1 1 85 GLU CA C -24.921 -0.243 -22.700 1.00 . A A . 86 GLU CA 1 1
3 5186 1 1 85 GLU CB C -23.905 -0.926 -21.762 1.00 . A A . 86 GLU CB 1 1
3 5187 1 1 85 GLU CD C -23.771 0.342 -19.531 1.00 . A A . 86 GLU CD 1 1
3 5188 1 1 85 GLU CG C -24.257 -0.925 -20.263 1.00 . A A . 86 GLU CG 1 1
3 5189 1 1 85 GLU H H -24.538 1.536 -21.575 1.00 . A A . 86 GLU H 1 1
3 5190 1 1 85 GLU HA H -24.544 -0.335 -23.712 1.00 . A A . 86 GLU HA 1 1
3 5191 1 1 85 GLU HB2 H -23.813 -1.966 -22.082 1.00 . A A . 86 GLU HB2 1 1
3 5192 1 1 85 GLU HB3 H -22.926 -0.463 -21.897 1.00 . A A . 86 GLU HB3 1 1
3 5193 1 1 85 GLU HG2 H -25.333 -1.051 -20.130 1.00 . A A . 86 GLU HG2 1 1
3 5194 1 1 85 GLU HG3 H -23.782 -1.800 -19.811 1.00 . A A . 86 GLU HG3 1 1
3 5195 1 1 85 GLU N N -25.009 1.196 -22.412 1.00 . A A . 86 GLU N 1 1
3 5196 1 1 85 GLU O O -26.380 -2.051 -23.340 1.00 . A A . 86 GLU O 1 1
3 5197 1 1 85 GLU OE1 O -24.423 1.406 -19.654 1.00 . A A . 86 GLU OE1 1 1
3 5198 1 1 85 GLU OE2 O -22.745 0.273 -18.810 1.00 . A A . 86 GLU OE2 1 1
3 5199 1 1 86 ILE C C -29.266 -1.070 -23.469 1.00 . A A . 87 ILE C 1 1
3 5200 1 1 86 ILE CA C -28.669 -0.963 -22.049 1.00 . A A . 87 ILE CA 1 1
3 5201 1 1 86 ILE CB C -29.544 -0.118 -21.083 1.00 . A A . 87 ILE CB 1 1
3 5202 1 1 86 ILE CD1 C -29.653 0.728 -18.628 1.00 . A A . 87 ILE CD1 1 1
3 5203 1 1 86 ILE CG1 C -28.971 -0.198 -19.644 1.00 . A A . 87 ILE CG1 1 1
3 5204 1 1 86 ILE CG2 C -31.015 -0.581 -21.087 1.00 . A A . 87 ILE CG2 1 1
3 5205 1 1 86 ILE H H -27.095 0.457 -21.647 1.00 . A A . 87 ILE H 1 1
3 5206 1 1 86 ILE HA H -28.624 -1.978 -21.652 1.00 . A A . 87 ILE HA 1 1
3 5207 1 1 86 ILE HB H -29.514 0.921 -21.415 1.00 . A A . 87 ILE HB 1 1
3 5208 1 1 86 ILE HD11 H -29.674 1.750 -19.010 1.00 . A A . 87 ILE HD11 1 1
3 5209 1 1 86 ILE HD12 H -30.669 0.392 -18.421 1.00 . A A . 87 ILE HD12 1 1
3 5210 1 1 86 ILE HD13 H -29.092 0.710 -17.694 1.00 . A A . 87 ILE HD13 1 1
3 5211 1 1 86 ILE HG12 H -29.042 -1.226 -19.284 1.00 . A A . 87 ILE HG12 1 1
3 5212 1 1 86 ILE HG13 H -27.916 0.077 -19.655 1.00 . A A . 87 ILE HG13 1 1
3 5213 1 1 86 ILE HG21 H -31.610 0.025 -20.406 1.00 . A A . 87 ILE HG21 1 1
3 5214 1 1 86 ILE HG22 H -31.451 -0.462 -22.078 1.00 . A A . 87 ILE HG22 1 1
3 5215 1 1 86 ILE HG23 H -31.079 -1.628 -20.788 1.00 . A A . 87 ILE HG23 1 1
3 5216 1 1 86 ILE N N -27.295 -0.425 -22.091 1.00 . A A . 87 ILE N 1 1
3 5217 1 1 86 ILE O O -30.077 -1.957 -23.741 1.00 . A A . 87 ILE O 1 1
3 5218 1 1 87 SER C C -28.750 -1.504 -26.585 1.00 . A A . 88 SER C 1 1
3 5219 1 1 87 SER CA C -29.252 -0.262 -25.821 1.00 . A A . 88 SER CA 1 1
3 5220 1 1 87 SER CB C -28.778 1.003 -26.548 1.00 . A A . 88 SER CB 1 1
3 5221 1 1 87 SER H H -28.142 0.474 -24.148 1.00 . A A . 88 SER H 1 1
3 5222 1 1 87 SER HA H -30.342 -0.280 -25.857 1.00 . A A . 88 SER HA 1 1
3 5223 1 1 87 SER HB2 H -27.688 1.056 -26.512 1.00 . A A . 88 SER HB2 1 1
3 5224 1 1 87 SER HB3 H -29.091 0.958 -27.593 1.00 . A A . 88 SER HB3 1 1
3 5225 1 1 87 SER HG H -29.014 2.947 -26.434 1.00 . A A . 88 SER HG 1 1
3 5226 1 1 87 SER N N -28.831 -0.221 -24.408 1.00 . A A . 88 SER N 1 1
3 5227 1 1 87 SER O O -29.190 -1.752 -27.709 1.00 . A A . 88 SER O 1 1
3 5228 1 1 87 SER OG O -29.336 2.165 -25.947 1.00 . A A . 88 SER OG 1 1
3 5229 1 1 88 ASP C C -26.972 -4.601 -25.518 1.00 . A A . 89 ASP C 1 1
3 5230 1 1 88 ASP CA C -27.244 -3.505 -26.585 1.00 . A A . 89 ASP CA 1 1
3 5231 1 1 88 ASP CB C -25.971 -3.096 -27.354 1.00 . A A . 89 ASP CB 1 1
3 5232 1 1 88 ASP CG C -25.421 -4.209 -28.269 1.00 . A A . 89 ASP CG 1 1
3 5233 1 1 88 ASP H H -27.507 -2.022 -25.079 1.00 . A A . 89 ASP H 1 1
3 5234 1 1 88 ASP HA H -27.956 -3.929 -27.293 1.00 . A A . 89 ASP HA 1 1
3 5235 1 1 88 ASP HB2 H -26.199 -2.231 -27.981 1.00 . A A . 89 ASP HB2 1 1
3 5236 1 1 88 ASP HB3 H -25.208 -2.789 -26.634 1.00 . A A . 89 ASP HB3 1 1
3 5237 1 1 88 ASP N N -27.836 -2.290 -25.999 1.00 . A A . 89 ASP N 1 1
3 5238 1 1 88 ASP O O -26.093 -5.451 -25.682 1.00 . A A . 89 ASP O 1 1
3 5239 1 1 88 ASP OD1 O -26.210 -4.833 -29.021 1.00 . A A . 89 ASP OD1 1 1
3 5240 1 1 88 ASP OD2 O -24.183 -4.423 -28.288 1.00 . A A . 89 ASP OD2 1 1
3 5241 1 1 89 GLY C C -28.681 -5.457 -22.245 1.00 . A A . 90 GLY C 1 1
3 5242 1 1 89 GLY CA C -27.551 -5.513 -23.280 1.00 . A A . 90 GLY CA 1 1
3 5243 1 1 89 GLY H H -28.415 -3.858 -24.307 1.00 . A A . 90 GLY H 1 1
3 5244 1 1 89 GLY HA2 H -27.494 -6.533 -23.662 1.00 . A A . 90 GLY HA2 1 1
3 5245 1 1 89 GLY HA3 H -26.612 -5.293 -22.771 1.00 . A A . 90 GLY HA3 1 1
3 5246 1 1 89 GLY N N -27.711 -4.578 -24.401 1.00 . A A . 90 GLY N 1 1
3 5247 1 1 89 GLY O O -29.666 -4.733 -22.401 1.00 . A A . 90 GLY O 1 1
3 5248 1 1 90 GLU C C -29.601 -5.108 -19.187 1.00 . A A . 91 GLU C 1 1
3 5249 1 1 90 GLU CA C -29.543 -6.353 -20.099 1.00 . A A . 91 GLU CA 1 1
3 5250 1 1 90 GLU CB C -29.228 -7.576 -19.218 1.00 . A A . 91 GLU CB 1 1
3 5251 1 1 90 GLU CD C -29.037 -10.095 -19.017 1.00 . A A . 91 GLU CD 1 1
3 5252 1 1 90 GLU CG C -29.256 -8.911 -19.978 1.00 . A A . 91 GLU CG 1 1
3 5253 1 1 90 GLU H H -27.724 -6.826 -21.116 1.00 . A A . 91 GLU H 1 1
3 5254 1 1 90 GLU HA H -30.533 -6.494 -20.538 1.00 . A A . 91 GLU HA 1 1
3 5255 1 1 90 GLU HB2 H -28.244 -7.442 -18.766 1.00 . A A . 91 GLU HB2 1 1
3 5256 1 1 90 GLU HB3 H -29.966 -7.629 -18.417 1.00 . A A . 91 GLU HB3 1 1
3 5257 1 1 90 GLU HG2 H -30.220 -9.007 -20.483 1.00 . A A . 91 GLU HG2 1 1
3 5258 1 1 90 GLU HG3 H -28.474 -8.918 -20.740 1.00 . A A . 91 GLU HG3 1 1
3 5259 1 1 90 GLU N N -28.553 -6.252 -21.183 1.00 . A A . 91 GLU N 1 1
3 5260 1 1 90 GLU O O -28.616 -4.383 -19.018 1.00 . A A . 91 GLU O 1 1
3 5261 1 1 90 GLU OE1 O -27.969 -10.159 -18.360 1.00 . A A . 91 GLU OE1 1 1
3 5262 1 1 90 GLU OE2 O -29.929 -10.971 -18.908 1.00 . A A . 91 GLU OE2 1 1
3 5263 1 1 91 ASP C C -30.394 -4.372 -16.143 1.00 . A A . 92 ASP C 1 1
3 5264 1 1 91 ASP CA C -30.965 -3.881 -17.504 1.00 . A A . 92 ASP CA 1 1
3 5265 1 1 91 ASP CB C -32.476 -3.576 -17.444 1.00 . A A . 92 ASP CB 1 1
3 5266 1 1 91 ASP CG C -32.854 -2.326 -16.630 1.00 . A A . 92 ASP CG 1 1
3 5267 1 1 91 ASP H H -31.501 -5.567 -18.686 1.00 . A A . 92 ASP H 1 1
3 5268 1 1 91 ASP HA H -30.437 -2.969 -17.790 1.00 . A A . 92 ASP HA 1 1
3 5269 1 1 91 ASP HB2 H -32.837 -3.424 -18.463 1.00 . A A . 92 ASP HB2 1 1
3 5270 1 1 91 ASP HB3 H -32.992 -4.445 -17.032 1.00 . A A . 92 ASP HB3 1 1
3 5271 1 1 91 ASP N N -30.752 -4.908 -18.537 1.00 . A A . 92 ASP N 1 1
3 5272 1 1 91 ASP O O -29.995 -5.536 -16.036 1.00 . A A . 92 ASP O 1 1
3 5273 1 1 91 ASP OD1 O -31.963 -1.511 -16.298 1.00 . A A . 92 ASP OD1 1 1
3 5274 1 1 91 ASP OD2 O -34.054 -2.159 -16.306 1.00 . A A . 92 ASP OD2 1 1
3 5275 1 1 92 ARG C C -29.454 -5.143 -13.370 1.00 . A A . 93 ARG C 1 1
3 5276 1 1 92 ARG CA C -29.858 -3.701 -13.727 1.00 . A A . 93 ARG CA 1 1
3 5277 1 1 92 ARG CB C -30.877 -3.128 -12.720 1.00 . A A . 93 ARG CB 1 1
3 5278 1 1 92 ARG CD C -31.859 -1.005 -11.640 1.00 . A A . 93 ARG CD 1 1
3 5279 1 1 92 ARG CG C -30.858 -1.591 -12.658 1.00 . A A . 93 ARG CG 1 1
3 5280 1 1 92 ARG CZ C -34.024 -1.514 -12.823 1.00 . A A . 93 ARG CZ 1 1
3 5281 1 1 92 ARG H H -30.729 -2.578 -15.334 1.00 . A A . 93 ARG H 1 1
3 5282 1 1 92 ARG HA H -28.934 -3.130 -13.617 1.00 . A A . 93 ARG HA 1 1
3 5283 1 1 92 ARG HB2 H -31.872 -3.466 -13.010 1.00 . A A . 93 ARG HB2 1 1
3 5284 1 1 92 ARG HB3 H -30.662 -3.511 -11.722 1.00 . A A . 93 ARG HB3 1 1
3 5285 1 1 92 ARG HD2 H -31.491 -1.228 -10.636 1.00 . A A . 93 ARG HD2 1 1
3 5286 1 1 92 ARG HD3 H -31.881 0.082 -11.747 1.00 . A A . 93 ARG HD3 1 1
3 5287 1 1 92 ARG HE H -33.578 -2.079 -10.983 1.00 . A A . 93 ARG HE 1 1
3 5288 1 1 92 ARG HG2 H -29.856 -1.263 -12.379 1.00 . A A . 93 ARG HG2 1 1
3 5289 1 1 92 ARG HG3 H -31.070 -1.189 -13.647 1.00 . A A . 93 ARG HG3 1 1
3 5290 1 1 92 ARG HH11 H -32.872 -0.322 -13.917 1.00 . A A . 93 ARG HH11 1 1
3 5291 1 1 92 ARG HH12 H -34.130 -1.130 -14.777 1.00 . A A . 93 ARG HH12 1 1
3 5292 1 1 92 ARG HH21 H -35.400 -2.763 -12.055 1.00 . A A . 93 ARG HH21 1 1
3 5293 1 1 92 ARG HH22 H -35.714 -2.163 -13.662 1.00 . A A . 93 ARG HH22 1 1
3 5294 1 1 92 ARG N N -30.360 -3.501 -15.115 1.00 . A A . 93 ARG N 1 1
3 5295 1 1 92 ARG NE N -33.232 -1.545 -11.765 1.00 . A A . 93 ARG NE 1 1
3 5296 1 1 92 ARG NH1 N -33.735 -0.830 -13.887 1.00 . A A . 93 ARG NH1 1 1
3 5297 1 1 92 ARG NH2 N -35.130 -2.199 -12.844 1.00 . A A . 93 ARG NH2 1 1
3 5298 1 1 92 ARG O O -28.257 -5.418 -13.360 1.00 . A A . 93 ARG O 1 1
3 5299 1 1 93 SER C C -29.391 -8.144 -11.943 1.00 . A A . 94 SER C 1 1
3 5300 1 1 93 SER CA C -30.457 -7.490 -12.846 1.00 . A A . 94 SER CA 1 1
3 5301 1 1 93 SER CB C -30.519 -8.282 -14.161 1.00 . A A . 94 SER CB 1 1
3 5302 1 1 93 SER H H -31.356 -5.612 -13.214 1.00 . A A . 94 SER H 1 1
3 5303 1 1 93 SER HA H -31.403 -7.676 -12.336 1.00 . A A . 94 SER HA 1 1
3 5304 1 1 93 SER HB2 H -30.670 -9.337 -13.933 1.00 . A A . 94 SER HB2 1 1
3 5305 1 1 93 SER HB3 H -31.364 -7.934 -14.758 1.00 . A A . 94 SER HB3 1 1
3 5306 1 1 93 SER HG H -29.366 -7.271 -15.350 1.00 . A A . 94 SER HG 1 1
3 5307 1 1 93 SER N N -30.440 -6.027 -13.143 1.00 . A A . 94 SER N 1 1
3 5308 1 1 93 SER O O -29.710 -9.058 -11.183 1.00 . A A . 94 SER O 1 1
3 5309 1 1 93 SER OG O -29.321 -8.144 -14.909 1.00 . A A . 94 SER OG 1 1
3 5310 1 1 94 LYS C C -26.238 -7.060 -10.538 1.00 . A A . 95 LYS C 1 1
3 5311 1 1 94 LYS CA C -26.954 -8.195 -11.283 1.00 . A A . 95 LYS CA 1 1
3 5312 1 1 94 LYS CB C -26.035 -8.902 -12.284 1.00 . A A . 95 LYS CB 1 1
3 5313 1 1 94 LYS CD C -25.881 -10.960 -13.789 1.00 . A A . 95 LYS CD 1 1
3 5314 1 1 94 LYS CE C -26.040 -10.293 -15.169 1.00 . A A . 95 LYS CE 1 1
3 5315 1 1 94 LYS CG C -26.638 -10.268 -12.655 1.00 . A A . 95 LYS CG 1 1
3 5316 1 1 94 LYS H H -27.976 -6.996 -12.714 1.00 . A A . 95 LYS H 1 1
3 5317 1 1 94 LYS HA H -27.243 -8.935 -10.537 1.00 . A A . 95 LYS HA 1 1
3 5318 1 1 94 LYS HB2 H -25.912 -8.280 -13.171 1.00 . A A . 95 LYS HB2 1 1
3 5319 1 1 94 LYS HB3 H -25.057 -9.054 -11.828 1.00 . A A . 95 LYS HB3 1 1
3 5320 1 1 94 LYS HD2 H -24.824 -10.981 -13.522 1.00 . A A . 95 LYS HD2 1 1
3 5321 1 1 94 LYS HD3 H -26.231 -11.990 -13.850 1.00 . A A . 95 LYS HD3 1 1
3 5322 1 1 94 LYS HE2 H -25.650 -9.272 -15.129 1.00 . A A . 95 LYS HE2 1 1
3 5323 1 1 94 LYS HE3 H -25.425 -10.850 -15.882 1.00 . A A . 95 LYS HE3 1 1
3 5324 1 1 94 LYS HG2 H -26.601 -10.912 -11.774 1.00 . A A . 95 LYS HG2 1 1
3 5325 1 1 94 LYS HG3 H -27.683 -10.165 -12.944 1.00 . A A . 95 LYS HG3 1 1
3 5326 1 1 94 LYS HZ1 H -28.006 -9.567 -15.187 1.00 . A A . 95 LYS HZ1 1 1
3 5327 1 1 94 LYS HZ2 H -27.496 -10.093 -16.648 1.00 . A A . 95 LYS HZ2 1 1
3 5328 1 1 94 LYS HZ3 H -27.892 -11.178 -15.511 1.00 . A A . 95 LYS HZ3 1 1
3 5329 1 1 94 LYS N N -28.135 -7.714 -12.018 1.00 . A A . 95 LYS N 1 1
3 5330 1 1 94 LYS NZ N -27.447 -10.282 -15.644 1.00 . A A . 95 LYS NZ 1 1
3 5331 1 1 94 LYS O O -25.443 -7.320 -9.636 1.00 . A A . 95 LYS O 1 1
3 5332 1 1 95 CYS C C -27.217 -3.567 -10.041 1.00 . A A . 96 CYS C 1 1
3 5333 1 1 95 CYS CA C -26.077 -4.589 -10.222 1.00 . A A . 96 CYS CA 1 1
3 5334 1 1 95 CYS CB C -24.885 -4.023 -11.012 1.00 . A A . 96 CYS CB 1 1
3 5335 1 1 95 CYS H H -27.234 -5.688 -11.610 1.00 . A A . 96 CYS H 1 1
3 5336 1 1 95 CYS HA H -25.720 -4.830 -9.226 1.00 . A A . 96 CYS HA 1 1
3 5337 1 1 95 CYS HB2 H -24.453 -3.184 -10.462 1.00 . A A . 96 CYS HB2 1 1
3 5338 1 1 95 CYS HB3 H -24.119 -4.795 -11.107 1.00 . A A . 96 CYS HB3 1 1
3 5339 1 1 95 CYS HG H -24.172 -3.064 -13.079 1.00 . A A . 96 CYS HG 1 1
3 5340 1 1 95 CYS N N -26.564 -5.810 -10.864 1.00 . A A . 96 CYS N 1 1
3 5341 1 1 95 CYS O O -28.270 -3.659 -10.674 1.00 . A A . 96 CYS O 1 1
3 5342 1 1 95 CYS SG S -25.388 -3.459 -12.666 1.00 . A A . 96 CYS SG 1 1
3 5343 1 1 96 CYS C C -27.241 -0.238 -8.503 1.00 . A A . 97 CYS C 1 1
3 5344 1 1 96 CYS CA C -27.975 -1.556 -8.804 1.00 . A A . 97 CYS CA 1 1
3 5345 1 1 96 CYS CB C -28.795 -2.041 -7.598 1.00 . A A . 97 CYS CB 1 1
3 5346 1 1 96 CYS H H -26.142 -2.618 -8.626 1.00 . A A . 97 CYS H 1 1
3 5347 1 1 96 CYS HA H -28.668 -1.397 -9.630 1.00 . A A . 97 CYS HA 1 1
3 5348 1 1 96 CYS HB2 H -29.334 -2.934 -7.896 1.00 . A A . 97 CYS HB2 1 1
3 5349 1 1 96 CYS HB3 H -28.108 -2.316 -6.795 1.00 . A A . 97 CYS HB3 1 1
3 5350 1 1 96 CYS N N -27.012 -2.600 -9.149 1.00 . A A . 97 CYS N 1 1
3 5351 1 1 96 CYS O O -26.899 0.011 -7.346 1.00 . A A . 97 CYS O 1 1
3 5352 1 1 96 CYS SG S -29.997 -0.861 -6.926 1.00 . A A . 97 CYS SG 1 1
3 5353 1 1 97 PRO C C -27.152 2.907 -8.455 1.00 . A A . 98 PRO C 1 1
3 5354 1 1 97 PRO CA C -26.305 1.914 -9.275 1.00 . A A . 98 PRO CA 1 1
3 5355 1 1 97 PRO CB C -25.970 2.442 -10.674 1.00 . A A . 98 PRO CB 1 1
3 5356 1 1 97 PRO CD C -27.324 0.474 -10.909 1.00 . A A . 98 PRO CD 1 1
3 5357 1 1 97 PRO CG C -27.057 1.831 -11.559 1.00 . A A . 98 PRO CG 1 1
3 5358 1 1 97 PRO HA H -25.377 1.736 -8.722 1.00 . A A . 98 PRO HA 1 1
3 5359 1 1 97 PRO HB2 H -25.975 3.533 -10.721 1.00 . A A . 98 PRO HB2 1 1
3 5360 1 1 97 PRO HB3 H -24.998 2.057 -10.981 1.00 . A A . 98 PRO HB3 1 1
3 5361 1 1 97 PRO HD2 H -28.370 0.200 -11.050 1.00 . A A . 98 PRO HD2 1 1
3 5362 1 1 97 PRO HD3 H -26.674 -0.282 -11.354 1.00 . A A . 98 PRO HD3 1 1
3 5363 1 1 97 PRO HG2 H -27.958 2.445 -11.508 1.00 . A A . 98 PRO HG2 1 1
3 5364 1 1 97 PRO HG3 H -26.726 1.726 -12.593 1.00 . A A . 98 PRO HG3 1 1
3 5365 1 1 97 PRO N N -26.989 0.634 -9.499 1.00 . A A . 98 PRO N 1 1
3 5366 1 1 97 PRO O O -26.604 3.816 -7.832 1.00 . A A . 98 PRO O 1 1
3 5367 1 1 98 VAL C C -29.095 3.377 -6.074 1.00 . A A . 99 VAL C 1 1
3 5368 1 1 98 VAL CA C -29.430 3.483 -7.573 1.00 . A A . 99 VAL CA 1 1
3 5369 1 1 98 VAL CB C -30.876 3.007 -7.857 1.00 . A A . 99 VAL CB 1 1
3 5370 1 1 98 VAL CG1 C -31.939 3.650 -6.958 1.00 . A A . 99 VAL CG1 1 1
3 5371 1 1 98 VAL CG2 C -31.266 3.304 -9.312 1.00 . A A . 99 VAL CG2 1 1
3 5372 1 1 98 VAL H H -28.848 1.927 -8.924 1.00 . A A . 99 VAL H 1 1
3 5373 1 1 98 VAL HA H -29.354 4.536 -7.848 1.00 . A A . 99 VAL HA 1 1
3 5374 1 1 98 VAL HB H -30.924 1.929 -7.708 1.00 . A A . 99 VAL HB 1 1
3 5375 1 1 98 VAL HG11 H -32.936 3.361 -7.290 1.00 . A A . 99 VAL HG11 1 1
3 5376 1 1 98 VAL HG12 H -31.821 3.293 -5.936 1.00 . A A . 99 VAL HG12 1 1
3 5377 1 1 98 VAL HG13 H -31.852 4.737 -6.981 1.00 . A A . 99 VAL HG13 1 1
3 5378 1 1 98 VAL HG21 H -32.280 2.949 -9.505 1.00 . A A . 99 VAL HG21 1 1
3 5379 1 1 98 VAL HG22 H -31.226 4.379 -9.499 1.00 . A A . 99 VAL HG22 1 1
3 5380 1 1 98 VAL HG23 H -30.594 2.797 -10.004 1.00 . A A . 99 VAL HG23 1 1
3 5381 1 1 98 VAL N N -28.477 2.702 -8.394 1.00 . A A . 99 VAL N 1 1
3 5382 1 1 98 VAL O O -29.368 4.303 -5.310 1.00 . A A . 99 VAL O 1 1
3 5383 1 1 99 CYS C C -26.593 1.590 -4.098 1.00 . A A . 100 CYS C 1 1
3 5384 1 1 99 CYS CA C -28.081 1.971 -4.270 1.00 . A A . 100 CYS CA 1 1
3 5385 1 1 99 CYS CB C -28.969 0.827 -3.789 1.00 . A A . 100 CYS CB 1 1
3 5386 1 1 99 CYS H H -28.296 1.553 -6.347 1.00 . A A . 100 CYS H 1 1
3 5387 1 1 99 CYS HA H -28.261 2.840 -3.638 1.00 . A A . 100 CYS HA 1 1
3 5388 1 1 99 CYS HB2 H -28.784 -0.054 -4.404 1.00 . A A . 100 CYS HB2 1 1
3 5389 1 1 99 CYS HB3 H -28.651 0.584 -2.781 1.00 . A A . 100 CYS HB3 1 1
3 5390 1 1 99 CYS N N -28.476 2.267 -5.656 1.00 . A A . 100 CYS N 1 1
3 5391 1 1 99 CYS O O -26.114 1.395 -2.980 1.00 . A A . 100 CYS O 1 1
3 5392 1 1 99 CYS SG S -30.752 1.172 -3.799 1.00 . A A . 100 CYS SG 1 1
3 5393 1 1 100 ASN C C -24.188 -0.332 -4.764 1.00 . A A . 101 ASN C 1 1
3 5394 1 1 100 ASN CA C -24.487 1.051 -5.388 1.00 . A A . 101 ASN CA 1 1
3 5395 1 1 100 ASN CB C -23.545 2.195 -4.963 1.00 . A A . 101 ASN CB 1 1
3 5396 1 1 100 ASN CG C -22.092 1.938 -5.341 1.00 . A A . 101 ASN CG 1 1
3 5397 1 1 100 ASN H H -26.418 1.592 -6.059 1.00 . A A . 101 ASN H 1 1
3 5398 1 1 100 ASN HA H -24.362 0.908 -6.466 1.00 . A A . 101 ASN HA 1 1
3 5399 1 1 100 ASN HB2 H -23.854 3.123 -5.442 1.00 . A A . 101 ASN HB2 1 1
3 5400 1 1 100 ASN HB3 H -23.614 2.330 -3.883 1.00 . A A . 101 ASN HB3 1 1
3 5401 1 1 100 ASN HD21 H -21.398 2.990 -3.761 1.00 . A A . 101 ASN HD21 1 1
3 5402 1 1 100 ASN HD22 H -20.189 2.279 -4.821 1.00 . A A . 101 ASN HD22 1 1
3 5403 1 1 100 ASN N N -25.883 1.464 -5.217 1.00 . A A . 101 ASN N 1 1
3 5404 1 1 100 ASN ND2 N -21.153 2.447 -4.575 1.00 . A A . 101 ASN ND2 1 1
3 5405 1 1 100 ASN O O -23.317 -0.481 -3.904 1.00 . A A . 101 ASN O 1 1
3 5406 1 1 100 ASN OD1 O -21.778 1.287 -6.330 1.00 . A A . 101 ASN OD1 1 1
3 5407 1 1 101 MET C C -24.978 -3.755 -5.919 1.00 . A A . 102 MET C 1 1
3 5408 1 1 101 MET CA C -24.855 -2.748 -4.756 1.00 . A A . 102 MET CA 1 1
3 5409 1 1 101 MET CB C -25.930 -3.022 -3.684 1.00 . A A . 102 MET CB 1 1
3 5410 1 1 101 MET CE C -28.334 -2.461 -1.500 1.00 . A A . 102 MET CE 1 1
3 5411 1 1 101 MET CG C -25.693 -2.231 -2.391 1.00 . A A . 102 MET CG 1 1
3 5412 1 1 101 MET H H -25.624 -1.120 -5.925 1.00 . A A . 102 MET H 1 1
3 5413 1 1 101 MET HA H -23.877 -2.920 -4.304 1.00 . A A . 102 MET HA 1 1
3 5414 1 1 101 MET HB2 H -26.916 -2.782 -4.086 1.00 . A A . 102 MET HB2 1 1
3 5415 1 1 101 MET HB3 H -25.917 -4.080 -3.424 1.00 . A A . 102 MET HB3 1 1
3 5416 1 1 101 MET HE1 H -29.032 -2.732 -0.707 1.00 . A A . 102 MET HE1 1 1
3 5417 1 1 101 MET HE2 H -28.441 -1.400 -1.720 1.00 . A A . 102 MET HE2 1 1
3 5418 1 1 101 MET HE3 H -28.564 -3.044 -2.391 1.00 . A A . 102 MET HE3 1 1
3 5419 1 1 101 MET HG2 H -24.636 -2.303 -2.133 1.00 . A A . 102 MET HG2 1 1
3 5420 1 1 101 MET HG3 H -25.925 -1.181 -2.568 1.00 . A A . 102 MET HG3 1 1
3 5421 1 1 101 MET N N -24.943 -1.345 -5.208 1.00 . A A . 102 MET N 1 1
3 5422 1 1 101 MET O O -25.231 -3.372 -7.064 1.00 . A A . 102 MET O 1 1
3 5423 1 1 101 MET SD S -26.642 -2.805 -0.952 1.00 . A A . 102 MET SD 1 1
3 5424 1 1 102 THR C C -25.765 -7.329 -6.080 1.00 . A A . 103 THR C 1 1
3 5425 1 1 102 THR CA C -24.893 -6.172 -6.589 1.00 . A A . 103 THR CA 1 1
3 5426 1 1 102 THR CB C -23.500 -6.699 -6.987 1.00 . A A . 103 THR CB 1 1
3 5427 1 1 102 THR CG2 C -22.691 -5.678 -7.788 1.00 . A A . 103 THR CG2 1 1
3 5428 1 1 102 THR H H -24.619 -5.299 -4.666 1.00 . A A . 103 THR H 1 1
3 5429 1 1 102 THR HA H -25.375 -5.820 -7.495 1.00 . A A . 103 THR HA 1 1
3 5430 1 1 102 THR HB H -23.626 -7.585 -7.611 1.00 . A A . 103 THR HB 1 1
3 5431 1 1 102 THR HG1 H -22.458 -6.243 -5.409 1.00 . A A . 103 THR HG1 1 1
3 5432 1 1 102 THR HG21 H -22.506 -4.781 -7.197 1.00 . A A . 103 THR HG21 1 1
3 5433 1 1 102 THR HG22 H -21.737 -6.118 -8.081 1.00 . A A . 103 THR HG22 1 1
3 5434 1 1 102 THR HG23 H -23.239 -5.406 -8.689 1.00 . A A . 103 THR HG23 1 1
3 5435 1 1 102 THR N N -24.806 -5.051 -5.628 1.00 . A A . 103 THR N 1 1
3 5436 1 1 102 THR O O -26.055 -7.423 -4.883 1.00 . A A . 103 THR O 1 1
3 5437 1 1 102 THR OG1 O -22.741 -7.063 -5.851 1.00 . A A . 103 THR OG1 1 1
3 5438 1 1 103 PHE C C -26.503 -10.668 -7.342 1.00 . A A . 104 PHE C 1 1
3 5439 1 1 103 PHE CA C -27.050 -9.374 -6.721 1.00 . A A . 104 PHE CA 1 1
3 5440 1 1 103 PHE CB C -28.472 -9.128 -7.258 1.00 . A A . 104 PHE CB 1 1
3 5441 1 1 103 PHE CD1 C -29.373 -7.325 -5.719 1.00 . A A . 104 PHE CD1 1 1
3 5442 1 1 103 PHE CD2 C -29.251 -6.877 -8.111 1.00 . A A . 104 PHE CD2 1 1
3 5443 1 1 103 PHE CE1 C -29.915 -6.044 -5.510 1.00 . A A . 104 PHE CE1 1 1
3 5444 1 1 103 PHE CE2 C -29.812 -5.606 -7.906 1.00 . A A . 104 PHE CE2 1 1
3 5445 1 1 103 PHE CG C -29.044 -7.744 -7.022 1.00 . A A . 104 PHE CG 1 1
3 5446 1 1 103 PHE CZ C -30.143 -5.190 -6.604 1.00 . A A . 104 PHE CZ 1 1
3 5447 1 1 103 PHE H H -25.902 -8.071 -7.955 1.00 . A A . 104 PHE H 1 1
3 5448 1 1 103 PHE HA H -27.118 -9.522 -5.642 1.00 . A A . 104 PHE HA 1 1
3 5449 1 1 103 PHE HB2 H -28.488 -9.332 -8.328 1.00 . A A . 104 PHE HB2 1 1
3 5450 1 1 103 PHE HB3 H -29.137 -9.854 -6.796 1.00 . A A . 104 PHE HB3 1 1
3 5451 1 1 103 PHE HD1 H -29.202 -7.981 -4.878 1.00 . A A . 104 PHE HD1 1 1
3 5452 1 1 103 PHE HD2 H -29.004 -7.194 -9.113 1.00 . A A . 104 PHE HD2 1 1
3 5453 1 1 103 PHE HE1 H -30.162 -5.718 -4.510 1.00 . A A . 104 PHE HE1 1 1
3 5454 1 1 103 PHE HE2 H -29.993 -4.954 -8.750 1.00 . A A . 104 PHE HE2 1 1
3 5455 1 1 103 PHE HZ H -30.568 -4.211 -6.441 1.00 . A A . 104 PHE HZ 1 1
3 5456 1 1 103 PHE N N -26.190 -8.212 -6.992 1.00 . A A . 104 PHE N 1 1
3 5457 1 1 103 PHE O O -25.917 -10.653 -8.428 1.00 . A A . 104 PHE O 1 1
3 5458 1 1 104 SER C C -27.301 -13.732 -8.205 1.00 . A A . 105 SER C 1 1
3 5459 1 1 104 SER CA C -26.348 -13.143 -7.147 1.00 . A A . 105 SER CA 1 1
3 5460 1 1 104 SER CB C -26.282 -14.095 -5.947 1.00 . A A . 105 SER CB 1 1
3 5461 1 1 104 SER H H -27.239 -11.760 -5.799 1.00 . A A . 105 SER H 1 1
3 5462 1 1 104 SER HA H -25.354 -13.092 -7.592 1.00 . A A . 105 SER HA 1 1
3 5463 1 1 104 SER HB2 H -26.045 -15.104 -6.291 1.00 . A A . 105 SER HB2 1 1
3 5464 1 1 104 SER HB3 H -25.490 -13.764 -5.274 1.00 . A A . 105 SER HB3 1 1
3 5465 1 1 104 SER HG H -27.441 -14.713 -4.490 1.00 . A A . 105 SER HG 1 1
3 5466 1 1 104 SER N N -26.736 -11.802 -6.677 1.00 . A A . 105 SER N 1 1
3 5467 1 1 104 SER O O -26.946 -14.699 -8.884 1.00 . A A . 105 SER O 1 1
3 5468 1 1 104 SER OG O -27.520 -14.100 -5.247 1.00 . A A . 105 SER OG 1 1
3 5469 1 1 105 SER C C -30.573 -12.502 -9.570 1.00 . A A . 106 SER C 1 1
3 5470 1 1 105 SER CA C -29.557 -13.621 -9.277 1.00 . A A . 106 SER CA 1 1
3 5471 1 1 105 SER CB C -30.288 -14.806 -8.618 1.00 . A A . 106 SER CB 1 1
3 5472 1 1 105 SER H H -28.733 -12.388 -7.753 1.00 . A A . 106 SER H 1 1
3 5473 1 1 105 SER HA H -29.100 -13.955 -10.208 1.00 . A A . 106 SER HA 1 1
3 5474 1 1 105 SER HB2 H -29.634 -15.680 -8.644 1.00 . A A . 106 SER HB2 1 1
3 5475 1 1 105 SER HB3 H -30.492 -14.563 -7.575 1.00 . A A . 106 SER HB3 1 1
3 5476 1 1 105 SER HG H -31.818 -15.986 -8.925 1.00 . A A . 106 SER HG 1 1
3 5477 1 1 105 SER N N -28.508 -13.171 -8.349 1.00 . A A . 106 SER N 1 1
3 5478 1 1 105 SER O O -30.850 -11.693 -8.677 1.00 . A A . 106 SER O 1 1
3 5479 1 1 105 SER OG O -31.518 -15.116 -9.254 1.00 . A A . 106 SER OG 1 1
3 5480 1 1 106 PRO C C -33.470 -11.619 -10.199 1.00 . A A . 107 PRO C 1 1
3 5481 1 1 106 PRO CA C -32.231 -11.481 -11.098 1.00 . A A . 107 PRO CA 1 1
3 5482 1 1 106 PRO CB C -32.564 -11.699 -12.578 1.00 . A A . 107 PRO CB 1 1
3 5483 1 1 106 PRO CD C -30.967 -13.348 -11.908 1.00 . A A . 107 PRO CD 1 1
3 5484 1 1 106 PRO CG C -32.174 -13.155 -12.824 1.00 . A A . 107 PRO CG 1 1
3 5485 1 1 106 PRO HA H -31.839 -10.473 -10.970 1.00 . A A . 107 PRO HA 1 1
3 5486 1 1 106 PRO HB2 H -33.617 -11.520 -12.799 1.00 . A A . 107 PRO HB2 1 1
3 5487 1 1 106 PRO HB3 H -31.936 -11.052 -13.189 1.00 . A A . 107 PRO HB3 1 1
3 5488 1 1 106 PRO HD2 H -30.893 -14.392 -11.608 1.00 . A A . 107 PRO HD2 1 1
3 5489 1 1 106 PRO HD3 H -30.058 -13.044 -12.429 1.00 . A A . 107 PRO HD3 1 1
3 5490 1 1 106 PRO HG2 H -32.984 -13.812 -12.505 1.00 . A A . 107 PRO HG2 1 1
3 5491 1 1 106 PRO HG3 H -31.920 -13.336 -13.869 1.00 . A A . 107 PRO HG3 1 1
3 5492 1 1 106 PRO N N -31.187 -12.456 -10.774 1.00 . A A . 107 PRO N 1 1
3 5493 1 1 106 PRO O O -34.198 -10.645 -10.014 1.00 . A A . 107 PRO O 1 1
3 5494 1 1 107 VAL C C -34.603 -12.108 -7.390 1.00 . A A . 108 VAL C 1 1
3 5495 1 1 107 VAL CA C -34.804 -12.998 -8.627 1.00 . A A . 108 VAL CA 1 1
3 5496 1 1 107 VAL CB C -34.916 -14.484 -8.225 1.00 . A A . 108 VAL CB 1 1
3 5497 1 1 107 VAL CG1 C -36.076 -14.735 -7.253 1.00 . A A . 108 VAL CG1 1 1
3 5498 1 1 107 VAL CG2 C -35.148 -15.375 -9.455 1.00 . A A . 108 VAL CG2 1 1
3 5499 1 1 107 VAL H H -33.051 -13.551 -9.745 1.00 . A A . 108 VAL H 1 1
3 5500 1 1 107 VAL HA H -35.741 -12.701 -9.100 1.00 . A A . 108 VAL HA 1 1
3 5501 1 1 107 VAL HB H -33.989 -14.795 -7.741 1.00 . A A . 108 VAL HB 1 1
3 5502 1 1 107 VAL HG11 H -36.151 -15.800 -7.031 1.00 . A A . 108 VAL HG11 1 1
3 5503 1 1 107 VAL HG12 H -35.906 -14.207 -6.315 1.00 . A A . 108 VAL HG12 1 1
3 5504 1 1 107 VAL HG13 H -37.014 -14.395 -7.693 1.00 . A A . 108 VAL HG13 1 1
3 5505 1 1 107 VAL HG21 H -34.305 -15.306 -10.141 1.00 . A A . 108 VAL HG21 1 1
3 5506 1 1 107 VAL HG22 H -35.245 -16.416 -9.145 1.00 . A A . 108 VAL HG22 1 1
3 5507 1 1 107 VAL HG23 H -36.057 -15.069 -9.972 1.00 . A A . 108 VAL HG23 1 1
3 5508 1 1 107 VAL N N -33.700 -12.788 -9.584 1.00 . A A . 108 VAL N 1 1
3 5509 1 1 107 VAL O O -35.553 -11.492 -6.905 1.00 . A A . 108 VAL O 1 1
3 5510 1 1 108 VAL C C -33.174 -9.624 -6.210 1.00 . A A . 109 VAL C 1 1
3 5511 1 1 108 VAL CA C -32.991 -11.089 -5.799 1.00 . A A . 109 VAL CA 1 1
3 5512 1 1 108 VAL CB C -31.540 -11.342 -5.331 1.00 . A A . 109 VAL CB 1 1
3 5513 1 1 108 VAL CG1 C -31.163 -10.471 -4.127 1.00 . A A . 109 VAL CG1 1 1
3 5514 1 1 108 VAL CG2 C -31.329 -12.806 -4.922 1.00 . A A . 109 VAL CG2 1 1
3 5515 1 1 108 VAL H H -32.612 -12.461 -7.402 1.00 . A A . 109 VAL H 1 1
3 5516 1 1 108 VAL HA H -33.659 -11.286 -4.960 1.00 . A A . 109 VAL HA 1 1
3 5517 1 1 108 VAL HB H -30.856 -11.112 -6.146 1.00 . A A . 109 VAL HB 1 1
3 5518 1 1 108 VAL HG11 H -31.211 -9.415 -4.391 1.00 . A A . 109 VAL HG11 1 1
3 5519 1 1 108 VAL HG12 H -31.845 -10.662 -3.297 1.00 . A A . 109 VAL HG12 1 1
3 5520 1 1 108 VAL HG13 H -30.143 -10.695 -3.811 1.00 . A A . 109 VAL HG13 1 1
3 5521 1 1 108 VAL HG21 H -30.301 -12.953 -4.589 1.00 . A A . 109 VAL HG21 1 1
3 5522 1 1 108 VAL HG22 H -32.009 -13.071 -4.111 1.00 . A A . 109 VAL HG22 1 1
3 5523 1 1 108 VAL HG23 H -31.507 -13.469 -5.767 1.00 . A A . 109 VAL HG23 1 1
3 5524 1 1 108 VAL N N -33.356 -11.975 -6.919 1.00 . A A . 109 VAL N 1 1
3 5525 1 1 108 VAL O O -33.712 -8.831 -5.436 1.00 . A A . 109 VAL O 1 1
3 5526 1 1 109 ALA C C -34.431 -7.502 -8.048 1.00 . A A . 110 ALA C 1 1
3 5527 1 1 109 ALA CA C -32.946 -7.919 -7.980 1.00 . A A . 110 ALA CA 1 1
3 5528 1 1 109 ALA CB C -32.271 -7.856 -9.351 1.00 . A A . 110 ALA CB 1 1
3 5529 1 1 109 ALA H H -32.364 -9.972 -8.032 1.00 . A A . 110 ALA H 1 1
3 5530 1 1 109 ALA HA H -32.429 -7.218 -7.322 1.00 . A A . 110 ALA HA 1 1
3 5531 1 1 109 ALA HB1 H -32.868 -8.377 -10.099 1.00 . A A . 110 ALA HB1 1 1
3 5532 1 1 109 ALA HB2 H -32.155 -6.815 -9.646 1.00 . A A . 110 ALA HB2 1 1
3 5533 1 1 109 ALA HB3 H -31.286 -8.315 -9.293 1.00 . A A . 110 ALA HB3 1 1
3 5534 1 1 109 ALA N N -32.781 -9.268 -7.439 1.00 . A A . 110 ALA N 1 1
3 5535 1 1 109 ALA O O -34.785 -6.409 -7.607 1.00 . A A . 110 ALA O 1 1
3 5536 1 1 110 GLU C C -37.347 -7.853 -7.196 1.00 . A A . 111 GLU C 1 1
3 5537 1 1 110 GLU CA C -36.765 -8.143 -8.591 1.00 . A A . 111 GLU CA 1 1
3 5538 1 1 110 GLU CB C -37.477 -9.357 -9.214 1.00 . A A . 111 GLU CB 1 1
3 5539 1 1 110 GLU CD C -38.310 -8.487 -11.459 1.00 . A A . 111 GLU CD 1 1
3 5540 1 1 110 GLU CG C -37.338 -9.445 -10.741 1.00 . A A . 111 GLU CG 1 1
3 5541 1 1 110 GLU H H -34.963 -9.276 -8.867 1.00 . A A . 111 GLU H 1 1
3 5542 1 1 110 GLU HA H -36.958 -7.265 -9.209 1.00 . A A . 111 GLU HA 1 1
3 5543 1 1 110 GLU HB2 H -37.073 -10.268 -8.773 1.00 . A A . 111 GLU HB2 1 1
3 5544 1 1 110 GLU HB3 H -38.538 -9.318 -8.965 1.00 . A A . 111 GLU HB3 1 1
3 5545 1 1 110 GLU HG2 H -36.308 -9.233 -11.033 1.00 . A A . 111 GLU HG2 1 1
3 5546 1 1 110 GLU HG3 H -37.558 -10.470 -11.045 1.00 . A A . 111 GLU HG3 1 1
3 5547 1 1 110 GLU N N -35.314 -8.385 -8.529 1.00 . A A . 111 GLU N 1 1
3 5548 1 1 110 GLU O O -38.132 -6.914 -7.039 1.00 . A A . 111 GLU O 1 1
3 5549 1 1 110 GLU OE1 O -39.517 -8.817 -11.575 1.00 . A A . 111 GLU OE1 1 1
3 5550 1 1 110 GLU OE2 O -37.876 -7.407 -11.928 1.00 . A A . 111 GLU OE2 1 1
3 5551 1 1 111 SER C C -36.760 -7.064 -4.228 1.00 . A A . 112 SER C 1 1
3 5552 1 1 111 SER CA C -37.346 -8.373 -4.779 1.00 . A A . 112 SER CA 1 1
3 5553 1 1 111 SER CB C -36.911 -9.534 -3.874 1.00 . A A . 112 SER CB 1 1
3 5554 1 1 111 SER H H -36.286 -9.366 -6.356 1.00 . A A . 112 SER H 1 1
3 5555 1 1 111 SER HA H -38.433 -8.292 -4.735 1.00 . A A . 112 SER HA 1 1
3 5556 1 1 111 SER HB2 H -35.830 -9.662 -3.943 1.00 . A A . 112 SER HB2 1 1
3 5557 1 1 111 SER HB3 H -37.164 -9.296 -2.838 1.00 . A A . 112 SER HB3 1 1
3 5558 1 1 111 SER HG H -38.509 -10.661 -4.060 1.00 . A A . 112 SER HG 1 1
3 5559 1 1 111 SER N N -36.935 -8.611 -6.171 1.00 . A A . 112 SER N 1 1
3 5560 1 1 111 SER O O -37.436 -6.348 -3.488 1.00 . A A . 112 SER O 1 1
3 5561 1 1 111 SER OG O -37.554 -10.744 -4.245 1.00 . A A . 112 SER OG 1 1
3 5562 1 1 112 HIS C C -35.592 -4.226 -4.688 1.00 . A A . 113 HIS C 1 1
3 5563 1 1 112 HIS CA C -34.871 -5.480 -4.162 1.00 . A A . 113 HIS CA 1 1
3 5564 1 1 112 HIS CB C -33.396 -5.490 -4.587 1.00 . A A . 113 HIS CB 1 1
3 5565 1 1 112 HIS CD2 C -32.443 -3.120 -4.855 1.00 . A A . 113 HIS CD2 1 1
3 5566 1 1 112 HIS CE1 C -31.562 -2.828 -2.865 1.00 . A A . 113 HIS CE1 1 1
3 5567 1 1 112 HIS CG C -32.652 -4.262 -4.129 1.00 . A A . 113 HIS CG 1 1
3 5568 1 1 112 HIS H H -35.003 -7.343 -5.201 1.00 . A A . 113 HIS H 1 1
3 5569 1 1 112 HIS HA H -34.902 -5.438 -3.072 1.00 . A A . 113 HIS HA 1 1
3 5570 1 1 112 HIS HB2 H -32.909 -6.371 -4.168 1.00 . A A . 113 HIS HB2 1 1
3 5571 1 1 112 HIS HB3 H -33.325 -5.551 -5.672 1.00 . A A . 113 HIS HB3 1 1
3 5572 1 1 112 HIS HD1 H -32.097 -4.714 -2.112 1.00 . A A . 113 HIS HD1 1 1
3 5573 1 1 112 HIS HD2 H -32.775 -2.944 -5.871 1.00 . A A . 113 HIS HD2 1 1
3 5574 1 1 112 HIS HE1 H -31.078 -2.377 -2.007 1.00 . A A . 113 HIS HE1 1 1
3 5575 1 1 112 HIS N N -35.521 -6.718 -4.593 1.00 . A A . 113 HIS N 1 1
3 5576 1 1 112 HIS ND1 N -32.094 -4.062 -2.887 1.00 . A A . 113 HIS ND1 1 1
3 5577 1 1 112 HIS NE2 N -31.739 -2.218 -4.049 1.00 . A A . 113 HIS NE2 1 1
3 5578 1 1 112 HIS O O -35.787 -3.281 -3.924 1.00 . A A . 113 HIS O 1 1
3 5579 1 1 113 TYR C C -37.994 -2.616 -5.817 1.00 . A A . 114 TYR C 1 1
3 5580 1 1 113 TYR CA C -36.720 -3.060 -6.564 1.00 . A A . 114 TYR CA 1 1
3 5581 1 1 113 TYR CB C -37.083 -3.343 -8.032 1.00 . A A . 114 TYR CB 1 1
3 5582 1 1 113 TYR CD1 C -34.635 -3.417 -8.810 1.00 . A A . 114 TYR CD1 1 1
3 5583 1 1 113 TYR CD2 C -36.338 -4.652 -10.043 1.00 . A A . 114 TYR CD2 1 1
3 5584 1 1 113 TYR CE1 C -33.645 -3.917 -9.681 1.00 . A A . 114 TYR CE1 1 1
3 5585 1 1 113 TYR CE2 C -35.357 -5.145 -10.917 1.00 . A A . 114 TYR CE2 1 1
3 5586 1 1 113 TYR CG C -35.983 -3.809 -8.972 1.00 . A A . 114 TYR CG 1 1
3 5587 1 1 113 TYR CZ C -34.006 -4.795 -10.730 1.00 . A A . 114 TYR CZ 1 1
3 5588 1 1 113 TYR H H -35.831 -5.017 -6.543 1.00 . A A . 114 TYR H 1 1
3 5589 1 1 113 TYR HA H -36.034 -2.216 -6.547 1.00 . A A . 114 TYR HA 1 1
3 5590 1 1 113 TYR HB2 H -37.872 -4.097 -8.033 1.00 . A A . 114 TYR HB2 1 1
3 5591 1 1 113 TYR HB3 H -37.509 -2.432 -8.455 1.00 . A A . 114 TYR HB3 1 1
3 5592 1 1 113 TYR HD1 H -34.351 -2.758 -8.000 1.00 . A A . 114 TYR HD1 1 1
3 5593 1 1 113 TYR HD2 H -37.372 -4.943 -10.184 1.00 . A A . 114 TYR HD2 1 1
3 5594 1 1 113 TYR HE1 H -32.608 -3.647 -9.540 1.00 . A A . 114 TYR HE1 1 1
3 5595 1 1 113 TYR HE2 H -35.637 -5.808 -11.725 1.00 . A A . 114 TYR HE2 1 1
3 5596 1 1 113 TYR HH H -33.470 -5.867 -12.247 1.00 . A A . 114 TYR HH 1 1
3 5597 1 1 113 TYR N N -36.024 -4.210 -5.957 1.00 . A A . 114 TYR N 1 1
3 5598 1 1 113 TYR O O -38.380 -1.449 -5.911 1.00 . A A . 114 TYR O 1 1
3 5599 1 1 113 TYR OH O -33.069 -5.280 -11.586 1.00 . A A . 114 TYR OH 1 1
3 5600 1 1 114 ILE C C -39.585 -3.136 -2.767 1.00 . A A . 115 ILE C 1 1
3 5601 1 1 114 ILE CA C -39.857 -3.253 -4.279 1.00 . A A . 115 ILE CA 1 1
3 5602 1 1 114 ILE CB C -40.996 -4.243 -4.639 1.00 . A A . 115 ILE CB 1 1
3 5603 1 1 114 ILE CD1 C -40.669 -6.187 -2.951 1.00 . A A . 115 ILE CD1 1 1
3 5604 1 1 114 ILE CG1 C -40.700 -5.744 -4.419 1.00 . A A . 115 ILE CG1 1 1
3 5605 1 1 114 ILE CG2 C -41.391 -4.037 -6.113 1.00 . A A . 115 ILE CG2 1 1
3 5606 1 1 114 ILE H H -38.260 -4.461 -5.040 1.00 . A A . 115 ILE H 1 1
3 5607 1 1 114 ILE HA H -40.224 -2.265 -4.559 1.00 . A A . 115 ILE HA 1 1
3 5608 1 1 114 ILE HB H -41.872 -3.982 -4.042 1.00 . A A . 115 ILE HB 1 1
3 5609 1 1 114 ILE HD11 H -39.824 -5.743 -2.429 1.00 . A A . 115 ILE HD11 1 1
3 5610 1 1 114 ILE HD12 H -41.596 -5.898 -2.456 1.00 . A A . 115 ILE HD12 1 1
3 5611 1 1 114 ILE HD13 H -40.568 -7.272 -2.906 1.00 . A A . 115 ILE HD13 1 1
3 5612 1 1 114 ILE HG12 H -41.486 -6.325 -4.904 1.00 . A A . 115 ILE HG12 1 1
3 5613 1 1 114 ILE HG13 H -39.758 -6.010 -4.897 1.00 . A A . 115 ILE HG13 1 1
3 5614 1 1 114 ILE HG21 H -40.586 -4.360 -6.775 1.00 . A A . 115 ILE HG21 1 1
3 5615 1 1 114 ILE HG22 H -42.286 -4.618 -6.341 1.00 . A A . 115 ILE HG22 1 1
3 5616 1 1 114 ILE HG23 H -41.610 -2.985 -6.299 1.00 . A A . 115 ILE HG23 1 1
3 5617 1 1 114 ILE N N -38.638 -3.524 -5.067 1.00 . A A . 115 ILE N 1 1
3 5618 1 1 114 ILE O O -40.515 -2.929 -1.985 1.00 . A A . 115 ILE O 1 1
3 5619 1 1 115 GLY C C -37.746 -1.568 -0.604 1.00 . A A . 116 GLY C 1 1
3 5620 1 1 115 GLY CA C -37.895 -3.052 -0.954 1.00 . A A . 116 GLY CA 1 1
3 5621 1 1 115 GLY H H -37.589 -3.349 -3.041 1.00 . A A . 116 GLY H 1 1
3 5622 1 1 115 GLY HA2 H -38.623 -3.515 -0.287 1.00 . A A . 116 GLY HA2 1 1
3 5623 1 1 115 GLY HA3 H -36.933 -3.542 -0.801 1.00 . A A . 116 GLY HA3 1 1
3 5624 1 1 115 GLY N N -38.317 -3.221 -2.347 1.00 . A A . 116 GLY N 1 1
3 5625 1 1 115 GLY O O -37.302 -0.766 -1.430 1.00 . A A . 116 GLY O 1 1
3 5626 1 1 116 LYS C C -36.765 0.943 0.863 1.00 . A A . 117 LYS C 1 1
3 5627 1 1 116 LYS CA C -38.100 0.221 1.090 1.00 . A A . 117 LYS CA 1 1
3 5628 1 1 116 LYS CB C -38.543 0.265 2.566 1.00 . A A . 117 LYS CB 1 1
3 5629 1 1 116 LYS CD C -39.799 2.548 2.461 1.00 . A A . 117 LYS CD 1 1
3 5630 1 1 116 LYS CE C -41.197 1.915 2.539 1.00 . A A . 117 LYS CE 1 1
3 5631 1 1 116 LYS CG C -38.735 1.678 3.152 1.00 . A A . 117 LYS CG 1 1
3 5632 1 1 116 LYS H H -38.476 -1.889 1.251 1.00 . A A . 117 LYS H 1 1
3 5633 1 1 116 LYS HA H -38.833 0.756 0.483 1.00 . A A . 117 LYS HA 1 1
3 5634 1 1 116 LYS HB2 H -39.479 -0.287 2.672 1.00 . A A . 117 LYS HB2 1 1
3 5635 1 1 116 LYS HB3 H -37.796 -0.253 3.171 1.00 . A A . 117 LYS HB3 1 1
3 5636 1 1 116 LYS HD2 H -39.819 3.516 2.966 1.00 . A A . 117 LYS HD2 1 1
3 5637 1 1 116 LYS HD3 H -39.523 2.719 1.420 1.00 . A A . 117 LYS HD3 1 1
3 5638 1 1 116 LYS HE2 H -41.195 0.979 1.970 1.00 . A A . 117 LYS HE2 1 1
3 5639 1 1 116 LYS HE3 H -41.412 1.671 3.583 1.00 . A A . 117 LYS HE3 1 1
3 5640 1 1 116 LYS HG2 H -39.008 1.573 4.203 1.00 . A A . 117 LYS HG2 1 1
3 5641 1 1 116 LYS HG3 H -37.784 2.207 3.121 1.00 . A A . 117 LYS HG3 1 1
3 5642 1 1 116 LYS HZ1 H -43.162 2.399 2.071 1.00 . A A . 117 LYS HZ1 1 1
3 5643 1 1 116 LYS HZ2 H -42.284 3.688 2.541 1.00 . A A . 117 LYS HZ2 1 1
3 5644 1 1 116 LYS HZ3 H -42.084 3.063 1.042 1.00 . A A . 117 LYS HZ3 1 1
3 5645 1 1 116 LYS N N -38.117 -1.180 0.623 1.00 . A A . 117 LYS N 1 1
3 5646 1 1 116 LYS NZ N -42.246 2.827 2.012 1.00 . A A . 117 LYS NZ 1 1
3 5647 1 1 116 LYS O O -36.773 2.114 0.492 1.00 . A A . 117 LYS O 1 1
3 5648 1 1 117 THR C C -34.130 1.348 -0.634 1.00 . A A . 118 THR C 1 1
3 5649 1 1 117 THR CA C -34.285 0.829 0.800 1.00 . A A . 118 THR CA 1 1
3 5650 1 1 117 THR CB C -33.197 -0.217 1.102 1.00 . A A . 118 THR CB 1 1
3 5651 1 1 117 THR CG2 C -31.782 0.363 1.064 1.00 . A A . 118 THR CG2 1 1
3 5652 1 1 117 THR H H -35.694 -0.696 1.345 1.00 . A A . 118 THR H 1 1
3 5653 1 1 117 THR HA H -34.136 1.672 1.474 1.00 . A A . 118 THR HA 1 1
3 5654 1 1 117 THR HB H -33.269 -1.030 0.378 1.00 . A A . 118 THR HB 1 1
3 5655 1 1 117 THR HG1 H -32.756 -1.456 2.535 1.00 . A A . 118 THR HG1 1 1
3 5656 1 1 117 THR HG21 H -31.059 -0.407 1.338 1.00 . A A . 118 THR HG21 1 1
3 5657 1 1 117 THR HG22 H -31.544 0.712 0.060 1.00 . A A . 118 THR HG22 1 1
3 5658 1 1 117 THR HG23 H -31.701 1.198 1.762 1.00 . A A . 118 THR HG23 1 1
3 5659 1 1 117 THR N N -35.631 0.263 1.035 1.00 . A A . 118 THR N 1 1
3 5660 1 1 117 THR O O -33.649 2.461 -0.844 1.00 . A A . 118 THR O 1 1
3 5661 1 1 117 THR OG1 O -33.403 -0.741 2.398 1.00 . A A . 118 THR OG1 1 1
3 5662 1 1 118 HIS C C -35.575 2.125 -3.294 1.00 . A A . 119 HIS C 1 1
3 5663 1 1 118 HIS CA C -34.577 0.994 -3.034 1.00 . A A . 119 HIS CA 1 1
3 5664 1 1 118 HIS CB C -34.880 -0.213 -3.927 1.00 . A A . 119 HIS CB 1 1
3 5665 1 1 118 HIS CD2 C -35.530 0.357 -6.337 1.00 . A A . 119 HIS CD2 1 1
3 5666 1 1 118 HIS CE1 C -33.558 0.164 -7.308 1.00 . A A . 119 HIS CE1 1 1
3 5667 1 1 118 HIS CG C -34.602 0.037 -5.389 1.00 . A A . 119 HIS CG 1 1
3 5668 1 1 118 HIS H H -35.039 -0.299 -1.398 1.00 . A A . 119 HIS H 1 1
3 5669 1 1 118 HIS HA H -33.583 1.364 -3.289 1.00 . A A . 119 HIS HA 1 1
3 5670 1 1 118 HIS HB2 H -34.258 -1.048 -3.607 1.00 . A A . 119 HIS HB2 1 1
3 5671 1 1 118 HIS HB3 H -35.923 -0.507 -3.808 1.00 . A A . 119 HIS HB3 1 1
3 5672 1 1 118 HIS HD2 H -36.592 0.495 -6.172 1.00 . A A . 119 HIS HD2 1 1
3 5673 1 1 118 HIS HE1 H -32.789 0.132 -8.072 1.00 . A A . 119 HIS HE1 1 1
3 5674 1 1 118 HIS HE2 H -35.260 0.633 -8.444 1.00 . A A . 119 HIS HE2 1 1
3 5675 1 1 118 HIS N N -34.598 0.583 -1.627 1.00 . A A . 119 HIS N 1 1
3 5676 1 1 118 HIS ND1 N -33.350 -0.068 -6.001 1.00 . A A . 119 HIS ND1 1 1
3 5677 1 1 118 HIS NE2 N -34.857 0.427 -7.537 1.00 . A A . 119 HIS NE2 1 1
3 5678 1 1 118 HIS O O -35.233 3.098 -3.961 1.00 . A A . 119 HIS O 1 1
3 5679 1 1 119 ILE C C -37.414 4.414 -2.359 1.00 . A A . 120 ILE C 1 1
3 5680 1 1 119 ILE CA C -37.857 3.037 -2.881 1.00 . A A . 120 ILE CA 1 1
3 5681 1 1 119 ILE CB C -39.177 2.542 -2.247 1.00 . A A . 120 ILE CB 1 1
3 5682 1 1 119 ILE CD1 C -40.930 0.629 -2.469 1.00 . A A . 120 ILE CD1 1 1
3 5683 1 1 119 ILE CG1 C -39.645 1.273 -3.003 1.00 . A A . 120 ILE CG1 1 1
3 5684 1 1 119 ILE CG2 C -40.265 3.633 -2.293 1.00 . A A . 120 ILE CG2 1 1
3 5685 1 1 119 ILE H H -36.982 1.201 -2.181 1.00 . A A . 120 ILE H 1 1
3 5686 1 1 119 ILE HA H -38.052 3.158 -3.944 1.00 . A A . 120 ILE HA 1 1
3 5687 1 1 119 ILE HB H -38.995 2.288 -1.203 1.00 . A A . 120 ILE HB 1 1
3 5688 1 1 119 ILE HD11 H -40.831 0.435 -1.399 1.00 . A A . 120 ILE HD11 1 1
3 5689 1 1 119 ILE HD12 H -41.789 1.274 -2.650 1.00 . A A . 120 ILE HD12 1 1
3 5690 1 1 119 ILE HD13 H -41.098 -0.315 -2.987 1.00 . A A . 120 ILE HD13 1 1
3 5691 1 1 119 ILE HG12 H -39.777 1.514 -4.062 1.00 . A A . 120 ILE HG12 1 1
3 5692 1 1 119 ILE HG13 H -38.868 0.517 -2.935 1.00 . A A . 120 ILE HG13 1 1
3 5693 1 1 119 ILE HG21 H -40.472 3.915 -3.327 1.00 . A A . 120 ILE HG21 1 1
3 5694 1 1 119 ILE HG22 H -41.184 3.278 -1.829 1.00 . A A . 120 ILE HG22 1 1
3 5695 1 1 119 ILE HG23 H -39.951 4.516 -1.736 1.00 . A A . 120 ILE HG23 1 1
3 5696 1 1 119 ILE N N -36.788 2.031 -2.730 1.00 . A A . 120 ILE N 1 1
3 5697 1 1 119 ILE O O -37.599 5.415 -3.053 1.00 . A A . 120 ILE O 1 1
3 5698 1 1 120 LYS C C -35.154 6.326 -1.594 1.00 . A A . 121 LYS C 1 1
3 5699 1 1 120 LYS CA C -36.203 5.736 -0.646 1.00 . A A . 121 LYS CA 1 1
3 5700 1 1 120 LYS CB C -35.594 5.492 0.745 1.00 . A A . 121 LYS CB 1 1
3 5701 1 1 120 LYS CD C -36.084 5.039 3.223 1.00 . A A . 121 LYS CD 1 1
3 5702 1 1 120 LYS CE C -35.167 3.809 3.308 1.00 . A A . 121 LYS CE 1 1
3 5703 1 1 120 LYS CG C -36.671 5.249 1.818 1.00 . A A . 121 LYS CG 1 1
3 5704 1 1 120 LYS H H -36.625 3.619 -0.668 1.00 . A A . 121 LYS H 1 1
3 5705 1 1 120 LYS HA H -36.991 6.488 -0.565 1.00 . A A . 121 LYS HA 1 1
3 5706 1 1 120 LYS HB2 H -34.916 4.640 0.691 1.00 . A A . 121 LYS HB2 1 1
3 5707 1 1 120 LYS HB3 H -35.016 6.372 1.037 1.00 . A A . 121 LYS HB3 1 1
3 5708 1 1 120 LYS HD2 H -35.524 5.930 3.512 1.00 . A A . 121 LYS HD2 1 1
3 5709 1 1 120 LYS HD3 H -36.913 4.914 3.922 1.00 . A A . 121 LYS HD3 1 1
3 5710 1 1 120 LYS HE2 H -35.717 2.935 2.951 1.00 . A A . 121 LYS HE2 1 1
3 5711 1 1 120 LYS HE3 H -34.311 3.962 2.644 1.00 . A A . 121 LYS HE3 1 1
3 5712 1 1 120 LYS HG2 H -37.331 6.116 1.850 1.00 . A A . 121 LYS HG2 1 1
3 5713 1 1 120 LYS HG3 H -37.274 4.382 1.553 1.00 . A A . 121 LYS HG3 1 1
3 5714 1 1 120 LYS HZ1 H -34.160 4.372 5.040 1.00 . A A . 121 LYS HZ1 1 1
3 5715 1 1 120 LYS HZ2 H -35.458 3.427 5.335 1.00 . A A . 121 LYS HZ2 1 1
3 5716 1 1 120 LYS HZ3 H -34.085 2.770 4.750 1.00 . A A . 121 LYS HZ3 1 1
3 5717 1 1 120 LYS N N -36.766 4.482 -1.186 1.00 . A A . 121 LYS N 1 1
3 5718 1 1 120 LYS NZ N -34.688 3.579 4.698 1.00 . A A . 121 LYS NZ 1 1
3 5719 1 1 120 LYS O O -35.118 7.538 -1.808 1.00 . A A . 121 LYS O 1 1
3 5720 1 1 121 ASN C C -33.924 6.378 -4.509 1.00 . A A . 122 ASN C 1 1
3 5721 1 1 121 ASN CA C -33.322 5.894 -3.173 1.00 . A A . 122 ASN CA 1 1
3 5722 1 1 121 ASN CB C -32.256 4.802 -3.347 1.00 . A A . 122 ASN CB 1 1
3 5723 1 1 121 ASN CG C -31.228 4.814 -2.221 1.00 . A A . 122 ASN CG 1 1
3 5724 1 1 121 ASN H H -34.419 4.486 -1.999 1.00 . A A . 122 ASN H 1 1
3 5725 1 1 121 ASN HA H -32.814 6.764 -2.756 1.00 . A A . 122 ASN HA 1 1
3 5726 1 1 121 ASN HB2 H -32.709 3.814 -3.413 1.00 . A A . 122 ASN HB2 1 1
3 5727 1 1 121 ASN HB3 H -31.729 4.994 -4.281 1.00 . A A . 122 ASN HB3 1 1
3 5728 1 1 121 ASN HD21 H -29.705 4.593 -3.526 1.00 . A A . 122 ASN HD21 1 1
3 5729 1 1 121 ASN HD22 H -29.274 4.708 -1.813 1.00 . A A . 122 ASN HD22 1 1
3 5730 1 1 121 ASN N N -34.330 5.471 -2.206 1.00 . A A . 122 ASN N 1 1
3 5731 1 1 121 ASN ND2 N -29.962 4.692 -2.547 1.00 . A A . 122 ASN ND2 1 1
3 5732 1 1 121 ASN O O -33.290 7.202 -5.165 1.00 . A A . 122 ASN O 1 1
3 5733 1 1 121 ASN OD1 O -31.528 4.974 -1.047 1.00 . A A . 122 ASN OD1 1 1
3 5734 1 1 122 LEU C C -35.949 8.022 -5.988 1.00 . A A . 123 LEU C 1 1
3 5735 1 1 122 LEU CA C -35.803 6.495 -6.113 1.00 . A A . 123 LEU CA 1 1
3 5736 1 1 122 LEU CB C -37.198 5.875 -6.346 1.00 . A A . 123 LEU CB 1 1
3 5737 1 1 122 LEU CD1 C -38.736 3.916 -6.642 1.00 . A A . 123 LEU CD1 1 1
3 5738 1 1 122 LEU CD2 C -36.481 3.790 -7.652 1.00 . A A . 123 LEU CD2 1 1
3 5739 1 1 122 LEU CG C -37.277 4.346 -6.477 1.00 . A A . 123 LEU CG 1 1
3 5740 1 1 122 LEU H H -35.638 5.294 -4.328 1.00 . A A . 123 LEU H 1 1
3 5741 1 1 122 LEU HA H -35.174 6.290 -6.981 1.00 . A A . 123 LEU HA 1 1
3 5742 1 1 122 LEU HB2 H -37.852 6.175 -5.528 1.00 . A A . 123 LEU HB2 1 1
3 5743 1 1 122 LEU HB3 H -37.608 6.313 -7.257 1.00 . A A . 123 LEU HB3 1 1
3 5744 1 1 122 LEU HD11 H -39.144 4.324 -7.567 1.00 . A A . 123 LEU HD11 1 1
3 5745 1 1 122 LEU HD12 H -38.800 2.829 -6.668 1.00 . A A . 123 LEU HD12 1 1
3 5746 1 1 122 LEU HD13 H -39.325 4.280 -5.800 1.00 . A A . 123 LEU HD13 1 1
3 5747 1 1 122 LEU HD21 H -36.640 2.714 -7.703 1.00 . A A . 123 LEU HD21 1 1
3 5748 1 1 122 LEU HD22 H -36.808 4.253 -8.582 1.00 . A A . 123 LEU HD22 1 1
3 5749 1 1 122 LEU HD23 H -35.419 3.978 -7.497 1.00 . A A . 123 LEU HD23 1 1
3 5750 1 1 122 LEU HG H -36.897 3.897 -5.570 1.00 . A A . 123 LEU HG 1 1
3 5751 1 1 122 LEU N N -35.142 5.964 -4.903 1.00 . A A . 123 LEU N 1 1
3 5752 1 1 122 LEU O O -35.528 8.766 -6.877 1.00 . A A . 123 LEU O 1 1
3 5753 1 1 123 ARG C C -35.326 10.638 -4.428 1.00 . A A . 124 ARG C 1 1
3 5754 1 1 123 ARG CA C -36.666 9.894 -4.498 1.00 . A A . 124 ARG CA 1 1
3 5755 1 1 123 ARG CB C -37.436 9.952 -3.166 1.00 . A A . 124 ARG CB 1 1
3 5756 1 1 123 ARG CD C -38.687 11.514 -1.580 1.00 . A A . 124 ARG CD 1 1
3 5757 1 1 123 ARG CG C -37.905 11.377 -2.889 1.00 . A A . 124 ARG CG 1 1
3 5758 1 1 123 ARG CZ C -39.789 13.437 -0.400 1.00 . A A . 124 ARG CZ 1 1
3 5759 1 1 123 ARG H H -36.792 7.811 -4.158 1.00 . A A . 124 ARG H 1 1
3 5760 1 1 123 ARG HA H -37.260 10.375 -5.277 1.00 . A A . 124 ARG HA 1 1
3 5761 1 1 123 ARG HB2 H -38.313 9.304 -3.223 1.00 . A A . 124 ARG HB2 1 1
3 5762 1 1 123 ARG HB3 H -36.799 9.610 -2.348 1.00 . A A . 124 ARG HB3 1 1
3 5763 1 1 123 ARG HD2 H -39.598 10.915 -1.647 1.00 . A A . 124 ARG HD2 1 1
3 5764 1 1 123 ARG HD3 H -38.074 11.144 -0.756 1.00 . A A . 124 ARG HD3 1 1
3 5765 1 1 123 ARG HE H -38.616 13.607 -1.981 1.00 . A A . 124 ARG HE 1 1
3 5766 1 1 123 ARG HG2 H -37.032 12.024 -2.843 1.00 . A A . 124 ARG HG2 1 1
3 5767 1 1 123 ARG HG3 H -38.543 11.682 -3.716 1.00 . A A . 124 ARG HG3 1 1
3 5768 1 1 123 ARG HH11 H -40.243 11.700 0.474 1.00 . A A . 124 ARG HH11 1 1
3 5769 1 1 123 ARG HH12 H -40.952 13.113 1.210 1.00 . A A . 124 ARG HH12 1 1
3 5770 1 1 123 ARG HH21 H -39.519 15.314 -1.031 1.00 . A A . 124 ARG HH21 1 1
3 5771 1 1 123 ARG HH22 H -40.547 15.133 0.368 1.00 . A A . 124 ARG HH22 1 1
3 5772 1 1 123 ARG N N -36.491 8.483 -4.848 1.00 . A A . 124 ARG N 1 1
3 5773 1 1 123 ARG NE N -39.027 12.929 -1.348 1.00 . A A . 124 ARG NE 1 1
3 5774 1 1 123 ARG NH1 N -40.376 12.696 0.498 1.00 . A A . 124 ARG NH1 1 1
3 5775 1 1 123 ARG NH2 N -39.969 14.724 -0.348 1.00 . A A . 124 ARG NH2 1 1
3 5776 1 1 123 ARG O O -35.227 11.772 -4.896 1.00 . A A . 124 ARG O 1 1
3 5777 1 1 124 LEU C C -32.331 10.818 -5.174 1.00 . A A . 125 LEU C 1 1
3 5778 1 1 124 LEU CA C -32.937 10.551 -3.781 1.00 . A A . 125 LEU CA 1 1
3 5779 1 1 124 LEU CB C -32.062 9.592 -2.952 1.00 . A A . 125 LEU CB 1 1
3 5780 1 1 124 LEU CD1 C -30.644 11.363 -1.777 1.00 . A A . 125 LEU CD1 1 1
3 5781 1 1 124 LEU CD2 C -29.873 9.010 -1.890 1.00 . A A . 125 LEU CD2 1 1
3 5782 1 1 124 LEU CG C -30.641 10.099 -2.639 1.00 . A A . 125 LEU CG 1 1
3 5783 1 1 124 LEU H H -34.468 9.070 -3.501 1.00 . A A . 125 LEU H 1 1
3 5784 1 1 124 LEU HA H -33.005 11.507 -3.259 1.00 . A A . 125 LEU HA 1 1
3 5785 1 1 124 LEU HB2 H -32.569 9.377 -2.009 1.00 . A A . 125 LEU HB2 1 1
3 5786 1 1 124 LEU HB3 H -31.962 8.661 -3.504 1.00 . A A . 125 LEU HB3 1 1
3 5787 1 1 124 LEU HD11 H -31.209 11.191 -0.860 1.00 . A A . 125 LEU HD11 1 1
3 5788 1 1 124 LEU HD12 H -29.620 11.636 -1.522 1.00 . A A . 125 LEU HD12 1 1
3 5789 1 1 124 LEU HD13 H -31.088 12.192 -2.327 1.00 . A A . 125 LEU HD13 1 1
3 5790 1 1 124 LEU HD21 H -29.827 8.106 -2.498 1.00 . A A . 125 LEU HD21 1 1
3 5791 1 1 124 LEU HD22 H -28.855 9.347 -1.691 1.00 . A A . 125 LEU HD22 1 1
3 5792 1 1 124 LEU HD23 H -30.367 8.782 -0.945 1.00 . A A . 125 LEU HD23 1 1
3 5793 1 1 124 LEU HG H -30.114 10.306 -3.570 1.00 . A A . 125 LEU HG 1 1
3 5794 1 1 124 LEU N N -34.294 9.994 -3.873 1.00 . A A . 125 LEU N 1 1
3 5795 1 1 124 LEU O O -31.698 11.857 -5.378 1.00 . A A . 125 LEU O 1 1
3 5796 1 1 125 ARG C C -32.868 11.075 -8.322 1.00 . A A . 126 ARG C 1 1
3 5797 1 1 125 ARG CA C -32.063 10.040 -7.526 1.00 . A A . 126 ARG CA 1 1
3 5798 1 1 125 ARG CB C -32.103 8.674 -8.242 1.00 . A A . 126 ARG CB 1 1
3 5799 1 1 125 ARG CD C -29.617 8.025 -7.846 1.00 . A A . 126 ARG CD 1 1
3 5800 1 1 125 ARG CG C -31.094 7.631 -7.720 1.00 . A A . 126 ARG CG 1 1
3 5801 1 1 125 ARG CZ C -28.042 8.689 -9.675 1.00 . A A . 126 ARG CZ 1 1
3 5802 1 1 125 ARG H H -33.061 9.070 -5.886 1.00 . A A . 126 ARG H 1 1
3 5803 1 1 125 ARG HA H -31.036 10.408 -7.521 1.00 . A A . 126 ARG HA 1 1
3 5804 1 1 125 ARG HB2 H -33.107 8.256 -8.152 1.00 . A A . 126 ARG HB2 1 1
3 5805 1 1 125 ARG HB3 H -31.915 8.832 -9.305 1.00 . A A . 126 ARG HB3 1 1
3 5806 1 1 125 ARG HD2 H -29.439 8.931 -7.264 1.00 . A A . 126 ARG HD2 1 1
3 5807 1 1 125 ARG HD3 H -29.015 7.222 -7.416 1.00 . A A . 126 ARG HD3 1 1
3 5808 1 1 125 ARG HE H -29.882 8.003 -9.965 1.00 . A A . 126 ARG HE 1 1
3 5809 1 1 125 ARG HG2 H -31.294 7.430 -6.669 1.00 . A A . 126 ARG HG2 1 1
3 5810 1 1 125 ARG HG3 H -31.250 6.702 -8.268 1.00 . A A . 126 ARG HG3 1 1
3 5811 1 1 125 ARG HH11 H -27.220 8.887 -7.865 1.00 . A A . 126 ARG HH11 1 1
3 5812 1 1 125 ARG HH12 H -26.200 9.347 -9.201 1.00 . A A . 126 ARG HH12 1 1
3 5813 1 1 125 ARG HH21 H -28.533 8.614 -11.621 1.00 . A A . 126 ARG HH21 1 1
3 5814 1 1 125 ARG HH22 H -26.929 9.187 -11.268 1.00 . A A . 126 ARG HH22 1 1
3 5815 1 1 125 ARG N N -32.537 9.903 -6.136 1.00 . A A . 126 ARG N 1 1
3 5816 1 1 125 ARG NE N -29.209 8.234 -9.251 1.00 . A A . 126 ARG NE 1 1
3 5817 1 1 125 ARG NH1 N -27.080 9.002 -8.854 1.00 . A A . 126 ARG NH1 1 1
3 5818 1 1 125 ARG NH2 N -27.817 8.838 -10.949 1.00 . A A . 126 ARG NH2 1 1
3 5819 1 1 125 ARG O O -32.273 11.853 -9.068 1.00 . A A . 126 ARG O 1 1
3 5820 1 1 126 GLU C C -36.417 12.276 -8.123 1.00 . A A . 127 GLU C 1 1
3 5821 1 1 126 GLU CA C -35.086 12.047 -8.873 1.00 . A A . 127 GLU CA 1 1
3 5822 1 1 126 GLU CB C -35.364 11.511 -10.293 1.00 . A A . 127 GLU CB 1 1
3 5823 1 1 126 GLU CD C -36.287 11.983 -12.606 1.00 . A A . 127 GLU CD 1 1
3 5824 1 1 126 GLU CG C -36.141 12.507 -11.164 1.00 . A A . 127 GLU CG 1 1
3 5825 1 1 126 GLU H H -34.622 10.423 -7.555 1.00 . A A . 127 GLU H 1 1
3 5826 1 1 126 GLU HA H -34.579 13.009 -8.965 1.00 . A A . 127 GLU HA 1 1
3 5827 1 1 126 GLU HB2 H -34.413 11.302 -10.785 1.00 . A A . 127 GLU HB2 1 1
3 5828 1 1 126 GLU HB3 H -35.923 10.576 -10.227 1.00 . A A . 127 GLU HB3 1 1
3 5829 1 1 126 GLU HG2 H -37.130 12.677 -10.732 1.00 . A A . 127 GLU HG2 1 1
3 5830 1 1 126 GLU HG3 H -35.611 13.464 -11.167 1.00 . A A . 127 GLU HG3 1 1
3 5831 1 1 126 GLU N N -34.196 11.106 -8.174 1.00 . A A . 127 GLU N 1 1
3 5832 1 1 126 GLU O O -37.095 11.326 -7.726 1.00 . A A . 127 GLU O 1 1
3 5833 1 1 126 GLU OE1 O -37.268 11.254 -12.897 1.00 . A A . 127 GLU OE1 1 1
3 5834 1 1 126 GLU OE2 O -35.429 12.305 -13.465 1.00 . A A . 127 GLU OE2 1 1
3 5835 1 1 127 GLN C C -38.578 15.320 -7.855 1.00 . A A . 128 GLN C 1 1
3 5836 1 1 127 GLN CA C -38.077 13.961 -7.332 1.00 . A A . 128 GLN CA 1 1
3 5837 1 1 127 GLN CB C -37.940 13.966 -5.797 1.00 . A A . 128 GLN CB 1 1
3 5838 1 1 127 GLN CD C -36.793 14.871 -3.708 1.00 . A A . 128 GLN CD 1 1
3 5839 1 1 127 GLN CG C -36.870 14.921 -5.235 1.00 . A A . 128 GLN CG 1 1
3 5840 1 1 127 GLN H H -36.231 14.280 -8.341 1.00 . A A . 128 GLN H 1 1
3 5841 1 1 127 GLN HA H -38.850 13.235 -7.587 1.00 . A A . 128 GLN HA 1 1
3 5842 1 1 127 GLN HB2 H -38.908 14.228 -5.367 1.00 . A A . 128 GLN HB2 1 1
3 5843 1 1 127 GLN HB3 H -37.699 12.954 -5.473 1.00 . A A . 128 GLN HB3 1 1
3 5844 1 1 127 GLN HE21 H -34.778 14.713 -3.697 1.00 . A A . 128 GLN HE21 1 1
3 5845 1 1 127 GLN HE22 H -35.568 14.739 -2.126 1.00 . A A . 128 GLN HE22 1 1
3 5846 1 1 127 GLN HG2 H -35.898 14.651 -5.650 1.00 . A A . 128 GLN HG2 1 1
3 5847 1 1 127 GLN HG3 H -37.092 15.946 -5.528 1.00 . A A . 128 GLN HG3 1 1
3 5848 1 1 127 GLN N N -36.816 13.545 -7.969 1.00 . A A . 128 GLN N 1 1
3 5849 1 1 127 GLN NE2 N -35.614 14.767 -3.133 1.00 . A A . 128 GLN NE2 1 1
3 5850 1 1 127 GLN O O -37.789 16.176 -8.282 1.00 . A A . 128 GLN O 1 1
3 5851 1 1 127 GLN OE1 O -37.790 14.915 -2.996 1.00 . A A . 128 GLN OE1 1 1
3 5852 2 2 1 ZN ZN ZN -5.513 6.745 7.074 1.00 . B A . 129 ZN ZN 1 1
3 5853 3 2 1 ZN ZN ZN -31.473 -0.501 -5.200 1.00 . C A . 130 ZN ZN 1 1
4 5854 1 1 1 ALA C C -2.542 21.206 -0.912 1.00 . A A . 2 ALA C 1 1
4 5855 1 1 1 ALA CA C -3.170 21.861 0.341 1.00 . A A . 2 ALA CA 1 1
4 5856 1 1 1 ALA CB C -3.220 23.388 0.202 1.00 . A A . 2 ALA CB 1 1
4 5857 1 1 1 ALA H1 H -2.252 22.310 2.218 1.00 . A A . 2 ALA H1 1 1
4 5858 1 1 1 ALA HA H -4.198 21.499 0.399 1.00 . A A . 2 ALA HA 1 1
4 5859 1 1 1 ALA HB1 H -3.764 23.657 -0.704 1.00 . A A . 2 ALA HB1 1 1
4 5860 1 1 1 ALA HB2 H -3.733 23.824 1.061 1.00 . A A . 2 ALA HB2 1 1
4 5861 1 1 1 ALA HB3 H -2.208 23.792 0.143 1.00 . A A . 2 ALA HB3 1 1
4 5862 1 1 1 ALA N N -2.514 21.542 1.617 1.00 . A A . 2 ALA N 1 1
4 5863 1 1 1 ALA O O -3.231 20.993 -1.909 1.00 . A A . 2 ALA O 1 1
4 5864 1 1 2 ASP C C -0.836 18.650 -2.040 1.00 . A A . 3 ASP C 1 1
4 5865 1 1 2 ASP CA C -0.528 20.166 -1.947 1.00 . A A . 3 ASP CA 1 1
4 5866 1 1 2 ASP CB C 0.978 20.421 -1.777 1.00 . A A . 3 ASP CB 1 1
4 5867 1 1 2 ASP CG C 1.562 19.795 -0.497 1.00 . A A . 3 ASP CG 1 1
4 5868 1 1 2 ASP H H -0.739 21.029 -0.013 1.00 . A A . 3 ASP H 1 1
4 5869 1 1 2 ASP HA H -0.829 20.609 -2.897 1.00 . A A . 3 ASP HA 1 1
4 5870 1 1 2 ASP HB2 H 1.498 20.027 -2.652 1.00 . A A . 3 ASP HB2 1 1
4 5871 1 1 2 ASP HB3 H 1.153 21.500 -1.759 1.00 . A A . 3 ASP HB3 1 1
4 5872 1 1 2 ASP N N -1.254 20.853 -0.868 1.00 . A A . 3 ASP N 1 1
4 5873 1 1 2 ASP O O -0.443 17.995 -3.008 1.00 . A A . 3 ASP O 1 1
4 5874 1 1 2 ASP OD1 O 1.194 20.242 0.616 1.00 . A A . 3 ASP OD1 1 1
4 5875 1 1 2 ASP OD2 O 2.416 18.884 -0.607 1.00 . A A . 3 ASP OD2 1 1
4 5876 1 1 3 GLU C C -3.364 16.484 -0.368 1.00 . A A . 4 GLU C 1 1
4 5877 1 1 3 GLU CA C -1.946 16.671 -0.965 1.00 . A A . 4 GLU CA 1 1
4 5878 1 1 3 GLU CB C -0.860 15.864 -0.222 1.00 . A A . 4 GLU CB 1 1
4 5879 1 1 3 GLU CD C 0.443 15.396 1.893 1.00 . A A . 4 GLU CD 1 1
4 5880 1 1 3 GLU CG C -0.592 16.318 1.220 1.00 . A A . 4 GLU CG 1 1
4 5881 1 1 3 GLU H H -1.823 18.687 -0.283 1.00 . A A . 4 GLU H 1 1
4 5882 1 1 3 GLU HA H -2.005 16.270 -1.979 1.00 . A A . 4 GLU HA 1 1
4 5883 1 1 3 GLU HB2 H -1.148 14.812 -0.212 1.00 . A A . 4 GLU HB2 1 1
4 5884 1 1 3 GLU HB3 H 0.070 15.938 -0.787 1.00 . A A . 4 GLU HB3 1 1
4 5885 1 1 3 GLU HG2 H -0.225 17.347 1.223 1.00 . A A . 4 GLU HG2 1 1
4 5886 1 1 3 GLU HG3 H -1.526 16.296 1.786 1.00 . A A . 4 GLU HG3 1 1
4 5887 1 1 3 GLU N N -1.545 18.087 -1.055 1.00 . A A . 4 GLU N 1 1
4 5888 1 1 3 GLU O O -3.696 15.430 0.181 1.00 . A A . 4 GLU O 1 1
4 5889 1 1 3 GLU OE1 O 1.662 15.525 1.625 1.00 . A A . 4 GLU OE1 1 1
4 5890 1 1 3 GLU OE2 O 0.035 14.534 2.708 1.00 . A A . 4 GLU OE2 1 1
4 5891 1 1 4 PHE C C -6.474 18.439 -0.926 1.00 . A A . 5 PHE C 1 1
4 5892 1 1 4 PHE CA C -5.594 17.573 0.010 1.00 . A A . 5 PHE CA 1 1
4 5893 1 1 4 PHE CB C -5.568 18.090 1.463 1.00 . A A . 5 PHE CB 1 1
4 5894 1 1 4 PHE CD1 C -7.620 16.830 2.282 1.00 . A A . 5 PHE CD1 1 1
4 5895 1 1 4 PHE CD2 C -7.364 19.174 2.887 1.00 . A A . 5 PHE CD2 1 1
4 5896 1 1 4 PHE CE1 C -8.839 16.783 2.980 1.00 . A A . 5 PHE CE1 1 1
4 5897 1 1 4 PHE CE2 C -8.580 19.125 3.593 1.00 . A A . 5 PHE CE2 1 1
4 5898 1 1 4 PHE CG C -6.880 18.028 2.226 1.00 . A A . 5 PHE CG 1 1
4 5899 1 1 4 PHE CZ C -9.319 17.930 3.637 1.00 . A A . 5 PHE CZ 1 1
4 5900 1 1 4 PHE H H -3.865 18.340 -0.952 1.00 . A A . 5 PHE H 1 1
4 5901 1 1 4 PHE HA H -6.009 16.565 0.003 1.00 . A A . 5 PHE HA 1 1
4 5902 1 1 4 PHE HB2 H -4.843 17.500 2.027 1.00 . A A . 5 PHE HB2 1 1
4 5903 1 1 4 PHE HB3 H -5.212 19.120 1.453 1.00 . A A . 5 PHE HB3 1 1
4 5904 1 1 4 PHE HD1 H -7.256 15.939 1.789 1.00 . A A . 5 PHE HD1 1 1
4 5905 1 1 4 PHE HD2 H -6.802 20.098 2.856 1.00 . A A . 5 PHE HD2 1 1
4 5906 1 1 4 PHE HE1 H -9.406 15.864 3.011 1.00 . A A . 5 PHE HE1 1 1
4 5907 1 1 4 PHE HE2 H -8.949 20.007 4.096 1.00 . A A . 5 PHE HE2 1 1
4 5908 1 1 4 PHE HZ H -10.258 17.898 4.173 1.00 . A A . 5 PHE HZ 1 1
4 5909 1 1 4 PHE N N -4.208 17.516 -0.478 1.00 . A A . 5 PHE N 1 1
4 5910 1 1 4 PHE O O -5.988 18.960 -1.934 1.00 . A A . 5 PHE O 1 1
4 5911 1 1 5 GLY C C -10.033 19.714 -0.751 1.00 . A A . 6 GLY C 1 1
4 5912 1 1 5 GLY CA C -8.711 19.368 -1.446 1.00 . A A . 6 GLY CA 1 1
4 5913 1 1 5 GLY H H -8.125 18.166 0.219 1.00 . A A . 6 GLY H 1 1
4 5914 1 1 5 GLY HA2 H -8.245 20.305 -1.757 1.00 . A A . 6 GLY HA2 1 1
4 5915 1 1 5 GLY HA3 H -8.939 18.796 -2.347 1.00 . A A . 6 GLY HA3 1 1
4 5916 1 1 5 GLY N N -7.768 18.597 -0.625 1.00 . A A . 6 GLY N 1 1
4 5917 1 1 5 GLY O O -10.180 19.553 0.463 1.00 . A A . 6 GLY O 1 1
4 5918 1 1 6 ASN C C -13.152 19.475 -0.429 1.00 . A A . 7 ASN C 1 1
4 5919 1 1 6 ASN CA C -12.334 20.614 -1.078 1.00 . A A . 7 ASN CA 1 1
4 5920 1 1 6 ASN CB C -13.100 21.242 -2.261 1.00 . A A . 7 ASN CB 1 1
4 5921 1 1 6 ASN CG C -13.327 20.282 -3.423 1.00 . A A . 7 ASN CG 1 1
4 5922 1 1 6 ASN H H -10.789 20.321 -2.518 1.00 . A A . 7 ASN H 1 1
4 5923 1 1 6 ASN HA H -12.207 21.386 -0.316 1.00 . A A . 7 ASN HA 1 1
4 5924 1 1 6 ASN HB2 H -14.067 21.610 -1.919 1.00 . A A . 7 ASN HB2 1 1
4 5925 1 1 6 ASN HB3 H -12.541 22.102 -2.631 1.00 . A A . 7 ASN HB3 1 1
4 5926 1 1 6 ASN HD21 H -15.005 19.449 -2.612 1.00 . A A . 7 ASN HD21 1 1
4 5927 1 1 6 ASN HD22 H -14.490 18.843 -4.175 1.00 . A A . 7 ASN HD22 1 1
4 5928 1 1 6 ASN N N -10.996 20.214 -1.534 1.00 . A A . 7 ASN N 1 1
4 5929 1 1 6 ASN ND2 N -14.362 19.471 -3.397 1.00 . A A . 7 ASN ND2 1 1
4 5930 1 1 6 ASN O O -12.868 18.285 -0.606 1.00 . A A . 7 ASN O 1 1
4 5931 1 1 6 ASN OD1 O -12.557 20.242 -4.373 1.00 . A A . 7 ASN OD1 1 1
4 5932 1 1 7 GLY C C -16.094 18.215 -0.039 1.00 . A A . 8 GLY C 1 1
4 5933 1 1 7 GLY CA C -15.148 18.930 0.939 1.00 . A A . 8 GLY CA 1 1
4 5934 1 1 7 GLY H H -14.404 20.845 0.372 1.00 . A A . 8 GLY H 1 1
4 5935 1 1 7 GLY HA2 H -14.584 18.176 1.489 1.00 . A A . 8 GLY HA2 1 1
4 5936 1 1 7 GLY HA3 H -15.755 19.480 1.658 1.00 . A A . 8 GLY HA3 1 1
4 5937 1 1 7 GLY N N -14.213 19.856 0.290 1.00 . A A . 8 GLY N 1 1
4 5938 1 1 7 GLY O O -16.158 18.532 -1.231 1.00 . A A . 8 GLY O 1 1
4 5939 1 1 8 ASP C C -18.926 15.979 0.822 1.00 . A A . 9 ASP C 1 1
4 5940 1 1 8 ASP CA C -17.836 16.411 -0.192 1.00 . A A . 9 ASP CA 1 1
4 5941 1 1 8 ASP CB C -17.093 15.205 -0.813 1.00 . A A . 9 ASP CB 1 1
4 5942 1 1 8 ASP CG C -17.917 14.351 -1.798 1.00 . A A . 9 ASP CG 1 1
4 5943 1 1 8 ASP H H -16.746 17.090 1.488 1.00 . A A . 9 ASP H 1 1
4 5944 1 1 8 ASP HA H -18.314 16.985 -0.988 1.00 . A A . 9 ASP HA 1 1
4 5945 1 1 8 ASP HB2 H -16.221 15.575 -1.355 1.00 . A A . 9 ASP HB2 1 1
4 5946 1 1 8 ASP HB3 H -16.729 14.565 -0.007 1.00 . A A . 9 ASP HB3 1 1
4 5947 1 1 8 ASP N N -16.843 17.254 0.496 1.00 . A A . 9 ASP N 1 1
4 5948 1 1 8 ASP O O -18.855 16.338 2.002 1.00 . A A . 9 ASP O 1 1
4 5949 1 1 8 ASP OD1 O -18.999 14.794 -2.253 1.00 . A A . 9 ASP OD1 1 1
4 5950 1 1 8 ASP OD2 O -17.472 13.224 -2.126 1.00 . A A . 9 ASP OD2 1 1
4 5951 1 1 9 ALA C C -20.424 13.916 2.503 1.00 . A A . 10 ALA C 1 1
4 5952 1 1 9 ALA CA C -20.987 14.685 1.282 1.00 . A A . 10 ALA CA 1 1
4 5953 1 1 9 ALA CB C -21.927 13.811 0.444 1.00 . A A . 10 ALA CB 1 1
4 5954 1 1 9 ALA H H -19.943 14.930 -0.574 1.00 . A A . 10 ALA H 1 1
4 5955 1 1 9 ALA HA H -21.559 15.534 1.662 1.00 . A A . 10 ALA HA 1 1
4 5956 1 1 9 ALA HB1 H -22.330 14.390 -0.388 1.00 . A A . 10 ALA HB1 1 1
4 5957 1 1 9 ALA HB2 H -21.385 12.949 0.052 1.00 . A A . 10 ALA HB2 1 1
4 5958 1 1 9 ALA HB3 H -22.756 13.460 1.060 1.00 . A A . 10 ALA HB3 1 1
4 5959 1 1 9 ALA N N -19.929 15.202 0.404 1.00 . A A . 10 ALA N 1 1
4 5960 1 1 9 ALA O O -19.287 13.427 2.481 1.00 . A A . 10 ALA O 1 1
4 5961 1 1 10 LEU C C -20.818 11.582 4.602 1.00 . A A . 11 LEU C 1 1
4 5962 1 1 10 LEU CA C -20.809 13.110 4.812 1.00 . A A . 11 LEU CA 1 1
4 5963 1 1 10 LEU CB C -21.659 13.593 6.006 1.00 . A A . 11 LEU CB 1 1
4 5964 1 1 10 LEU CD1 C -21.829 14.059 8.467 1.00 . A A . 11 LEU CD1 1 1
4 5965 1 1 10 LEU CD2 C -20.699 11.974 7.777 1.00 . A A . 11 LEU CD2 1 1
4 5966 1 1 10 LEU CG C -20.963 13.427 7.376 1.00 . A A . 11 LEU CG 1 1
4 5967 1 1 10 LEU H H -22.129 14.220 3.550 1.00 . A A . 11 LEU H 1 1
4 5968 1 1 10 LEU HA H -19.779 13.405 5.026 1.00 . A A . 11 LEU HA 1 1
4 5969 1 1 10 LEU HB2 H -21.853 14.659 5.873 1.00 . A A . 11 LEU HB2 1 1
4 5970 1 1 10 LEU HB3 H -22.623 13.082 6.013 1.00 . A A . 11 LEU HB3 1 1
4 5971 1 1 10 LEU HD11 H -22.002 15.111 8.237 1.00 . A A . 11 LEU HD11 1 1
4 5972 1 1 10 LEU HD12 H -22.788 13.542 8.530 1.00 . A A . 11 LEU HD12 1 1
4 5973 1 1 10 LEU HD13 H -21.320 13.994 9.428 1.00 . A A . 11 LEU HD13 1 1
4 5974 1 1 10 LEU HD21 H -20.325 11.932 8.801 1.00 . A A . 11 LEU HD21 1 1
4 5975 1 1 10 LEU HD22 H -21.619 11.392 7.709 1.00 . A A . 11 LEU HD22 1 1
4 5976 1 1 10 LEU HD23 H -19.940 11.542 7.131 1.00 . A A . 11 LEU HD23 1 1
4 5977 1 1 10 LEU HG H -20.005 13.949 7.350 1.00 . A A . 11 LEU HG 1 1
4 5978 1 1 10 LEU N N -21.209 13.807 3.583 1.00 . A A . 11 LEU N 1 1
4 5979 1 1 10 LEU O O -21.831 10.901 4.767 1.00 . A A . 11 LEU O 1 1
4 5980 1 1 11 ASP C C -18.090 9.259 4.740 1.00 . A A . 12 ASP C 1 1
4 5981 1 1 11 ASP CA C -19.356 9.650 3.950 1.00 . A A . 12 ASP CA 1 1
4 5982 1 1 11 ASP CB C -19.247 9.438 2.429 1.00 . A A . 12 ASP CB 1 1
4 5983 1 1 11 ASP CG C -19.051 7.960 2.042 1.00 . A A . 12 ASP CG 1 1
4 5984 1 1 11 ASP H H -18.904 11.723 4.071 1.00 . A A . 12 ASP H 1 1
4 5985 1 1 11 ASP HA H -20.175 9.034 4.322 1.00 . A A . 12 ASP HA 1 1
4 5986 1 1 11 ASP HB2 H -20.165 9.799 1.960 1.00 . A A . 12 ASP HB2 1 1
4 5987 1 1 11 ASP HB3 H -18.419 10.038 2.044 1.00 . A A . 12 ASP HB3 1 1
4 5988 1 1 11 ASP N N -19.653 11.062 4.221 1.00 . A A . 12 ASP N 1 1
4 5989 1 1 11 ASP O O -17.062 8.852 4.194 1.00 . A A . 12 ASP O 1 1
4 5990 1 1 11 ASP OD1 O -19.665 7.070 2.680 1.00 . A A . 12 ASP OD1 1 1
4 5991 1 1 11 ASP OD2 O -18.321 7.683 1.059 1.00 . A A . 12 ASP OD2 1 1
4 5992 1 1 12 LEU C C -17.599 8.495 8.260 1.00 . A A . 13 LEU C 1 1
4 5993 1 1 12 LEU CA C -17.104 9.315 7.050 1.00 . A A . 13 LEU CA 1 1
4 5994 1 1 12 LEU CB C -16.706 10.723 7.558 1.00 . A A . 13 LEU CB 1 1
4 5995 1 1 12 LEU CD1 C -16.117 13.128 7.154 1.00 . A A . 13 LEU CD1 1 1
4 5996 1 1 12 LEU CD2 C -14.928 11.373 5.869 1.00 . A A . 13 LEU CD2 1 1
4 5997 1 1 12 LEU CG C -16.262 11.752 6.503 1.00 . A A . 13 LEU CG 1 1
4 5998 1 1 12 LEU H H -19.052 9.830 6.404 1.00 . A A . 13 LEU H 1 1
4 5999 1 1 12 LEU HA H -16.243 8.823 6.599 1.00 . A A . 13 LEU HA 1 1
4 6000 1 1 12 LEU HB2 H -17.566 11.139 8.086 1.00 . A A . 13 LEU HB2 1 1
4 6001 1 1 12 LEU HB3 H -15.906 10.617 8.294 1.00 . A A . 13 LEU HB3 1 1
4 6002 1 1 12 LEU HD11 H -15.389 13.083 7.965 1.00 . A A . 13 LEU HD11 1 1
4 6003 1 1 12 LEU HD12 H -15.783 13.855 6.415 1.00 . A A . 13 LEU HD12 1 1
4 6004 1 1 12 LEU HD13 H -17.083 13.450 7.547 1.00 . A A . 13 LEU HD13 1 1
4 6005 1 1 12 LEU HD21 H -14.647 12.125 5.133 1.00 . A A . 13 LEU HD21 1 1
4 6006 1 1 12 LEU HD22 H -14.153 11.306 6.634 1.00 . A A . 13 LEU HD22 1 1
4 6007 1 1 12 LEU HD23 H -15.026 10.414 5.363 1.00 . A A . 13 LEU HD23 1 1
4 6008 1 1 12 LEU HG H -17.015 11.836 5.719 1.00 . A A . 13 LEU HG 1 1
4 6009 1 1 12 LEU N N -18.171 9.477 6.057 1.00 . A A . 13 LEU N 1 1
4 6010 1 1 12 LEU O O -18.794 8.556 8.578 1.00 . A A . 13 LEU O 1 1
4 6011 1 1 13 PRO C C -17.399 8.093 11.317 1.00 . A A . 14 PRO C 1 1
4 6012 1 1 13 PRO CA C -17.097 7.070 10.202 1.00 . A A . 14 PRO CA 1 1
4 6013 1 1 13 PRO CB C -15.902 6.170 10.541 1.00 . A A . 14 PRO CB 1 1
4 6014 1 1 13 PRO CD C -15.290 7.616 8.719 1.00 . A A . 14 PRO CD 1 1
4 6015 1 1 13 PRO CG C -14.714 6.923 9.954 1.00 . A A . 14 PRO CG 1 1
4 6016 1 1 13 PRO HA H -17.980 6.453 10.031 1.00 . A A . 14 PRO HA 1 1
4 6017 1 1 13 PRO HB2 H -15.785 6.015 11.614 1.00 . A A . 14 PRO HB2 1 1
4 6018 1 1 13 PRO HB3 H -16.012 5.212 10.029 1.00 . A A . 14 PRO HB3 1 1
4 6019 1 1 13 PRO HD2 H -14.799 8.577 8.567 1.00 . A A . 14 PRO HD2 1 1
4 6020 1 1 13 PRO HD3 H -15.149 6.980 7.843 1.00 . A A . 14 PRO HD3 1 1
4 6021 1 1 13 PRO HG2 H -14.377 7.668 10.670 1.00 . A A . 14 PRO HG2 1 1
4 6022 1 1 13 PRO HG3 H -13.895 6.253 9.696 1.00 . A A . 14 PRO HG3 1 1
4 6023 1 1 13 PRO N N -16.716 7.771 8.976 1.00 . A A . 14 PRO N 1 1
4 6024 1 1 13 PRO O O -16.889 9.217 11.296 1.00 . A A . 14 PRO O 1 1
4 6025 1 1 14 VAL C C -18.540 7.797 14.747 1.00 . A A . 15 VAL C 1 1
4 6026 1 1 14 VAL CA C -18.626 8.568 13.426 1.00 . A A . 15 VAL CA 1 1
4 6027 1 1 14 VAL CB C -20.046 9.146 13.219 1.00 . A A . 15 VAL CB 1 1
4 6028 1 1 14 VAL CG1 C -20.430 10.102 14.359 1.00 . A A . 15 VAL CG1 1 1
4 6029 1 1 14 VAL CG2 C -20.171 9.935 11.907 1.00 . A A . 15 VAL CG2 1 1
4 6030 1 1 14 VAL H H -18.608 6.775 12.260 1.00 . A A . 15 VAL H 1 1
4 6031 1 1 14 VAL HA H -17.944 9.415 13.493 1.00 . A A . 15 VAL HA 1 1
4 6032 1 1 14 VAL HB H -20.769 8.329 13.193 1.00 . A A . 15 VAL HB 1 1
4 6033 1 1 14 VAL HG11 H -21.421 10.517 14.175 1.00 . A A . 15 VAL HG11 1 1
4 6034 1 1 14 VAL HG12 H -20.460 9.570 15.310 1.00 . A A . 15 VAL HG12 1 1
4 6035 1 1 14 VAL HG13 H -19.708 10.918 14.424 1.00 . A A . 15 VAL HG13 1 1
4 6036 1 1 14 VAL HG21 H -21.166 10.373 11.828 1.00 . A A . 15 VAL HG21 1 1
4 6037 1 1 14 VAL HG22 H -19.424 10.728 11.874 1.00 . A A . 15 VAL HG22 1 1
4 6038 1 1 14 VAL HG23 H -20.027 9.271 11.055 1.00 . A A . 15 VAL HG23 1 1
4 6039 1 1 14 VAL N N -18.221 7.707 12.298 1.00 . A A . 15 VAL N 1 1
4 6040 1 1 14 VAL O O -19.268 6.827 14.966 1.00 . A A . 15 VAL O 1 1
4 6041 1 1 15 GLY C C -16.517 6.401 16.948 1.00 . A A . 16 GLY C 1 1
4 6042 1 1 15 GLY CA C -17.397 7.658 16.950 1.00 . A A . 16 GLY CA 1 1
4 6043 1 1 15 GLY H H -17.064 9.029 15.350 1.00 . A A . 16 GLY H 1 1
4 6044 1 1 15 GLY HA2 H -16.912 8.411 17.572 1.00 . A A . 16 GLY HA2 1 1
4 6045 1 1 15 GLY HA3 H -18.349 7.408 17.420 1.00 . A A . 16 GLY HA3 1 1
4 6046 1 1 15 GLY N N -17.639 8.238 15.626 1.00 . A A . 16 GLY N 1 1
4 6047 1 1 15 GLY O O -16.237 5.799 15.906 1.00 . A A . 16 GLY O 1 1
4 6048 1 1 16 LYS C C -15.793 3.504 17.837 1.00 . A A . 17 LYS C 1 1
4 6049 1 1 16 LYS CA C -15.211 4.823 18.367 1.00 . A A . 17 LYS CA 1 1
4 6050 1 1 16 LYS CB C -14.819 4.757 19.857 1.00 . A A . 17 LYS CB 1 1
4 6051 1 1 16 LYS CD C -13.013 3.765 21.418 1.00 . A A . 17 LYS CD 1 1
4 6052 1 1 16 LYS CE C -13.831 4.007 22.693 1.00 . A A . 17 LYS CE 1 1
4 6053 1 1 16 LYS CG C -13.864 3.588 20.155 1.00 . A A . 17 LYS CG 1 1
4 6054 1 1 16 LYS H H -16.353 6.539 18.954 1.00 . A A . 17 LYS H 1 1
4 6055 1 1 16 LYS HA H -14.294 4.988 17.799 1.00 . A A . 17 LYS HA 1 1
4 6056 1 1 16 LYS HB2 H -14.324 5.694 20.119 1.00 . A A . 17 LYS HB2 1 1
4 6057 1 1 16 LYS HB3 H -15.714 4.656 20.472 1.00 . A A . 17 LYS HB3 1 1
4 6058 1 1 16 LYS HD2 H -12.410 2.864 21.545 1.00 . A A . 17 LYS HD2 1 1
4 6059 1 1 16 LYS HD3 H -12.338 4.607 21.266 1.00 . A A . 17 LYS HD3 1 1
4 6060 1 1 16 LYS HE2 H -14.306 4.990 22.622 1.00 . A A . 17 LYS HE2 1 1
4 6061 1 1 16 LYS HE3 H -14.620 3.252 22.766 1.00 . A A . 17 LYS HE3 1 1
4 6062 1 1 16 LYS HG2 H -14.449 2.673 20.249 1.00 . A A . 17 LYS HG2 1 1
4 6063 1 1 16 LYS HG3 H -13.174 3.469 19.318 1.00 . A A . 17 LYS HG3 1 1
4 6064 1 1 16 LYS HZ1 H -12.108 4.498 23.759 1.00 . A A . 17 LYS HZ1 1 1
4 6065 1 1 16 LYS HZ2 H -13.433 4.290 24.718 1.00 . A A . 17 LYS HZ2 1 1
4 6066 1 1 16 LYS HZ3 H -12.653 3.003 24.078 1.00 . A A . 17 LYS HZ3 1 1
4 6067 1 1 16 LYS N N -16.079 5.993 18.147 1.00 . A A . 17 LYS N 1 1
4 6068 1 1 16 LYS NZ N -12.959 3.948 23.894 1.00 . A A . 17 LYS NZ 1 1
4 6069 1 1 16 LYS O O -15.029 2.634 17.422 1.00 . A A . 17 LYS O 1 1
4 6070 1 1 17 ASP C C -17.584 1.995 15.763 1.00 . A A . 18 ASP C 1 1
4 6071 1 1 17 ASP CA C -17.796 2.158 17.279 1.00 . A A . 18 ASP CA 1 1
4 6072 1 1 17 ASP CB C -19.296 2.233 17.596 1.00 . A A . 18 ASP CB 1 1
4 6073 1 1 17 ASP CG C -19.573 2.156 19.106 1.00 . A A . 18 ASP CG 1 1
4 6074 1 1 17 ASP H H -17.681 4.111 18.162 1.00 . A A . 18 ASP H 1 1
4 6075 1 1 17 ASP HA H -17.388 1.270 17.766 1.00 . A A . 18 ASP HA 1 1
4 6076 1 1 17 ASP HB2 H -19.708 3.159 17.187 1.00 . A A . 18 ASP HB2 1 1
4 6077 1 1 17 ASP HB3 H -19.802 1.401 17.101 1.00 . A A . 18 ASP HB3 1 1
4 6078 1 1 17 ASP N N -17.116 3.353 17.808 1.00 . A A . 18 ASP N 1 1
4 6079 1 1 17 ASP O O -17.256 0.902 15.291 1.00 . A A . 18 ASP O 1 1
4 6080 1 1 17 ASP OD1 O -19.589 1.031 19.662 1.00 . A A . 18 ASP OD1 1 1
4 6081 1 1 17 ASP OD2 O -19.779 3.219 19.739 1.00 . A A . 18 ASP OD2 1 1
4 6082 1 1 18 ALA C C -15.980 2.845 13.248 1.00 . A A . 19 ALA C 1 1
4 6083 1 1 18 ALA CA C -17.469 3.071 13.551 1.00 . A A . 19 ALA CA 1 1
4 6084 1 1 18 ALA CB C -17.953 4.386 12.937 1.00 . A A . 19 ALA CB 1 1
4 6085 1 1 18 ALA H H -17.947 3.965 15.430 1.00 . A A . 19 ALA H 1 1
4 6086 1 1 18 ALA HA H -18.032 2.251 13.100 1.00 . A A . 19 ALA HA 1 1
4 6087 1 1 18 ALA HB1 H -17.789 4.357 11.858 1.00 . A A . 19 ALA HB1 1 1
4 6088 1 1 18 ALA HB2 H -19.017 4.518 13.134 1.00 . A A . 19 ALA HB2 1 1
4 6089 1 1 18 ALA HB3 H -17.392 5.219 13.364 1.00 . A A . 19 ALA HB3 1 1
4 6090 1 1 18 ALA N N -17.713 3.085 14.993 1.00 . A A . 19 ALA N 1 1
4 6091 1 1 18 ALA O O -15.643 2.061 12.361 1.00 . A A . 19 ALA O 1 1
4 6092 1 1 19 VAL C C -13.241 1.854 14.174 1.00 . A A . 20 VAL C 1 1
4 6093 1 1 19 VAL CA C -13.630 3.308 13.874 1.00 . A A . 20 VAL CA 1 1
4 6094 1 1 19 VAL CB C -12.861 4.321 14.746 1.00 . A A . 20 VAL CB 1 1
4 6095 1 1 19 VAL CG1 C -11.351 4.060 14.725 1.00 . A A . 20 VAL CG1 1 1
4 6096 1 1 19 VAL CG2 C -13.096 5.749 14.230 1.00 . A A . 20 VAL CG2 1 1
4 6097 1 1 19 VAL H H -15.435 4.117 14.728 1.00 . A A . 20 VAL H 1 1
4 6098 1 1 19 VAL HA H -13.356 3.494 12.834 1.00 . A A . 20 VAL HA 1 1
4 6099 1 1 19 VAL HB H -13.210 4.255 15.775 1.00 . A A . 20 VAL HB 1 1
4 6100 1 1 19 VAL HG11 H -11.007 3.959 13.695 1.00 . A A . 20 VAL HG11 1 1
4 6101 1 1 19 VAL HG12 H -10.818 4.881 15.202 1.00 . A A . 20 VAL HG12 1 1
4 6102 1 1 19 VAL HG13 H -11.125 3.145 15.271 1.00 . A A . 20 VAL HG13 1 1
4 6103 1 1 19 VAL HG21 H -12.766 5.835 13.196 1.00 . A A . 20 VAL HG21 1 1
4 6104 1 1 19 VAL HG22 H -14.155 6.002 14.282 1.00 . A A . 20 VAL HG22 1 1
4 6105 1 1 19 VAL HG23 H -12.547 6.464 14.842 1.00 . A A . 20 VAL HG23 1 1
4 6106 1 1 19 VAL N N -15.086 3.490 14.010 1.00 . A A . 20 VAL N 1 1
4 6107 1 1 19 VAL O O -12.460 1.266 13.428 1.00 . A A . 20 VAL O 1 1
4 6108 1 1 20 ASN C C -14.041 -1.075 14.334 1.00 . A A . 21 ASN C 1 1
4 6109 1 1 20 ASN CA C -13.605 -0.190 15.508 1.00 . A A . 21 ASN CA 1 1
4 6110 1 1 20 ASN CB C -14.376 -0.594 16.780 1.00 . A A . 21 ASN CB 1 1
4 6111 1 1 20 ASN CG C -13.495 -0.576 18.008 1.00 . A A . 21 ASN CG 1 1
4 6112 1 1 20 ASN H H -14.484 1.750 15.777 1.00 . A A . 21 ASN H 1 1
4 6113 1 1 20 ASN HA H -12.537 -0.364 15.658 1.00 . A A . 21 ASN HA 1 1
4 6114 1 1 20 ASN HB2 H -15.243 0.046 16.934 1.00 . A A . 21 ASN HB2 1 1
4 6115 1 1 20 ASN HB3 H -14.750 -1.613 16.673 1.00 . A A . 21 ASN HB3 1 1
4 6116 1 1 20 ASN HD21 H -13.876 1.371 18.321 1.00 . A A . 21 ASN HD21 1 1
4 6117 1 1 20 ASN HD22 H -12.801 0.575 19.484 1.00 . A A . 21 ASN HD22 1 1
4 6118 1 1 20 ASN N N -13.827 1.230 15.205 1.00 . A A . 21 ASN N 1 1
4 6119 1 1 20 ASN ND2 N -13.375 0.554 18.658 1.00 . A A . 21 ASN ND2 1 1
4 6120 1 1 20 ASN O O -13.282 -1.946 13.917 1.00 . A A . 21 ASN O 1 1
4 6121 1 1 20 ASN OD1 O -12.899 -1.579 18.377 1.00 . A A . 21 ASN OD1 1 1
4 6122 1 1 21 SER C C -14.838 -1.460 11.410 1.00 . A A . 22 SER C 1 1
4 6123 1 1 21 SER CA C -15.749 -1.605 12.637 1.00 . A A . 22 SER CA 1 1
4 6124 1 1 21 SER CB C -17.173 -1.156 12.284 1.00 . A A . 22 SER CB 1 1
4 6125 1 1 21 SER H H -15.806 -0.097 14.170 1.00 . A A . 22 SER H 1 1
4 6126 1 1 21 SER HA H -15.782 -2.661 12.903 1.00 . A A . 22 SER HA 1 1
4 6127 1 1 21 SER HB2 H -17.169 -0.107 11.984 1.00 . A A . 22 SER HB2 1 1
4 6128 1 1 21 SER HB3 H -17.532 -1.754 11.445 1.00 . A A . 22 SER HB3 1 1
4 6129 1 1 21 SER HG H -17.855 -0.654 14.058 1.00 . A A . 22 SER HG 1 1
4 6130 1 1 21 SER N N -15.234 -0.838 13.781 1.00 . A A . 22 SER N 1 1
4 6131 1 1 21 SER O O -14.484 -2.452 10.775 1.00 . A A . 22 SER O 1 1
4 6132 1 1 21 SER OG O -18.056 -1.332 13.385 1.00 . A A . 22 SER OG 1 1
4 6133 1 1 22 LEU C C -12.133 -0.642 10.145 1.00 . A A . 23 LEU C 1 1
4 6134 1 1 22 LEU CA C -13.483 0.083 10.012 1.00 . A A . 23 LEU CA 1 1
4 6135 1 1 22 LEU CB C -13.336 1.617 9.976 1.00 . A A . 23 LEU CB 1 1
4 6136 1 1 22 LEU CD1 C -13.121 1.881 7.454 1.00 . A A . 23 LEU CD1 1 1
4 6137 1 1 22 LEU CD2 C -12.464 3.715 8.975 1.00 . A A . 23 LEU CD2 1 1
4 6138 1 1 22 LEU CG C -12.508 2.196 8.819 1.00 . A A . 23 LEU CG 1 1
4 6139 1 1 22 LEU H H -14.705 0.535 11.698 1.00 . A A . 23 LEU H 1 1
4 6140 1 1 22 LEU HA H -13.938 -0.262 9.082 1.00 . A A . 23 LEU HA 1 1
4 6141 1 1 22 LEU HB2 H -14.335 2.054 9.927 1.00 . A A . 23 LEU HB2 1 1
4 6142 1 1 22 LEU HB3 H -12.882 1.942 10.911 1.00 . A A . 23 LEU HB3 1 1
4 6143 1 1 22 LEU HD11 H -12.551 2.381 6.670 1.00 . A A . 23 LEU HD11 1 1
4 6144 1 1 22 LEU HD12 H -13.093 0.810 7.270 1.00 . A A . 23 LEU HD12 1 1
4 6145 1 1 22 LEU HD13 H -14.155 2.227 7.420 1.00 . A A . 23 LEU HD13 1 1
4 6146 1 1 22 LEU HD21 H -11.870 4.156 8.174 1.00 . A A . 23 LEU HD21 1 1
4 6147 1 1 22 LEU HD22 H -13.477 4.118 8.939 1.00 . A A . 23 LEU HD22 1 1
4 6148 1 1 22 LEU HD23 H -12.011 3.973 9.932 1.00 . A A . 23 LEU HD23 1 1
4 6149 1 1 22 LEU HG H -11.492 1.806 8.860 1.00 . A A . 23 LEU HG 1 1
4 6150 1 1 22 LEU N N -14.392 -0.234 11.114 1.00 . A A . 23 LEU N 1 1
4 6151 1 1 22 LEU O O -11.661 -1.228 9.170 1.00 . A A . 23 LEU O 1 1
4 6152 1 1 23 ILE C C -10.468 -2.875 11.547 1.00 . A A . 24 ILE C 1 1
4 6153 1 1 23 ILE CA C -10.281 -1.352 11.640 1.00 . A A . 24 ILE CA 1 1
4 6154 1 1 23 ILE CB C -9.741 -0.934 13.032 1.00 . A A . 24 ILE CB 1 1
4 6155 1 1 23 ILE CD1 C -9.054 1.113 14.434 1.00 . A A . 24 ILE CD1 1 1
4 6156 1 1 23 ILE CG1 C -9.271 0.541 13.025 1.00 . A A . 24 ILE CG1 1 1
4 6157 1 1 23 ILE CG2 C -8.577 -1.840 13.481 1.00 . A A . 24 ILE CG2 1 1
4 6158 1 1 23 ILE H H -11.996 -0.146 12.101 1.00 . A A . 24 ILE H 1 1
4 6159 1 1 23 ILE HA H -9.540 -1.074 10.890 1.00 . A A . 24 ILE HA 1 1
4 6160 1 1 23 ILE HB H -10.550 -1.040 13.758 1.00 . A A . 24 ILE HB 1 1
4 6161 1 1 23 ILE HD11 H -9.928 0.916 15.056 1.00 . A A . 24 ILE HD11 1 1
4 6162 1 1 23 ILE HD12 H -8.170 0.677 14.896 1.00 . A A . 24 ILE HD12 1 1
4 6163 1 1 23 ILE HD13 H -8.910 2.190 14.369 1.00 . A A . 24 ILE HD13 1 1
4 6164 1 1 23 ILE HG12 H -8.344 0.629 12.458 1.00 . A A . 24 ILE HG12 1 1
4 6165 1 1 23 ILE HG13 H -10.017 1.162 12.530 1.00 . A A . 24 ILE HG13 1 1
4 6166 1 1 23 ILE HG21 H -8.925 -2.860 13.648 1.00 . A A . 24 ILE HG21 1 1
4 6167 1 1 23 ILE HG22 H -7.802 -1.850 12.714 1.00 . A A . 24 ILE HG22 1 1
4 6168 1 1 23 ILE HG23 H -8.152 -1.493 14.422 1.00 . A A . 24 ILE HG23 1 1
4 6169 1 1 23 ILE N N -11.540 -0.648 11.346 1.00 . A A . 24 ILE N 1 1
4 6170 1 1 23 ILE O O -9.644 -3.558 10.940 1.00 . A A . 24 ILE O 1 1
4 6171 1 1 24 ARG C C -12.156 -5.456 10.772 1.00 . A A . 25 ARG C 1 1
4 6172 1 1 24 ARG CA C -11.830 -4.876 12.155 1.00 . A A . 25 ARG CA 1 1
4 6173 1 1 24 ARG CB C -12.945 -5.158 13.178 1.00 . A A . 25 ARG CB 1 1
4 6174 1 1 24 ARG CD C -13.609 -4.834 15.621 1.00 . A A . 25 ARG CD 1 1
4 6175 1 1 24 ARG CG C -12.457 -4.923 14.613 1.00 . A A . 25 ARG CG 1 1
4 6176 1 1 24 ARG CZ C -12.642 -4.969 17.943 1.00 . A A . 25 ARG CZ 1 1
4 6177 1 1 24 ARG H H -12.179 -2.807 12.623 1.00 . A A . 25 ARG H 1 1
4 6178 1 1 24 ARG HA H -10.933 -5.405 12.483 1.00 . A A . 25 ARG HA 1 1
4 6179 1 1 24 ARG HB2 H -13.799 -4.515 12.967 1.00 . A A . 25 ARG HB2 1 1
4 6180 1 1 24 ARG HB3 H -13.252 -6.200 13.109 1.00 . A A . 25 ARG HB3 1 1
4 6181 1 1 24 ARG HD2 H -14.367 -4.155 15.226 1.00 . A A . 25 ARG HD2 1 1
4 6182 1 1 24 ARG HD3 H -14.072 -5.815 15.740 1.00 . A A . 25 ARG HD3 1 1
4 6183 1 1 24 ARG HE H -13.182 -3.303 17.046 1.00 . A A . 25 ARG HE 1 1
4 6184 1 1 24 ARG HG2 H -11.800 -5.748 14.882 1.00 . A A . 25 ARG HG2 1 1
4 6185 1 1 24 ARG HG3 H -11.890 -3.997 14.659 1.00 . A A . 25 ARG HG3 1 1
4 6186 1 1 24 ARG HH11 H -12.775 -6.788 17.130 1.00 . A A . 25 ARG HH11 1 1
4 6187 1 1 24 ARG HH12 H -12.108 -6.737 18.740 1.00 . A A . 25 ARG HH12 1 1
4 6188 1 1 24 ARG HH21 H -12.385 -3.302 19.013 1.00 . A A . 25 ARG HH21 1 1
4 6189 1 1 24 ARG HH22 H -11.886 -4.789 19.798 1.00 . A A . 25 ARG HH22 1 1
4 6190 1 1 24 ARG N N -11.539 -3.426 12.134 1.00 . A A . 25 ARG N 1 1
4 6191 1 1 24 ARG NE N -13.143 -4.303 16.919 1.00 . A A . 25 ARG NE 1 1
4 6192 1 1 24 ARG NH1 N -12.495 -6.264 17.940 1.00 . A A . 25 ARG NH1 1 1
4 6193 1 1 24 ARG NH2 N -12.272 -4.311 19.002 1.00 . A A . 25 ARG NH2 1 1
4 6194 1 1 24 ARG O O -11.844 -6.617 10.508 1.00 . A A . 25 ARG O 1 1
4 6195 1 1 25 GLU C C -11.866 -4.868 7.525 1.00 . A A . 26 GLU C 1 1
4 6196 1 1 25 GLU CA C -13.052 -5.072 8.494 1.00 . A A . 26 GLU CA 1 1
4 6197 1 1 25 GLU CB C -14.288 -4.311 7.979 1.00 . A A . 26 GLU CB 1 1
4 6198 1 1 25 GLU CD C -16.816 -4.085 8.047 1.00 . A A . 26 GLU CD 1 1
4 6199 1 1 25 GLU CG C -15.586 -4.806 8.634 1.00 . A A . 26 GLU CG 1 1
4 6200 1 1 25 GLU H H -13.008 -3.730 10.172 1.00 . A A . 26 GLU H 1 1
4 6201 1 1 25 GLU HA H -13.286 -6.137 8.473 1.00 . A A . 26 GLU HA 1 1
4 6202 1 1 25 GLU HB2 H -14.164 -3.241 8.156 1.00 . A A . 26 GLU HB2 1 1
4 6203 1 1 25 GLU HB3 H -14.376 -4.466 6.903 1.00 . A A . 26 GLU HB3 1 1
4 6204 1 1 25 GLU HG2 H -15.678 -5.881 8.461 1.00 . A A . 26 GLU HG2 1 1
4 6205 1 1 25 GLU HG3 H -15.540 -4.654 9.714 1.00 . A A . 26 GLU HG3 1 1
4 6206 1 1 25 GLU N N -12.747 -4.664 9.877 1.00 . A A . 26 GLU N 1 1
4 6207 1 1 25 GLU O O -11.883 -5.408 6.418 1.00 . A A . 26 GLU O 1 1
4 6208 1 1 25 GLU OE1 O -17.314 -4.508 6.974 1.00 . A A . 26 GLU OE1 1 1
4 6209 1 1 25 GLU OE2 O -17.310 -3.103 8.654 1.00 . A A . 26 GLU OE2 1 1
4 6210 1 1 26 ASN C C -8.328 -3.925 7.880 1.00 . A A . 27 ASN C 1 1
4 6211 1 1 26 ASN CA C -9.656 -3.782 7.100 1.00 . A A . 27 ASN CA 1 1
4 6212 1 1 26 ASN CB C -9.826 -2.370 6.512 1.00 . A A . 27 ASN CB 1 1
4 6213 1 1 26 ASN CG C -11.091 -2.183 5.696 1.00 . A A . 27 ASN CG 1 1
4 6214 1 1 26 ASN H H -10.898 -3.674 8.836 1.00 . A A . 27 ASN H 1 1
4 6215 1 1 26 ASN HA H -9.598 -4.490 6.273 1.00 . A A . 27 ASN HA 1 1
4 6216 1 1 26 ASN HB2 H -9.819 -1.655 7.326 1.00 . A A . 27 ASN HB2 1 1
4 6217 1 1 26 ASN HB3 H -8.982 -2.146 5.864 1.00 . A A . 27 ASN HB3 1 1
4 6218 1 1 26 ASN HD21 H -12.068 -1.466 7.300 1.00 . A A . 27 ASN HD21 1 1
4 6219 1 1 26 ASN HD22 H -12.991 -1.555 5.789 1.00 . A A . 27 ASN HD22 1 1
4 6220 1 1 26 ASN N N -10.836 -4.105 7.922 1.00 . A A . 27 ASN N 1 1
4 6221 1 1 26 ASN ND2 N -12.141 -1.688 6.312 1.00 . A A . 27 ASN ND2 1 1
4 6222 1 1 26 ASN O O -7.405 -3.117 7.728 1.00 . A A . 27 ASN O 1 1
4 6223 1 1 26 ASN OD1 O -11.145 -2.467 4.507 1.00 . A A . 27 ASN OD1 1 1
4 6224 1 1 27 SER C C -5.722 -5.371 8.890 1.00 . A A . 28 SER C 1 1
4 6225 1 1 27 SER CA C -7.063 -5.185 9.622 1.00 . A A . 28 SER CA 1 1
4 6226 1 1 27 SER CB C -7.327 -6.383 10.539 1.00 . A A . 28 SER CB 1 1
4 6227 1 1 27 SER H H -9.028 -5.546 8.856 1.00 . A A . 28 SER H 1 1
4 6228 1 1 27 SER HA H -6.948 -4.312 10.262 1.00 . A A . 28 SER HA 1 1
4 6229 1 1 27 SER HB2 H -7.367 -7.298 9.946 1.00 . A A . 28 SER HB2 1 1
4 6230 1 1 27 SER HB3 H -6.512 -6.468 11.261 1.00 . A A . 28 SER HB3 1 1
4 6231 1 1 27 SER HG H -8.782 -5.270 11.221 1.00 . A A . 28 SER HG 1 1
4 6232 1 1 27 SER N N -8.229 -4.937 8.748 1.00 . A A . 28 SER N 1 1
4 6233 1 1 27 SER O O -4.657 -5.286 9.506 1.00 . A A . 28 SER O 1 1
4 6234 1 1 27 SER OG O -8.552 -6.220 11.236 1.00 . A A . 28 SER OG 1 1
4 6235 1 1 28 HIS C C -3.924 -4.345 6.389 1.00 . A A . 29 HIS C 1 1
4 6236 1 1 28 HIS CA C -4.574 -5.707 6.704 1.00 . A A . 29 HIS CA 1 1
4 6237 1 1 28 HIS CB C -4.977 -6.434 5.410 1.00 . A A . 29 HIS CB 1 1
4 6238 1 1 28 HIS CD2 C -5.880 -5.373 3.263 1.00 . A A . 29 HIS CD2 1 1
4 6239 1 1 28 HIS CE1 C -7.899 -4.790 3.935 1.00 . A A . 29 HIS CE1 1 1
4 6240 1 1 28 HIS CG C -6.023 -5.728 4.572 1.00 . A A . 29 HIS CG 1 1
4 6241 1 1 28 HIS H H -6.655 -5.633 7.119 1.00 . A A . 29 HIS H 1 1
4 6242 1 1 28 HIS HA H -3.818 -6.310 7.209 1.00 . A A . 29 HIS HA 1 1
4 6243 1 1 28 HIS HB2 H -4.084 -6.581 4.802 1.00 . A A . 29 HIS HB2 1 1
4 6244 1 1 28 HIS HB3 H -5.360 -7.422 5.668 1.00 . A A . 29 HIS HB3 1 1
4 6245 1 1 28 HIS HD2 H -5.004 -5.534 2.647 1.00 . A A . 29 HIS HD2 1 1
4 6246 1 1 28 HIS HE1 H -8.909 -4.394 3.924 1.00 . A A . 29 HIS HE1 1 1
4 6247 1 1 28 HIS HE2 H -7.286 -4.412 1.963 1.00 . A A . 29 HIS HE2 1 1
4 6248 1 1 28 HIS N N -5.751 -5.594 7.572 1.00 . A A . 29 HIS N 1 1
4 6249 1 1 28 HIS ND1 N -7.307 -5.363 4.997 1.00 . A A . 29 HIS ND1 1 1
4 6250 1 1 28 HIS NE2 N -7.064 -4.780 2.883 1.00 . A A . 29 HIS NE2 1 1
4 6251 1 1 28 HIS O O -2.751 -4.316 6.007 1.00 . A A . 29 HIS O 1 1
4 6252 1 1 29 ILE C C -4.419 -0.847 7.425 1.00 . A A . 30 ILE C 1 1
4 6253 1 1 29 ILE CA C -4.193 -1.853 6.283 1.00 . A A . 30 ILE CA 1 1
4 6254 1 1 29 ILE CB C -4.808 -1.313 4.971 1.00 . A A . 30 ILE CB 1 1
4 6255 1 1 29 ILE CD1 C -7.030 -0.737 3.764 1.00 . A A . 30 ILE CD1 1 1
4 6256 1 1 29 ILE CG1 C -6.353 -1.389 4.976 1.00 . A A . 30 ILE CG1 1 1
4 6257 1 1 29 ILE CG2 C -4.189 -2.031 3.761 1.00 . A A . 30 ILE CG2 1 1
4 6258 1 1 29 ILE H H -5.609 -3.353 6.875 1.00 . A A . 30 ILE H 1 1
4 6259 1 1 29 ILE HA H -3.116 -1.874 6.144 1.00 . A A . 30 ILE HA 1 1
4 6260 1 1 29 ILE HB H -4.527 -0.265 4.890 1.00 . A A . 30 ILE HB 1 1
4 6261 1 1 29 ILE HD11 H -6.698 0.295 3.662 1.00 . A A . 30 ILE HD11 1 1
4 6262 1 1 29 ILE HD12 H -6.797 -1.292 2.856 1.00 . A A . 30 ILE HD12 1 1
4 6263 1 1 29 ILE HD13 H -8.110 -0.745 3.910 1.00 . A A . 30 ILE HD13 1 1
4 6264 1 1 29 ILE HG12 H -6.667 -2.431 5.016 1.00 . A A . 30 ILE HG12 1 1
4 6265 1 1 29 ILE HG13 H -6.728 -0.889 5.869 1.00 . A A . 30 ILE HG13 1 1
4 6266 1 1 29 ILE HG21 H -4.499 -3.073 3.740 1.00 . A A . 30 ILE HG21 1 1
4 6267 1 1 29 ILE HG22 H -4.498 -1.547 2.836 1.00 . A A . 30 ILE HG22 1 1
4 6268 1 1 29 ILE HG23 H -3.100 -1.985 3.818 1.00 . A A . 30 ILE HG23 1 1
4 6269 1 1 29 ILE N N -4.652 -3.231 6.563 1.00 . A A . 30 ILE N 1 1
4 6270 1 1 29 ILE O O -3.742 0.183 7.455 1.00 . A A . 30 ILE O 1 1
4 6271 1 1 30 PHE C C -5.417 -1.092 10.838 1.00 . A A . 31 PHE C 1 1
4 6272 1 1 30 PHE CA C -5.594 -0.285 9.544 1.00 . A A . 31 PHE CA 1 1
4 6273 1 1 30 PHE CB C -7.039 0.248 9.483 1.00 . A A . 31 PHE CB 1 1
4 6274 1 1 30 PHE CD1 C -6.636 1.708 7.413 1.00 . A A . 31 PHE CD1 1 1
4 6275 1 1 30 PHE CD2 C -8.850 0.795 7.824 1.00 . A A . 31 PHE CD2 1 1
4 6276 1 1 30 PHE CE1 C -7.092 2.256 6.200 1.00 . A A . 31 PHE CE1 1 1
4 6277 1 1 30 PHE CE2 C -9.306 1.338 6.612 1.00 . A A . 31 PHE CE2 1 1
4 6278 1 1 30 PHE CG C -7.504 0.936 8.210 1.00 . A A . 31 PHE CG 1 1
4 6279 1 1 30 PHE CZ C -8.421 2.051 5.790 1.00 . A A . 31 PHE CZ 1 1
4 6280 1 1 30 PHE H H -5.833 -1.996 8.302 1.00 . A A . 31 PHE H 1 1
4 6281 1 1 30 PHE HA H -4.909 0.565 9.577 1.00 . A A . 31 PHE HA 1 1
4 6282 1 1 30 PHE HB2 H -7.698 -0.604 9.655 1.00 . A A . 31 PHE HB2 1 1
4 6283 1 1 30 PHE HB3 H -7.190 0.938 10.311 1.00 . A A . 31 PHE HB3 1 1
4 6284 1 1 30 PHE HD1 H -5.614 1.871 7.719 1.00 . A A . 31 PHE HD1 1 1
4 6285 1 1 30 PHE HD2 H -9.535 0.248 8.457 1.00 . A A . 31 PHE HD2 1 1
4 6286 1 1 30 PHE HE1 H -6.418 2.829 5.579 1.00 . A A . 31 PHE HE1 1 1
4 6287 1 1 30 PHE HE2 H -10.335 1.195 6.306 1.00 . A A . 31 PHE HE2 1 1
4 6288 1 1 30 PHE HZ H -8.767 2.444 4.846 1.00 . A A . 31 PHE HZ 1 1
4 6289 1 1 30 PHE N N -5.309 -1.132 8.378 1.00 . A A . 31 PHE N 1 1
4 6290 1 1 30 PHE O O -5.611 -2.309 10.858 1.00 . A A . 31 PHE O 1 1
4 6291 1 1 31 SER C C -5.090 -0.032 14.395 1.00 . A A . 32 SER C 1 1
4 6292 1 1 31 SER CA C -4.885 -1.034 13.254 1.00 . A A . 32 SER CA 1 1
4 6293 1 1 31 SER CB C -3.491 -1.673 13.353 1.00 . A A . 32 SER CB 1 1
4 6294 1 1 31 SER H H -4.923 0.581 11.856 1.00 . A A . 32 SER H 1 1
4 6295 1 1 31 SER HA H -5.618 -1.829 13.381 1.00 . A A . 32 SER HA 1 1
4 6296 1 1 31 SER HB2 H -3.435 -2.279 14.259 1.00 . A A . 32 SER HB2 1 1
4 6297 1 1 31 SER HB3 H -3.324 -2.327 12.496 1.00 . A A . 32 SER HB3 1 1
4 6298 1 1 31 SER HG H -2.537 -0.163 12.578 1.00 . A A . 32 SER HG 1 1
4 6299 1 1 31 SER N N -5.068 -0.420 11.933 1.00 . A A . 32 SER N 1 1
4 6300 1 1 31 SER O O -5.175 1.180 14.184 1.00 . A A . 32 SER O 1 1
4 6301 1 1 31 SER OG O -2.481 -0.685 13.402 1.00 . A A . 32 SER OG 1 1
4 6302 1 1 32 ASP C C -4.192 1.290 17.087 1.00 . A A . 33 ASP C 1 1
4 6303 1 1 32 ASP CA C -5.304 0.239 16.857 1.00 . A A . 33 ASP CA 1 1
4 6304 1 1 32 ASP CB C -5.354 -0.758 18.025 1.00 . A A . 33 ASP CB 1 1
4 6305 1 1 32 ASP CG C -5.709 -0.096 19.364 1.00 . A A . 33 ASP CG 1 1
4 6306 1 1 32 ASP H H -5.058 -1.545 15.726 1.00 . A A . 33 ASP H 1 1
4 6307 1 1 32 ASP HA H -6.259 0.768 16.812 1.00 . A A . 33 ASP HA 1 1
4 6308 1 1 32 ASP HB2 H -6.107 -1.519 17.809 1.00 . A A . 33 ASP HB2 1 1
4 6309 1 1 32 ASP HB3 H -4.387 -1.261 18.102 1.00 . A A . 33 ASP HB3 1 1
4 6310 1 1 32 ASP N N -5.144 -0.543 15.625 1.00 . A A . 33 ASP N 1 1
4 6311 1 1 32 ASP O O -4.399 2.238 17.849 1.00 . A A . 33 ASP O 1 1
4 6312 1 1 32 ASP OD1 O -6.825 0.465 19.469 1.00 . A A . 33 ASP OD1 1 1
4 6313 1 1 32 ASP OD2 O -4.904 -0.181 20.323 1.00 . A A . 33 ASP OD2 1 1
4 6314 1 1 33 THR C C -1.143 2.457 15.327 1.00 . A A . 34 THR C 1 1
4 6315 1 1 33 THR CA C -1.851 2.018 16.619 1.00 . A A . 34 THR CA 1 1
4 6316 1 1 33 THR CB C -0.821 1.387 17.581 1.00 . A A . 34 THR CB 1 1
4 6317 1 1 33 THR CG2 C -1.364 1.228 19.003 1.00 . A A . 34 THR CG2 1 1
4 6318 1 1 33 THR H H -2.917 0.325 15.850 1.00 . A A . 34 THR H 1 1
4 6319 1 1 33 THR HA H -2.187 2.942 17.083 1.00 . A A . 34 THR HA 1 1
4 6320 1 1 33 THR HB H 0.059 2.028 17.643 1.00 . A A . 34 THR HB 1 1
4 6321 1 1 33 THR HG1 H 0.237 0.212 16.435 1.00 . A A . 34 THR HG1 1 1
4 6322 1 1 33 THR HG21 H -1.718 2.191 19.368 1.00 . A A . 34 THR HG21 1 1
4 6323 1 1 33 THR HG22 H -2.183 0.510 19.021 1.00 . A A . 34 THR HG22 1 1
4 6324 1 1 33 THR HG23 H -0.566 0.874 19.657 1.00 . A A . 34 THR HG23 1 1
4 6325 1 1 33 THR N N -3.024 1.136 16.446 1.00 . A A . 34 THR N 1 1
4 6326 1 1 33 THR O O -0.112 3.125 15.415 1.00 . A A . 34 THR O 1 1
4 6327 1 1 33 THR OG1 O -0.425 0.100 17.140 1.00 . A A . 34 THR OG1 1 1
4 6328 1 1 34 GLN C C -1.961 2.414 11.639 1.00 . A A . 35 GLN C 1 1
4 6329 1 1 34 GLN CA C -1.014 2.534 12.852 1.00 . A A . 35 GLN CA 1 1
4 6330 1 1 34 GLN CB C 0.227 1.638 12.618 1.00 . A A . 35 GLN CB 1 1
4 6331 1 1 34 GLN CD C 2.364 1.197 11.285 1.00 . A A . 35 GLN CD 1 1
4 6332 1 1 34 GLN CG C 1.122 2.077 11.445 1.00 . A A . 35 GLN CG 1 1
4 6333 1 1 34 GLN H H -2.488 1.578 14.085 1.00 . A A . 35 GLN H 1 1
4 6334 1 1 34 GLN HA H -0.703 3.577 12.940 1.00 . A A . 35 GLN HA 1 1
4 6335 1 1 34 GLN HB2 H 0.848 1.638 13.515 1.00 . A A . 35 GLN HB2 1 1
4 6336 1 1 34 GLN HB3 H -0.105 0.614 12.447 1.00 . A A . 35 GLN HB3 1 1
4 6337 1 1 34 GLN HE21 H 3.564 2.769 10.832 1.00 . A A . 35 GLN HE21 1 1
4 6338 1 1 34 GLN HE22 H 4.322 1.185 10.865 1.00 . A A . 35 GLN HE22 1 1
4 6339 1 1 34 GLN HG2 H 0.566 2.042 10.509 1.00 . A A . 35 GLN HG2 1 1
4 6340 1 1 34 GLN HG3 H 1.442 3.103 11.619 1.00 . A A . 35 GLN HG3 1 1
4 6341 1 1 34 GLN N N -1.642 2.132 14.126 1.00 . A A . 35 GLN N 1 1
4 6342 1 1 34 GLN NE2 N 3.507 1.771 10.968 1.00 . A A . 35 GLN NE2 1 1
4 6343 1 1 34 GLN O O -2.730 1.456 11.540 1.00 . A A . 35 GLN O 1 1
4 6344 1 1 34 GLN OE1 O 2.338 -0.018 11.434 1.00 . A A . 35 GLN OE1 1 1
4 6345 1 1 35 CYS C C -1.541 3.200 8.243 1.00 . A A . 36 CYS C 1 1
4 6346 1 1 35 CYS CA C -2.554 3.330 9.395 1.00 . A A . 36 CYS CA 1 1
4 6347 1 1 35 CYS CB C -3.365 4.625 9.233 1.00 . A A . 36 CYS CB 1 1
4 6348 1 1 35 CYS H H -1.133 4.062 10.819 1.00 . A A . 36 CYS H 1 1
4 6349 1 1 35 CYS HA H -3.245 2.486 9.353 1.00 . A A . 36 CYS HA 1 1
4 6350 1 1 35 CYS HB2 H -4.084 4.713 10.049 1.00 . A A . 36 CYS HB2 1 1
4 6351 1 1 35 CYS HB3 H -2.684 5.475 9.284 1.00 . A A . 36 CYS HB3 1 1
4 6352 1 1 35 CYS N N -1.833 3.335 10.678 1.00 . A A . 36 CYS N 1 1
4 6353 1 1 35 CYS O O -0.702 4.085 8.059 1.00 . A A . 36 CYS O 1 1
4 6354 1 1 35 CYS SG S -4.255 4.735 7.655 1.00 . A A . 36 CYS SG 1 1
4 6355 1 1 36 LYS C C -0.984 2.709 5.092 1.00 . A A . 37 LYS C 1 1
4 6356 1 1 36 LYS CA C -0.680 1.865 6.332 1.00 . A A . 37 LYS CA 1 1
4 6357 1 1 36 LYS CB C -0.690 0.382 5.937 1.00 . A A . 37 LYS CB 1 1
4 6358 1 1 36 LYS CD C -0.105 -1.973 6.528 1.00 . A A . 37 LYS CD 1 1
4 6359 1 1 36 LYS CE C -0.007 -3.009 7.652 1.00 . A A . 37 LYS CE 1 1
4 6360 1 1 36 LYS CG C -0.302 -0.559 7.086 1.00 . A A . 37 LYS CG 1 1
4 6361 1 1 36 LYS H H -2.320 1.417 7.655 1.00 . A A . 37 LYS H 1 1
4 6362 1 1 36 LYS HA H 0.338 2.126 6.639 1.00 . A A . 37 LYS HA 1 1
4 6363 1 1 36 LYS HB2 H -1.682 0.109 5.568 1.00 . A A . 37 LYS HB2 1 1
4 6364 1 1 36 LYS HB3 H 0.021 0.244 5.120 1.00 . A A . 37 LYS HB3 1 1
4 6365 1 1 36 LYS HD2 H -0.948 -2.221 5.884 1.00 . A A . 37 LYS HD2 1 1
4 6366 1 1 36 LYS HD3 H 0.805 -1.989 5.927 1.00 . A A . 37 LYS HD3 1 1
4 6367 1 1 36 LYS HE2 H 0.927 -2.855 8.200 1.00 . A A . 37 LYS HE2 1 1
4 6368 1 1 36 LYS HE3 H -0.836 -2.852 8.349 1.00 . A A . 37 LYS HE3 1 1
4 6369 1 1 36 LYS HG2 H 0.626 -0.221 7.549 1.00 . A A . 37 LYS HG2 1 1
4 6370 1 1 36 LYS HG3 H -1.094 -0.567 7.836 1.00 . A A . 37 LYS HG3 1 1
4 6371 1 1 36 LYS HZ1 H -0.017 -5.078 7.847 1.00 . A A . 37 LYS HZ1 1 1
4 6372 1 1 36 LYS HZ2 H -0.949 -4.533 6.612 1.00 . A A . 37 LYS HZ2 1 1
4 6373 1 1 36 LYS HZ3 H 0.685 -4.567 6.461 1.00 . A A . 37 LYS HZ3 1 1
4 6374 1 1 36 LYS N N -1.603 2.115 7.460 1.00 . A A . 37 LYS N 1 1
4 6375 1 1 36 LYS NZ N -0.072 -4.389 7.107 1.00 . A A . 37 LYS NZ 1 1
4 6376 1 1 36 LYS O O -0.047 3.173 4.446 1.00 . A A . 37 LYS O 1 1
4 6377 1 1 37 VAL C C -2.092 5.187 3.697 1.00 . A A . 38 VAL C 1 1
4 6378 1 1 37 VAL CA C -2.671 3.773 3.604 1.00 . A A . 38 VAL CA 1 1
4 6379 1 1 37 VAL CB C -4.206 3.826 3.439 1.00 . A A . 38 VAL CB 1 1
4 6380 1 1 37 VAL CG1 C -4.644 4.729 2.278 1.00 . A A . 38 VAL CG1 1 1
4 6381 1 1 37 VAL CG2 C -4.762 2.426 3.159 1.00 . A A . 38 VAL CG2 1 1
4 6382 1 1 37 VAL H H -2.977 2.539 5.356 1.00 . A A . 38 VAL H 1 1
4 6383 1 1 37 VAL HA H -2.256 3.321 2.702 1.00 . A A . 38 VAL HA 1 1
4 6384 1 1 37 VAL HB H -4.655 4.203 4.358 1.00 . A A . 38 VAL HB 1 1
4 6385 1 1 37 VAL HG11 H -4.418 5.771 2.500 1.00 . A A . 38 VAL HG11 1 1
4 6386 1 1 37 VAL HG12 H -4.135 4.433 1.359 1.00 . A A . 38 VAL HG12 1 1
4 6387 1 1 37 VAL HG13 H -5.718 4.649 2.129 1.00 . A A . 38 VAL HG13 1 1
4 6388 1 1 37 VAL HG21 H -4.567 1.773 4.005 1.00 . A A . 38 VAL HG21 1 1
4 6389 1 1 37 VAL HG22 H -5.840 2.477 3.006 1.00 . A A . 38 VAL HG22 1 1
4 6390 1 1 37 VAL HG23 H -4.297 2.007 2.265 1.00 . A A . 38 VAL HG23 1 1
4 6391 1 1 37 VAL N N -2.263 2.948 4.770 1.00 . A A . 38 VAL N 1 1
4 6392 1 1 37 VAL O O -1.665 5.752 2.691 1.00 . A A . 38 VAL O 1 1
4 6393 1 1 38 CYS C C -0.079 6.985 5.843 1.00 . A A . 39 CYS C 1 1
4 6394 1 1 38 CYS CA C -1.487 7.063 5.207 1.00 . A A . 39 CYS CA 1 1
4 6395 1 1 38 CYS CB C -2.509 7.753 6.110 1.00 . A A . 39 CYS CB 1 1
4 6396 1 1 38 CYS H H -2.409 5.234 5.697 1.00 . A A . 39 CYS H 1 1
4 6397 1 1 38 CYS HA H -1.399 7.650 4.295 1.00 . A A . 39 CYS HA 1 1
4 6398 1 1 38 CYS HB2 H -2.553 7.220 7.060 1.00 . A A . 39 CYS HB2 1 1
4 6399 1 1 38 CYS HB3 H -2.168 8.763 6.313 1.00 . A A . 39 CYS HB3 1 1
4 6400 1 1 38 CYS N N -2.035 5.743 4.908 1.00 . A A . 39 CYS N 1 1
4 6401 1 1 38 CYS O O 0.436 8.002 6.308 1.00 . A A . 39 CYS O 1 1
4 6402 1 1 38 CYS SG S -4.180 7.831 5.397 1.00 . A A . 39 CYS SG 1 1
4 6403 1 1 39 SER C C 2.254 6.199 7.652 1.00 . A A . 40 SER C 1 1
4 6404 1 1 39 SER CA C 1.826 5.394 6.412 1.00 . A A . 40 SER CA 1 1
4 6405 1 1 39 SER CB C 2.890 5.334 5.302 1.00 . A A . 40 SER CB 1 1
4 6406 1 1 39 SER H H -0.001 5.027 5.423 1.00 . A A . 40 SER H 1 1
4 6407 1 1 39 SER HA H 1.693 4.372 6.779 1.00 . A A . 40 SER HA 1 1
4 6408 1 1 39 SER HB2 H 3.859 5.090 5.741 1.00 . A A . 40 SER HB2 1 1
4 6409 1 1 39 SER HB3 H 2.622 4.530 4.614 1.00 . A A . 40 SER HB3 1 1
4 6410 1 1 39 SER HG H 3.685 6.442 3.890 1.00 . A A . 40 SER HG 1 1
4 6411 1 1 39 SER N N 0.513 5.779 5.860 1.00 . A A . 40 SER N 1 1
4 6412 1 1 39 SER O O 3.332 6.802 7.704 1.00 . A A . 40 SER O 1 1
4 6413 1 1 39 SER OG O 2.985 6.547 4.564 1.00 . A A . 40 SER OG 1 1
4 6414 1 1 40 ALA C C 1.159 6.157 11.160 1.00 . A A . 41 ALA C 1 1
4 6415 1 1 40 ALA CA C 1.549 6.958 9.907 1.00 . A A . 41 ALA CA 1 1
4 6416 1 1 40 ALA CB C 0.719 8.247 9.806 1.00 . A A . 41 ALA CB 1 1
4 6417 1 1 40 ALA H H 0.533 5.660 8.537 1.00 . A A . 41 ALA H 1 1
4 6418 1 1 40 ALA HA H 2.597 7.242 10.016 1.00 . A A . 41 ALA HA 1 1
4 6419 1 1 40 ALA HB1 H 0.844 8.840 10.712 1.00 . A A . 41 ALA HB1 1 1
4 6420 1 1 40 ALA HB2 H 1.054 8.837 8.953 1.00 . A A . 41 ALA HB2 1 1
4 6421 1 1 40 ALA HB3 H -0.337 8.003 9.683 1.00 . A A . 41 ALA HB3 1 1
4 6422 1 1 40 ALA N N 1.379 6.207 8.661 1.00 . A A . 41 ALA N 1 1
4 6423 1 1 40 ALA O O 0.225 5.349 11.146 1.00 . A A . 41 ALA O 1 1
4 6424 1 1 41 VAL C C 0.618 6.610 14.365 1.00 . A A . 42 VAL C 1 1
4 6425 1 1 41 VAL CA C 1.655 5.796 13.577 1.00 . A A . 42 VAL CA 1 1
4 6426 1 1 41 VAL CB C 2.995 5.683 14.343 1.00 . A A . 42 VAL CB 1 1
4 6427 1 1 41 VAL CG1 C 2.860 5.025 15.723 1.00 . A A . 42 VAL CG1 1 1
4 6428 1 1 41 VAL CG2 C 4.005 4.838 13.551 1.00 . A A . 42 VAL CG2 1 1
4 6429 1 1 41 VAL H H 2.598 7.117 12.190 1.00 . A A . 42 VAL H 1 1
4 6430 1 1 41 VAL HA H 1.253 4.792 13.429 1.00 . A A . 42 VAL HA 1 1
4 6431 1 1 41 VAL HB H 3.412 6.683 14.479 1.00 . A A . 42 VAL HB 1 1
4 6432 1 1 41 VAL HG11 H 2.246 5.637 16.381 1.00 . A A . 42 VAL HG11 1 1
4 6433 1 1 41 VAL HG12 H 2.419 4.033 15.627 1.00 . A A . 42 VAL HG12 1 1
4 6434 1 1 41 VAL HG13 H 3.844 4.931 16.185 1.00 . A A . 42 VAL HG13 1 1
4 6435 1 1 41 VAL HG21 H 3.605 3.837 13.385 1.00 . A A . 42 VAL HG21 1 1
4 6436 1 1 41 VAL HG22 H 4.226 5.303 12.591 1.00 . A A . 42 VAL HG22 1 1
4 6437 1 1 41 VAL HG23 H 4.940 4.760 14.108 1.00 . A A . 42 VAL HG23 1 1
4 6438 1 1 41 VAL N N 1.872 6.416 12.259 1.00 . A A . 42 VAL N 1 1
4 6439 1 1 41 VAL O O 0.495 7.826 14.205 1.00 . A A . 42 VAL O 1 1
4 6440 1 1 42 LEU C C -0.985 6.082 17.501 1.00 . A A . 43 LEU C 1 1
4 6441 1 1 42 LEU CA C -1.251 6.427 16.025 1.00 . A A . 43 LEU CA 1 1
4 6442 1 1 42 LEU CB C -2.568 5.848 15.454 1.00 . A A . 43 LEU CB 1 1
4 6443 1 1 42 LEU CD1 C -3.964 5.352 13.401 1.00 . A A . 43 LEU CD1 1 1
4 6444 1 1 42 LEU CD2 C -3.113 7.665 13.772 1.00 . A A . 43 LEU CD2 1 1
4 6445 1 1 42 LEU CG C -2.811 6.181 13.966 1.00 . A A . 43 LEU CG 1 1
4 6446 1 1 42 LEU H H 0.041 4.924 15.282 1.00 . A A . 43 LEU H 1 1
4 6447 1 1 42 LEU HA H -1.294 7.514 15.956 1.00 . A A . 43 LEU HA 1 1
4 6448 1 1 42 LEU HB2 H -2.550 4.766 15.564 1.00 . A A . 43 LEU HB2 1 1
4 6449 1 1 42 LEU HB3 H -3.405 6.218 16.042 1.00 . A A . 43 LEU HB3 1 1
4 6450 1 1 42 LEU HD11 H -3.724 4.292 13.476 1.00 . A A . 43 LEU HD11 1 1
4 6451 1 1 42 LEU HD12 H -4.881 5.545 13.948 1.00 . A A . 43 LEU HD12 1 1
4 6452 1 1 42 LEU HD13 H -4.116 5.602 12.351 1.00 . A A . 43 LEU HD13 1 1
4 6453 1 1 42 LEU HD21 H -3.248 7.863 12.709 1.00 . A A . 43 LEU HD21 1 1
4 6454 1 1 42 LEU HD22 H -4.015 7.941 14.315 1.00 . A A . 43 LEU HD22 1 1
4 6455 1 1 42 LEU HD23 H -2.284 8.275 14.131 1.00 . A A . 43 LEU HD23 1 1
4 6456 1 1 42 LEU HG H -1.932 5.928 13.376 1.00 . A A . 43 LEU HG 1 1
4 6457 1 1 42 LEU N N -0.139 5.921 15.217 1.00 . A A . 43 LEU N 1 1
4 6458 1 1 42 LEU O O -1.554 5.148 18.065 1.00 . A A . 43 LEU O 1 1
4 6459 1 1 43 ILE C C -0.533 6.643 20.624 1.00 . A A . 44 ILE C 1 1
4 6460 1 1 43 ILE CA C 0.490 6.651 19.467 1.00 . A A . 44 ILE CA 1 1
4 6461 1 1 43 ILE CB C 1.600 7.694 19.742 1.00 . A A . 44 ILE CB 1 1
4 6462 1 1 43 ILE CD1 C 2.080 10.202 20.130 1.00 . A A . 44 ILE CD1 1 1
4 6463 1 1 43 ILE CG1 C 1.062 9.146 19.687 1.00 . A A . 44 ILE CG1 1 1
4 6464 1 1 43 ILE CG2 C 2.780 7.487 18.774 1.00 . A A . 44 ILE CG2 1 1
4 6465 1 1 43 ILE H H 0.395 7.532 17.529 1.00 . A A . 44 ILE H 1 1
4 6466 1 1 43 ILE HA H 0.961 5.667 19.499 1.00 . A A . 44 ILE HA 1 1
4 6467 1 1 43 ILE HB H 1.980 7.515 20.750 1.00 . A A . 44 ILE HB 1 1
4 6468 1 1 43 ILE HD11 H 2.454 9.964 21.127 1.00 . A A . 44 ILE HD11 1 1
4 6469 1 1 43 ILE HD12 H 2.912 10.249 19.428 1.00 . A A . 44 ILE HD12 1 1
4 6470 1 1 43 ILE HD13 H 1.595 11.179 20.160 1.00 . A A . 44 ILE HD13 1 1
4 6471 1 1 43 ILE HG12 H 0.740 9.382 18.673 1.00 . A A . 44 ILE HG12 1 1
4 6472 1 1 43 ILE HG13 H 0.196 9.232 20.343 1.00 . A A . 44 ILE HG13 1 1
4 6473 1 1 43 ILE HG21 H 3.075 6.436 18.768 1.00 . A A . 44 ILE HG21 1 1
4 6474 1 1 43 ILE HG22 H 2.512 7.792 17.762 1.00 . A A . 44 ILE HG22 1 1
4 6475 1 1 43 ILE HG23 H 3.639 8.072 19.101 1.00 . A A . 44 ILE HG23 1 1
4 6476 1 1 43 ILE N N -0.044 6.821 18.098 1.00 . A A . 44 ILE N 1 1
4 6477 1 1 43 ILE O O -0.181 6.254 21.738 1.00 . A A . 44 ILE O 1 1
4 6478 1 1 44 SER C C -4.237 7.008 20.705 1.00 . A A . 45 SER C 1 1
4 6479 1 1 44 SER CA C -2.870 7.090 21.387 1.00 . A A . 45 SER CA 1 1
4 6480 1 1 44 SER CB C -2.806 8.381 22.218 1.00 . A A . 45 SER CB 1 1
4 6481 1 1 44 SER H H -2.013 7.349 19.455 1.00 . A A . 45 SER H 1 1
4 6482 1 1 44 SER HA H -2.781 6.232 22.056 1.00 . A A . 45 SER HA 1 1
4 6483 1 1 44 SER HB2 H -2.658 9.235 21.556 1.00 . A A . 45 SER HB2 1 1
4 6484 1 1 44 SER HB3 H -3.749 8.522 22.751 1.00 . A A . 45 SER HB3 1 1
4 6485 1 1 44 SER HG H -1.027 7.804 22.790 1.00 . A A . 45 SER HG 1 1
4 6486 1 1 44 SER N N -1.780 7.062 20.394 1.00 . A A . 45 SER N 1 1
4 6487 1 1 44 SER O O -4.382 7.357 19.531 1.00 . A A . 45 SER O 1 1
4 6488 1 1 44 SER OG O -1.758 8.325 23.172 1.00 . A A . 45 SER OG 1 1
4 6489 1 1 45 GLU C C -7.189 7.768 20.378 1.00 . A A . 46 GLU C 1 1
4 6490 1 1 45 GLU CA C -6.637 6.452 20.942 1.00 . A A . 46 GLU CA 1 1
4 6491 1 1 45 GLU CB C -7.537 5.875 22.046 1.00 . A A . 46 GLU CB 1 1
4 6492 1 1 45 GLU CD C -9.695 4.600 22.395 1.00 . A A . 46 GLU CD 1 1
4 6493 1 1 45 GLU CG C -8.977 5.667 21.561 1.00 . A A . 46 GLU CG 1 1
4 6494 1 1 45 GLU H H -5.084 6.316 22.407 1.00 . A A . 46 GLU H 1 1
4 6495 1 1 45 GLU HA H -6.645 5.738 20.116 1.00 . A A . 46 GLU HA 1 1
4 6496 1 1 45 GLU HB2 H -7.121 4.913 22.349 1.00 . A A . 46 GLU HB2 1 1
4 6497 1 1 45 GLU HB3 H -7.540 6.538 22.912 1.00 . A A . 46 GLU HB3 1 1
4 6498 1 1 45 GLU HG2 H -9.516 6.616 21.607 1.00 . A A . 46 GLU HG2 1 1
4 6499 1 1 45 GLU HG3 H -8.962 5.343 20.518 1.00 . A A . 46 GLU HG3 1 1
4 6500 1 1 45 GLU N N -5.262 6.578 21.447 1.00 . A A . 46 GLU N 1 1
4 6501 1 1 45 GLU O O -7.845 7.745 19.342 1.00 . A A . 46 GLU O 1 1
4 6502 1 1 45 GLU OE1 O -9.562 3.402 22.049 1.00 . A A . 46 GLU OE1 1 1
4 6503 1 1 45 GLU OE2 O -10.418 4.949 23.359 1.00 . A A . 46 GLU OE2 1 1
4 6504 1 1 46 SER C C -6.772 10.484 19.036 1.00 . A A . 47 SER C 1 1
4 6505 1 1 46 SER CA C -7.314 10.224 20.446 1.00 . A A . 47 SER CA 1 1
4 6506 1 1 46 SER CB C -6.890 11.353 21.382 1.00 . A A . 47 SER CB 1 1
4 6507 1 1 46 SER H H -6.304 8.910 21.808 1.00 . A A . 47 SER H 1 1
4 6508 1 1 46 SER HA H -8.403 10.231 20.386 1.00 . A A . 47 SER HA 1 1
4 6509 1 1 46 SER HB2 H -7.237 12.300 20.964 1.00 . A A . 47 SER HB2 1 1
4 6510 1 1 46 SER HB3 H -7.371 11.201 22.349 1.00 . A A . 47 SER HB3 1 1
4 6511 1 1 46 SER HG H -5.270 11.961 22.300 1.00 . A A . 47 SER HG 1 1
4 6512 1 1 46 SER N N -6.885 8.921 20.980 1.00 . A A . 47 SER N 1 1
4 6513 1 1 46 SER O O -7.491 11.008 18.182 1.00 . A A . 47 SER O 1 1
4 6514 1 1 46 SER OG O -5.474 11.376 21.543 1.00 . A A . 47 SER OG 1 1
4 6515 1 1 47 GLN C C -5.601 9.232 16.462 1.00 . A A . 48 GLN C 1 1
4 6516 1 1 47 GLN CA C -4.914 10.184 17.440 1.00 . A A . 48 GLN CA 1 1
4 6517 1 1 47 GLN CB C -3.404 9.889 17.483 1.00 . A A . 48 GLN CB 1 1
4 6518 1 1 47 GLN CD C -2.865 12.165 18.533 1.00 . A A . 48 GLN CD 1 1
4 6519 1 1 47 GLN CG C -2.627 10.654 18.565 1.00 . A A . 48 GLN CG 1 1
4 6520 1 1 47 GLN H H -5.019 9.597 19.500 1.00 . A A . 48 GLN H 1 1
4 6521 1 1 47 GLN HA H -5.060 11.202 17.074 1.00 . A A . 48 GLN HA 1 1
4 6522 1 1 47 GLN HB2 H -3.241 8.823 17.642 1.00 . A A . 48 GLN HB2 1 1
4 6523 1 1 47 GLN HB3 H -2.980 10.142 16.510 1.00 . A A . 48 GLN HB3 1 1
4 6524 1 1 47 GLN HE21 H -4.142 12.132 20.118 1.00 . A A . 48 GLN HE21 1 1
4 6525 1 1 47 GLN HE22 H -3.820 13.701 19.392 1.00 . A A . 48 GLN HE22 1 1
4 6526 1 1 47 GLN HG2 H -2.897 10.263 19.544 1.00 . A A . 48 GLN HG2 1 1
4 6527 1 1 47 GLN HG3 H -1.565 10.462 18.411 1.00 . A A . 48 GLN HG3 1 1
4 6528 1 1 47 GLN N N -5.530 10.065 18.764 1.00 . A A . 48 GLN N 1 1
4 6529 1 1 47 GLN NE2 N -3.673 12.705 19.423 1.00 . A A . 48 GLN NE2 1 1
4 6530 1 1 47 GLN O O -5.936 9.638 15.352 1.00 . A A . 48 GLN O 1 1
4 6531 1 1 47 GLN OE1 O -2.334 12.887 17.699 1.00 . A A . 48 GLN OE1 1 1
4 6532 1 1 48 LYS C C -7.962 7.451 15.681 1.00 . A A . 49 LYS C 1 1
4 6533 1 1 48 LYS CA C -6.553 6.978 16.056 1.00 . A A . 49 LYS CA 1 1
4 6534 1 1 48 LYS CB C -6.486 5.593 16.759 1.00 . A A . 49 LYS CB 1 1
4 6535 1 1 48 LYS CD C -7.626 3.690 18.045 1.00 . A A . 49 LYS CD 1 1
4 6536 1 1 48 LYS CE C -9.007 3.200 18.498 1.00 . A A . 49 LYS CE 1 1
4 6537 1 1 48 LYS CG C -7.818 4.972 17.222 1.00 . A A . 49 LYS CG 1 1
4 6538 1 1 48 LYS H H -5.565 7.730 17.821 1.00 . A A . 49 LYS H 1 1
4 6539 1 1 48 LYS HA H -6.021 6.904 15.111 1.00 . A A . 49 LYS HA 1 1
4 6540 1 1 48 LYS HB2 H -6.011 4.889 16.075 1.00 . A A . 49 LYS HB2 1 1
4 6541 1 1 48 LYS HB3 H -5.838 5.675 17.633 1.00 . A A . 49 LYS HB3 1 1
4 6542 1 1 48 LYS HD2 H -7.144 2.925 17.436 1.00 . A A . 49 LYS HD2 1 1
4 6543 1 1 48 LYS HD3 H -7.003 3.901 18.913 1.00 . A A . 49 LYS HD3 1 1
4 6544 1 1 48 LYS HE2 H -9.585 4.067 18.832 1.00 . A A . 49 LYS HE2 1 1
4 6545 1 1 48 LYS HE3 H -9.505 2.756 17.632 1.00 . A A . 49 LYS HE3 1 1
4 6546 1 1 48 LYS HG2 H -8.346 5.683 17.854 1.00 . A A . 49 LYS HG2 1 1
4 6547 1 1 48 LYS HG3 H -8.434 4.749 16.350 1.00 . A A . 49 LYS HG3 1 1
4 6548 1 1 48 LYS HZ1 H -9.757 1.635 19.641 1.00 . A A . 49 LYS HZ1 1 1
4 6549 1 1 48 LYS HZ2 H -8.128 1.591 19.503 1.00 . A A . 49 LYS HZ2 1 1
4 6550 1 1 48 LYS HZ3 H -8.868 2.667 20.516 1.00 . A A . 49 LYS HZ3 1 1
4 6551 1 1 48 LYS N N -5.858 7.982 16.880 1.00 . A A . 49 LYS N 1 1
4 6552 1 1 48 LYS NZ N -8.931 2.213 19.604 1.00 . A A . 49 LYS NZ 1 1
4 6553 1 1 48 LYS O O -8.329 7.432 14.509 1.00 . A A . 49 LYS O 1 1
4 6554 1 1 49 LEU C C -10.095 9.675 15.523 1.00 . A A . 50 LEU C 1 1
4 6555 1 1 49 LEU CA C -10.080 8.460 16.458 1.00 . A A . 50 LEU CA 1 1
4 6556 1 1 49 LEU CB C -10.740 8.766 17.820 1.00 . A A . 50 LEU CB 1 1
4 6557 1 1 49 LEU CD1 C -11.880 7.941 19.905 1.00 . A A . 50 LEU CD1 1 1
4 6558 1 1 49 LEU CD2 C -11.943 6.491 17.924 1.00 . A A . 50 LEU CD2 1 1
4 6559 1 1 49 LEU CG C -11.094 7.523 18.665 1.00 . A A . 50 LEU CG 1 1
4 6560 1 1 49 LEU H H -8.330 7.945 17.594 1.00 . A A . 50 LEU H 1 1
4 6561 1 1 49 LEU HA H -10.665 7.698 15.944 1.00 . A A . 50 LEU HA 1 1
4 6562 1 1 49 LEU HB2 H -10.079 9.417 18.404 1.00 . A A . 50 LEU HB2 1 1
4 6563 1 1 49 LEU HB3 H -11.662 9.318 17.631 1.00 . A A . 50 LEU HB3 1 1
4 6564 1 1 49 LEU HD11 H -12.834 8.382 19.612 1.00 . A A . 50 LEU HD11 1 1
4 6565 1 1 49 LEU HD12 H -12.070 7.070 20.532 1.00 . A A . 50 LEU HD12 1 1
4 6566 1 1 49 LEU HD13 H -11.303 8.667 20.479 1.00 . A A . 50 LEU HD13 1 1
4 6567 1 1 49 LEU HD21 H -11.362 6.038 17.124 1.00 . A A . 50 LEU HD21 1 1
4 6568 1 1 49 LEU HD22 H -12.225 5.695 18.611 1.00 . A A . 50 LEU HD22 1 1
4 6569 1 1 49 LEU HD23 H -12.838 6.961 17.514 1.00 . A A . 50 LEU HD23 1 1
4 6570 1 1 49 LEU HG H -10.185 7.026 18.988 1.00 . A A . 50 LEU HG 1 1
4 6571 1 1 49 LEU N N -8.725 7.945 16.658 1.00 . A A . 50 LEU N 1 1
4 6572 1 1 49 LEU O O -10.946 9.740 14.637 1.00 . A A . 50 LEU O 1 1
4 6573 1 1 50 ALA C C -8.625 11.395 13.363 1.00 . A A . 51 ALA C 1 1
4 6574 1 1 50 ALA CA C -9.088 11.775 14.780 1.00 . A A . 51 ALA CA 1 1
4 6575 1 1 50 ALA CB C -8.162 12.822 15.414 1.00 . A A . 51 ALA CB 1 1
4 6576 1 1 50 ALA H H -8.482 10.532 16.417 1.00 . A A . 51 ALA H 1 1
4 6577 1 1 50 ALA HA H -10.089 12.199 14.675 1.00 . A A . 51 ALA HA 1 1
4 6578 1 1 50 ALA HB1 H -7.157 12.416 15.529 1.00 . A A . 51 ALA HB1 1 1
4 6579 1 1 50 ALA HB2 H -8.120 13.706 14.777 1.00 . A A . 51 ALA HB2 1 1
4 6580 1 1 50 ALA HB3 H -8.547 13.111 16.394 1.00 . A A . 51 ALA HB3 1 1
4 6581 1 1 50 ALA N N -9.163 10.617 15.671 1.00 . A A . 51 ALA N 1 1
4 6582 1 1 50 ALA O O -9.189 11.883 12.383 1.00 . A A . 51 ALA O 1 1
4 6583 1 1 51 HIS C C -8.134 9.302 11.125 1.00 . A A . 52 HIS C 1 1
4 6584 1 1 51 HIS CA C -7.097 10.082 11.944 1.00 . A A . 52 HIS CA 1 1
4 6585 1 1 51 HIS CB C -5.830 9.243 12.165 1.00 . A A . 52 HIS CB 1 1
4 6586 1 1 51 HIS CD2 C -5.457 8.013 9.934 1.00 . A A . 52 HIS CD2 1 1
4 6587 1 1 51 HIS CE1 C -3.640 9.038 9.233 1.00 . A A . 52 HIS CE1 1 1
4 6588 1 1 51 HIS CG C -5.095 8.928 10.886 1.00 . A A . 52 HIS CG 1 1
4 6589 1 1 51 HIS H H -7.195 10.139 14.075 1.00 . A A . 52 HIS H 1 1
4 6590 1 1 51 HIS HA H -6.819 10.967 11.371 1.00 . A A . 52 HIS HA 1 1
4 6591 1 1 51 HIS HB2 H -5.152 9.801 12.812 1.00 . A A . 52 HIS HB2 1 1
4 6592 1 1 51 HIS HB3 H -6.086 8.310 12.669 1.00 . A A . 52 HIS HB3 1 1
4 6593 1 1 51 HIS HD1 H -3.440 10.286 10.909 1.00 . A A . 52 HIS HD1 1 1
4 6594 1 1 51 HIS HD2 H -6.320 7.360 9.969 1.00 . A A . 52 HIS HD2 1 1
4 6595 1 1 51 HIS HE1 H -2.808 9.356 8.612 1.00 . A A . 52 HIS HE1 1 1
4 6596 1 1 51 HIS N N -7.626 10.515 13.237 1.00 . A A . 52 HIS N 1 1
4 6597 1 1 51 HIS ND1 N -3.949 9.549 10.437 1.00 . A A . 52 HIS ND1 1 1
4 6598 1 1 51 HIS NE2 N -4.541 8.105 8.883 1.00 . A A . 52 HIS NE2 1 1
4 6599 1 1 51 HIS O O -8.386 9.656 9.975 1.00 . A A . 52 HIS O 1 1
4 6600 1 1 52 TYR C C -11.035 8.232 10.586 1.00 . A A . 53 TYR C 1 1
4 6601 1 1 52 TYR CA C -9.757 7.462 10.974 1.00 . A A . 53 TYR CA 1 1
4 6602 1 1 52 TYR CB C -10.049 6.167 11.753 1.00 . A A . 53 TYR CB 1 1
4 6603 1 1 52 TYR CD1 C -8.336 4.718 10.570 1.00 . A A . 53 TYR CD1 1 1
4 6604 1 1 52 TYR CD2 C -8.322 4.755 12.999 1.00 . A A . 53 TYR CD2 1 1
4 6605 1 1 52 TYR CE1 C -7.218 3.864 10.569 1.00 . A A . 53 TYR CE1 1 1
4 6606 1 1 52 TYR CE2 C -7.210 3.890 13.007 1.00 . A A . 53 TYR CE2 1 1
4 6607 1 1 52 TYR CG C -8.878 5.191 11.780 1.00 . A A . 53 TYR CG 1 1
4 6608 1 1 52 TYR CZ C -6.650 3.450 11.791 1.00 . A A . 53 TYR CZ 1 1
4 6609 1 1 52 TYR H H -8.553 8.032 12.661 1.00 . A A . 53 TYR H 1 1
4 6610 1 1 52 TYR HA H -9.303 7.175 10.026 1.00 . A A . 53 TYR HA 1 1
4 6611 1 1 52 TYR HB2 H -10.347 6.424 12.771 1.00 . A A . 53 TYR HB2 1 1
4 6612 1 1 52 TYR HB3 H -10.892 5.661 11.281 1.00 . A A . 53 TYR HB3 1 1
4 6613 1 1 52 TYR HD1 H -8.780 5.019 9.635 1.00 . A A . 53 TYR HD1 1 1
4 6614 1 1 52 TYR HD2 H -8.748 5.082 13.933 1.00 . A A . 53 TYR HD2 1 1
4 6615 1 1 52 TYR HE1 H -6.792 3.517 9.641 1.00 . A A . 53 TYR HE1 1 1
4 6616 1 1 52 TYR HE2 H -6.783 3.560 13.944 1.00 . A A . 53 TYR HE2 1 1
4 6617 1 1 52 TYR HH H -5.331 2.373 12.701 1.00 . A A . 53 TYR HH 1 1
4 6618 1 1 52 TYR N N -8.772 8.275 11.699 1.00 . A A . 53 TYR N 1 1
4 6619 1 1 52 TYR O O -11.670 7.884 9.589 1.00 . A A . 53 TYR O 1 1
4 6620 1 1 52 TYR OH O -5.579 2.616 11.793 1.00 . A A . 53 TYR OH 1 1
4 6621 1 1 53 GLN C C -12.197 11.339 10.070 1.00 . A A . 54 GLN C 1 1
4 6622 1 1 53 GLN CA C -12.554 10.152 10.993 1.00 . A A . 54 GLN CA 1 1
4 6623 1 1 53 GLN CB C -13.213 10.649 12.295 1.00 . A A . 54 GLN CB 1 1
4 6624 1 1 53 GLN CD C -14.437 10.015 14.432 1.00 . A A . 54 GLN CD 1 1
4 6625 1 1 53 GLN CG C -13.812 9.507 13.134 1.00 . A A . 54 GLN CG 1 1
4 6626 1 1 53 GLN H H -10.835 9.544 12.118 1.00 . A A . 54 GLN H 1 1
4 6627 1 1 53 GLN HA H -13.297 9.566 10.453 1.00 . A A . 54 GLN HA 1 1
4 6628 1 1 53 GLN HB2 H -12.473 11.193 12.884 1.00 . A A . 54 GLN HB2 1 1
4 6629 1 1 53 GLN HB3 H -14.019 11.340 12.042 1.00 . A A . 54 GLN HB3 1 1
4 6630 1 1 53 GLN HE21 H -12.631 10.276 15.264 1.00 . A A . 54 GLN HE21 1 1
4 6631 1 1 53 GLN HE22 H -14.028 10.704 16.271 1.00 . A A . 54 GLN HE22 1 1
4 6632 1 1 53 GLN HG2 H -14.577 8.995 12.556 1.00 . A A . 54 GLN HG2 1 1
4 6633 1 1 53 GLN HG3 H -13.036 8.784 13.383 1.00 . A A . 54 GLN HG3 1 1
4 6634 1 1 53 GLN N N -11.397 9.297 11.314 1.00 . A A . 54 GLN N 1 1
4 6635 1 1 53 GLN NE2 N -13.632 10.361 15.410 1.00 . A A . 54 GLN NE2 1 1
4 6636 1 1 53 GLN O O -13.098 12.014 9.566 1.00 . A A . 54 GLN O 1 1
4 6637 1 1 53 GLN OE1 O -15.646 10.102 14.594 1.00 . A A . 54 GLN OE1 1 1
4 6638 1 1 54 SER C C -10.827 12.578 7.511 1.00 . A A . 55 SER C 1 1
4 6639 1 1 54 SER CA C -10.429 12.715 8.986 1.00 . A A . 55 SER CA 1 1
4 6640 1 1 54 SER CB C -8.901 12.823 9.073 1.00 . A A . 55 SER CB 1 1
4 6641 1 1 54 SER H H -10.210 11.030 10.282 1.00 . A A . 55 SER H 1 1
4 6642 1 1 54 SER HA H -10.848 13.647 9.371 1.00 . A A . 55 SER HA 1 1
4 6643 1 1 54 SER HB2 H -8.613 13.035 10.103 1.00 . A A . 55 SER HB2 1 1
4 6644 1 1 54 SER HB3 H -8.448 11.882 8.762 1.00 . A A . 55 SER HB3 1 1
4 6645 1 1 54 SER HG H -7.508 14.070 8.481 1.00 . A A . 55 SER HG 1 1
4 6646 1 1 54 SER N N -10.906 11.612 9.835 1.00 . A A . 55 SER N 1 1
4 6647 1 1 54 SER O O -10.745 11.498 6.917 1.00 . A A . 55 SER O 1 1
4 6648 1 1 54 SER OG O -8.427 13.861 8.226 1.00 . A A . 55 SER OG 1 1
4 6649 1 1 55 ARG C C -10.254 13.444 4.595 1.00 . A A . 56 ARG C 1 1
4 6650 1 1 55 ARG CA C -11.482 13.797 5.445 1.00 . A A . 56 ARG CA 1 1
4 6651 1 1 55 ARG CB C -12.015 15.209 5.132 1.00 . A A . 56 ARG CB 1 1
4 6652 1 1 55 ARG CD C -13.739 14.647 3.313 1.00 . A A . 56 ARG CD 1 1
4 6653 1 1 55 ARG CG C -12.466 15.422 3.675 1.00 . A A . 56 ARG CG 1 1
4 6654 1 1 55 ARG CZ C -16.192 14.990 3.629 1.00 . A A . 56 ARG CZ 1 1
4 6655 1 1 55 ARG H H -11.181 14.562 7.429 1.00 . A A . 56 ARG H 1 1
4 6656 1 1 55 ARG HA H -12.252 13.063 5.206 1.00 . A A . 56 ARG HA 1 1
4 6657 1 1 55 ARG HB2 H -12.863 15.414 5.785 1.00 . A A . 56 ARG HB2 1 1
4 6658 1 1 55 ARG HB3 H -11.234 15.936 5.357 1.00 . A A . 56 ARG HB3 1 1
4 6659 1 1 55 ARG HD2 H -13.855 14.687 2.228 1.00 . A A . 56 ARG HD2 1 1
4 6660 1 1 55 ARG HD3 H -13.623 13.607 3.612 1.00 . A A . 56 ARG HD3 1 1
4 6661 1 1 55 ARG HE H -14.784 15.942 4.650 1.00 . A A . 56 ARG HE 1 1
4 6662 1 1 55 ARG HG2 H -12.646 16.485 3.512 1.00 . A A . 56 ARG HG2 1 1
4 6663 1 1 55 ARG HG3 H -11.671 15.118 2.997 1.00 . A A . 56 ARG HG3 1 1
4 6664 1 1 55 ARG HH11 H -15.823 13.502 2.350 1.00 . A A . 56 ARG HH11 1 1
4 6665 1 1 55 ARG HH12 H -17.513 13.888 2.592 1.00 . A A . 56 ARG HH12 1 1
4 6666 1 1 55 ARG HH21 H -16.950 16.413 4.827 1.00 . A A . 56 ARG HH21 1 1
4 6667 1 1 55 ARG HH22 H -18.054 15.680 3.697 1.00 . A A . 56 ARG HH22 1 1
4 6668 1 1 55 ARG N N -11.182 13.709 6.885 1.00 . A A . 56 ARG N 1 1
4 6669 1 1 55 ARG NE N -14.936 15.230 3.952 1.00 . A A . 56 ARG NE 1 1
4 6670 1 1 55 ARG NH1 N -16.532 14.077 2.768 1.00 . A A . 56 ARG NH1 1 1
4 6671 1 1 55 ARG NH2 N -17.151 15.690 4.156 1.00 . A A . 56 ARG NH2 1 1
4 6672 1 1 55 ARG O O -10.410 12.833 3.540 1.00 . A A . 56 ARG O 1 1
4 6673 1 1 56 LYS C C -7.571 11.949 4.290 1.00 . A A . 57 LYS C 1 1
4 6674 1 1 56 LYS CA C -7.775 13.468 4.359 1.00 . A A . 57 LYS CA 1 1
4 6675 1 1 56 LYS CB C -6.619 14.192 5.088 1.00 . A A . 57 LYS CB 1 1
4 6676 1 1 56 LYS CD C -4.650 13.250 3.672 1.00 . A A . 57 LYS CD 1 1
4 6677 1 1 56 LYS CE C -3.288 13.597 3.057 1.00 . A A . 57 LYS CE 1 1
4 6678 1 1 56 LYS CG C -5.357 14.484 4.256 1.00 . A A . 57 LYS CG 1 1
4 6679 1 1 56 LYS H H -8.997 14.252 5.950 1.00 . A A . 57 LYS H 1 1
4 6680 1 1 56 LYS HA H -7.833 13.838 3.333 1.00 . A A . 57 LYS HA 1 1
4 6681 1 1 56 LYS HB2 H -6.986 15.162 5.431 1.00 . A A . 57 LYS HB2 1 1
4 6682 1 1 56 LYS HB3 H -6.336 13.626 5.977 1.00 . A A . 57 LYS HB3 1 1
4 6683 1 1 56 LYS HD2 H -4.525 12.486 4.443 1.00 . A A . 57 LYS HD2 1 1
4 6684 1 1 56 LYS HD3 H -5.267 12.843 2.872 1.00 . A A . 57 LYS HD3 1 1
4 6685 1 1 56 LYS HE2 H -2.961 12.752 2.444 1.00 . A A . 57 LYS HE2 1 1
4 6686 1 1 56 LYS HE3 H -3.408 14.456 2.390 1.00 . A A . 57 LYS HE3 1 1
4 6687 1 1 56 LYS HG2 H -5.618 15.153 3.436 1.00 . A A . 57 LYS HG2 1 1
4 6688 1 1 56 LYS HG3 H -4.660 15.016 4.904 1.00 . A A . 57 LYS HG3 1 1
4 6689 1 1 56 LYS HZ1 H -2.489 14.695 4.640 1.00 . A A . 57 LYS HZ1 1 1
4 6690 1 1 56 LYS HZ2 H -2.111 13.096 4.701 1.00 . A A . 57 LYS HZ2 1 1
4 6691 1 1 56 LYS HZ3 H -1.360 14.080 3.630 1.00 . A A . 57 LYS HZ3 1 1
4 6692 1 1 56 LYS N N -9.040 13.781 5.054 1.00 . A A . 57 LYS N 1 1
4 6693 1 1 56 LYS NZ N -2.255 13.883 4.085 1.00 . A A . 57 LYS NZ 1 1
4 6694 1 1 56 LYS O O -7.302 11.410 3.217 1.00 . A A . 57 LYS O 1 1
4 6695 1 1 57 HIS C C -8.787 9.158 4.555 1.00 . A A . 58 HIS C 1 1
4 6696 1 1 57 HIS CA C -7.730 9.781 5.471 1.00 . A A . 58 HIS CA 1 1
4 6697 1 1 57 HIS CB C -7.922 9.318 6.923 1.00 . A A . 58 HIS CB 1 1
4 6698 1 1 57 HIS CD2 C -9.339 7.195 7.051 1.00 . A A . 58 HIS CD2 1 1
4 6699 1 1 57 HIS CE1 C -7.743 5.684 7.232 1.00 . A A . 58 HIS CE1 1 1
4 6700 1 1 57 HIS CG C -8.130 7.828 7.066 1.00 . A A . 58 HIS CG 1 1
4 6701 1 1 57 HIS H H -8.062 11.758 6.236 1.00 . A A . 58 HIS H 1 1
4 6702 1 1 57 HIS HA H -6.757 9.432 5.125 1.00 . A A . 58 HIS HA 1 1
4 6703 1 1 57 HIS HB2 H -7.048 9.612 7.506 1.00 . A A . 58 HIS HB2 1 1
4 6704 1 1 57 HIS HB3 H -8.793 9.816 7.346 1.00 . A A . 58 HIS HB3 1 1
4 6705 1 1 57 HIS HD2 H -10.309 7.665 6.951 1.00 . A A . 58 HIS HD2 1 1
4 6706 1 1 57 HIS HE1 H -7.243 4.728 7.321 1.00 . A A . 58 HIS HE1 1 1
4 6707 1 1 57 HIS HE2 H -9.758 5.097 7.154 1.00 . A A . 58 HIS HE2 1 1
4 6708 1 1 57 HIS N N -7.792 11.248 5.407 1.00 . A A . 58 HIS N 1 1
4 6709 1 1 57 HIS ND1 N -7.120 6.872 7.187 1.00 . A A . 58 HIS ND1 1 1
4 6710 1 1 57 HIS NE2 N -9.075 5.847 7.157 1.00 . A A . 58 HIS NE2 1 1
4 6711 1 1 57 HIS O O -8.457 8.310 3.729 1.00 . A A . 58 HIS O 1 1
4 6712 1 1 58 ALA C C -10.840 9.292 2.309 1.00 . A A . 59 ALA C 1 1
4 6713 1 1 58 ALA CA C -11.132 9.115 3.810 1.00 . A A . 59 ALA CA 1 1
4 6714 1 1 58 ALA CB C -12.427 9.814 4.229 1.00 . A A . 59 ALA CB 1 1
4 6715 1 1 58 ALA H H -10.252 10.326 5.339 1.00 . A A . 59 ALA H 1 1
4 6716 1 1 58 ALA HA H -11.249 8.047 3.996 1.00 . A A . 59 ALA HA 1 1
4 6717 1 1 58 ALA HB1 H -13.262 9.414 3.654 1.00 . A A . 59 ALA HB1 1 1
4 6718 1 1 58 ALA HB2 H -12.610 9.635 5.291 1.00 . A A . 59 ALA HB2 1 1
4 6719 1 1 58 ALA HB3 H -12.354 10.888 4.053 1.00 . A A . 59 ALA HB3 1 1
4 6720 1 1 58 ALA N N -10.042 9.613 4.648 1.00 . A A . 59 ALA N 1 1
4 6721 1 1 58 ALA O O -11.027 8.353 1.536 1.00 . A A . 59 ALA O 1 1
4 6722 1 1 59 ASN C C -8.836 9.777 0.029 1.00 . A A . 60 ASN C 1 1
4 6723 1 1 59 ASN CA C -9.957 10.724 0.500 1.00 . A A . 60 ASN CA 1 1
4 6724 1 1 59 ASN CB C -9.556 12.205 0.376 1.00 . A A . 60 ASN CB 1 1
4 6725 1 1 59 ASN CG C -9.161 12.572 -1.045 1.00 . A A . 60 ASN CG 1 1
4 6726 1 1 59 ASN H H -10.196 11.197 2.572 1.00 . A A . 60 ASN H 1 1
4 6727 1 1 59 ASN HA H -10.823 10.544 -0.140 1.00 . A A . 60 ASN HA 1 1
4 6728 1 1 59 ASN HB2 H -10.388 12.836 0.690 1.00 . A A . 60 ASN HB2 1 1
4 6729 1 1 59 ASN HB3 H -8.710 12.415 1.031 1.00 . A A . 60 ASN HB3 1 1
4 6730 1 1 59 ASN HD21 H -11.057 13.075 -1.548 1.00 . A A . 60 ASN HD21 1 1
4 6731 1 1 59 ASN HD22 H -9.838 13.240 -2.803 1.00 . A A . 60 ASN HD22 1 1
4 6732 1 1 59 ASN N N -10.335 10.459 1.889 1.00 . A A . 60 ASN N 1 1
4 6733 1 1 59 ASN ND2 N -10.102 12.993 -1.862 1.00 . A A . 60 ASN ND2 1 1
4 6734 1 1 59 ASN O O -8.954 9.164 -1.036 1.00 . A A . 60 ASN O 1 1
4 6735 1 1 59 ASN OD1 O -8.009 12.481 -1.439 1.00 . A A . 60 ASN OD1 1 1
4 6736 1 1 60 LYS C C -7.124 7.239 0.411 1.00 . A A . 61 LYS C 1 1
4 6737 1 1 60 LYS CA C -6.663 8.697 0.508 1.00 . A A . 61 LYS CA 1 1
4 6738 1 1 60 LYS CB C -5.527 8.896 1.526 1.00 . A A . 61 LYS CB 1 1
4 6739 1 1 60 LYS CD C -3.008 8.856 1.820 1.00 . A A . 61 LYS CD 1 1
4 6740 1 1 60 LYS CE C -1.649 8.848 1.104 1.00 . A A . 61 LYS CE 1 1
4 6741 1 1 60 LYS CG C -4.179 8.606 0.859 1.00 . A A . 61 LYS CG 1 1
4 6742 1 1 60 LYS H H -7.721 10.125 1.699 1.00 . A A . 61 LYS H 1 1
4 6743 1 1 60 LYS HA H -6.298 8.972 -0.483 1.00 . A A . 61 LYS HA 1 1
4 6744 1 1 60 LYS HB2 H -5.513 9.936 1.858 1.00 . A A . 61 LYS HB2 1 1
4 6745 1 1 60 LYS HB3 H -5.672 8.254 2.396 1.00 . A A . 61 LYS HB3 1 1
4 6746 1 1 60 LYS HD2 H -3.135 9.835 2.285 1.00 . A A . 61 LYS HD2 1 1
4 6747 1 1 60 LYS HD3 H -3.020 8.103 2.607 1.00 . A A . 61 LYS HD3 1 1
4 6748 1 1 60 LYS HE2 H -1.663 9.606 0.315 1.00 . A A . 61 LYS HE2 1 1
4 6749 1 1 60 LYS HE3 H -0.881 9.140 1.827 1.00 . A A . 61 LYS HE3 1 1
4 6750 1 1 60 LYS HG2 H -4.164 7.571 0.516 1.00 . A A . 61 LYS HG2 1 1
4 6751 1 1 60 LYS HG3 H -4.080 9.271 0.001 1.00 . A A . 61 LYS HG3 1 1
4 6752 1 1 60 LYS HZ1 H -0.379 7.523 0.130 1.00 . A A . 61 LYS HZ1 1 1
4 6753 1 1 60 LYS HZ2 H -1.328 6.802 1.253 1.00 . A A . 61 LYS HZ2 1 1
4 6754 1 1 60 LYS HZ3 H -1.956 7.249 -0.195 1.00 . A A . 61 LYS HZ3 1 1
4 6755 1 1 60 LYS N N -7.772 9.604 0.829 1.00 . A A . 61 LYS N 1 1
4 6756 1 1 60 LYS NZ N -1.308 7.519 0.532 1.00 . A A . 61 LYS NZ 1 1
4 6757 1 1 60 LYS O O -6.742 6.540 -0.525 1.00 . A A . 61 LYS O 1 1
4 6758 1 1 61 VAL C C -9.480 5.255 0.073 1.00 . A A . 62 VAL C 1 1
4 6759 1 1 61 VAL CA C -8.586 5.441 1.302 1.00 . A A . 62 VAL CA 1 1
4 6760 1 1 61 VAL CB C -9.340 5.142 2.611 1.00 . A A . 62 VAL CB 1 1
4 6761 1 1 61 VAL CG1 C -10.158 3.843 2.556 1.00 . A A . 62 VAL CG1 1 1
4 6762 1 1 61 VAL CG2 C -8.328 4.985 3.751 1.00 . A A . 62 VAL CG2 1 1
4 6763 1 1 61 VAL H H -8.267 7.426 2.068 1.00 . A A . 62 VAL H 1 1
4 6764 1 1 61 VAL HA H -7.785 4.708 1.211 1.00 . A A . 62 VAL HA 1 1
4 6765 1 1 61 VAL HB H -10.015 5.966 2.840 1.00 . A A . 62 VAL HB 1 1
4 6766 1 1 61 VAL HG11 H -10.602 3.643 3.532 1.00 . A A . 62 VAL HG11 1 1
4 6767 1 1 61 VAL HG12 H -10.971 3.936 1.836 1.00 . A A . 62 VAL HG12 1 1
4 6768 1 1 61 VAL HG13 H -9.519 3.006 2.273 1.00 . A A . 62 VAL HG13 1 1
4 6769 1 1 61 VAL HG21 H -8.863 4.822 4.684 1.00 . A A . 62 VAL HG21 1 1
4 6770 1 1 61 VAL HG22 H -7.671 4.138 3.559 1.00 . A A . 62 VAL HG22 1 1
4 6771 1 1 61 VAL HG23 H -7.720 5.881 3.860 1.00 . A A . 62 VAL HG23 1 1
4 6772 1 1 61 VAL N N -7.990 6.790 1.325 1.00 . A A . 62 VAL N 1 1
4 6773 1 1 61 VAL O O -9.384 4.223 -0.580 1.00 . A A . 62 VAL O 1 1
4 6774 1 1 62 ARG C C -10.338 5.990 -2.772 1.00 . A A . 63 ARG C 1 1
4 6775 1 1 62 ARG CA C -11.164 6.210 -1.497 1.00 . A A . 63 ARG CA 1 1
4 6776 1 1 62 ARG CB C -11.996 7.501 -1.517 1.00 . A A . 63 ARG CB 1 1
4 6777 1 1 62 ARG CD C -13.922 8.831 -2.293 1.00 . A A . 63 ARG CD 1 1
4 6778 1 1 62 ARG CG C -13.108 7.561 -2.575 1.00 . A A . 63 ARG CG 1 1
4 6779 1 1 62 ARG CZ C -15.877 10.067 -3.212 1.00 . A A . 63 ARG CZ 1 1
4 6780 1 1 62 ARG H H -10.334 7.077 0.287 1.00 . A A . 63 ARG H 1 1
4 6781 1 1 62 ARG HA H -11.847 5.361 -1.420 1.00 . A A . 63 ARG HA 1 1
4 6782 1 1 62 ARG HB2 H -12.470 7.598 -0.538 1.00 . A A . 63 ARG HB2 1 1
4 6783 1 1 62 ARG HB3 H -11.334 8.355 -1.658 1.00 . A A . 63 ARG HB3 1 1
4 6784 1 1 62 ARG HD2 H -14.330 8.750 -1.284 1.00 . A A . 63 ARG HD2 1 1
4 6785 1 1 62 ARG HD3 H -13.246 9.688 -2.328 1.00 . A A . 63 ARG HD3 1 1
4 6786 1 1 62 ARG HE H -15.167 8.363 -3.973 1.00 . A A . 63 ARG HE 1 1
4 6787 1 1 62 ARG HG2 H -12.675 7.605 -3.575 1.00 . A A . 63 ARG HG2 1 1
4 6788 1 1 62 ARG HG3 H -13.752 6.684 -2.489 1.00 . A A . 63 ARG HG3 1 1
4 6789 1 1 62 ARG HH11 H -15.090 10.952 -1.605 1.00 . A A . 63 ARG HH11 1 1
4 6790 1 1 62 ARG HH12 H -16.463 11.780 -2.308 1.00 . A A . 63 ARG HH12 1 1
4 6791 1 1 62 ARG HH21 H -16.945 9.487 -4.813 1.00 . A A . 63 ARG HH21 1 1
4 6792 1 1 62 ARG HH22 H -17.458 10.963 -4.039 1.00 . A A . 63 ARG HH22 1 1
4 6793 1 1 62 ARG N N -10.304 6.244 -0.296 1.00 . A A . 63 ARG N 1 1
4 6794 1 1 62 ARG NE N -15.030 9.048 -3.245 1.00 . A A . 63 ARG NE 1 1
4 6795 1 1 62 ARG NH1 N -15.800 11.003 -2.310 1.00 . A A . 63 ARG NH1 1 1
4 6796 1 1 62 ARG NH2 N -16.829 10.178 -4.092 1.00 . A A . 63 ARG NH2 1 1
4 6797 1 1 62 ARG O O -10.703 5.157 -3.602 1.00 . A A . 63 ARG O 1 1
4 6798 1 1 63 ARG C C -7.569 5.100 -3.924 1.00 . A A . 64 ARG C 1 1
4 6799 1 1 63 ARG CA C -8.228 6.483 -3.999 1.00 . A A . 64 ARG CA 1 1
4 6800 1 1 63 ARG CB C -7.161 7.598 -3.979 1.00 . A A . 64 ARG CB 1 1
4 6801 1 1 63 ARG CD C -8.176 9.138 -5.758 1.00 . A A . 64 ARG CD 1 1
4 6802 1 1 63 ARG CG C -7.702 9.001 -4.304 1.00 . A A . 64 ARG CG 1 1
4 6803 1 1 63 ARG CZ C -9.783 11.063 -5.906 1.00 . A A . 64 ARG CZ 1 1
4 6804 1 1 63 ARG H H -8.960 7.325 -2.152 1.00 . A A . 64 ARG H 1 1
4 6805 1 1 63 ARG HA H -8.756 6.505 -4.953 1.00 . A A . 64 ARG HA 1 1
4 6806 1 1 63 ARG HB2 H -6.694 7.630 -2.994 1.00 . A A . 64 ARG HB2 1 1
4 6807 1 1 63 ARG HB3 H -6.380 7.355 -4.704 1.00 . A A . 64 ARG HB3 1 1
4 6808 1 1 63 ARG HD2 H -7.353 8.860 -6.421 1.00 . A A . 64 ARG HD2 1 1
4 6809 1 1 63 ARG HD3 H -9.000 8.449 -5.948 1.00 . A A . 64 ARG HD3 1 1
4 6810 1 1 63 ARG HE H -7.876 11.127 -6.449 1.00 . A A . 64 ARG HE 1 1
4 6811 1 1 63 ARG HG2 H -8.524 9.247 -3.633 1.00 . A A . 64 ARG HG2 1 1
4 6812 1 1 63 ARG HG3 H -6.901 9.722 -4.133 1.00 . A A . 64 ARG HG3 1 1
4 6813 1 1 63 ARG HH11 H -10.664 9.431 -5.171 1.00 . A A . 64 ARG HH11 1 1
4 6814 1 1 63 ARG HH12 H -11.696 10.827 -5.332 1.00 . A A . 64 ARG HH12 1 1
4 6815 1 1 63 ARG HH21 H -9.244 12.856 -6.626 1.00 . A A . 64 ARG HH21 1 1
4 6816 1 1 63 ARG HH22 H -10.907 12.712 -6.138 1.00 . A A . 64 ARG HH22 1 1
4 6817 1 1 63 ARG N N -9.191 6.675 -2.895 1.00 . A A . 64 ARG N 1 1
4 6818 1 1 63 ARG NE N -8.587 10.524 -6.064 1.00 . A A . 64 ARG NE 1 1
4 6819 1 1 63 ARG NH1 N -10.792 10.394 -5.423 1.00 . A A . 64 ARG NH1 1 1
4 6820 1 1 63 ARG NH2 N -9.991 12.305 -6.236 1.00 . A A . 64 ARG NH2 1 1
4 6821 1 1 63 ARG O O -7.565 4.372 -4.915 1.00 . A A . 64 ARG O 1 1
4 6822 1 1 64 TYR C C -7.361 2.228 -2.875 1.00 . A A . 65 TYR C 1 1
4 6823 1 1 64 TYR CA C -6.427 3.401 -2.528 1.00 . A A . 65 TYR CA 1 1
4 6824 1 1 64 TYR CB C -5.938 3.311 -1.076 1.00 . A A . 65 TYR CB 1 1
4 6825 1 1 64 TYR CD1 C -3.923 1.774 -1.040 1.00 . A A . 65 TYR CD1 1 1
4 6826 1 1 64 TYR CD2 C -6.044 0.949 -0.164 1.00 . A A . 65 TYR CD2 1 1
4 6827 1 1 64 TYR CE1 C -3.328 0.524 -0.780 1.00 . A A . 65 TYR CE1 1 1
4 6828 1 1 64 TYR CE2 C -5.456 -0.305 0.090 1.00 . A A . 65 TYR CE2 1 1
4 6829 1 1 64 TYR CG C -5.282 1.986 -0.737 1.00 . A A . 65 TYR CG 1 1
4 6830 1 1 64 TYR CZ C -4.096 -0.522 -0.220 1.00 . A A . 65 TYR CZ 1 1
4 6831 1 1 64 TYR H H -7.102 5.357 -1.977 1.00 . A A . 65 TYR H 1 1
4 6832 1 1 64 TYR HA H -5.554 3.321 -3.178 1.00 . A A . 65 TYR HA 1 1
4 6833 1 1 64 TYR HB2 H -5.223 4.115 -0.895 1.00 . A A . 65 TYR HB2 1 1
4 6834 1 1 64 TYR HB3 H -6.782 3.463 -0.403 1.00 . A A . 65 TYR HB3 1 1
4 6835 1 1 64 TYR HD1 H -3.336 2.568 -1.485 1.00 . A A . 65 TYR HD1 1 1
4 6836 1 1 64 TYR HD2 H -7.090 1.109 0.065 1.00 . A A . 65 TYR HD2 1 1
4 6837 1 1 64 TYR HE1 H -2.286 0.360 -1.020 1.00 . A A . 65 TYR HE1 1 1
4 6838 1 1 64 TYR HE2 H -6.037 -1.110 0.514 1.00 . A A . 65 TYR HE2 1 1
4 6839 1 1 64 TYR HH H -2.599 -1.772 -0.242 1.00 . A A . 65 TYR HH 1 1
4 6840 1 1 64 TYR N N -7.056 4.709 -2.756 1.00 . A A . 65 TYR N 1 1
4 6841 1 1 64 TYR O O -6.946 1.292 -3.551 1.00 . A A . 65 TYR O 1 1
4 6842 1 1 64 TYR OH O -3.537 -1.742 0.008 1.00 . A A . 65 TYR OH 1 1
4 6843 1 1 65 MET C C -9.876 1.065 -4.255 1.00 . A A . 66 MET C 1 1
4 6844 1 1 65 MET CA C -9.658 1.278 -2.748 1.00 . A A . 66 MET CA 1 1
4 6845 1 1 65 MET CB C -10.977 1.663 -2.052 1.00 . A A . 66 MET CB 1 1
4 6846 1 1 65 MET CE C -9.850 -0.417 1.291 1.00 . A A . 66 MET CE 1 1
4 6847 1 1 65 MET CG C -10.914 1.351 -0.553 1.00 . A A . 66 MET CG 1 1
4 6848 1 1 65 MET H H -8.911 3.099 -1.916 1.00 . A A . 66 MET H 1 1
4 6849 1 1 65 MET HA H -9.318 0.326 -2.336 1.00 . A A . 66 MET HA 1 1
4 6850 1 1 65 MET HB2 H -11.179 2.727 -2.196 1.00 . A A . 66 MET HB2 1 1
4 6851 1 1 65 MET HB3 H -11.802 1.096 -2.486 1.00 . A A . 66 MET HB3 1 1
4 6852 1 1 65 MET HE1 H -10.260 0.247 2.053 1.00 . A A . 66 MET HE1 1 1
4 6853 1 1 65 MET HE2 H -9.770 -1.427 1.693 1.00 . A A . 66 MET HE2 1 1
4 6854 1 1 65 MET HE3 H -8.859 -0.068 0.997 1.00 . A A . 66 MET HE3 1 1
4 6855 1 1 65 MET HG2 H -10.010 1.798 -0.139 1.00 . A A . 66 MET HG2 1 1
4 6856 1 1 65 MET HG3 H -11.770 1.815 -0.060 1.00 . A A . 66 MET HG3 1 1
4 6857 1 1 65 MET N N -8.633 2.292 -2.464 1.00 . A A . 66 MET N 1 1
4 6858 1 1 65 MET O O -10.134 -0.063 -4.680 1.00 . A A . 66 MET O 1 1
4 6859 1 1 65 MET SD S -10.924 -0.423 -0.166 1.00 . A A . 66 MET SD 1 1
4 6860 1 1 66 ALA C C -8.527 1.437 -7.132 1.00 . A A . 67 ALA C 1 1
4 6861 1 1 66 ALA CA C -9.825 2.021 -6.532 1.00 . A A . 67 ALA CA 1 1
4 6862 1 1 66 ALA CB C -10.134 3.413 -7.098 1.00 . A A . 67 ALA CB 1 1
4 6863 1 1 66 ALA H H -9.515 3.015 -4.668 1.00 . A A . 67 ALA H 1 1
4 6864 1 1 66 ALA HA H -10.648 1.355 -6.801 1.00 . A A . 67 ALA HA 1 1
4 6865 1 1 66 ALA HB1 H -10.254 3.347 -8.180 1.00 . A A . 67 ALA HB1 1 1
4 6866 1 1 66 ALA HB2 H -11.059 3.791 -6.663 1.00 . A A . 67 ALA HB2 1 1
4 6867 1 1 66 ALA HB3 H -9.323 4.106 -6.875 1.00 . A A . 67 ALA HB3 1 1
4 6868 1 1 66 ALA N N -9.737 2.115 -5.073 1.00 . A A . 67 ALA N 1 1
4 6869 1 1 66 ALA O O -8.577 0.555 -7.990 1.00 . A A . 67 ALA O 1 1
4 6870 1 1 67 ILE C C -5.860 -0.098 -6.787 1.00 . A A . 68 ILE C 1 1
4 6871 1 1 67 ILE CA C -6.030 1.405 -7.085 1.00 . A A . 68 ILE CA 1 1
4 6872 1 1 67 ILE CB C -4.923 2.266 -6.426 1.00 . A A . 68 ILE CB 1 1
4 6873 1 1 67 ILE CD1 C -4.194 4.728 -6.120 1.00 . A A . 68 ILE CD1 1 1
4 6874 1 1 67 ILE CG1 C -4.977 3.716 -6.968 1.00 . A A . 68 ILE CG1 1 1
4 6875 1 1 67 ILE CG2 C -3.518 1.678 -6.665 1.00 . A A . 68 ILE CG2 1 1
4 6876 1 1 67 ILE H H -7.392 2.609 -5.940 1.00 . A A . 68 ILE H 1 1
4 6877 1 1 67 ILE HA H -5.950 1.525 -8.167 1.00 . A A . 68 ILE HA 1 1
4 6878 1 1 67 ILE HB H -5.100 2.286 -5.350 1.00 . A A . 68 ILE HB 1 1
4 6879 1 1 67 ILE HD11 H -3.126 4.522 -6.160 1.00 . A A . 68 ILE HD11 1 1
4 6880 1 1 67 ILE HD12 H -4.368 5.732 -6.509 1.00 . A A . 68 ILE HD12 1 1
4 6881 1 1 67 ILE HD13 H -4.533 4.688 -5.085 1.00 . A A . 68 ILE HD13 1 1
4 6882 1 1 67 ILE HG12 H -4.595 3.738 -7.990 1.00 . A A . 68 ILE HG12 1 1
4 6883 1 1 67 ILE HG13 H -6.009 4.062 -7.004 1.00 . A A . 68 ILE HG13 1 1
4 6884 1 1 67 ILE HG21 H -3.428 0.695 -6.203 1.00 . A A . 68 ILE HG21 1 1
4 6885 1 1 67 ILE HG22 H -3.324 1.591 -7.735 1.00 . A A . 68 ILE HG22 1 1
4 6886 1 1 67 ILE HG23 H -2.756 2.313 -6.216 1.00 . A A . 68 ILE HG23 1 1
4 6887 1 1 67 ILE N N -7.358 1.887 -6.654 1.00 . A A . 68 ILE N 1 1
4 6888 1 1 67 ILE O O -5.354 -0.843 -7.627 1.00 . A A . 68 ILE O 1 1
4 6889 1 1 68 ASN C C -7.013 -2.954 -6.129 1.00 . A A . 69 ASN C 1 1
4 6890 1 1 68 ASN CA C -6.304 -1.961 -5.172 1.00 . A A . 69 ASN CA 1 1
4 6891 1 1 68 ASN CB C -6.900 -1.989 -3.750 1.00 . A A . 69 ASN CB 1 1
4 6892 1 1 68 ASN CG C -6.812 -3.354 -3.086 1.00 . A A . 69 ASN CG 1 1
4 6893 1 1 68 ASN H H -6.740 0.118 -4.990 1.00 . A A . 69 ASN H 1 1
4 6894 1 1 68 ASN HA H -5.259 -2.272 -5.115 1.00 . A A . 69 ASN HA 1 1
4 6895 1 1 68 ASN HB2 H -6.369 -1.275 -3.121 1.00 . A A . 69 ASN HB2 1 1
4 6896 1 1 68 ASN HB3 H -7.948 -1.691 -3.790 1.00 . A A . 69 ASN HB3 1 1
4 6897 1 1 68 ASN HD21 H -4.894 -3.060 -2.517 1.00 . A A . 69 ASN HD21 1 1
4 6898 1 1 68 ASN HD22 H -5.615 -4.598 -2.074 1.00 . A A . 69 ASN HD22 1 1
4 6899 1 1 68 ASN N N -6.334 -0.561 -5.624 1.00 . A A . 69 ASN N 1 1
4 6900 1 1 68 ASN ND2 N -5.677 -3.695 -2.517 1.00 . A A . 69 ASN ND2 1 1
4 6901 1 1 68 ASN O O -6.758 -4.158 -6.070 1.00 . A A . 69 ASN O 1 1
4 6902 1 1 68 ASN OD1 O -7.765 -4.121 -3.052 1.00 . A A . 69 ASN OD1 1 1
4 6903 1 1 69 GLN C C -8.412 -2.648 -9.472 1.00 . A A . 70 GLN C 1 1
4 6904 1 1 69 GLN CA C -8.614 -3.212 -8.045 1.00 . A A . 70 GLN CA 1 1
4 6905 1 1 69 GLN CB C -10.092 -3.310 -7.616 1.00 . A A . 70 GLN CB 1 1
4 6906 1 1 69 GLN CD C -12.203 -2.064 -6.953 1.00 . A A . 70 GLN CD 1 1
4 6907 1 1 69 GLN CG C -10.818 -1.956 -7.587 1.00 . A A . 70 GLN CG 1 1
4 6908 1 1 69 GLN H H -8.008 -1.451 -7.019 1.00 . A A . 70 GLN H 1 1
4 6909 1 1 69 GLN HA H -8.225 -4.230 -8.073 1.00 . A A . 70 GLN HA 1 1
4 6910 1 1 69 GLN HB2 H -10.620 -3.982 -8.295 1.00 . A A . 70 GLN HB2 1 1
4 6911 1 1 69 GLN HB3 H -10.131 -3.750 -6.618 1.00 . A A . 70 GLN HB3 1 1
4 6912 1 1 69 GLN HE21 H -11.622 -1.045 -5.306 1.00 . A A . 70 GLN HE21 1 1
4 6913 1 1 69 GLN HE22 H -13.304 -1.588 -5.344 1.00 . A A . 70 GLN HE22 1 1
4 6914 1 1 69 GLN HG2 H -10.229 -1.245 -7.016 1.00 . A A . 70 GLN HG2 1 1
4 6915 1 1 69 GLN HG3 H -10.923 -1.571 -8.602 1.00 . A A . 70 GLN HG3 1 1
4 6916 1 1 69 GLN N N -7.866 -2.453 -7.030 1.00 . A A . 70 GLN N 1 1
4 6917 1 1 69 GLN NE2 N -12.393 -1.519 -5.770 1.00 . A A . 70 GLN NE2 1 1
4 6918 1 1 69 GLN O O -9.209 -2.907 -10.377 1.00 . A A . 70 GLN O 1 1
4 6919 1 1 69 GLN OE1 O -13.135 -2.636 -7.506 1.00 . A A . 70 GLN OE1 1 1
4 6920 1 1 70 GLY C C -5.478 -0.919 -11.038 1.00 . A A . 71 GLY C 1 1
4 6921 1 1 70 GLY CA C -6.981 -1.206 -10.934 1.00 . A A . 71 GLY CA 1 1
4 6922 1 1 70 GLY H H -6.738 -1.691 -8.879 1.00 . A A . 71 GLY H 1 1
4 6923 1 1 70 GLY HA2 H -7.258 -1.844 -11.774 1.00 . A A . 71 GLY HA2 1 1
4 6924 1 1 70 GLY HA3 H -7.525 -0.266 -11.015 1.00 . A A . 71 GLY HA3 1 1
4 6925 1 1 70 GLY N N -7.342 -1.868 -9.674 1.00 . A A . 71 GLY N 1 1
4 6926 1 1 70 GLY O O -5.078 0.164 -11.465 1.00 . A A . 71 GLY O 1 1
4 6927 1 1 71 GLU C C -2.515 -1.919 -12.003 1.00 . A A . 72 GLU C 1 1
4 6928 1 1 71 GLU CA C -3.167 -1.827 -10.594 1.00 . A A . 72 GLU CA 1 1
4 6929 1 1 71 GLU CB C -2.678 -2.910 -9.610 1.00 . A A . 72 GLU CB 1 1
4 6930 1 1 71 GLU CD C -1.067 -1.523 -8.180 1.00 . A A . 72 GLU CD 1 1
4 6931 1 1 71 GLU CG C -1.238 -2.756 -9.090 1.00 . A A . 72 GLU CG 1 1
4 6932 1 1 71 GLU H H -5.070 -2.725 -10.277 1.00 . A A . 72 GLU H 1 1
4 6933 1 1 71 GLU HA H -2.887 -0.859 -10.179 1.00 . A A . 72 GLU HA 1 1
4 6934 1 1 71 GLU HB2 H -3.333 -2.900 -8.740 1.00 . A A . 72 GLU HB2 1 1
4 6935 1 1 71 GLU HB3 H -2.780 -3.887 -10.085 1.00 . A A . 72 GLU HB3 1 1
4 6936 1 1 71 GLU HG2 H -0.988 -3.658 -8.524 1.00 . A A . 72 GLU HG2 1 1
4 6937 1 1 71 GLU HG3 H -0.533 -2.706 -9.920 1.00 . A A . 72 GLU HG3 1 1
4 6938 1 1 71 GLU N N -4.643 -1.878 -10.622 1.00 . A A . 72 GLU N 1 1
4 6939 1 1 71 GLU O O -1.542 -2.642 -12.231 1.00 . A A . 72 GLU O 1 1
4 6940 1 1 71 GLU OE1 O -0.751 -0.424 -8.696 1.00 . A A . 72 GLU OE1 1 1
4 6941 1 1 71 GLU OE2 O -1.215 -1.655 -6.940 1.00 . A A . 72 GLU OE2 1 1
4 6942 1 1 72 ASP C C -1.271 -0.348 -14.503 1.00 . A A . 73 ASP C 1 1
4 6943 1 1 72 ASP CA C -2.595 -1.144 -14.374 1.00 . A A . 73 ASP CA 1 1
4 6944 1 1 72 ASP CB C -3.714 -0.525 -15.234 1.00 . A A . 73 ASP CB 1 1
4 6945 1 1 72 ASP CG C -3.446 -0.587 -16.750 1.00 . A A . 73 ASP CG 1 1
4 6946 1 1 72 ASP H H -3.868 -0.630 -12.737 1.00 . A A . 73 ASP H 1 1
4 6947 1 1 72 ASP HA H -2.412 -2.161 -14.726 1.00 . A A . 73 ASP HA 1 1
4 6948 1 1 72 ASP HB2 H -4.645 -1.062 -15.034 1.00 . A A . 73 ASP HB2 1 1
4 6949 1 1 72 ASP HB3 H -3.857 0.513 -14.927 1.00 . A A . 73 ASP HB3 1 1
4 6950 1 1 72 ASP N N -3.073 -1.208 -12.985 1.00 . A A . 73 ASP N 1 1
4 6951 1 1 72 ASP O O -0.885 0.401 -13.597 1.00 . A A . 73 ASP O 1 1
4 6952 1 1 72 ASP OD1 O -2.818 -1.565 -17.222 1.00 . A A . 73 ASP OD1 1 1
4 6953 1 1 72 ASP OD2 O -3.881 0.338 -17.476 1.00 . A A . 73 ASP OD2 1 1
4 6954 1 1 73 SER C C 0.572 1.734 -15.804 1.00 . A A . 74 SER C 1 1
4 6955 1 1 73 SER CA C 0.690 0.206 -15.936 1.00 . A A . 74 SER CA 1 1
4 6956 1 1 73 SER CB C 1.165 -0.142 -17.353 1.00 . A A . 74 SER CB 1 1
4 6957 1 1 73 SER H H -0.950 -1.100 -16.351 1.00 . A A . 74 SER H 1 1
4 6958 1 1 73 SER HA H 1.446 -0.138 -15.229 1.00 . A A . 74 SER HA 1 1
4 6959 1 1 73 SER HB2 H 0.424 0.205 -18.076 1.00 . A A . 74 SER HB2 1 1
4 6960 1 1 73 SER HB3 H 2.109 0.367 -17.556 1.00 . A A . 74 SER HB3 1 1
4 6961 1 1 73 SER HG H 2.102 -1.825 -16.956 1.00 . A A . 74 SER HG 1 1
4 6962 1 1 73 SER N N -0.574 -0.487 -15.636 1.00 . A A . 74 SER N 1 1
4 6963 1 1 73 SER O O -0.389 2.344 -16.285 1.00 . A A . 74 SER O 1 1
4 6964 1 1 73 SER OG O 1.342 -1.545 -17.505 1.00 . A A . 74 SER OG 1 1
4 6965 1 1 74 VAL C C 1.943 4.573 -16.231 1.00 . A A . 75 VAL C 1 1
4 6966 1 1 74 VAL CA C 1.596 3.823 -14.928 1.00 . A A . 75 VAL CA 1 1
4 6967 1 1 74 VAL CB C 2.628 4.170 -13.829 1.00 . A A . 75 VAL CB 1 1
4 6968 1 1 74 VAL CG1 C 2.673 5.673 -13.518 1.00 . A A . 75 VAL CG1 1 1
4 6969 1 1 74 VAL CG2 C 2.305 3.451 -12.510 1.00 . A A . 75 VAL CG2 1 1
4 6970 1 1 74 VAL H H 2.326 1.812 -14.805 1.00 . A A . 75 VAL H 1 1
4 6971 1 1 74 VAL HA H 0.615 4.129 -14.568 1.00 . A A . 75 VAL HA 1 1
4 6972 1 1 74 VAL HB H 3.620 3.856 -14.156 1.00 . A A . 75 VAL HB 1 1
4 6973 1 1 74 VAL HG11 H 3.407 5.864 -12.734 1.00 . A A . 75 VAL HG11 1 1
4 6974 1 1 74 VAL HG12 H 2.972 6.241 -14.398 1.00 . A A . 75 VAL HG12 1 1
4 6975 1 1 74 VAL HG13 H 1.696 6.018 -13.177 1.00 . A A . 75 VAL HG13 1 1
4 6976 1 1 74 VAL HG21 H 3.028 3.736 -11.745 1.00 . A A . 75 VAL HG21 1 1
4 6977 1 1 74 VAL HG22 H 1.303 3.719 -12.172 1.00 . A A . 75 VAL HG22 1 1
4 6978 1 1 74 VAL HG23 H 2.360 2.370 -12.639 1.00 . A A . 75 VAL HG23 1 1
4 6979 1 1 74 VAL N N 1.561 2.367 -15.163 1.00 . A A . 75 VAL N 1 1
4 6980 1 1 74 VAL O O 2.941 4.221 -16.870 1.00 . A A . 75 VAL O 1 1
4 6981 1 1 75 PRO C C 2.571 7.436 -17.640 1.00 . A A . 76 PRO C 1 1
4 6982 1 1 75 PRO CA C 1.424 6.414 -17.845 1.00 . A A . 76 PRO CA 1 1
4 6983 1 1 75 PRO CB C 0.063 7.058 -18.149 1.00 . A A . 76 PRO CB 1 1
4 6984 1 1 75 PRO CD C -0.028 6.094 -15.970 1.00 . A A . 76 PRO CD 1 1
4 6985 1 1 75 PRO CG C -0.504 7.315 -16.756 1.00 . A A . 76 PRO CG 1 1
4 6986 1 1 75 PRO HA H 1.699 5.761 -18.675 1.00 . A A . 76 PRO HA 1 1
4 6987 1 1 75 PRO HB2 H 0.137 7.971 -18.741 1.00 . A A . 76 PRO HB2 1 1
4 6988 1 1 75 PRO HB3 H -0.569 6.335 -18.667 1.00 . A A . 76 PRO HB3 1 1
4 6989 1 1 75 PRO HD2 H 0.174 6.375 -14.936 1.00 . A A . 76 PRO HD2 1 1
4 6990 1 1 75 PRO HD3 H -0.795 5.319 -16.005 1.00 . A A . 76 PRO HD3 1 1
4 6991 1 1 75 PRO HG2 H -0.064 8.221 -16.336 1.00 . A A . 76 PRO HG2 1 1
4 6992 1 1 75 PRO HG3 H -1.592 7.387 -16.769 1.00 . A A . 76 PRO HG3 1 1
4 6993 1 1 75 PRO N N 1.178 5.609 -16.638 1.00 . A A . 76 PRO N 1 1
4 6994 1 1 75 PRO O O 2.412 8.639 -17.860 1.00 . A A . 76 PRO O 1 1
4 6995 1 1 76 ALA C C 5.484 8.525 -18.096 1.00 . A A . 77 ALA C 1 1
4 6996 1 1 76 ALA CA C 4.917 7.767 -16.872 1.00 . A A . 77 ALA CA 1 1
4 6997 1 1 76 ALA CB C 5.970 6.840 -16.251 1.00 . A A . 77 ALA CB 1 1
4 6998 1 1 76 ALA H H 3.788 5.965 -17.006 1.00 . A A . 77 ALA H 1 1
4 6999 1 1 76 ALA HA H 4.640 8.511 -16.123 1.00 . A A . 77 ALA HA 1 1
4 7000 1 1 76 ALA HB1 H 5.563 6.356 -15.362 1.00 . A A . 77 ALA HB1 1 1
4 7001 1 1 76 ALA HB2 H 6.270 6.077 -16.971 1.00 . A A . 77 ALA HB2 1 1
4 7002 1 1 76 ALA HB3 H 6.850 7.418 -15.961 1.00 . A A . 77 ALA HB3 1 1
4 7003 1 1 76 ALA N N 3.728 6.963 -17.169 1.00 . A A . 77 ALA N 1 1
4 7004 1 1 76 ALA O O 5.293 8.128 -19.252 1.00 . A A . 77 ALA O 1 1
4 7005 1 1 77 LYS C C 7.975 9.789 -19.625 1.00 . A A . 78 LYS C 1 1
4 7006 1 1 77 LYS CA C 6.863 10.489 -18.822 1.00 . A A . 78 LYS CA 1 1
4 7007 1 1 77 LYS CB C 7.364 11.773 -18.138 1.00 . A A . 78 LYS CB 1 1
4 7008 1 1 77 LYS CD C 8.929 12.856 -16.496 1.00 . A A . 78 LYS CD 1 1
4 7009 1 1 77 LYS CE C 10.076 12.628 -15.504 1.00 . A A . 78 LYS CE 1 1
4 7010 1 1 77 LYS CG C 8.520 11.535 -17.156 1.00 . A A . 78 LYS CG 1 1
4 7011 1 1 77 LYS H H 6.323 9.862 -16.848 1.00 . A A . 78 LYS H 1 1
4 7012 1 1 77 LYS HA H 6.109 10.798 -19.540 1.00 . A A . 78 LYS HA 1 1
4 7013 1 1 77 LYS HB2 H 7.693 12.479 -18.903 1.00 . A A . 78 LYS HB2 1 1
4 7014 1 1 77 LYS HB3 H 6.530 12.233 -17.604 1.00 . A A . 78 LYS HB3 1 1
4 7015 1 1 77 LYS HD2 H 9.245 13.557 -17.271 1.00 . A A . 78 LYS HD2 1 1
4 7016 1 1 77 LYS HD3 H 8.067 13.273 -15.973 1.00 . A A . 78 LYS HD3 1 1
4 7017 1 1 77 LYS HE2 H 9.752 11.901 -14.753 1.00 . A A . 78 LYS HE2 1 1
4 7018 1 1 77 LYS HE3 H 10.927 12.198 -16.040 1.00 . A A . 78 LYS HE3 1 1
4 7019 1 1 77 LYS HG2 H 8.206 10.830 -16.386 1.00 . A A . 78 LYS HG2 1 1
4 7020 1 1 77 LYS HG3 H 9.375 11.122 -17.693 1.00 . A A . 78 LYS HG3 1 1
4 7021 1 1 77 LYS HZ1 H 11.238 13.735 -14.185 1.00 . A A . 78 LYS HZ1 1 1
4 7022 1 1 77 LYS HZ2 H 10.803 14.578 -15.511 1.00 . A A . 78 LYS HZ2 1 1
4 7023 1 1 77 LYS HZ3 H 9.715 14.301 -14.322 1.00 . A A . 78 LYS HZ3 1 1
4 7024 1 1 77 LYS N N 6.208 9.620 -17.823 1.00 . A A . 78 LYS N 1 1
4 7025 1 1 77 LYS NZ N 10.483 13.894 -14.838 1.00 . A A . 78 LYS NZ 1 1
4 7026 1 1 77 LYS O O 8.464 8.721 -19.248 1.00 . A A . 78 LYS O 1 1
4 7027 1 1 78 LYS C C 10.884 10.169 -20.961 1.00 . A A . 79 LYS C 1 1
4 7028 1 1 78 LYS CA C 9.502 9.998 -21.618 1.00 . A A . 79 LYS CA 1 1
4 7029 1 1 78 LYS CB C 9.397 10.741 -22.968 1.00 . A A . 79 LYS CB 1 1
4 7030 1 1 78 LYS CD C 7.974 11.133 -25.070 1.00 . A A . 79 LYS CD 1 1
4 7031 1 1 78 LYS CE C 9.062 10.748 -26.082 1.00 . A A . 79 LYS CE 1 1
4 7032 1 1 78 LYS CG C 8.114 10.378 -23.739 1.00 . A A . 79 LYS CG 1 1
4 7033 1 1 78 LYS H H 7.964 11.313 -20.924 1.00 . A A . 79 LYS H 1 1
4 7034 1 1 78 LYS HA H 9.388 8.929 -21.817 1.00 . A A . 79 LYS HA 1 1
4 7035 1 1 78 LYS HB2 H 9.424 11.819 -22.794 1.00 . A A . 79 LYS HB2 1 1
4 7036 1 1 78 LYS HB3 H 10.259 10.469 -23.578 1.00 . A A . 79 LYS HB3 1 1
4 7037 1 1 78 LYS HD2 H 6.996 10.896 -25.493 1.00 . A A . 79 LYS HD2 1 1
4 7038 1 1 78 LYS HD3 H 8.014 12.207 -24.877 1.00 . A A . 79 LYS HD3 1 1
4 7039 1 1 78 LYS HE2 H 10.041 11.008 -25.670 1.00 . A A . 79 LYS HE2 1 1
4 7040 1 1 78 LYS HE3 H 9.038 9.663 -26.228 1.00 . A A . 79 LYS HE3 1 1
4 7041 1 1 78 LYS HG2 H 8.103 9.304 -23.933 1.00 . A A . 79 LYS HG2 1 1
4 7042 1 1 78 LYS HG3 H 7.245 10.620 -23.125 1.00 . A A . 79 LYS HG3 1 1
4 7043 1 1 78 LYS HZ1 H 9.584 11.178 -28.047 1.00 . A A . 79 LYS HZ1 1 1
4 7044 1 1 78 LYS HZ2 H 7.973 11.196 -27.796 1.00 . A A . 79 LYS HZ2 1 1
4 7045 1 1 78 LYS HZ3 H 8.896 12.442 -27.278 1.00 . A A . 79 LYS HZ3 1 1
4 7046 1 1 78 LYS N N 8.410 10.431 -20.717 1.00 . A A . 79 LYS N 1 1
4 7047 1 1 78 LYS NZ N 8.864 11.437 -27.385 1.00 . A A . 79 LYS NZ 1 1
4 7048 1 1 78 LYS O O 11.675 11.024 -21.357 1.00 . A A . 79 LYS O 1 1
4 7049 1 1 79 PHE C C 13.724 9.427 -19.869 1.00 . A A . 80 PHE C 1 1
4 7050 1 1 79 PHE CA C 12.382 9.367 -19.104 1.00 . A A . 80 PHE CA 1 1
4 7051 1 1 79 PHE CB C 12.341 8.142 -18.173 1.00 . A A . 80 PHE CB 1 1
4 7052 1 1 79 PHE CD1 C 13.652 6.217 -19.187 1.00 . A A . 80 PHE CD1 1 1
4 7053 1 1 79 PHE CD2 C 11.220 6.145 -19.279 1.00 . A A . 80 PHE CD2 1 1
4 7054 1 1 79 PHE CE1 C 13.715 4.997 -19.886 1.00 . A A . 80 PHE CE1 1 1
4 7055 1 1 79 PHE CE2 C 11.284 4.925 -19.977 1.00 . A A . 80 PHE CE2 1 1
4 7056 1 1 79 PHE CG C 12.406 6.801 -18.889 1.00 . A A . 80 PHE CG 1 1
4 7057 1 1 79 PHE CZ C 12.531 4.352 -20.283 1.00 . A A . 80 PHE CZ 1 1
4 7058 1 1 79 PHE H H 10.425 8.727 -19.660 1.00 . A A . 80 PHE H 1 1
4 7059 1 1 79 PHE HA H 12.351 10.256 -18.473 1.00 . A A . 80 PHE HA 1 1
4 7060 1 1 79 PHE HB2 H 13.177 8.207 -17.475 1.00 . A A . 80 PHE HB2 1 1
4 7061 1 1 79 PHE HB3 H 11.427 8.183 -17.577 1.00 . A A . 80 PHE HB3 1 1
4 7062 1 1 79 PHE HD1 H 14.569 6.709 -18.888 1.00 . A A . 80 PHE HD1 1 1
4 7063 1 1 79 PHE HD2 H 10.257 6.577 -19.046 1.00 . A A . 80 PHE HD2 1 1
4 7064 1 1 79 PHE HE1 H 14.676 4.556 -20.119 1.00 . A A . 80 PHE HE1 1 1
4 7065 1 1 79 PHE HE2 H 10.372 4.425 -20.277 1.00 . A A . 80 PHE HE2 1 1
4 7066 1 1 79 PHE HZ H 12.579 3.415 -20.821 1.00 . A A . 80 PHE HZ 1 1
4 7067 1 1 79 PHE N N 11.161 9.368 -19.930 1.00 . A A . 80 PHE N 1 1
4 7068 1 1 79 PHE O O 14.710 9.938 -19.334 1.00 . A A . 80 PHE O 1 1
4 7069 1 1 80 LYS C C 15.376 10.351 -22.434 1.00 . A A . 81 LYS C 1 1
4 7070 1 1 80 LYS CA C 14.964 8.935 -21.983 1.00 . A A . 81 LYS CA 1 1
4 7071 1 1 80 LYS CB C 14.685 8.007 -23.183 1.00 . A A . 81 LYS CB 1 1
4 7072 1 1 80 LYS CD C 15.706 6.661 -25.117 1.00 . A A . 81 LYS CD 1 1
4 7073 1 1 80 LYS CE C 14.674 7.094 -26.168 1.00 . A A . 81 LYS CE 1 1
4 7074 1 1 80 LYS CG C 15.933 7.737 -24.043 1.00 . A A . 81 LYS CG 1 1
4 7075 1 1 80 LYS H H 12.926 8.506 -21.472 1.00 . A A . 81 LYS H 1 1
4 7076 1 1 80 LYS HA H 15.806 8.527 -21.421 1.00 . A A . 81 LYS HA 1 1
4 7077 1 1 80 LYS HB2 H 14.323 7.049 -22.802 1.00 . A A . 81 LYS HB2 1 1
4 7078 1 1 80 LYS HB3 H 13.902 8.449 -23.801 1.00 . A A . 81 LYS HB3 1 1
4 7079 1 1 80 LYS HD2 H 16.659 6.469 -25.611 1.00 . A A . 81 LYS HD2 1 1
4 7080 1 1 80 LYS HD3 H 15.377 5.738 -24.636 1.00 . A A . 81 LYS HD3 1 1
4 7081 1 1 80 LYS HE2 H 13.711 7.258 -25.676 1.00 . A A . 81 LYS HE2 1 1
4 7082 1 1 80 LYS HE3 H 14.996 8.045 -26.604 1.00 . A A . 81 LYS HE3 1 1
4 7083 1 1 80 LYS HG2 H 16.247 8.657 -24.535 1.00 . A A . 81 LYS HG2 1 1
4 7084 1 1 80 LYS HG3 H 16.741 7.402 -23.392 1.00 . A A . 81 LYS HG3 1 1
4 7085 1 1 80 LYS HZ1 H 14.216 5.186 -26.862 1.00 . A A . 81 LYS HZ1 1 1
4 7086 1 1 80 LYS HZ2 H 13.845 6.364 -27.928 1.00 . A A . 81 LYS HZ2 1 1
4 7087 1 1 80 LYS HZ3 H 15.399 5.917 -27.722 1.00 . A A . 81 LYS HZ3 1 1
4 7088 1 1 80 LYS N N 13.773 8.922 -21.112 1.00 . A A . 81 LYS N 1 1
4 7089 1 1 80 LYS NZ N 14.525 6.073 -27.238 1.00 . A A . 81 LYS NZ 1 1
4 7090 1 1 80 LYS O O 16.552 10.584 -22.718 1.00 . A A . 81 LYS O 1 1
4 7091 1 1 81 ALA C C 15.475 13.491 -21.854 1.00 . A A . 82 ALA C 1 1
4 7092 1 1 81 ALA CA C 14.667 12.682 -22.896 1.00 . A A . 82 ALA CA 1 1
4 7093 1 1 81 ALA CB C 13.306 13.339 -23.169 1.00 . A A . 82 ALA CB 1 1
4 7094 1 1 81 ALA H H 13.490 11.040 -22.221 1.00 . A A . 82 ALA H 1 1
4 7095 1 1 81 ALA HA H 15.235 12.682 -23.828 1.00 . A A . 82 ALA HA 1 1
4 7096 1 1 81 ALA HB1 H 12.753 12.757 -23.908 1.00 . A A . 82 ALA HB1 1 1
4 7097 1 1 81 ALA HB2 H 12.726 13.397 -22.247 1.00 . A A . 82 ALA HB2 1 1
4 7098 1 1 81 ALA HB3 H 13.452 14.348 -23.558 1.00 . A A . 82 ALA HB3 1 1
4 7099 1 1 81 ALA N N 14.430 11.293 -22.495 1.00 . A A . 82 ALA N 1 1
4 7100 1 1 81 ALA O O 15.541 13.137 -20.672 1.00 . A A . 82 ALA O 1 1
4 7101 1 1 82 ALA C C 16.750 16.984 -22.045 1.00 . A A . 83 ALA C 1 1
4 7102 1 1 82 ALA CA C 16.843 15.544 -21.479 1.00 . A A . 83 ALA CA 1 1
4 7103 1 1 82 ALA CB C 18.299 15.054 -21.460 1.00 . A A . 83 ALA CB 1 1
4 7104 1 1 82 ALA H H 15.941 14.853 -23.269 1.00 . A A . 83 ALA H 1 1
4 7105 1 1 82 ALA HA H 16.453 15.541 -20.461 1.00 . A A . 83 ALA HA 1 1
4 7106 1 1 82 ALA HB1 H 18.698 15.023 -22.476 1.00 . A A . 83 ALA HB1 1 1
4 7107 1 1 82 ALA HB2 H 18.915 15.726 -20.861 1.00 . A A . 83 ALA HB2 1 1
4 7108 1 1 82 ALA HB3 H 18.350 14.054 -21.026 1.00 . A A . 83 ALA HB3 1 1
4 7109 1 1 82 ALA N N 16.060 14.610 -22.296 1.00 . A A . 83 ALA N 1 1
4 7110 1 1 82 ALA O O 16.558 17.146 -23.257 1.00 . A A . 83 ALA O 1 1
4 7111 1 1 83 PRO C C 18.030 19.821 -22.523 1.00 . A A . 84 PRO C 1 1
4 7112 1 1 83 PRO CA C 16.816 19.427 -21.662 1.00 . A A . 84 PRO CA 1 1
4 7113 1 1 83 PRO CB C 16.728 20.264 -20.381 1.00 . A A . 84 PRO CB 1 1
4 7114 1 1 83 PRO CD C 17.107 17.980 -19.770 1.00 . A A . 84 PRO CD 1 1
4 7115 1 1 83 PRO CG C 17.446 19.406 -19.339 1.00 . A A . 84 PRO CG 1 1
4 7116 1 1 83 PRO HA H 15.905 19.578 -22.245 1.00 . A A . 84 PRO HA 1 1
4 7117 1 1 83 PRO HB2 H 17.195 21.244 -20.490 1.00 . A A . 84 PRO HB2 1 1
4 7118 1 1 83 PRO HB3 H 15.681 20.377 -20.094 1.00 . A A . 84 PRO HB3 1 1
4 7119 1 1 83 PRO HD2 H 17.927 17.310 -19.510 1.00 . A A . 84 PRO HD2 1 1
4 7120 1 1 83 PRO HD3 H 16.189 17.658 -19.275 1.00 . A A . 84 PRO HD3 1 1
4 7121 1 1 83 PRO HG2 H 18.523 19.564 -19.412 1.00 . A A . 84 PRO HG2 1 1
4 7122 1 1 83 PRO HG3 H 17.095 19.617 -18.328 1.00 . A A . 84 PRO HG3 1 1
4 7123 1 1 83 PRO N N 16.885 18.035 -21.210 1.00 . A A . 84 PRO N 1 1
4 7124 1 1 83 PRO O O 19.160 19.392 -22.267 1.00 . A A . 84 PRO O 1 1
4 7125 1 1 84 ALA C C 18.436 22.518 -25.120 1.00 . A A . 85 ALA C 1 1
4 7126 1 1 84 ALA CA C 18.822 21.185 -24.448 1.00 . A A . 85 ALA CA 1 1
4 7127 1 1 84 ALA CB C 19.107 20.119 -25.520 1.00 . A A . 85 ALA CB 1 1
4 7128 1 1 84 ALA H H 16.845 20.986 -23.652 1.00 . A A . 85 ALA H 1 1
4 7129 1 1 84 ALA HA H 19.731 21.371 -23.885 1.00 . A A . 85 ALA HA 1 1
4 7130 1 1 84 ALA HB1 H 19.454 19.198 -25.051 1.00 . A A . 85 ALA HB1 1 1
4 7131 1 1 84 ALA HB2 H 18.203 19.910 -26.094 1.00 . A A . 85 ALA HB2 1 1
4 7132 1 1 84 ALA HB3 H 19.883 20.479 -26.197 1.00 . A A . 85 ALA HB3 1 1
4 7133 1 1 84 ALA N N 17.794 20.666 -23.532 1.00 . A A . 85 ALA N 1 1
4 7134 1 1 84 ALA O O 19.287 23.383 -25.336 1.00 . A A . 85 ALA O 1 1
4 7135 1 1 85 GLU C C 15.149 24.169 -25.499 1.00 . A A . 86 GLU C 1 1
4 7136 1 1 85 GLU CA C 16.554 23.877 -26.063 1.00 . A A . 86 GLU CA 1 1
4 7137 1 1 85 GLU CB C 16.458 23.662 -27.591 1.00 . A A . 86 GLU CB 1 1
4 7138 1 1 85 GLU CD C 18.519 25.080 -28.261 1.00 . A A . 86 GLU CD 1 1
4 7139 1 1 85 GLU CG C 17.803 23.711 -28.334 1.00 . A A . 86 GLU CG 1 1
4 7140 1 1 85 GLU H H 16.530 21.929 -25.205 1.00 . A A . 86 GLU H 1 1
4 7141 1 1 85 GLU HA H 17.170 24.754 -25.859 1.00 . A A . 86 GLU HA 1 1
4 7142 1 1 85 GLU HB2 H 15.991 22.694 -27.780 1.00 . A A . 86 GLU HB2 1 1
4 7143 1 1 85 GLU HB3 H 15.804 24.419 -28.027 1.00 . A A . 86 GLU HB3 1 1
4 7144 1 1 85 GLU HG2 H 18.454 22.924 -27.950 1.00 . A A . 86 GLU HG2 1 1
4 7145 1 1 85 GLU HG3 H 17.614 23.480 -29.384 1.00 . A A . 86 GLU HG3 1 1
4 7146 1 1 85 GLU N N 17.151 22.689 -25.428 1.00 . A A . 86 GLU N 1 1
4 7147 1 1 85 GLU O O 14.523 23.312 -24.869 1.00 . A A . 86 GLU O 1 1
4 7148 1 1 85 GLU OE1 O 17.869 26.114 -27.969 1.00 . A A . 86 GLU OE1 1 1
4 7149 1 1 85 GLU OE2 O 19.742 25.136 -28.538 1.00 . A A . 86 GLU OE2 1 1
4 7150 1 1 86 ILE C C 12.160 25.050 -25.954 1.00 . A A . 87 ILE C 1 1
4 7151 1 1 86 ILE CA C 13.311 25.851 -25.307 1.00 . A A . 87 ILE CA 1 1
4 7152 1 1 86 ILE CB C 13.189 27.371 -25.587 1.00 . A A . 87 ILE CB 1 1
4 7153 1 1 86 ILE CD1 C 14.396 28.090 -23.385 1.00 . A A . 87 ILE CD1 1 1
4 7154 1 1 86 ILE CG1 C 14.311 28.202 -24.914 1.00 . A A . 87 ILE CG1 1 1
4 7155 1 1 86 ILE CG2 C 11.817 27.950 -25.196 1.00 . A A . 87 ILE CG2 1 1
4 7156 1 1 86 ILE H H 15.214 26.032 -26.273 1.00 . A A . 87 ILE H 1 1
4 7157 1 1 86 ILE HA H 13.228 25.694 -24.232 1.00 . A A . 87 ILE HA 1 1
4 7158 1 1 86 ILE HB H 13.298 27.514 -26.662 1.00 . A A . 87 ILE HB 1 1
4 7159 1 1 86 ILE HD11 H 15.197 28.736 -23.024 1.00 . A A . 87 ILE HD11 1 1
4 7160 1 1 86 ILE HD12 H 13.461 28.409 -22.925 1.00 . A A . 87 ILE HD12 1 1
4 7161 1 1 86 ILE HD13 H 14.619 27.066 -23.089 1.00 . A A . 87 ILE HD13 1 1
4 7162 1 1 86 ILE HG12 H 15.275 27.912 -25.330 1.00 . A A . 87 ILE HG12 1 1
4 7163 1 1 86 ILE HG13 H 14.170 29.252 -25.169 1.00 . A A . 87 ILE HG13 1 1
4 7164 1 1 86 ILE HG21 H 11.827 29.033 -25.310 1.00 . A A . 87 ILE HG21 1 1
4 7165 1 1 86 ILE HG22 H 11.039 27.552 -25.846 1.00 . A A . 87 ILE HG22 1 1
4 7166 1 1 86 ILE HG23 H 11.579 27.701 -24.161 1.00 . A A . 87 ILE HG23 1 1
4 7167 1 1 86 ILE N N 14.643 25.384 -25.745 1.00 . A A . 87 ILE N 1 1
4 7168 1 1 86 ILE O O 11.077 24.935 -25.376 1.00 . A A . 87 ILE O 1 1
4 7169 1 1 87 SER C C 12.116 22.502 -28.646 1.00 . A A . 88 SER C 1 1
4 7170 1 1 87 SER CA C 11.424 23.638 -27.877 1.00 . A A . 88 SER CA 1 1
4 7171 1 1 87 SER CB C 10.616 24.532 -28.832 1.00 . A A . 88 SER CB 1 1
4 7172 1 1 87 SER H H 13.311 24.584 -27.533 1.00 . A A . 88 SER H 1 1
4 7173 1 1 87 SER HA H 10.725 23.177 -27.178 1.00 . A A . 88 SER HA 1 1
4 7174 1 1 87 SER HB2 H 9.964 23.905 -29.441 1.00 . A A . 88 SER HB2 1 1
4 7175 1 1 87 SER HB3 H 9.990 25.204 -28.244 1.00 . A A . 88 SER HB3 1 1
4 7176 1 1 87 SER HG H 11.764 26.097 -29.210 1.00 . A A . 88 SER HG 1 1
4 7177 1 1 87 SER N N 12.394 24.462 -27.133 1.00 . A A . 88 SER N 1 1
4 7178 1 1 87 SER O O 11.922 21.323 -28.347 1.00 . A A . 88 SER O 1 1
4 7179 1 1 87 SER OG O 11.459 25.301 -29.688 1.00 . A A . 88 SER OG 1 1
4 7180 1 1 88 ASP C C 14.979 22.736 -31.056 1.00 . A A . 89 ASP C 1 1
4 7181 1 1 88 ASP CA C 13.755 21.990 -30.481 1.00 . A A . 89 ASP CA 1 1
4 7182 1 1 88 ASP CB C 12.869 21.467 -31.625 1.00 . A A . 89 ASP CB 1 1
4 7183 1 1 88 ASP CG C 13.626 20.493 -32.545 1.00 . A A . 89 ASP CG 1 1
4 7184 1 1 88 ASP H H 12.991 23.865 -29.781 1.00 . A A . 89 ASP H 1 1
4 7185 1 1 88 ASP HA H 14.117 21.141 -29.899 1.00 . A A . 89 ASP HA 1 1
4 7186 1 1 88 ASP HB2 H 12.004 20.953 -31.203 1.00 . A A . 89 ASP HB2 1 1
4 7187 1 1 88 ASP HB3 H 12.498 22.314 -32.206 1.00 . A A . 89 ASP HB3 1 1
4 7188 1 1 88 ASP N N 12.950 22.869 -29.619 1.00 . A A . 89 ASP N 1 1
4 7189 1 1 88 ASP O O 16.049 22.146 -31.220 1.00 . A A . 89 ASP O 1 1
4 7190 1 1 88 ASP OD1 O 13.893 19.342 -32.121 1.00 . A A . 89 ASP OD1 1 1
4 7191 1 1 88 ASP OD2 O 13.934 20.866 -33.703 1.00 . A A . 89 ASP OD2 1 1
4 7192 1 1 89 GLY C C 15.491 26.392 -31.987 1.00 . A A . 90 GLY C 1 1
4 7193 1 1 89 GLY CA C 15.887 24.912 -31.863 1.00 . A A . 90 GLY CA 1 1
4 7194 1 1 89 GLY H H 13.912 24.439 -31.209 1.00 . A A . 90 GLY H 1 1
4 7195 1 1 89 GLY HA2 H 16.751 24.855 -31.201 1.00 . A A . 90 GLY HA2 1 1
4 7196 1 1 89 GLY HA3 H 16.187 24.553 -32.848 1.00 . A A . 90 GLY HA3 1 1
4 7197 1 1 89 GLY N N 14.829 24.037 -31.336 1.00 . A A . 90 GLY N 1 1
4 7198 1 1 89 GLY O O 16.077 27.114 -32.795 1.00 . A A . 90 GLY O 1 1
4 7199 1 1 90 GLU C C 13.403 28.634 -29.871 1.00 . A A . 91 GLU C 1 1
4 7200 1 1 90 GLU CA C 13.978 28.231 -31.245 1.00 . A A . 91 GLU CA 1 1
4 7201 1 1 90 GLU CB C 12.910 28.315 -32.355 1.00 . A A . 91 GLU CB 1 1
4 7202 1 1 90 GLU CD C 11.532 29.796 -33.885 1.00 . A A . 91 GLU CD 1 1
4 7203 1 1 90 GLU CG C 12.336 29.721 -32.572 1.00 . A A . 91 GLU CG 1 1
4 7204 1 1 90 GLU H H 14.054 26.226 -30.565 1.00 . A A . 91 GLU H 1 1
4 7205 1 1 90 GLU HA H 14.789 28.919 -31.489 1.00 . A A . 91 GLU HA 1 1
4 7206 1 1 90 GLU HB2 H 13.368 27.993 -33.292 1.00 . A A . 91 GLU HB2 1 1
4 7207 1 1 90 GLU HB3 H 12.097 27.626 -32.127 1.00 . A A . 91 GLU HB3 1 1
4 7208 1 1 90 GLU HG2 H 11.690 29.984 -31.731 1.00 . A A . 91 GLU HG2 1 1
4 7209 1 1 90 GLU HG3 H 13.162 30.436 -32.600 1.00 . A A . 91 GLU HG3 1 1
4 7210 1 1 90 GLU N N 14.495 26.854 -31.220 1.00 . A A . 91 GLU N 1 1
4 7211 1 1 90 GLU O O 12.834 27.804 -29.157 1.00 . A A . 91 GLU O 1 1
4 7212 1 1 90 GLU OE1 O 10.575 29.001 -34.060 1.00 . A A . 91 GLU OE1 1 1
4 7213 1 1 90 GLU OE2 O 11.851 30.647 -34.752 1.00 . A A . 91 GLU OE2 1 1
4 7214 1 1 91 ASP C C 11.541 30.698 -28.187 1.00 . A A . 92 ASP C 1 1
4 7215 1 1 91 ASP CA C 13.073 30.493 -28.224 1.00 . A A . 92 ASP CA 1 1
4 7216 1 1 91 ASP CB C 13.856 31.785 -27.925 1.00 . A A . 92 ASP CB 1 1
4 7217 1 1 91 ASP CG C 13.538 32.397 -26.545 1.00 . A A . 92 ASP CG 1 1
4 7218 1 1 91 ASP H H 14.020 30.538 -30.128 1.00 . A A . 92 ASP H 1 1
4 7219 1 1 91 ASP HA H 13.312 29.787 -27.429 1.00 . A A . 92 ASP HA 1 1
4 7220 1 1 91 ASP HB2 H 14.923 31.556 -27.962 1.00 . A A . 92 ASP HB2 1 1
4 7221 1 1 91 ASP HB3 H 13.644 32.516 -28.708 1.00 . A A . 92 ASP HB3 1 1
4 7222 1 1 91 ASP N N 13.547 29.911 -29.494 1.00 . A A . 92 ASP N 1 1
4 7223 1 1 91 ASP O O 11.022 31.816 -28.126 1.00 . A A . 92 ASP O 1 1
4 7224 1 1 91 ASP OD1 O 12.936 31.716 -25.679 1.00 . A A . 92 ASP OD1 1 1
4 7225 1 1 91 ASP OD2 O 13.928 33.569 -26.316 1.00 . A A . 92 ASP OD2 1 1
4 7226 1 1 92 ARG C C 8.687 29.725 -26.860 1.00 . A A . 93 ARG C 1 1
4 7227 1 1 92 ARG CA C 9.324 29.521 -28.251 1.00 . A A . 93 ARG CA 1 1
4 7228 1 1 92 ARG CB C 8.889 28.217 -28.947 1.00 . A A . 93 ARG CB 1 1
4 7229 1 1 92 ARG CD C 8.735 27.018 -31.188 1.00 . A A . 93 ARG CD 1 1
4 7230 1 1 92 ARG CG C 9.314 28.210 -30.422 1.00 . A A . 93 ARG CG 1 1
4 7231 1 1 92 ARG CZ C 8.971 26.226 -33.562 1.00 . A A . 93 ARG CZ 1 1
4 7232 1 1 92 ARG H H 11.313 28.717 -28.340 1.00 . A A . 93 ARG H 1 1
4 7233 1 1 92 ARG HA H 8.947 30.350 -28.852 1.00 . A A . 93 ARG HA 1 1
4 7234 1 1 92 ARG HB2 H 9.310 27.356 -28.427 1.00 . A A . 93 ARG HB2 1 1
4 7235 1 1 92 ARG HB3 H 7.807 28.145 -28.927 1.00 . A A . 93 ARG HB3 1 1
4 7236 1 1 92 ARG HD2 H 9.122 26.094 -30.757 1.00 . A A . 93 ARG HD2 1 1
4 7237 1 1 92 ARG HD3 H 7.646 27.027 -31.098 1.00 . A A . 93 ARG HD3 1 1
4 7238 1 1 92 ARG HE H 9.599 27.959 -32.903 1.00 . A A . 93 ARG HE 1 1
4 7239 1 1 92 ARG HG2 H 8.965 29.129 -30.894 1.00 . A A . 93 ARG HG2 1 1
4 7240 1 1 92 ARG HG3 H 10.400 28.171 -30.489 1.00 . A A . 93 ARG HG3 1 1
4 7241 1 1 92 ARG HH11 H 8.068 24.827 -32.462 1.00 . A A . 93 ARG HH11 1 1
4 7242 1 1 92 ARG HH12 H 8.324 24.412 -34.137 1.00 . A A . 93 ARG HH12 1 1
4 7243 1 1 92 ARG HH21 H 9.893 27.432 -34.827 1.00 . A A . 93 ARG HH21 1 1
4 7244 1 1 92 ARG HH22 H 9.361 25.892 -35.512 1.00 . A A . 93 ARG HH22 1 1
4 7245 1 1 92 ARG N N 10.799 29.589 -28.253 1.00 . A A . 93 ARG N 1 1
4 7246 1 1 92 ARG NE N 9.115 27.114 -32.605 1.00 . A A . 93 ARG NE 1 1
4 7247 1 1 92 ARG NH1 N 8.396 25.070 -33.381 1.00 . A A . 93 ARG NH1 1 1
4 7248 1 1 92 ARG NH2 N 9.425 26.529 -34.739 1.00 . A A . 93 ARG NH2 1 1
4 7249 1 1 92 ARG O O 7.603 29.215 -26.574 1.00 . A A . 93 ARG O 1 1
4 7250 1 1 93 SER C C 7.801 31.930 -24.596 1.00 . A A . 94 SER C 1 1
4 7251 1 1 93 SER CA C 8.874 30.826 -24.625 1.00 . A A . 94 SER CA 1 1
4 7252 1 1 93 SER CB C 10.067 31.273 -23.770 1.00 . A A . 94 SER CB 1 1
4 7253 1 1 93 SER H H 10.219 30.889 -26.287 1.00 . A A . 94 SER H 1 1
4 7254 1 1 93 SER HA H 8.426 29.940 -24.168 1.00 . A A . 94 SER HA 1 1
4 7255 1 1 93 SER HB2 H 9.711 31.529 -22.773 1.00 . A A . 94 SER HB2 1 1
4 7256 1 1 93 SER HB3 H 10.783 30.455 -23.683 1.00 . A A . 94 SER HB3 1 1
4 7257 1 1 93 SER HG H 11.534 32.114 -24.776 1.00 . A A . 94 SER HG 1 1
4 7258 1 1 93 SER N N 9.344 30.483 -25.982 1.00 . A A . 94 SER N 1 1
4 7259 1 1 93 SER O O 7.153 32.133 -23.567 1.00 . A A . 94 SER O 1 1
4 7260 1 1 93 SER OG O 10.703 32.407 -24.333 1.00 . A A . 94 SER OG 1 1
4 7261 1 1 94 LYS C C 5.786 33.672 -27.146 1.00 . A A . 95 LYS C 1 1
4 7262 1 1 94 LYS CA C 6.648 33.756 -25.879 1.00 . A A . 95 LYS CA 1 1
4 7263 1 1 94 LYS CB C 7.410 35.088 -25.845 1.00 . A A . 95 LYS CB 1 1
4 7264 1 1 94 LYS CD C 8.538 36.821 -24.394 1.00 . A A . 95 LYS CD 1 1
4 7265 1 1 94 LYS CE C 9.043 37.135 -22.980 1.00 . A A . 95 LYS CE 1 1
4 7266 1 1 94 LYS CG C 7.906 35.427 -24.430 1.00 . A A . 95 LYS CG 1 1
4 7267 1 1 94 LYS H H 8.230 32.434 -26.484 1.00 . A A . 95 LYS H 1 1
4 7268 1 1 94 LYS HA H 5.945 33.762 -25.045 1.00 . A A . 95 LYS HA 1 1
4 7269 1 1 94 LYS HB2 H 8.256 35.049 -26.534 1.00 . A A . 95 LYS HB2 1 1
4 7270 1 1 94 LYS HB3 H 6.737 35.873 -26.183 1.00 . A A . 95 LYS HB3 1 1
4 7271 1 1 94 LYS HD2 H 9.371 36.855 -25.098 1.00 . A A . 95 LYS HD2 1 1
4 7272 1 1 94 LYS HD3 H 7.787 37.558 -24.688 1.00 . A A . 95 LYS HD3 1 1
4 7273 1 1 94 LYS HE2 H 8.200 37.081 -22.285 1.00 . A A . 95 LYS HE2 1 1
4 7274 1 1 94 LYS HE3 H 9.767 36.369 -22.689 1.00 . A A . 95 LYS HE3 1 1
4 7275 1 1 94 LYS HG2 H 7.065 35.399 -23.736 1.00 . A A . 95 LYS HG2 1 1
4 7276 1 1 94 LYS HG3 H 8.648 34.692 -24.116 1.00 . A A . 95 LYS HG3 1 1
4 7277 1 1 94 LYS HZ1 H 9.016 39.207 -23.162 1.00 . A A . 95 LYS HZ1 1 1
4 7278 1 1 94 LYS HZ2 H 10.003 38.678 -21.976 1.00 . A A . 95 LYS HZ2 1 1
4 7279 1 1 94 LYS HZ3 H 10.465 38.548 -23.534 1.00 . A A . 95 LYS HZ3 1 1
4 7280 1 1 94 LYS N N 7.610 32.645 -25.715 1.00 . A A . 95 LYS N 1 1
4 7281 1 1 94 LYS NZ N 9.672 38.480 -22.911 1.00 . A A . 95 LYS NZ 1 1
4 7282 1 1 94 LYS O O 4.815 34.415 -27.276 1.00 . A A . 95 LYS O 1 1
4 7283 1 1 95 CYS C C 5.357 31.040 -29.709 1.00 . A A . 96 CYS C 1 1
4 7284 1 1 95 CYS CA C 5.374 32.528 -29.311 1.00 . A A . 96 CYS CA 1 1
4 7285 1 1 95 CYS CB C 5.978 33.409 -30.420 1.00 . A A . 96 CYS CB 1 1
4 7286 1 1 95 CYS H H 6.907 32.187 -27.881 1.00 . A A . 96 CYS H 1 1
4 7287 1 1 95 CYS HA H 4.337 32.826 -29.179 1.00 . A A . 96 CYS HA 1 1
4 7288 1 1 95 CYS HB2 H 5.416 33.267 -31.344 1.00 . A A . 96 CYS HB2 1 1
4 7289 1 1 95 CYS HB3 H 5.894 34.458 -30.129 1.00 . A A . 96 CYS HB3 1 1
4 7290 1 1 95 CYS HG H 7.948 33.921 -31.673 1.00 . A A . 96 CYS HG 1 1
4 7291 1 1 95 CYS N N 6.104 32.761 -28.062 1.00 . A A . 96 CYS N 1 1
4 7292 1 1 95 CYS O O 6.269 30.283 -29.378 1.00 . A A . 96 CYS O 1 1
4 7293 1 1 95 CYS SG S 7.730 33.008 -30.710 1.00 . A A . 96 CYS SG 1 1
4 7294 1 1 96 CYS C C 3.603 29.352 -32.393 1.00 . A A . 97 CYS C 1 1
4 7295 1 1 96 CYS CA C 4.077 29.283 -30.930 1.00 . A A . 97 CYS CA 1 1
4 7296 1 1 96 CYS CB C 3.046 28.588 -30.024 1.00 . A A . 97 CYS CB 1 1
4 7297 1 1 96 CYS H H 3.601 31.331 -30.649 1.00 . A A . 97 CYS H 1 1
4 7298 1 1 96 CYS HA H 4.995 28.700 -30.878 1.00 . A A . 97 CYS HA 1 1
4 7299 1 1 96 CYS HB2 H 3.501 28.445 -29.046 1.00 . A A . 97 CYS HB2 1 1
4 7300 1 1 96 CYS HB3 H 2.183 29.245 -29.905 1.00 . A A . 97 CYS HB3 1 1
4 7301 1 1 96 CYS N N 4.314 30.638 -30.436 1.00 . A A . 97 CYS N 1 1
4 7302 1 1 96 CYS O O 2.395 29.440 -32.637 1.00 . A A . 97 CYS O 1 1
4 7303 1 1 96 CYS SG S 2.447 26.973 -30.592 1.00 . A A . 97 CYS SG 1 1
4 7304 1 1 97 PRO C C 3.353 28.135 -35.270 1.00 . A A . 98 PRO C 1 1
4 7305 1 1 97 PRO CA C 4.129 29.382 -34.808 1.00 . A A . 98 PRO CA 1 1
4 7306 1 1 97 PRO CB C 5.443 29.575 -35.571 1.00 . A A . 98 PRO CB 1 1
4 7307 1 1 97 PRO CD C 5.960 29.230 -33.255 1.00 . A A . 98 PRO CD 1 1
4 7308 1 1 97 PRO CG C 6.492 28.944 -34.657 1.00 . A A . 98 PRO CG 1 1
4 7309 1 1 97 PRO HA H 3.486 30.251 -34.972 1.00 . A A . 98 PRO HA 1 1
4 7310 1 1 97 PRO HB2 H 5.426 29.103 -36.556 1.00 . A A . 98 PRO HB2 1 1
4 7311 1 1 97 PRO HB3 H 5.649 30.642 -35.670 1.00 . A A . 98 PRO HB3 1 1
4 7312 1 1 97 PRO HD2 H 6.257 28.428 -32.580 1.00 . A A . 98 PRO HD2 1 1
4 7313 1 1 97 PRO HD3 H 6.350 30.185 -32.899 1.00 . A A . 98 PRO HD3 1 1
4 7314 1 1 97 PRO HG2 H 6.521 27.865 -34.823 1.00 . A A . 98 PRO HG2 1 1
4 7315 1 1 97 PRO HG3 H 7.480 29.380 -34.811 1.00 . A A . 98 PRO HG3 1 1
4 7316 1 1 97 PRO N N 4.510 29.320 -33.391 1.00 . A A . 98 PRO N 1 1
4 7317 1 1 97 PRO O O 2.561 28.215 -36.209 1.00 . A A . 98 PRO O 1 1
4 7318 1 1 98 VAL C C 1.270 25.936 -34.706 1.00 . A A . 99 VAL C 1 1
4 7319 1 1 98 VAL CA C 2.789 25.735 -34.825 1.00 . A A . 99 VAL CA 1 1
4 7320 1 1 98 VAL CB C 3.284 24.642 -33.850 1.00 . A A . 99 VAL CB 1 1
4 7321 1 1 98 VAL CG1 C 2.478 23.341 -33.922 1.00 . A A . 99 VAL CG1 1 1
4 7322 1 1 98 VAL CG2 C 4.753 24.294 -34.127 1.00 . A A . 99 VAL CG2 1 1
4 7323 1 1 98 VAL H H 4.172 27.017 -33.807 1.00 . A A . 99 VAL H 1 1
4 7324 1 1 98 VAL HA H 2.994 25.404 -35.843 1.00 . A A . 99 VAL HA 1 1
4 7325 1 1 98 VAL HB H 3.211 25.024 -32.832 1.00 . A A . 99 VAL HB 1 1
4 7326 1 1 98 VAL HG11 H 1.466 23.516 -33.564 1.00 . A A . 99 VAL HG11 1 1
4 7327 1 1 98 VAL HG12 H 2.453 22.960 -34.944 1.00 . A A . 99 VAL HG12 1 1
4 7328 1 1 98 VAL HG13 H 2.923 22.596 -33.266 1.00 . A A . 99 VAL HG13 1 1
4 7329 1 1 98 VAL HG21 H 5.093 23.534 -33.422 1.00 . A A . 99 VAL HG21 1 1
4 7330 1 1 98 VAL HG22 H 4.860 23.908 -35.143 1.00 . A A . 99 VAL HG22 1 1
4 7331 1 1 98 VAL HG23 H 5.385 25.173 -34.012 1.00 . A A . 99 VAL HG23 1 1
4 7332 1 1 98 VAL N N 3.518 26.998 -34.577 1.00 . A A . 99 VAL N 1 1
4 7333 1 1 98 VAL O O 0.510 25.336 -35.464 1.00 . A A . 99 VAL O 1 1
4 7334 1 1 99 CYS C C -0.949 28.614 -33.807 1.00 . A A . 100 CYS C 1 1
4 7335 1 1 99 CYS CA C -0.584 27.135 -33.551 1.00 . A A . 100 CYS CA 1 1
4 7336 1 1 99 CYS CB C -0.876 26.777 -32.099 1.00 . A A . 100 CYS CB 1 1
4 7337 1 1 99 CYS H H 1.517 27.275 -33.223 1.00 . A A . 100 CYS H 1 1
4 7338 1 1 99 CYS HA H -1.226 26.528 -34.191 1.00 . A A . 100 CYS HA 1 1
4 7339 1 1 99 CYS HB2 H -0.250 27.383 -31.443 1.00 . A A . 100 CYS HB2 1 1
4 7340 1 1 99 CYS HB3 H -1.903 27.066 -31.914 1.00 . A A . 100 CYS HB3 1 1
4 7341 1 1 99 CYS N N 0.828 26.813 -33.802 1.00 . A A . 100 CYS N 1 1
4 7342 1 1 99 CYS O O -2.089 29.028 -33.606 1.00 . A A . 100 CYS O 1 1
4 7343 1 1 99 CYS SG S -0.643 25.029 -31.677 1.00 . A A . 100 CYS SG 1 1
4 7344 1 1 100 ASN C C -0.531 31.694 -33.315 1.00 . A A . 101 ASN C 1 1
4 7345 1 1 100 ASN CA C 0.044 30.846 -34.474 1.00 . A A . 101 ASN CA 1 1
4 7346 1 1 100 ASN CB C -0.467 31.161 -35.897 1.00 . A A . 101 ASN CB 1 1
4 7347 1 1 100 ASN CG C -1.890 30.716 -36.209 1.00 . A A . 101 ASN CG 1 1
4 7348 1 1 100 ASN H H 0.930 28.929 -34.275 1.00 . A A . 101 ASN H 1 1
4 7349 1 1 100 ASN HA H 1.103 31.123 -34.479 1.00 . A A . 101 ASN HA 1 1
4 7350 1 1 100 ASN HB2 H -0.400 32.236 -36.066 1.00 . A A . 101 ASN HB2 1 1
4 7351 1 1 100 ASN HB3 H 0.197 30.680 -36.616 1.00 . A A . 101 ASN HB3 1 1
4 7352 1 1 100 ASN HD21 H -2.680 32.124 -35.015 1.00 . A A . 101 ASN HD21 1 1
4 7353 1 1 100 ASN HD22 H -3.831 31.079 -35.856 1.00 . A A . 101 ASN HD22 1 1
4 7354 1 1 100 ASN N N 0.045 29.401 -34.216 1.00 . A A . 101 ASN N 1 1
4 7355 1 1 100 ASN ND2 N -2.888 31.373 -35.664 1.00 . A A . 101 ASN ND2 1 1
4 7356 1 1 100 ASN O O -1.445 32.503 -33.493 1.00 . A A . 101 ASN O 1 1
4 7357 1 1 100 ASN OD1 O -2.120 29.774 -36.957 1.00 . A A . 101 ASN OD1 1 1
4 7358 1 1 101 MET C C 0.901 32.731 -30.103 1.00 . A A . 102 MET C 1 1
4 7359 1 1 101 MET CA C -0.327 32.204 -30.872 1.00 . A A . 102 MET CA 1 1
4 7360 1 1 101 MET CB C -1.148 31.266 -29.964 1.00 . A A . 102 MET CB 1 1
4 7361 1 1 101 MET CE C -2.752 28.583 -28.986 1.00 . A A . 102 MET CE 1 1
4 7362 1 1 101 MET CG C -2.505 30.886 -30.565 1.00 . A A . 102 MET CG 1 1
4 7363 1 1 101 MET H H 0.806 30.842 -32.080 1.00 . A A . 102 MET H 1 1
4 7364 1 1 101 MET HA H -0.945 33.071 -31.107 1.00 . A A . 102 MET HA 1 1
4 7365 1 1 101 MET HB2 H -0.571 30.363 -29.762 1.00 . A A . 102 MET HB2 1 1
4 7366 1 1 101 MET HB3 H -1.339 31.766 -29.013 1.00 . A A . 102 MET HB3 1 1
4 7367 1 1 101 MET HE1 H -1.826 28.835 -28.470 1.00 . A A . 102 MET HE1 1 1
4 7368 1 1 101 MET HE2 H -3.365 27.964 -28.332 1.00 . A A . 102 MET HE2 1 1
4 7369 1 1 101 MET HE3 H -2.522 28.026 -29.894 1.00 . A A . 102 MET HE3 1 1
4 7370 1 1 101 MET HG2 H -2.981 31.792 -30.942 1.00 . A A . 102 MET HG2 1 1
4 7371 1 1 101 MET HG3 H -2.343 30.217 -31.407 1.00 . A A . 102 MET HG3 1 1
4 7372 1 1 101 MET N N 0.040 31.505 -32.119 1.00 . A A . 102 MET N 1 1
4 7373 1 1 101 MET O O 2.045 32.392 -30.420 1.00 . A A . 102 MET O 1 1
4 7374 1 1 101 MET SD S -3.662 30.095 -29.409 1.00 . A A . 102 MET SD 1 1
4 7375 1 1 102 THR C C 1.331 34.001 -26.710 1.00 . A A . 103 THR C 1 1
4 7376 1 1 102 THR CA C 1.679 34.160 -28.195 1.00 . A A . 103 THR CA 1 1
4 7377 1 1 102 THR CB C 1.911 35.646 -28.526 1.00 . A A . 103 THR CB 1 1
4 7378 1 1 102 THR CG2 C 2.534 35.836 -29.911 1.00 . A A . 103 THR CG2 1 1
4 7379 1 1 102 THR H H -0.300 33.783 -28.867 1.00 . A A . 103 THR H 1 1
4 7380 1 1 102 THR HA H 2.622 33.642 -28.340 1.00 . A A . 103 THR HA 1 1
4 7381 1 1 102 THR HB H 2.593 36.070 -27.787 1.00 . A A . 103 THR HB 1 1
4 7382 1 1 102 THR HG1 H 0.901 37.305 -28.642 1.00 . A A . 103 THR HG1 1 1
4 7383 1 1 102 THR HG21 H 3.461 35.267 -29.975 1.00 . A A . 103 THR HG21 1 1
4 7384 1 1 102 THR HG22 H 1.849 35.498 -30.688 1.00 . A A . 103 THR HG22 1 1
4 7385 1 1 102 THR HG23 H 2.762 36.891 -30.069 1.00 . A A . 103 THR HG23 1 1
4 7386 1 1 102 THR N N 0.661 33.552 -29.076 1.00 . A A . 103 THR N 1 1
4 7387 1 1 102 THR O O 0.176 33.753 -26.349 1.00 . A A . 103 THR O 1 1
4 7388 1 1 102 THR OG1 O 0.693 36.364 -28.494 1.00 . A A . 103 THR OG1 1 1
4 7389 1 1 103 PHE C C 2.901 35.092 -23.607 1.00 . A A . 104 PHE C 1 1
4 7390 1 1 103 PHE CA C 2.246 33.943 -24.388 1.00 . A A . 104 PHE CA 1 1
4 7391 1 1 103 PHE CB C 2.895 32.606 -23.990 1.00 . A A . 104 PHE CB 1 1
4 7392 1 1 103 PHE CD1 C 1.305 30.886 -24.974 1.00 . A A . 104 PHE CD1 1 1
4 7393 1 1 103 PHE CD2 C 3.610 30.941 -25.752 1.00 . A A . 104 PHE CD2 1 1
4 7394 1 1 103 PHE CE1 C 1.032 29.825 -25.856 1.00 . A A . 104 PHE CE1 1 1
4 7395 1 1 103 PHE CE2 C 3.338 29.883 -26.632 1.00 . A A . 104 PHE CE2 1 1
4 7396 1 1 103 PHE CG C 2.597 31.443 -24.916 1.00 . A A . 104 PHE CG 1 1
4 7397 1 1 103 PHE CZ C 2.050 29.322 -26.684 1.00 . A A . 104 PHE CZ 1 1
4 7398 1 1 103 PHE H H 3.263 34.329 -26.219 1.00 . A A . 104 PHE H 1 1
4 7399 1 1 103 PHE HA H 1.193 33.905 -24.103 1.00 . A A . 104 PHE HA 1 1
4 7400 1 1 103 PHE HB2 H 3.976 32.739 -23.935 1.00 . A A . 104 PHE HB2 1 1
4 7401 1 1 103 PHE HB3 H 2.560 32.343 -22.990 1.00 . A A . 104 PHE HB3 1 1
4 7402 1 1 103 PHE HD1 H 0.514 31.284 -24.355 1.00 . A A . 104 PHE HD1 1 1
4 7403 1 1 103 PHE HD2 H 4.606 31.359 -25.713 1.00 . A A . 104 PHE HD2 1 1
4 7404 1 1 103 PHE HE1 H 0.038 29.398 -25.900 1.00 . A A . 104 PHE HE1 1 1
4 7405 1 1 103 PHE HE2 H 4.128 29.502 -27.260 1.00 . A A . 104 PHE HE2 1 1
4 7406 1 1 103 PHE HZ H 1.840 28.504 -27.358 1.00 . A A . 104 PHE HZ 1 1
4 7407 1 1 103 PHE N N 2.343 34.122 -25.843 1.00 . A A . 104 PHE N 1 1
4 7408 1 1 103 PHE O O 3.912 35.656 -24.036 1.00 . A A . 104 PHE O 1 1
4 7409 1 1 104 SER C C 4.086 36.050 -20.708 1.00 . A A . 105 SER C 1 1
4 7410 1 1 104 SER CA C 2.859 36.468 -21.538 1.00 . A A . 105 SER CA 1 1
4 7411 1 1 104 SER CB C 1.737 36.909 -20.590 1.00 . A A . 105 SER CB 1 1
4 7412 1 1 104 SER H H 1.529 34.916 -22.124 1.00 . A A . 105 SER H 1 1
4 7413 1 1 104 SER HA H 3.150 37.335 -22.134 1.00 . A A . 105 SER HA 1 1
4 7414 1 1 104 SER HB2 H 2.122 37.642 -19.880 1.00 . A A . 105 SER HB2 1 1
4 7415 1 1 104 SER HB3 H 0.942 37.377 -21.175 1.00 . A A . 105 SER HB3 1 1
4 7416 1 1 104 SER HG H 0.495 36.108 -19.302 1.00 . A A . 105 SER HG 1 1
4 7417 1 1 104 SER N N 2.348 35.420 -22.437 1.00 . A A . 105 SER N 1 1
4 7418 1 1 104 SER O O 4.804 36.915 -20.202 1.00 . A A . 105 SER O 1 1
4 7419 1 1 104 SER OG O 1.206 35.790 -19.891 1.00 . A A . 105 SER OG 1 1
4 7420 1 1 105 SER C C 5.745 32.708 -20.184 1.00 . A A . 106 SER C 1 1
4 7421 1 1 105 SER CA C 5.452 34.165 -19.775 1.00 . A A . 106 SER CA 1 1
4 7422 1 1 105 SER CB C 5.084 34.183 -18.279 1.00 . A A . 106 SER CB 1 1
4 7423 1 1 105 SER H H 3.703 34.092 -20.991 1.00 . A A . 106 SER H 1 1
4 7424 1 1 105 SER HA H 6.354 34.756 -19.937 1.00 . A A . 106 SER HA 1 1
4 7425 1 1 105 SER HB2 H 4.032 33.921 -18.157 1.00 . A A . 106 SER HB2 1 1
4 7426 1 1 105 SER HB3 H 5.680 33.450 -17.735 1.00 . A A . 106 SER HB3 1 1
4 7427 1 1 105 SER HG H 5.014 36.136 -18.340 1.00 . A A . 106 SER HG 1 1
4 7428 1 1 105 SER N N 4.339 34.743 -20.551 1.00 . A A . 106 SER N 1 1
4 7429 1 1 105 SER O O 4.849 32.035 -20.707 1.00 . A A . 106 SER O 1 1
4 7430 1 1 105 SER OG O 5.333 35.459 -17.712 1.00 . A A . 106 SER OG 1 1
4 7431 1 1 106 PRO C C 6.444 29.736 -19.586 1.00 . A A . 107 PRO C 1 1
4 7432 1 1 106 PRO CA C 7.332 30.796 -20.253 1.00 . A A . 107 PRO CA 1 1
4 7433 1 1 106 PRO CB C 8.804 30.642 -19.846 1.00 . A A . 107 PRO CB 1 1
4 7434 1 1 106 PRO CD C 8.088 32.856 -19.290 1.00 . A A . 107 PRO CD 1 1
4 7435 1 1 106 PRO CG C 9.025 31.749 -18.818 1.00 . A A . 107 PRO CG 1 1
4 7436 1 1 106 PRO HA H 7.254 30.659 -21.331 1.00 . A A . 107 PRO HA 1 1
4 7437 1 1 106 PRO HB2 H 9.019 29.658 -19.427 1.00 . A A . 107 PRO HB2 1 1
4 7438 1 1 106 PRO HB3 H 9.442 30.825 -20.709 1.00 . A A . 107 PRO HB3 1 1
4 7439 1 1 106 PRO HD2 H 7.787 33.471 -18.442 1.00 . A A . 107 PRO HD2 1 1
4 7440 1 1 106 PRO HD3 H 8.595 33.472 -20.034 1.00 . A A . 107 PRO HD3 1 1
4 7441 1 1 106 PRO HG2 H 8.712 31.401 -17.832 1.00 . A A . 107 PRO HG2 1 1
4 7442 1 1 106 PRO HG3 H 10.064 32.080 -18.794 1.00 . A A . 107 PRO HG3 1 1
4 7443 1 1 106 PRO N N 6.960 32.177 -19.917 1.00 . A A . 107 PRO N 1 1
4 7444 1 1 106 PRO O O 6.217 28.678 -20.169 1.00 . A A . 107 PRO O 1 1
4 7445 1 1 107 VAL C C 3.697 28.870 -18.526 1.00 . A A . 108 VAL C 1 1
4 7446 1 1 107 VAL CA C 4.974 29.089 -17.698 1.00 . A A . 108 VAL CA 1 1
4 7447 1 1 107 VAL CB C 4.630 29.609 -16.286 1.00 . A A . 108 VAL CB 1 1
4 7448 1 1 107 VAL CG1 C 3.743 28.625 -15.513 1.00 . A A . 108 VAL CG1 1 1
4 7449 1 1 107 VAL CG2 C 5.898 29.835 -15.449 1.00 . A A . 108 VAL CG2 1 1
4 7450 1 1 107 VAL H H 6.114 30.896 -17.964 1.00 . A A . 108 VAL H 1 1
4 7451 1 1 107 VAL HA H 5.464 28.122 -17.592 1.00 . A A . 108 VAL HA 1 1
4 7452 1 1 107 VAL HB H 4.101 30.559 -16.373 1.00 . A A . 108 VAL HB 1 1
4 7453 1 1 107 VAL HG11 H 3.564 28.999 -14.505 1.00 . A A . 108 VAL HG11 1 1
4 7454 1 1 107 VAL HG12 H 2.778 28.513 -16.007 1.00 . A A . 108 VAL HG12 1 1
4 7455 1 1 107 VAL HG13 H 4.230 27.650 -15.452 1.00 . A A . 108 VAL HG13 1 1
4 7456 1 1 107 VAL HG21 H 5.626 30.161 -14.444 1.00 . A A . 108 VAL HG21 1 1
4 7457 1 1 107 VAL HG22 H 6.471 28.909 -15.380 1.00 . A A . 108 VAL HG22 1 1
4 7458 1 1 107 VAL HG23 H 6.522 30.610 -15.894 1.00 . A A . 108 VAL HG23 1 1
4 7459 1 1 107 VAL N N 5.896 30.010 -18.396 1.00 . A A . 108 VAL N 1 1
4 7460 1 1 107 VAL O O 3.197 27.749 -18.611 1.00 . A A . 108 VAL O 1 1
4 7461 1 1 108 VAL C C 2.363 29.152 -21.391 1.00 . A A . 109 VAL C 1 1
4 7462 1 1 108 VAL CA C 2.018 29.863 -20.072 1.00 . A A . 109 VAL CA 1 1
4 7463 1 1 108 VAL CB C 1.449 31.276 -20.324 1.00 . A A . 109 VAL CB 1 1
4 7464 1 1 108 VAL CG1 C 0.146 31.240 -21.129 1.00 . A A . 109 VAL CG1 1 1
4 7465 1 1 108 VAL CG2 C 1.146 32.009 -19.008 1.00 . A A . 109 VAL CG2 1 1
4 7466 1 1 108 VAL H H 3.685 30.802 -19.112 1.00 . A A . 109 VAL H 1 1
4 7467 1 1 108 VAL HA H 1.247 29.268 -19.577 1.00 . A A . 109 VAL HA 1 1
4 7468 1 1 108 VAL HB H 2.183 31.863 -20.872 1.00 . A A . 109 VAL HB 1 1
4 7469 1 1 108 VAL HG11 H -0.608 30.661 -20.595 1.00 . A A . 109 VAL HG11 1 1
4 7470 1 1 108 VAL HG12 H -0.224 32.254 -21.286 1.00 . A A . 109 VAL HG12 1 1
4 7471 1 1 108 VAL HG13 H 0.316 30.785 -22.103 1.00 . A A . 109 VAL HG13 1 1
4 7472 1 1 108 VAL HG21 H 0.451 31.423 -18.405 1.00 . A A . 109 VAL HG21 1 1
4 7473 1 1 108 VAL HG22 H 2.061 32.177 -18.442 1.00 . A A . 109 VAL HG22 1 1
4 7474 1 1 108 VAL HG23 H 0.701 32.982 -19.221 1.00 . A A . 109 VAL HG23 1 1
4 7475 1 1 108 VAL N N 3.196 29.922 -19.186 1.00 . A A . 109 VAL N 1 1
4 7476 1 1 108 VAL O O 1.544 28.404 -21.926 1.00 . A A . 109 VAL O 1 1
4 7477 1 1 109 ALA C C 4.075 27.064 -22.762 1.00 . A A . 110 ALA C 1 1
4 7478 1 1 109 ALA CA C 4.063 28.576 -23.072 1.00 . A A . 110 ALA CA 1 1
4 7479 1 1 109 ALA CB C 5.441 29.101 -23.486 1.00 . A A . 110 ALA CB 1 1
4 7480 1 1 109 ALA H H 4.242 29.922 -21.414 1.00 . A A . 110 ALA H 1 1
4 7481 1 1 109 ALA HA H 3.381 28.751 -23.903 1.00 . A A . 110 ALA HA 1 1
4 7482 1 1 109 ALA HB1 H 5.398 30.184 -23.601 1.00 . A A . 110 ALA HB1 1 1
4 7483 1 1 109 ALA HB2 H 6.194 28.846 -22.743 1.00 . A A . 110 ALA HB2 1 1
4 7484 1 1 109 ALA HB3 H 5.723 28.659 -24.442 1.00 . A A . 110 ALA HB3 1 1
4 7485 1 1 109 ALA N N 3.594 29.315 -21.896 1.00 . A A . 110 ALA N 1 1
4 7486 1 1 109 ALA O O 3.486 26.262 -23.489 1.00 . A A . 110 ALA O 1 1
4 7487 1 1 110 GLU C C 3.322 24.707 -20.908 1.00 . A A . 111 GLU C 1 1
4 7488 1 1 110 GLU CA C 4.724 25.286 -21.158 1.00 . A A . 111 GLU CA 1 1
4 7489 1 1 110 GLU CB C 5.558 25.201 -19.867 1.00 . A A . 111 GLU CB 1 1
4 7490 1 1 110 GLU CD C 7.699 24.079 -20.661 1.00 . A A . 111 GLU CD 1 1
4 7491 1 1 110 GLU CG C 7.067 25.363 -20.089 1.00 . A A . 111 GLU CG 1 1
4 7492 1 1 110 GLU H H 5.126 27.386 -21.063 1.00 . A A . 111 GLU H 1 1
4 7493 1 1 110 GLU HA H 5.191 24.663 -21.920 1.00 . A A . 111 GLU HA 1 1
4 7494 1 1 110 GLU HB2 H 5.220 25.975 -19.176 1.00 . A A . 111 GLU HB2 1 1
4 7495 1 1 110 GLU HB3 H 5.383 24.236 -19.389 1.00 . A A . 111 GLU HB3 1 1
4 7496 1 1 110 GLU HG2 H 7.261 26.209 -20.753 1.00 . A A . 111 GLU HG2 1 1
4 7497 1 1 110 GLU HG3 H 7.529 25.597 -19.126 1.00 . A A . 111 GLU HG3 1 1
4 7498 1 1 110 GLU N N 4.681 26.674 -21.635 1.00 . A A . 111 GLU N 1 1
4 7499 1 1 110 GLU O O 3.060 23.574 -21.315 1.00 . A A . 111 GLU O 1 1
4 7500 1 1 110 GLU OE1 O 7.719 23.905 -21.903 1.00 . A A . 111 GLU OE1 1 1
4 7501 1 1 110 GLU OE2 O 8.184 23.234 -19.869 1.00 . A A . 111 GLU OE2 1 1
4 7502 1 1 111 SER C C 0.274 24.677 -21.327 1.00 . A A . 112 SER C 1 1
4 7503 1 1 111 SER CA C 1.026 25.012 -20.029 1.00 . A A . 112 SER CA 1 1
4 7504 1 1 111 SER CB C 0.244 25.995 -19.144 1.00 . A A . 112 SER CB 1 1
4 7505 1 1 111 SER H H 2.668 26.395 -19.974 1.00 . A A . 112 SER H 1 1
4 7506 1 1 111 SER HA H 1.100 24.085 -19.461 1.00 . A A . 112 SER HA 1 1
4 7507 1 1 111 SER HB2 H -0.593 25.458 -18.695 1.00 . A A . 112 SER HB2 1 1
4 7508 1 1 111 SER HB3 H 0.890 26.357 -18.342 1.00 . A A . 112 SER HB3 1 1
4 7509 1 1 111 SER HG H -0.839 27.618 -19.262 1.00 . A A . 112 SER HG 1 1
4 7510 1 1 111 SER N N 2.406 25.465 -20.286 1.00 . A A . 112 SER N 1 1
4 7511 1 1 111 SER O O -0.493 23.712 -21.368 1.00 . A A . 112 SER O 1 1
4 7512 1 1 111 SER OG O -0.268 27.102 -19.862 1.00 . A A . 112 SER OG 1 1
4 7513 1 1 112 HIS C C 0.610 23.884 -24.350 1.00 . A A . 113 HIS C 1 1
4 7514 1 1 112 HIS CA C -0.031 25.146 -23.732 1.00 . A A . 113 HIS CA 1 1
4 7515 1 1 112 HIS CB C 0.164 26.380 -24.627 1.00 . A A . 113 HIS CB 1 1
4 7516 1 1 112 HIS CD2 C 0.710 25.958 -27.096 1.00 . A A . 113 HIS CD2 1 1
4 7517 1 1 112 HIS CE1 C -1.309 25.706 -27.916 1.00 . A A . 113 HIS CE1 1 1
4 7518 1 1 112 HIS CG C -0.183 26.135 -26.073 1.00 . A A . 113 HIS CG 1 1
4 7519 1 1 112 HIS H H 1.168 26.201 -22.310 1.00 . A A . 113 HIS H 1 1
4 7520 1 1 112 HIS HA H -1.101 24.960 -23.639 1.00 . A A . 113 HIS HA 1 1
4 7521 1 1 112 HIS HB2 H -0.453 27.195 -24.249 1.00 . A A . 113 HIS HB2 1 1
4 7522 1 1 112 HIS HB3 H 1.203 26.705 -24.581 1.00 . A A . 113 HIS HB3 1 1
4 7523 1 1 112 HIS HD1 H -2.320 26.034 -26.101 1.00 . A A . 113 HIS HD1 1 1
4 7524 1 1 112 HIS HD2 H 1.787 25.996 -27.005 1.00 . A A . 113 HIS HD2 1 1
4 7525 1 1 112 HIS HE1 H -2.131 25.511 -28.596 1.00 . A A . 113 HIS HE1 1 1
4 7526 1 1 112 HIS N N 0.526 25.424 -22.409 1.00 . A A . 113 HIS N 1 1
4 7527 1 1 112 HIS ND1 N -1.444 25.979 -26.606 1.00 . A A . 113 HIS ND1 1 1
4 7528 1 1 112 HIS NE2 N -0.011 25.692 -28.264 1.00 . A A . 113 HIS NE2 1 1
4 7529 1 1 112 HIS O O -0.108 23.007 -24.840 1.00 . A A . 113 HIS O 1 1
4 7530 1 1 113 TYR C C 2.333 21.251 -24.262 1.00 . A A . 114 TYR C 1 1
4 7531 1 1 113 TYR CA C 2.672 22.615 -24.885 1.00 . A A . 114 TYR CA 1 1
4 7532 1 1 113 TYR CB C 4.190 22.872 -24.851 1.00 . A A . 114 TYR CB 1 1
4 7533 1 1 113 TYR CD1 C 4.061 24.421 -26.862 1.00 . A A . 114 TYR CD1 1 1
4 7534 1 1 113 TYR CD2 C 5.701 24.903 -25.128 1.00 . A A . 114 TYR CD2 1 1
4 7535 1 1 113 TYR CE1 C 4.440 25.583 -27.550 1.00 . A A . 114 TYR CE1 1 1
4 7536 1 1 113 TYR CE2 C 6.085 26.074 -25.815 1.00 . A A . 114 TYR CE2 1 1
4 7537 1 1 113 TYR CG C 4.662 24.092 -25.632 1.00 . A A . 114 TYR CG 1 1
4 7538 1 1 113 TYR CZ C 5.432 26.424 -27.018 1.00 . A A . 114 TYR CZ 1 1
4 7539 1 1 113 TYR H H 2.485 24.509 -23.896 1.00 . A A . 114 TYR H 1 1
4 7540 1 1 113 TYR HA H 2.367 22.525 -25.926 1.00 . A A . 114 TYR HA 1 1
4 7541 1 1 113 TYR HB2 H 4.501 22.971 -23.810 1.00 . A A . 114 TYR HB2 1 1
4 7542 1 1 113 TYR HB3 H 4.697 21.999 -25.264 1.00 . A A . 114 TYR HB3 1 1
4 7543 1 1 113 TYR HD1 H 3.285 23.802 -27.282 1.00 . A A . 114 TYR HD1 1 1
4 7544 1 1 113 TYR HD2 H 6.185 24.646 -24.195 1.00 . A A . 114 TYR HD2 1 1
4 7545 1 1 113 TYR HE1 H 3.957 25.848 -28.476 1.00 . A A . 114 TYR HE1 1 1
4 7546 1 1 113 TYR HE2 H 6.862 26.710 -25.420 1.00 . A A . 114 TYR HE2 1 1
4 7547 1 1 113 TYR HH H 6.408 28.099 -27.222 1.00 . A A . 114 TYR HH 1 1
4 7548 1 1 113 TYR N N 1.944 23.758 -24.312 1.00 . A A . 114 TYR N 1 1
4 7549 1 1 113 TYR O O 2.342 20.249 -24.981 1.00 . A A . 114 TYR O 1 1
4 7550 1 1 113 TYR OH O 5.734 27.566 -27.680 1.00 . A A . 114 TYR OH 1 1
4 7551 1 1 114 ILE C C 0.160 19.484 -22.641 1.00 . A A . 115 ILE C 1 1
4 7552 1 1 114 ILE CA C 1.605 19.916 -22.312 1.00 . A A . 115 ILE CA 1 1
4 7553 1 1 114 ILE CB C 1.895 19.916 -20.788 1.00 . A A . 115 ILE CB 1 1
4 7554 1 1 114 ILE CD1 C -0.331 20.763 -19.740 1.00 . A A . 115 ILE CD1 1 1
4 7555 1 1 114 ILE CG1 C 1.172 20.988 -19.942 1.00 . A A . 115 ILE CG1 1 1
4 7556 1 1 114 ILE CG2 C 3.413 20.045 -20.565 1.00 . A A . 115 ILE CG2 1 1
4 7557 1 1 114 ILE H H 2.026 22.034 -22.412 1.00 . A A . 115 ILE H 1 1
4 7558 1 1 114 ILE HA H 2.231 19.128 -22.734 1.00 . A A . 115 ILE HA 1 1
4 7559 1 1 114 ILE HB H 1.610 18.939 -20.395 1.00 . A A . 115 ILE HB 1 1
4 7560 1 1 114 ILE HD11 H -0.513 19.749 -19.382 1.00 . A A . 115 ILE HD11 1 1
4 7561 1 1 114 ILE HD12 H -0.702 21.471 -19.000 1.00 . A A . 115 ILE HD12 1 1
4 7562 1 1 114 ILE HD13 H -0.874 20.929 -20.669 1.00 . A A . 115 ILE HD13 1 1
4 7563 1 1 114 ILE HG12 H 1.624 21.006 -18.949 1.00 . A A . 115 ILE HG12 1 1
4 7564 1 1 114 ILE HG13 H 1.321 21.966 -20.388 1.00 . A A . 115 ILE HG13 1 1
4 7565 1 1 114 ILE HG21 H 3.645 19.914 -19.508 1.00 . A A . 115 ILE HG21 1 1
4 7566 1 1 114 ILE HG22 H 3.940 19.275 -21.130 1.00 . A A . 115 ILE HG22 1 1
4 7567 1 1 114 ILE HG23 H 3.768 21.025 -20.883 1.00 . A A . 115 ILE HG23 1 1
4 7568 1 1 114 ILE N N 2.003 21.182 -22.964 1.00 . A A . 115 ILE N 1 1
4 7569 1 1 114 ILE O O -0.256 18.393 -22.245 1.00 . A A . 115 ILE O 1 1
4 7570 1 1 115 GLY C C -2.116 19.421 -25.170 1.00 . A A . 116 GLY C 1 1
4 7571 1 1 115 GLY CA C -1.992 20.024 -23.764 1.00 . A A . 116 GLY CA 1 1
4 7572 1 1 115 GLY H H -0.204 21.178 -23.689 1.00 . A A . 116 GLY H 1 1
4 7573 1 1 115 GLY HA2 H -2.450 19.346 -23.044 1.00 . A A . 116 GLY HA2 1 1
4 7574 1 1 115 GLY HA3 H -2.562 20.954 -23.746 1.00 . A A . 116 GLY HA3 1 1
4 7575 1 1 115 GLY N N -0.607 20.305 -23.372 1.00 . A A . 116 GLY N 1 1
4 7576 1 1 115 GLY O O -1.321 19.710 -26.069 1.00 . A A . 116 GLY O 1 1
4 7577 1 1 116 LYS C C -3.645 18.840 -27.832 1.00 . A A . 117 LYS C 1 1
4 7578 1 1 116 LYS CA C -3.412 17.891 -26.649 1.00 . A A . 117 LYS CA 1 1
4 7579 1 1 116 LYS CB C -4.573 16.897 -26.446 1.00 . A A . 117 LYS CB 1 1
4 7580 1 1 116 LYS CD C -5.700 14.782 -27.368 1.00 . A A . 117 LYS CD 1 1
4 7581 1 1 116 LYS CE C -7.122 15.214 -26.981 1.00 . A A . 117 LYS CE 1 1
4 7582 1 1 116 LYS CG C -4.781 15.977 -27.662 1.00 . A A . 117 LYS CG 1 1
4 7583 1 1 116 LYS H H -3.755 18.394 -24.590 1.00 . A A . 117 LYS H 1 1
4 7584 1 1 116 LYS HA H -2.520 17.313 -26.903 1.00 . A A . 117 LYS HA 1 1
4 7585 1 1 116 LYS HB2 H -4.342 16.275 -25.579 1.00 . A A . 117 LYS HB2 1 1
4 7586 1 1 116 LYS HB3 H -5.492 17.450 -26.241 1.00 . A A . 117 LYS HB3 1 1
4 7587 1 1 116 LYS HD2 H -5.746 14.159 -28.263 1.00 . A A . 117 LYS HD2 1 1
4 7588 1 1 116 LYS HD3 H -5.263 14.189 -26.562 1.00 . A A . 117 LYS HD3 1 1
4 7589 1 1 116 LYS HE2 H -7.072 15.832 -26.079 1.00 . A A . 117 LYS HE2 1 1
4 7590 1 1 116 LYS HE3 H -7.535 15.827 -27.787 1.00 . A A . 117 LYS HE3 1 1
4 7591 1 1 116 LYS HG2 H -5.208 16.554 -28.484 1.00 . A A . 117 LYS HG2 1 1
4 7592 1 1 116 LYS HG3 H -3.814 15.587 -27.982 1.00 . A A . 117 LYS HG3 1 1
4 7593 1 1 116 LYS HZ1 H -7.646 13.465 -25.982 1.00 . A A . 117 LYS HZ1 1 1
4 7594 1 1 116 LYS HZ2 H -8.935 14.331 -26.480 1.00 . A A . 117 LYS HZ2 1 1
4 7595 1 1 116 LYS HZ3 H -8.077 13.457 -27.558 1.00 . A A . 117 LYS HZ3 1 1
4 7596 1 1 116 LYS N N -3.140 18.582 -25.373 1.00 . A A . 117 LYS N 1 1
4 7597 1 1 116 LYS NZ N -8.001 14.040 -26.735 1.00 . A A . 117 LYS NZ 1 1
4 7598 1 1 116 LYS O O -3.317 18.484 -28.961 1.00 . A A . 117 LYS O 1 1
4 7599 1 1 117 THR C C -3.116 21.377 -29.443 1.00 . A A . 118 THR C 1 1
4 7600 1 1 117 THR CA C -4.386 21.078 -28.636 1.00 . A A . 118 THR CA 1 1
4 7601 1 1 117 THR CB C -4.920 22.376 -28.004 1.00 . A A . 118 THR CB 1 1
4 7602 1 1 117 THR CG2 C -5.430 23.375 -29.044 1.00 . A A . 118 THR CG2 1 1
4 7603 1 1 117 THR H H -4.406 20.281 -26.646 1.00 . A A . 118 THR H 1 1
4 7604 1 1 117 THR HA H -5.138 20.706 -29.331 1.00 . A A . 118 THR HA 1 1
4 7605 1 1 117 THR HB H -4.127 22.844 -27.418 1.00 . A A . 118 THR HB 1 1
4 7606 1 1 117 THR HG1 H -6.268 22.903 -26.703 1.00 . A A . 118 THR HG1 1 1
4 7607 1 1 117 THR HG21 H -4.612 23.699 -29.688 1.00 . A A . 118 THR HG21 1 1
4 7608 1 1 117 THR HG22 H -6.208 22.915 -29.654 1.00 . A A . 118 THR HG22 1 1
4 7609 1 1 117 THR HG23 H -5.839 24.253 -28.543 1.00 . A A . 118 THR HG23 1 1
4 7610 1 1 117 THR N N -4.155 20.051 -27.596 1.00 . A A . 118 THR N 1 1
4 7611 1 1 117 THR O O -3.165 21.479 -30.671 1.00 . A A . 118 THR O 1 1
4 7612 1 1 117 THR OG1 O -6.000 22.076 -27.142 1.00 . A A . 118 THR OG1 1 1
4 7613 1 1 118 HIS C C -0.271 20.412 -30.257 1.00 . A A . 119 HIS C 1 1
4 7614 1 1 118 HIS CA C -0.668 21.654 -29.449 1.00 . A A . 119 HIS CA 1 1
4 7615 1 1 118 HIS CB C 0.405 21.994 -28.408 1.00 . A A . 119 HIS CB 1 1
4 7616 1 1 118 HIS CD2 C 2.830 21.529 -29.070 1.00 . A A . 119 HIS CD2 1 1
4 7617 1 1 118 HIS CE1 C 3.292 23.413 -30.124 1.00 . A A . 119 HIS CE1 1 1
4 7618 1 1 118 HIS CG C 1.727 22.332 -29.048 1.00 . A A . 119 HIS CG 1 1
4 7619 1 1 118 HIS H H -1.959 21.326 -27.773 1.00 . A A . 119 HIS H 1 1
4 7620 1 1 118 HIS HA H -0.742 22.490 -30.144 1.00 . A A . 119 HIS HA 1 1
4 7621 1 1 118 HIS HB2 H 0.077 22.852 -27.822 1.00 . A A . 119 HIS HB2 1 1
4 7622 1 1 118 HIS HB3 H 0.540 21.153 -27.726 1.00 . A A . 119 HIS HB3 1 1
4 7623 1 1 118 HIS HD2 H 2.916 20.544 -28.629 1.00 . A A . 119 HIS HD2 1 1
4 7624 1 1 118 HIS HE1 H 3.840 24.182 -30.655 1.00 . A A . 119 HIS HE1 1 1
4 7625 1 1 118 HIS HE2 H 4.758 21.927 -29.912 1.00 . A A . 119 HIS HE2 1 1
4 7626 1 1 118 HIS N N -1.958 21.457 -28.778 1.00 . A A . 119 HIS N 1 1
4 7627 1 1 118 HIS ND1 N 2.018 23.525 -29.714 1.00 . A A . 119 HIS ND1 1 1
4 7628 1 1 118 HIS NE2 N 3.805 22.229 -29.746 1.00 . A A . 119 HIS NE2 1 1
4 7629 1 1 118 HIS O O 0.128 20.520 -31.413 1.00 . A A . 119 HIS O 1 1
4 7630 1 1 119 ILE C C -0.949 17.676 -31.571 1.00 . A A . 120 ILE C 1 1
4 7631 1 1 119 ILE CA C -0.110 17.926 -30.307 1.00 . A A . 120 ILE CA 1 1
4 7632 1 1 119 ILE CB C -0.184 16.784 -29.265 1.00 . A A . 120 ILE CB 1 1
4 7633 1 1 119 ILE CD1 C 0.916 16.029 -27.033 1.00 . A A . 120 ILE CD1 1 1
4 7634 1 1 119 ILE CG1 C 0.880 17.059 -28.170 1.00 . A A . 120 ILE CG1 1 1
4 7635 1 1 119 ILE CG2 C 0.033 15.405 -29.915 1.00 . A A . 120 ILE CG2 1 1
4 7636 1 1 119 ILE H H -0.796 19.207 -28.732 1.00 . A A . 120 ILE H 1 1
4 7637 1 1 119 ILE HA H 0.920 17.976 -30.647 1.00 . A A . 120 ILE HA 1 1
4 7638 1 1 119 ILE HB H -1.173 16.787 -28.807 1.00 . A A . 120 ILE HB 1 1
4 7639 1 1 119 ILE HD11 H 1.291 15.072 -27.395 1.00 . A A . 120 ILE HD11 1 1
4 7640 1 1 119 ILE HD12 H 1.584 16.385 -26.249 1.00 . A A . 120 ILE HD12 1 1
4 7641 1 1 119 ILE HD13 H -0.083 15.900 -26.616 1.00 . A A . 120 ILE HD13 1 1
4 7642 1 1 119 ILE HG12 H 1.870 17.120 -28.632 1.00 . A A . 120 ILE HG12 1 1
4 7643 1 1 119 ILE HG13 H 0.678 18.024 -27.707 1.00 . A A . 120 ILE HG13 1 1
4 7644 1 1 119 ILE HG21 H 1.017 15.359 -30.385 1.00 . A A . 120 ILE HG21 1 1
4 7645 1 1 119 ILE HG22 H -0.049 14.616 -29.169 1.00 . A A . 120 ILE HG22 1 1
4 7646 1 1 119 ILE HG23 H -0.733 15.209 -30.666 1.00 . A A . 120 ILE HG23 1 1
4 7647 1 1 119 ILE N N -0.429 19.218 -29.674 1.00 . A A . 120 ILE N 1 1
4 7648 1 1 119 ILE O O -0.416 17.194 -32.573 1.00 . A A . 120 ILE O 1 1
4 7649 1 1 120 LYS C C -2.476 18.836 -33.920 1.00 . A A . 121 LYS C 1 1
4 7650 1 1 120 LYS CA C -3.079 17.993 -32.790 1.00 . A A . 121 LYS CA 1 1
4 7651 1 1 120 LYS CB C -4.514 18.441 -32.464 1.00 . A A . 121 LYS CB 1 1
4 7652 1 1 120 LYS CD C -6.646 17.852 -31.161 1.00 . A A . 121 LYS CD 1 1
4 7653 1 1 120 LYS CE C -7.605 18.119 -32.330 1.00 . A A . 121 LYS CE 1 1
4 7654 1 1 120 LYS CG C -5.263 17.380 -31.639 1.00 . A A . 121 LYS CG 1 1
4 7655 1 1 120 LYS H H -2.615 18.465 -30.732 1.00 . A A . 121 LYS H 1 1
4 7656 1 1 120 LYS HA H -3.103 16.965 -33.155 1.00 . A A . 121 LYS HA 1 1
4 7657 1 1 120 LYS HB2 H -4.489 19.385 -31.917 1.00 . A A . 121 LYS HB2 1 1
4 7658 1 1 120 LYS HB3 H -5.051 18.600 -33.401 1.00 . A A . 121 LYS HB3 1 1
4 7659 1 1 120 LYS HD2 H -7.069 17.074 -30.523 1.00 . A A . 121 LYS HD2 1 1
4 7660 1 1 120 LYS HD3 H -6.528 18.759 -30.564 1.00 . A A . 121 LYS HD3 1 1
4 7661 1 1 120 LYS HE2 H -7.192 18.918 -32.955 1.00 . A A . 121 LYS HE2 1 1
4 7662 1 1 120 LYS HE3 H -7.670 17.215 -32.944 1.00 . A A . 121 LYS HE3 1 1
4 7663 1 1 120 LYS HG2 H -5.382 16.477 -32.241 1.00 . A A . 121 LYS HG2 1 1
4 7664 1 1 120 LYS HG3 H -4.672 17.121 -30.764 1.00 . A A . 121 LYS HG3 1 1
4 7665 1 1 120 LYS HZ1 H -9.582 18.680 -32.633 1.00 . A A . 121 LYS HZ1 1 1
4 7666 1 1 120 LYS HZ2 H -9.376 17.773 -31.293 1.00 . A A . 121 LYS HZ2 1 1
4 7667 1 1 120 LYS HZ3 H -8.930 19.347 -31.295 1.00 . A A . 121 LYS HZ3 1 1
4 7668 1 1 120 LYS N N -2.231 18.065 -31.584 1.00 . A A . 121 LYS N 1 1
4 7669 1 1 120 LYS NZ N -8.960 18.505 -31.854 1.00 . A A . 121 LYS NZ 1 1
4 7670 1 1 120 LYS O O -2.420 18.387 -35.065 1.00 . A A . 121 LYS O 1 1
4 7671 1 1 121 ASN C C 0.097 20.292 -34.989 1.00 . A A . 122 ASN C 1 1
4 7672 1 1 121 ASN CA C -1.266 20.880 -34.560 1.00 . A A . 122 ASN CA 1 1
4 7673 1 1 121 ASN CB C -1.164 22.314 -34.019 1.00 . A A . 122 ASN CB 1 1
4 7674 1 1 121 ASN CG C -2.491 23.053 -34.111 1.00 . A A . 122 ASN CG 1 1
4 7675 1 1 121 ASN H H -1.989 20.306 -32.628 1.00 . A A . 122 ASN H 1 1
4 7676 1 1 121 ASN HA H -1.869 20.924 -35.470 1.00 . A A . 122 ASN HA 1 1
4 7677 1 1 121 ASN HB2 H -0.803 22.318 -32.993 1.00 . A A . 122 ASN HB2 1 1
4 7678 1 1 121 ASN HB3 H -0.454 22.865 -34.633 1.00 . A A . 122 ASN HB3 1 1
4 7679 1 1 121 ASN HD21 H -3.097 22.483 -32.254 1.00 . A A . 122 ASN HD21 1 1
4 7680 1 1 121 ASN HD22 H -4.196 23.499 -33.176 1.00 . A A . 122 ASN HD22 1 1
4 7681 1 1 121 ASN N N -1.955 20.022 -33.596 1.00 . A A . 122 ASN N 1 1
4 7682 1 1 121 ASN ND2 N -3.322 23.006 -33.095 1.00 . A A . 122 ASN ND2 1 1
4 7683 1 1 121 ASN O O 0.437 20.410 -36.165 1.00 . A A . 122 ASN O 1 1
4 7684 1 1 121 ASN OD1 O -2.808 23.672 -35.116 1.00 . A A . 122 ASN OD1 1 1
4 7685 1 1 122 LEU C C 1.855 17.967 -35.672 1.00 . A A . 123 LEU C 1 1
4 7686 1 1 122 LEU CA C 2.104 18.924 -34.493 1.00 . A A . 123 LEU CA 1 1
4 7687 1 1 122 LEU CB C 2.725 18.104 -33.337 1.00 . A A . 123 LEU CB 1 1
4 7688 1 1 122 LEU CD1 C 3.718 17.839 -31.054 1.00 . A A . 123 LEU CD1 1 1
4 7689 1 1 122 LEU CD2 C 4.352 19.809 -32.373 1.00 . A A . 123 LEU CD2 1 1
4 7690 1 1 122 LEU CG C 3.204 18.851 -32.083 1.00 . A A . 123 LEU CG 1 1
4 7691 1 1 122 LEU H H 0.520 19.527 -33.153 1.00 . A A . 123 LEU H 1 1
4 7692 1 1 122 LEU HA H 2.825 19.674 -34.824 1.00 . A A . 123 LEU HA 1 1
4 7693 1 1 122 LEU HB2 H 2.012 17.344 -33.026 1.00 . A A . 123 LEU HB2 1 1
4 7694 1 1 122 LEU HB3 H 3.584 17.569 -33.744 1.00 . A A . 123 LEU HB3 1 1
4 7695 1 1 122 LEU HD11 H 2.958 17.087 -30.852 1.00 . A A . 123 LEU HD11 1 1
4 7696 1 1 122 LEU HD12 H 4.610 17.338 -31.433 1.00 . A A . 123 LEU HD12 1 1
4 7697 1 1 122 LEU HD13 H 3.962 18.351 -30.123 1.00 . A A . 123 LEU HD13 1 1
4 7698 1 1 122 LEU HD21 H 4.689 20.242 -31.434 1.00 . A A . 123 LEU HD21 1 1
4 7699 1 1 122 LEU HD22 H 5.178 19.273 -32.839 1.00 . A A . 123 LEU HD22 1 1
4 7700 1 1 122 LEU HD23 H 4.012 20.603 -33.034 1.00 . A A . 123 LEU HD23 1 1
4 7701 1 1 122 LEU HG H 2.381 19.408 -31.647 1.00 . A A . 123 LEU HG 1 1
4 7702 1 1 122 LEU N N 0.847 19.602 -34.109 1.00 . A A . 123 LEU N 1 1
4 7703 1 1 122 LEU O O 2.572 18.018 -36.670 1.00 . A A . 123 LEU O 1 1
4 7704 1 1 123 ARG C C 0.020 16.822 -37.928 1.00 . A A . 124 ARG C 1 1
4 7705 1 1 123 ARG CA C 0.407 16.156 -36.603 1.00 . A A . 124 ARG CA 1 1
4 7706 1 1 123 ARG CB C -0.737 15.270 -36.081 1.00 . A A . 124 ARG CB 1 1
4 7707 1 1 123 ARG CD C -1.437 13.509 -34.369 1.00 . A A . 124 ARG CD 1 1
4 7708 1 1 123 ARG CG C -0.292 14.377 -34.909 1.00 . A A . 124 ARG CG 1 1
4 7709 1 1 123 ARG CZ C -1.393 11.346 -35.649 1.00 . A A . 124 ARG CZ 1 1
4 7710 1 1 123 ARG H H 0.269 17.173 -34.710 1.00 . A A . 124 ARG H 1 1
4 7711 1 1 123 ARG HA H 1.261 15.516 -36.832 1.00 . A A . 124 ARG HA 1 1
4 7712 1 1 123 ARG HB2 H -1.572 15.897 -35.766 1.00 . A A . 124 ARG HB2 1 1
4 7713 1 1 123 ARG HB3 H -1.079 14.632 -36.898 1.00 . A A . 124 ARG HB3 1 1
4 7714 1 1 123 ARG HD2 H -1.099 12.993 -33.468 1.00 . A A . 124 ARG HD2 1 1
4 7715 1 1 123 ARG HD3 H -2.263 14.161 -34.078 1.00 . A A . 124 ARG HD3 1 1
4 7716 1 1 123 ARG HE H -2.755 12.770 -35.871 1.00 . A A . 124 ARG HE 1 1
4 7717 1 1 123 ARG HG2 H 0.529 13.737 -35.235 1.00 . A A . 124 ARG HG2 1 1
4 7718 1 1 123 ARG HG3 H 0.070 15.001 -34.092 1.00 . A A . 124 ARG HG3 1 1
4 7719 1 1 123 ARG HH11 H 0.117 11.453 -34.344 1.00 . A A . 124 ARG HH11 1 1
4 7720 1 1 123 ARG HH12 H 0.054 9.993 -35.291 1.00 . A A . 124 ARG HH12 1 1
4 7721 1 1 123 ARG HH21 H -2.764 10.890 -37.042 1.00 . A A . 124 ARG HH21 1 1
4 7722 1 1 123 ARG HH22 H -1.536 9.689 -36.773 1.00 . A A . 124 ARG HH22 1 1
4 7723 1 1 123 ARG N N 0.811 17.127 -35.568 1.00 . A A . 124 ARG N 1 1
4 7724 1 1 123 ARG NE N -1.920 12.524 -35.361 1.00 . A A . 124 ARG NE 1 1
4 7725 1 1 123 ARG NH1 N -0.323 10.895 -35.053 1.00 . A A . 124 ARG NH1 1 1
4 7726 1 1 123 ARG NH2 N -1.937 10.587 -36.556 1.00 . A A . 124 ARG NH2 1 1
4 7727 1 1 123 ARG O O 0.344 16.299 -38.993 1.00 . A A . 124 ARG O 1 1
4 7728 1 1 124 LEU C C 0.228 19.357 -39.775 1.00 . A A . 125 LEU C 1 1
4 7729 1 1 124 LEU CA C -1.007 18.761 -39.071 1.00 . A A . 125 LEU CA 1 1
4 7730 1 1 124 LEU CB C -2.017 19.865 -38.686 1.00 . A A . 125 LEU CB 1 1
4 7731 1 1 124 LEU CD1 C -3.974 18.262 -38.230 1.00 . A A . 125 LEU CD1 1 1
4 7732 1 1 124 LEU CD2 C -4.390 20.673 -38.598 1.00 . A A . 125 LEU CD2 1 1
4 7733 1 1 124 LEU CG C -3.484 19.501 -38.981 1.00 . A A . 125 LEU CG 1 1
4 7734 1 1 124 LEU H H -0.872 18.352 -36.966 1.00 . A A . 125 LEU H 1 1
4 7735 1 1 124 LEU HA H -1.480 18.095 -39.795 1.00 . A A . 125 LEU HA 1 1
4 7736 1 1 124 LEU HB2 H -1.907 20.122 -37.632 1.00 . A A . 125 LEU HB2 1 1
4 7737 1 1 124 LEU HB3 H -1.786 20.763 -39.262 1.00 . A A . 125 LEU HB3 1 1
4 7738 1 1 124 LEU HD11 H -3.378 17.392 -38.506 1.00 . A A . 125 LEU HD11 1 1
4 7739 1 1 124 LEU HD12 H -3.903 18.424 -37.156 1.00 . A A . 125 LEU HD12 1 1
4 7740 1 1 124 LEU HD13 H -5.013 18.062 -38.491 1.00 . A A . 125 LEU HD13 1 1
4 7741 1 1 124 LEU HD21 H -5.424 20.437 -38.846 1.00 . A A . 125 LEU HD21 1 1
4 7742 1 1 124 LEU HD22 H -4.312 20.875 -37.529 1.00 . A A . 125 LEU HD22 1 1
4 7743 1 1 124 LEU HD23 H -4.093 21.564 -39.153 1.00 . A A . 125 LEU HD23 1 1
4 7744 1 1 124 LEU HG H -3.590 19.320 -40.051 1.00 . A A . 125 LEU HG 1 1
4 7745 1 1 124 LEU N N -0.639 17.984 -37.877 1.00 . A A . 125 LEU N 1 1
4 7746 1 1 124 LEU O O 0.258 19.425 -41.005 1.00 . A A . 125 LEU O 1 1
4 7747 1 1 125 ARG C C 3.472 19.266 -40.056 1.00 . A A . 126 ARG C 1 1
4 7748 1 1 125 ARG CA C 2.510 20.341 -39.532 1.00 . A A . 126 ARG CA 1 1
4 7749 1 1 125 ARG CB C 3.182 21.195 -38.436 1.00 . A A . 126 ARG CB 1 1
4 7750 1 1 125 ARG CD C 1.203 22.871 -38.410 1.00 . A A . 126 ARG CD 1 1
4 7751 1 1 125 ARG CG C 2.725 22.666 -38.404 1.00 . A A . 126 ARG CG 1 1
4 7752 1 1 125 ARG CZ C 0.740 25.311 -38.828 1.00 . A A . 126 ARG CZ 1 1
4 7753 1 1 125 ARG H H 1.140 19.699 -38.004 1.00 . A A . 126 ARG H 1 1
4 7754 1 1 125 ARG HA H 2.296 20.980 -40.391 1.00 . A A . 126 ARG HA 1 1
4 7755 1 1 125 ARG HB2 H 3.008 20.741 -37.459 1.00 . A A . 126 ARG HB2 1 1
4 7756 1 1 125 ARG HB3 H 4.262 21.200 -38.600 1.00 . A A . 126 ARG HB3 1 1
4 7757 1 1 125 ARG HD2 H 0.794 22.609 -39.388 1.00 . A A . 126 ARG HD2 1 1
4 7758 1 1 125 ARG HD3 H 0.756 22.209 -37.676 1.00 . A A . 126 ARG HD3 1 1
4 7759 1 1 125 ARG HE H 0.613 24.418 -37.075 1.00 . A A . 126 ARG HE 1 1
4 7760 1 1 125 ARG HG2 H 3.139 23.122 -37.504 1.00 . A A . 126 ARG HG2 1 1
4 7761 1 1 125 ARG HG3 H 3.148 23.182 -39.267 1.00 . A A . 126 ARG HG3 1 1
4 7762 1 1 125 ARG HH11 H 1.238 24.401 -40.535 1.00 . A A . 126 ARG HH11 1 1
4 7763 1 1 125 ARG HH12 H 0.890 26.102 -40.671 1.00 . A A . 126 ARG HH12 1 1
4 7764 1 1 125 ARG HH21 H 0.237 26.495 -37.307 1.00 . A A . 126 ARG HH21 1 1
4 7765 1 1 125 ARG HH22 H 0.333 27.280 -38.865 1.00 . A A . 126 ARG HH22 1 1
4 7766 1 1 125 ARG N N 1.249 19.776 -39.011 1.00 . A A . 126 ARG N 1 1
4 7767 1 1 125 ARG NE N 0.835 24.251 -38.050 1.00 . A A . 126 ARG NE 1 1
4 7768 1 1 125 ARG NH1 N 0.975 25.271 -40.109 1.00 . A A . 126 ARG NH1 1 1
4 7769 1 1 125 ARG NH2 N 0.401 26.450 -38.301 1.00 . A A . 126 ARG NH2 1 1
4 7770 1 1 125 ARG O O 4.134 19.495 -41.069 1.00 . A A . 126 ARG O 1 1
4 7771 1 1 126 GLU C C 3.875 15.625 -39.314 1.00 . A A . 127 GLU C 1 1
4 7772 1 1 126 GLU CA C 4.425 16.985 -39.793 1.00 . A A . 127 GLU CA 1 1
4 7773 1 1 126 GLU CB C 5.837 17.225 -39.224 1.00 . A A . 127 GLU CB 1 1
4 7774 1 1 126 GLU CD C 8.278 16.536 -39.234 1.00 . A A . 127 GLU CD 1 1
4 7775 1 1 126 GLU CG C 6.859 16.199 -39.732 1.00 . A A . 127 GLU CG 1 1
4 7776 1 1 126 GLU H H 2.996 17.996 -38.561 1.00 . A A . 127 GLU H 1 1
4 7777 1 1 126 GLU HA H 4.497 16.958 -40.882 1.00 . A A . 127 GLU HA 1 1
4 7778 1 1 126 GLU HB2 H 6.175 18.218 -39.523 1.00 . A A . 127 GLU HB2 1 1
4 7779 1 1 126 GLU HB3 H 5.804 17.193 -38.133 1.00 . A A . 127 GLU HB3 1 1
4 7780 1 1 126 GLU HG2 H 6.575 15.201 -39.389 1.00 . A A . 127 GLU HG2 1 1
4 7781 1 1 126 GLU HG3 H 6.841 16.192 -40.825 1.00 . A A . 127 GLU HG3 1 1
4 7782 1 1 126 GLU N N 3.554 18.105 -39.402 1.00 . A A . 127 GLU N 1 1
4 7783 1 1 126 GLU O O 3.556 15.443 -38.137 1.00 . A A . 127 GLU O 1 1
4 7784 1 1 126 GLU OE1 O 8.669 16.068 -38.135 1.00 . A A . 127 GLU OE1 1 1
4 7785 1 1 126 GLU OE2 O 9.019 17.262 -39.941 1.00 . A A . 127 GLU OE2 1 1
4 7786 1 1 127 GLN C C 3.939 12.256 -40.949 1.00 . A A . 128 GLN C 1 1
4 7787 1 1 127 GLN CA C 3.336 13.275 -39.966 1.00 . A A . 128 GLN CA 1 1
4 7788 1 1 127 GLN CB C 1.792 13.211 -39.941 1.00 . A A . 128 GLN CB 1 1
4 7789 1 1 127 GLN CD C 1.204 12.966 -42.450 1.00 . A A . 128 GLN CD 1 1
4 7790 1 1 127 GLN CG C 1.046 13.782 -41.166 1.00 . A A . 128 GLN CG 1 1
4 7791 1 1 127 GLN H H 4.102 14.854 -41.171 1.00 . A A . 128 GLN H 1 1
4 7792 1 1 127 GLN HA H 3.686 12.976 -38.977 1.00 . A A . 128 GLN HA 1 1
4 7793 1 1 127 GLN HB2 H 1.483 12.176 -39.784 1.00 . A A . 128 GLN HB2 1 1
4 7794 1 1 127 GLN HB3 H 1.455 13.768 -39.066 1.00 . A A . 128 GLN HB3 1 1
4 7795 1 1 127 GLN HE21 H 1.251 14.612 -43.630 1.00 . A A . 128 GLN HE21 1 1
4 7796 1 1 127 GLN HE22 H 1.395 13.061 -44.443 1.00 . A A . 128 GLN HE22 1 1
4 7797 1 1 127 GLN HG2 H -0.018 13.824 -40.931 1.00 . A A . 128 GLN HG2 1 1
4 7798 1 1 127 GLN HG3 H 1.372 14.809 -41.340 1.00 . A A . 128 GLN HG3 1 1
4 7799 1 1 127 GLN N N 3.797 14.650 -40.229 1.00 . A A . 128 GLN N 1 1
4 7800 1 1 127 GLN NE2 N 1.290 13.604 -43.598 1.00 . A A . 128 GLN NE2 1 1
4 7801 1 1 127 GLN O O 4.494 12.620 -41.998 1.00 . A A . 128 GLN O 1 1
4 7802 1 1 127 GLN OE1 O 1.249 11.741 -42.450 1.00 . A A . 128 GLN OE1 1 1
4 7803 2 2 1 ZN ZN ZN -5.040 6.864 7.291 1.00 . B A . 129 ZN ZN 1 1
4 7804 3 2 1 ZN ZN ZN 0.966 25.295 -30.061 1.00 . C A . 130 ZN ZN 1 1
5 7805 1 1 1 ALA C C -39.042 7.685 13.620 1.00 . A A . 2 ALA C 1 1
5 7806 1 1 1 ALA CA C -40.270 7.292 14.471 1.00 . A A . 2 ALA CA 1 1
5 7807 1 1 1 ALA CB C -40.332 5.768 14.665 1.00 . A A . 2 ALA CB 1 1
5 7808 1 1 1 ALA H1 H -41.528 7.819 12.838 1.00 . A A . 2 ALA H1 1 1
5 7809 1 1 1 ALA HA H -40.165 7.767 15.448 1.00 . A A . 2 ALA HA 1 1
5 7810 1 1 1 ALA HB1 H -41.189 5.506 15.286 1.00 . A A . 2 ALA HB1 1 1
5 7811 1 1 1 ALA HB2 H -40.423 5.270 13.699 1.00 . A A . 2 ALA HB2 1 1
5 7812 1 1 1 ALA HB3 H -39.425 5.419 15.160 1.00 . A A . 2 ALA HB3 1 1
5 7813 1 1 1 ALA N N -41.524 7.726 13.845 1.00 . A A . 2 ALA N 1 1
5 7814 1 1 1 ALA O O -39.166 8.030 12.441 1.00 . A A . 2 ALA O 1 1
5 7815 1 1 2 ASP C C -35.440 6.952 14.017 1.00 . A A . 3 ASP C 1 1
5 7816 1 1 2 ASP CA C -36.559 7.913 13.567 1.00 . A A . 3 ASP CA 1 1
5 7817 1 1 2 ASP CB C -36.184 9.370 13.876 1.00 . A A . 3 ASP CB 1 1
5 7818 1 1 2 ASP CG C -34.879 9.791 13.176 1.00 . A A . 3 ASP CG 1 1
5 7819 1 1 2 ASP H H -37.837 7.311 15.189 1.00 . A A . 3 ASP H 1 1
5 7820 1 1 2 ASP HA H -36.658 7.808 12.485 1.00 . A A . 3 ASP HA 1 1
5 7821 1 1 2 ASP HB2 H -36.992 10.025 13.542 1.00 . A A . 3 ASP HB2 1 1
5 7822 1 1 2 ASP HB3 H -36.082 9.492 14.956 1.00 . A A . 3 ASP HB3 1 1
5 7823 1 1 2 ASP N N -37.848 7.606 14.214 1.00 . A A . 3 ASP N 1 1
5 7824 1 1 2 ASP O O -34.616 6.521 13.211 1.00 . A A . 3 ASP O 1 1
5 7825 1 1 2 ASP OD1 O -34.892 9.987 11.937 1.00 . A A . 3 ASP OD1 1 1
5 7826 1 1 2 ASP OD2 O -33.845 9.951 13.868 1.00 . A A . 3 ASP OD2 1 1
5 7827 1 1 3 GLU C C -34.708 4.141 15.335 1.00 . A A . 4 GLU C 1 1
5 7828 1 1 3 GLU CA C -34.538 5.570 15.897 1.00 . A A . 4 GLU CA 1 1
5 7829 1 1 3 GLU CB C -34.697 5.582 17.432 1.00 . A A . 4 GLU CB 1 1
5 7830 1 1 3 GLU CD C -37.043 6.446 18.040 1.00 . A A . 4 GLU CD 1 1
5 7831 1 1 3 GLU CG C -36.097 5.228 17.974 1.00 . A A . 4 GLU CG 1 1
5 7832 1 1 3 GLU H H -36.199 6.906 15.882 1.00 . A A . 4 GLU H 1 1
5 7833 1 1 3 GLU HA H -33.515 5.875 15.669 1.00 . A A . 4 GLU HA 1 1
5 7834 1 1 3 GLU HB2 H -33.988 4.863 17.843 1.00 . A A . 4 GLU HB2 1 1
5 7835 1 1 3 GLU HB3 H -34.410 6.564 17.811 1.00 . A A . 4 GLU HB3 1 1
5 7836 1 1 3 GLU HG2 H -36.542 4.435 17.371 1.00 . A A . 4 GLU HG2 1 1
5 7837 1 1 3 GLU HG3 H -35.972 4.824 18.982 1.00 . A A . 4 GLU HG3 1 1
5 7838 1 1 3 GLU N N -35.455 6.548 15.290 1.00 . A A . 4 GLU N 1 1
5 7839 1 1 3 GLU O O -33.834 3.288 15.507 1.00 . A A . 4 GLU O 1 1
5 7840 1 1 3 GLU OE1 O -37.638 6.812 16.995 1.00 . A A . 4 GLU OE1 1 1
5 7841 1 1 3 GLU OE2 O -37.192 7.047 19.131 1.00 . A A . 4 GLU OE2 1 1
5 7842 1 1 4 PHE C C -35.369 2.343 12.694 1.00 . A A . 5 PHE C 1 1
5 7843 1 1 4 PHE CA C -36.161 2.603 14.000 1.00 . A A . 5 PHE CA 1 1
5 7844 1 1 4 PHE CB C -37.682 2.600 13.756 1.00 . A A . 5 PHE CB 1 1
5 7845 1 1 4 PHE CD1 C -38.400 0.255 14.394 1.00 . A A . 5 PHE CD1 1 1
5 7846 1 1 4 PHE CD2 C -38.732 0.987 12.095 1.00 . A A . 5 PHE CD2 1 1
5 7847 1 1 4 PHE CE1 C -38.962 -0.996 14.077 1.00 . A A . 5 PHE CE1 1 1
5 7848 1 1 4 PHE CE2 C -39.294 -0.265 11.778 1.00 . A A . 5 PHE CE2 1 1
5 7849 1 1 4 PHE CG C -38.280 1.249 13.403 1.00 . A A . 5 PHE CG 1 1
5 7850 1 1 4 PHE CZ C -39.408 -1.256 12.769 1.00 . A A . 5 PHE CZ 1 1
5 7851 1 1 4 PHE H H -36.486 4.636 14.546 1.00 . A A . 5 PHE H 1 1
5 7852 1 1 4 PHE HA H -35.921 1.795 14.692 1.00 . A A . 5 PHE HA 1 1
5 7853 1 1 4 PHE HB2 H -38.181 2.945 14.663 1.00 . A A . 5 PHE HB2 1 1
5 7854 1 1 4 PHE HB3 H -37.915 3.319 12.969 1.00 . A A . 5 PHE HB3 1 1
5 7855 1 1 4 PHE HD1 H -38.062 0.451 15.402 1.00 . A A . 5 PHE HD1 1 1
5 7856 1 1 4 PHE HD2 H -38.645 1.744 11.327 1.00 . A A . 5 PHE HD2 1 1
5 7857 1 1 4 PHE HE1 H -39.053 -1.757 14.841 1.00 . A A . 5 PHE HE1 1 1
5 7858 1 1 4 PHE HE2 H -39.637 -0.464 10.771 1.00 . A A . 5 PHE HE2 1 1
5 7859 1 1 4 PHE HZ H -39.841 -2.217 12.526 1.00 . A A . 5 PHE HZ 1 1
5 7860 1 1 4 PHE N N -35.824 3.879 14.644 1.00 . A A . 5 PHE N 1 1
5 7861 1 1 4 PHE O O -35.465 1.260 12.110 1.00 . A A . 5 PHE O 1 1
5 7862 1 1 5 GLY C C -32.518 4.133 11.037 1.00 . A A . 6 GLY C 1 1
5 7863 1 1 5 GLY CA C -33.771 3.246 11.003 1.00 . A A . 6 GLY CA 1 1
5 7864 1 1 5 GLY H H -34.530 4.177 12.760 1.00 . A A . 6 GLY H 1 1
5 7865 1 1 5 GLY HA2 H -33.446 2.220 10.824 1.00 . A A . 6 GLY HA2 1 1
5 7866 1 1 5 GLY HA3 H -34.389 3.554 10.158 1.00 . A A . 6 GLY HA3 1 1
5 7867 1 1 5 GLY N N -34.578 3.317 12.227 1.00 . A A . 6 GLY N 1 1
5 7868 1 1 5 GLY O O -32.050 4.535 12.107 1.00 . A A . 6 GLY O 1 1
5 7869 1 1 6 ASN C C -30.866 6.115 8.387 1.00 . A A . 7 ASN C 1 1
5 7870 1 1 6 ASN CA C -30.759 5.249 9.668 1.00 . A A . 7 ASN CA 1 1
5 7871 1 1 6 ASN CB C -29.539 4.298 9.651 1.00 . A A . 7 ASN CB 1 1
5 7872 1 1 6 ASN CG C -28.181 4.981 9.774 1.00 . A A . 7 ASN CG 1 1
5 7873 1 1 6 ASN H H -32.403 4.063 9.024 1.00 . A A . 7 ASN H 1 1
5 7874 1 1 6 ASN HA H -30.659 5.932 10.514 1.00 . A A . 7 ASN HA 1 1
5 7875 1 1 6 ASN HB2 H -29.618 3.602 10.487 1.00 . A A . 7 ASN HB2 1 1
5 7876 1 1 6 ASN HB3 H -29.555 3.715 8.730 1.00 . A A . 7 ASN HB3 1 1
5 7877 1 1 6 ASN HD21 H -27.205 3.274 9.311 1.00 . A A . 7 ASN HD21 1 1
5 7878 1 1 6 ASN HD22 H -26.209 4.686 9.634 1.00 . A A . 7 ASN HD22 1 1
5 7879 1 1 6 ASN N N -31.963 4.426 9.857 1.00 . A A . 7 ASN N 1 1
5 7880 1 1 6 ASN ND2 N -27.113 4.251 9.551 1.00 . A A . 7 ASN ND2 1 1
5 7881 1 1 6 ASN O O -31.710 5.871 7.519 1.00 . A A . 7 ASN O 1 1
5 7882 1 1 6 ASN OD1 O -28.053 6.163 10.064 1.00 . A A . 7 ASN OD1 1 1
5 7883 1 1 7 GLY C C -28.926 9.202 7.320 1.00 . A A . 8 GLY C 1 1
5 7884 1 1 7 GLY CA C -29.923 8.049 7.127 1.00 . A A . 8 GLY CA 1 1
5 7885 1 1 7 GLY H H -29.310 7.216 9.003 1.00 . A A . 8 GLY H 1 1
5 7886 1 1 7 GLY HA2 H -29.640 7.494 6.230 1.00 . A A . 8 GLY HA2 1 1
5 7887 1 1 7 GLY HA3 H -30.908 8.486 6.964 1.00 . A A . 8 GLY HA3 1 1
5 7888 1 1 7 GLY N N -29.997 7.120 8.264 1.00 . A A . 8 GLY N 1 1
5 7889 1 1 7 GLY O O -28.415 9.747 6.341 1.00 . A A . 8 GLY O 1 1
5 7890 1 1 8 ASP C C -26.188 10.260 8.665 1.00 . A A . 9 ASP C 1 1
5 7891 1 1 8 ASP CA C -27.667 10.635 8.927 1.00 . A A . 9 ASP CA 1 1
5 7892 1 1 8 ASP CB C -27.884 10.991 10.406 1.00 . A A . 9 ASP CB 1 1
5 7893 1 1 8 ASP CG C -27.095 12.238 10.845 1.00 . A A . 9 ASP CG 1 1
5 7894 1 1 8 ASP H H -29.086 9.093 9.331 1.00 . A A . 9 ASP H 1 1
5 7895 1 1 8 ASP HA H -27.894 11.518 8.327 1.00 . A A . 9 ASP HA 1 1
5 7896 1 1 8 ASP HB2 H -28.947 11.180 10.572 1.00 . A A . 9 ASP HB2 1 1
5 7897 1 1 8 ASP HB3 H -27.601 10.134 11.022 1.00 . A A . 9 ASP HB3 1 1
5 7898 1 1 8 ASP N N -28.622 9.569 8.572 1.00 . A A . 9 ASP N 1 1
5 7899 1 1 8 ASP O O -25.322 11.137 8.601 1.00 . A A . 9 ASP O 1 1
5 7900 1 1 8 ASP OD1 O -27.385 13.348 10.337 1.00 . A A . 9 ASP OD1 1 1
5 7901 1 1 8 ASP OD2 O -26.214 12.120 11.732 1.00 . A A . 9 ASP OD2 1 1
5 7902 1 1 9 ALA C C -23.954 8.903 6.881 1.00 . A A . 10 ALA C 1 1
5 7903 1 1 9 ALA CA C -24.554 8.431 8.230 1.00 . A A . 10 ALA CA 1 1
5 7904 1 1 9 ALA CB C -24.634 6.899 8.307 1.00 . A A . 10 ALA CB 1 1
5 7905 1 1 9 ALA H H -26.650 8.304 8.568 1.00 . A A . 10 ALA H 1 1
5 7906 1 1 9 ALA HA H -23.883 8.771 9.021 1.00 . A A . 10 ALA HA 1 1
5 7907 1 1 9 ALA HB1 H -25.301 6.519 7.531 1.00 . A A . 10 ALA HB1 1 1
5 7908 1 1 9 ALA HB2 H -23.643 6.466 8.167 1.00 . A A . 10 ALA HB2 1 1
5 7909 1 1 9 ALA HB3 H -25.009 6.600 9.286 1.00 . A A . 10 ALA HB3 1 1
5 7910 1 1 9 ALA N N -25.891 8.965 8.505 1.00 . A A . 10 ALA N 1 1
5 7911 1 1 9 ALA O O -24.654 9.403 5.994 1.00 . A A . 10 ALA O 1 1
5 7912 1 1 10 LEU C C -20.692 8.033 5.367 1.00 . A A . 11 LEU C 1 1
5 7913 1 1 10 LEU CA C -21.839 9.046 5.551 1.00 . A A . 11 LEU CA 1 1
5 7914 1 1 10 LEU CB C -21.344 10.512 5.664 1.00 . A A . 11 LEU CB 1 1
5 7915 1 1 10 LEU CD1 C -19.752 12.268 6.489 1.00 . A A . 11 LEU CD1 1 1
5 7916 1 1 10 LEU CD2 C -20.519 10.572 8.110 1.00 . A A . 11 LEU CD2 1 1
5 7917 1 1 10 LEU CG C -20.179 10.808 6.637 1.00 . A A . 11 LEU CG 1 1
5 7918 1 1 10 LEU H H -22.128 8.245 7.455 1.00 . A A . 11 LEU H 1 1
5 7919 1 1 10 LEU HA H -22.470 8.977 4.664 1.00 . A A . 11 LEU HA 1 1
5 7920 1 1 10 LEU HB2 H -21.023 10.819 4.668 1.00 . A A . 11 LEU HB2 1 1
5 7921 1 1 10 LEU HB3 H -22.190 11.148 5.926 1.00 . A A . 11 LEU HB3 1 1
5 7922 1 1 10 LEU HD11 H -20.576 12.929 6.757 1.00 . A A . 11 LEU HD11 1 1
5 7923 1 1 10 LEU HD12 H -18.900 12.472 7.139 1.00 . A A . 11 LEU HD12 1 1
5 7924 1 1 10 LEU HD13 H -19.455 12.463 5.457 1.00 . A A . 11 LEU HD13 1 1
5 7925 1 1 10 LEU HD21 H -19.691 10.903 8.738 1.00 . A A . 11 LEU HD21 1 1
5 7926 1 1 10 LEU HD22 H -21.420 11.123 8.380 1.00 . A A . 11 LEU HD22 1 1
5 7927 1 1 10 LEU HD23 H -20.667 9.511 8.295 1.00 . A A . 11 LEU HD23 1 1
5 7928 1 1 10 LEU HG H -19.326 10.186 6.374 1.00 . A A . 11 LEU HG 1 1
5 7929 1 1 10 LEU N N -22.642 8.702 6.720 1.00 . A A . 11 LEU N 1 1
5 7930 1 1 10 LEU O O -20.529 7.093 6.143 1.00 . A A . 11 LEU O 1 1
5 7931 1 1 11 ASP C C -17.507 7.495 4.899 1.00 . A A . 12 ASP C 1 1
5 7932 1 1 11 ASP CA C -18.718 7.436 3.928 1.00 . A A . 12 ASP CA 1 1
5 7933 1 1 11 ASP CB C -18.307 7.857 2.505 1.00 . A A . 12 ASP CB 1 1
5 7934 1 1 11 ASP CG C -19.431 7.624 1.482 1.00 . A A . 12 ASP CG 1 1
5 7935 1 1 11 ASP H H -20.120 9.048 3.773 1.00 . A A . 12 ASP H 1 1
5 7936 1 1 11 ASP HA H -19.030 6.391 3.895 1.00 . A A . 12 ASP HA 1 1
5 7937 1 1 11 ASP HB2 H -18.020 8.912 2.512 1.00 . A A . 12 ASP HB2 1 1
5 7938 1 1 11 ASP HB3 H -17.435 7.280 2.192 1.00 . A A . 12 ASP HB3 1 1
5 7939 1 1 11 ASP N N -19.886 8.245 4.333 1.00 . A A . 12 ASP N 1 1
5 7940 1 1 11 ASP O O -16.386 7.132 4.534 1.00 . A A . 12 ASP O 1 1
5 7941 1 1 11 ASP OD1 O -19.606 6.469 1.026 1.00 . A A . 12 ASP OD1 1 1
5 7942 1 1 11 ASP OD2 O -20.139 8.597 1.127 1.00 . A A . 12 ASP OD2 1 1
5 7943 1 1 12 LEU C C -17.319 7.671 8.571 1.00 . A A . 13 LEU C 1 1
5 7944 1 1 12 LEU CA C -16.726 8.089 7.210 1.00 . A A . 13 LEU CA 1 1
5 7945 1 1 12 LEU CB C -16.274 9.563 7.327 1.00 . A A . 13 LEU CB 1 1
5 7946 1 1 12 LEU CD1 C -16.298 10.860 5.124 1.00 . A A . 13 LEU CD1 1 1
5 7947 1 1 12 LEU CD2 C -14.390 11.078 6.668 1.00 . A A . 13 LEU CD2 1 1
5 7948 1 1 12 LEU CG C -15.446 10.102 6.147 1.00 . A A . 13 LEU CG 1 1
5 7949 1 1 12 LEU H H -18.674 8.176 6.379 1.00 . A A . 13 LEU H 1 1
5 7950 1 1 12 LEU HA H -15.861 7.461 6.992 1.00 . A A . 13 LEU HA 1 1
5 7951 1 1 12 LEU HB2 H -17.142 10.203 7.488 1.00 . A A . 13 LEU HB2 1 1
5 7952 1 1 12 LEU HB3 H -15.667 9.643 8.230 1.00 . A A . 13 LEU HB3 1 1
5 7953 1 1 12 LEU HD11 H -16.764 11.728 5.593 1.00 . A A . 13 LEU HD11 1 1
5 7954 1 1 12 LEU HD12 H -15.670 11.193 4.298 1.00 . A A . 13 LEU HD12 1 1
5 7955 1 1 12 LEU HD13 H -17.075 10.213 4.725 1.00 . A A . 13 LEU HD13 1 1
5 7956 1 1 12 LEU HD21 H -13.708 10.556 7.339 1.00 . A A . 13 LEU HD21 1 1
5 7957 1 1 12 LEU HD22 H -13.811 11.469 5.836 1.00 . A A . 13 LEU HD22 1 1
5 7958 1 1 12 LEU HD23 H -14.864 11.900 7.205 1.00 . A A . 13 LEU HD23 1 1
5 7959 1 1 12 LEU HG H -14.936 9.277 5.653 1.00 . A A . 13 LEU HG 1 1
5 7960 1 1 12 LEU N N -17.719 7.946 6.140 1.00 . A A . 13 LEU N 1 1
5 7961 1 1 12 LEU O O -18.530 7.821 8.777 1.00 . A A . 13 LEU O 1 1
5 7962 1 1 13 PRO C C -17.351 8.168 11.630 1.00 . A A . 14 PRO C 1 1
5 7963 1 1 13 PRO CA C -16.961 6.879 10.876 1.00 . A A . 14 PRO CA 1 1
5 7964 1 1 13 PRO CB C -15.795 6.132 11.535 1.00 . A A . 14 PRO CB 1 1
5 7965 1 1 13 PRO CD C -15.059 6.977 9.411 1.00 . A A . 14 PRO CD 1 1
5 7966 1 1 13 PRO CG C -14.560 6.676 10.824 1.00 . A A . 14 PRO CG 1 1
5 7967 1 1 13 PRO HA H -17.829 6.222 10.826 1.00 . A A . 14 PRO HA 1 1
5 7968 1 1 13 PRO HB2 H -15.753 6.302 12.610 1.00 . A A . 14 PRO HB2 1 1
5 7969 1 1 13 PRO HB3 H -15.884 5.066 11.323 1.00 . A A . 14 PRO HB3 1 1
5 7970 1 1 13 PRO HD2 H -14.546 7.853 9.017 1.00 . A A . 14 PRO HD2 1 1
5 7971 1 1 13 PRO HD3 H -14.879 6.119 8.764 1.00 . A A . 14 PRO HD3 1 1
5 7972 1 1 13 PRO HG2 H -14.241 7.600 11.300 1.00 . A A . 14 PRO HG2 1 1
5 7973 1 1 13 PRO HG3 H -13.743 5.954 10.822 1.00 . A A . 14 PRO HG3 1 1
5 7974 1 1 13 PRO N N -16.495 7.196 9.527 1.00 . A A . 14 PRO N 1 1
5 7975 1 1 13 PRO O O -16.913 9.266 11.279 1.00 . A A . 14 PRO O 1 1
5 7976 1 1 14 VAL C C -18.778 8.890 14.978 1.00 . A A . 15 VAL C 1 1
5 7977 1 1 14 VAL CA C -18.700 9.183 13.465 1.00 . A A . 15 VAL CA 1 1
5 7978 1 1 14 VAL CB C -20.014 9.688 12.817 1.00 . A A . 15 VAL CB 1 1
5 7979 1 1 14 VAL CG1 C -21.205 8.742 13.027 1.00 . A A . 15 VAL CG1 1 1
5 7980 1 1 14 VAL CG2 C -20.396 11.117 13.222 1.00 . A A . 15 VAL CG2 1 1
5 7981 1 1 14 VAL H H -18.533 7.117 12.888 1.00 . A A . 15 VAL H 1 1
5 7982 1 1 14 VAL HA H -17.967 9.983 13.385 1.00 . A A . 15 VAL HA 1 1
5 7983 1 1 14 VAL HB H -19.839 9.730 11.740 1.00 . A A . 15 VAL HB 1 1
5 7984 1 1 14 VAL HG11 H -21.482 8.699 14.079 1.00 . A A . 15 VAL HG11 1 1
5 7985 1 1 14 VAL HG12 H -22.060 9.103 12.453 1.00 . A A . 15 VAL HG12 1 1
5 7986 1 1 14 VAL HG13 H -20.955 7.741 12.678 1.00 . A A . 15 VAL HG13 1 1
5 7987 1 1 14 VAL HG21 H -21.217 11.463 12.593 1.00 . A A . 15 VAL HG21 1 1
5 7988 1 1 14 VAL HG22 H -20.714 11.158 14.262 1.00 . A A . 15 VAL HG22 1 1
5 7989 1 1 14 VAL HG23 H -19.542 11.780 13.078 1.00 . A A . 15 VAL HG23 1 1
5 7990 1 1 14 VAL N N -18.186 8.040 12.669 1.00 . A A . 15 VAL N 1 1
5 7991 1 1 14 VAL O O -19.550 9.487 15.728 1.00 . A A . 15 VAL O 1 1
5 7992 1 1 15 GLY C C -16.839 6.404 17.056 1.00 . A A . 16 GLY C 1 1
5 7993 1 1 15 GLY CA C -17.846 7.537 16.846 1.00 . A A . 16 GLY CA 1 1
5 7994 1 1 15 GLY H H -17.316 7.527 14.782 1.00 . A A . 16 GLY H 1 1
5 7995 1 1 15 GLY HA2 H -17.537 8.391 17.450 1.00 . A A . 16 GLY HA2 1 1
5 7996 1 1 15 GLY HA3 H -18.821 7.201 17.202 1.00 . A A . 16 GLY HA3 1 1
5 7997 1 1 15 GLY N N -17.949 7.953 15.443 1.00 . A A . 16 GLY N 1 1
5 7998 1 1 15 GLY O O -16.375 5.791 16.089 1.00 . A A . 16 GLY O 1 1
5 7999 1 1 16 LYS C C -15.885 3.688 18.122 1.00 . A A . 17 LYS C 1 1
5 8000 1 1 16 LYS CA C -15.526 5.062 18.689 1.00 . A A . 17 LYS CA 1 1
5 8001 1 1 16 LYS CB C -15.356 4.966 20.215 1.00 . A A . 17 LYS CB 1 1
5 8002 1 1 16 LYS CD C -14.310 6.064 22.236 1.00 . A A . 17 LYS CD 1 1
5 8003 1 1 16 LYS CE C -13.928 7.393 22.900 1.00 . A A . 17 LYS CE 1 1
5 8004 1 1 16 LYS CG C -14.965 6.298 20.867 1.00 . A A . 17 LYS CG 1 1
5 8005 1 1 16 LYS H H -16.928 6.652 19.060 1.00 . A A . 17 LYS H 1 1
5 8006 1 1 16 LYS HA H -14.561 5.331 18.260 1.00 . A A . 17 LYS HA 1 1
5 8007 1 1 16 LYS HB2 H -16.280 4.606 20.673 1.00 . A A . 17 LYS HB2 1 1
5 8008 1 1 16 LYS HB3 H -14.574 4.230 20.414 1.00 . A A . 17 LYS HB3 1 1
5 8009 1 1 16 LYS HD2 H -15.001 5.520 22.883 1.00 . A A . 17 LYS HD2 1 1
5 8010 1 1 16 LYS HD3 H -13.410 5.463 22.094 1.00 . A A . 17 LYS HD3 1 1
5 8011 1 1 16 LYS HE2 H -13.365 7.997 22.182 1.00 . A A . 17 LYS HE2 1 1
5 8012 1 1 16 LYS HE3 H -14.840 7.938 23.156 1.00 . A A . 17 LYS HE3 1 1
5 8013 1 1 16 LYS HG2 H -14.261 6.822 20.223 1.00 . A A . 17 LYS HG2 1 1
5 8014 1 1 16 LYS HG3 H -15.857 6.914 20.984 1.00 . A A . 17 LYS HG3 1 1
5 8015 1 1 16 LYS HZ1 H -12.837 8.040 24.546 1.00 . A A . 17 LYS HZ1 1 1
5 8016 1 1 16 LYS HZ2 H -13.595 6.614 24.800 1.00 . A A . 17 LYS HZ2 1 1
5 8017 1 1 16 LYS HZ3 H -12.240 6.670 23.877 1.00 . A A . 17 LYS HZ3 1 1
5 8018 1 1 16 LYS N N -16.502 6.110 18.320 1.00 . A A . 17 LYS N 1 1
5 8019 1 1 16 LYS NZ N -13.102 7.167 24.113 1.00 . A A . 17 LYS NZ 1 1
5 8020 1 1 16 LYS O O -15.020 2.988 17.599 1.00 . A A . 17 LYS O 1 1
5 8021 1 1 17 ASP C C -17.493 1.922 16.156 1.00 . A A . 18 ASP C 1 1
5 8022 1 1 17 ASP CA C -17.686 2.049 17.675 1.00 . A A . 18 ASP CA 1 1
5 8023 1 1 17 ASP CB C -19.173 1.911 18.034 1.00 . A A . 18 ASP CB 1 1
5 8024 1 1 17 ASP CG C -19.392 1.789 19.550 1.00 . A A . 18 ASP CG 1 1
5 8025 1 1 17 ASP H H -17.802 3.963 18.643 1.00 . A A . 18 ASP H 1 1
5 8026 1 1 17 ASP HA H -17.145 1.224 18.143 1.00 . A A . 18 ASP HA 1 1
5 8027 1 1 17 ASP HB2 H -19.722 2.771 17.643 1.00 . A A . 18 ASP HB2 1 1
5 8028 1 1 17 ASP HB3 H -19.571 1.018 17.546 1.00 . A A . 18 ASP HB3 1 1
5 8029 1 1 17 ASP N N -17.164 3.320 18.195 1.00 . A A . 18 ASP N 1 1
5 8030 1 1 17 ASP O O -17.078 0.867 15.672 1.00 . A A . 18 ASP O 1 1
5 8031 1 1 17 ASP OD1 O -19.238 0.671 20.097 1.00 . A A . 18 ASP OD1 1 1
5 8032 1 1 17 ASP OD2 O -19.723 2.811 20.197 1.00 . A A . 18 ASP OD2 1 1
5 8033 1 1 18 ALA C C -16.048 2.928 13.589 1.00 . A A . 19 ALA C 1 1
5 8034 1 1 18 ALA CA C -17.539 3.021 13.951 1.00 . A A . 19 ALA CA 1 1
5 8035 1 1 18 ALA CB C -18.171 4.286 13.360 1.00 . A A . 19 ALA CB 1 1
5 8036 1 1 18 ALA H H -18.041 3.850 15.854 1.00 . A A . 19 ALA H 1 1
5 8037 1 1 18 ALA HA H -18.041 2.155 13.514 1.00 . A A . 19 ALA HA 1 1
5 8038 1 1 18 ALA HB1 H -17.687 5.173 13.770 1.00 . A A . 19 ALA HB1 1 1
5 8039 1 1 18 ALA HB2 H -18.039 4.272 12.276 1.00 . A A . 19 ALA HB2 1 1
5 8040 1 1 18 ALA HB3 H -19.237 4.311 13.589 1.00 . A A . 19 ALA HB3 1 1
5 8041 1 1 18 ALA N N -17.738 3.001 15.399 1.00 . A A . 19 ALA N 1 1
5 8042 1 1 18 ALA O O -15.687 2.153 12.705 1.00 . A A . 19 ALA O 1 1
5 8043 1 1 19 VAL C C -13.193 2.198 14.363 1.00 . A A . 20 VAL C 1 1
5 8044 1 1 19 VAL CA C -13.717 3.606 14.064 1.00 . A A . 20 VAL CA 1 1
5 8045 1 1 19 VAL CB C -12.965 4.671 14.889 1.00 . A A . 20 VAL CB 1 1
5 8046 1 1 19 VAL CG1 C -11.444 4.487 14.795 1.00 . A A . 20 VAL CG1 1 1
5 8047 1 1 19 VAL CG2 C -13.295 6.081 14.382 1.00 . A A . 20 VAL CG2 1 1
5 8048 1 1 19 VAL H H -15.535 4.282 15.012 1.00 . A A . 20 VAL H 1 1
5 8049 1 1 19 VAL HA H -13.516 3.800 13.010 1.00 . A A . 20 VAL HA 1 1
5 8050 1 1 19 VAL HB H -13.260 4.596 15.935 1.00 . A A . 20 VAL HB 1 1
5 8051 1 1 19 VAL HG11 H -11.137 3.612 15.366 1.00 . A A . 20 VAL HG11 1 1
5 8052 1 1 19 VAL HG12 H -11.153 4.351 13.753 1.00 . A A . 20 VAL HG12 1 1
5 8053 1 1 19 VAL HG13 H -10.925 5.356 15.200 1.00 . A A . 20 VAL HG13 1 1
5 8054 1 1 19 VAL HG21 H -13.009 6.180 13.335 1.00 . A A . 20 VAL HG21 1 1
5 8055 1 1 19 VAL HG22 H -14.360 6.277 14.488 1.00 . A A . 20 VAL HG22 1 1
5 8056 1 1 19 VAL HG23 H -12.759 6.826 14.968 1.00 . A A . 20 VAL HG23 1 1
5 8057 1 1 19 VAL N N -15.175 3.670 14.285 1.00 . A A . 20 VAL N 1 1
5 8058 1 1 19 VAL O O -12.451 1.637 13.559 1.00 . A A . 20 VAL O 1 1
5 8059 1 1 20 ASN C C -13.712 -0.776 14.745 1.00 . A A . 21 ASN C 1 1
5 8060 1 1 20 ASN CA C -13.224 0.218 15.816 1.00 . A A . 21 ASN CA 1 1
5 8061 1 1 20 ASN CB C -13.780 -0.095 17.211 1.00 . A A . 21 ASN CB 1 1
5 8062 1 1 20 ASN CG C -13.567 -1.548 17.588 1.00 . A A . 21 ASN CG 1 1
5 8063 1 1 20 ASN H H -14.244 2.060 16.107 1.00 . A A . 21 ASN H 1 1
5 8064 1 1 20 ASN HA H -12.135 0.148 15.850 1.00 . A A . 21 ASN HA 1 1
5 8065 1 1 20 ASN HB2 H -13.284 0.530 17.953 1.00 . A A . 21 ASN HB2 1 1
5 8066 1 1 20 ASN HB3 H -14.846 0.132 17.238 1.00 . A A . 21 ASN HB3 1 1
5 8067 1 1 20 ASN HD21 H -15.546 -1.833 17.768 1.00 . A A . 21 ASN HD21 1 1
5 8068 1 1 20 ASN HD22 H -14.525 -3.232 18.090 1.00 . A A . 21 ASN HD22 1 1
5 8069 1 1 20 ASN N N -13.608 1.584 15.477 1.00 . A A . 21 ASN N 1 1
5 8070 1 1 20 ASN ND2 N -14.636 -2.264 17.835 1.00 . A A . 21 ASN ND2 1 1
5 8071 1 1 20 ASN O O -12.924 -1.595 14.273 1.00 . A A . 21 ASN O 1 1
5 8072 1 1 20 ASN OD1 O -12.454 -2.053 17.630 1.00 . A A . 21 ASN OD1 1 1
5 8073 1 1 21 SER C C -14.752 -1.408 11.950 1.00 . A A . 22 SER C 1 1
5 8074 1 1 21 SER CA C -15.535 -1.542 13.262 1.00 . A A . 22 SER CA 1 1
5 8075 1 1 21 SER CB C -17.014 -1.220 13.011 1.00 . A A . 22 SER CB 1 1
5 8076 1 1 21 SER H H -15.573 0.028 14.729 1.00 . A A . 22 SER H 1 1
5 8077 1 1 21 SER HA H -15.469 -2.582 13.582 1.00 . A A . 22 SER HA 1 1
5 8078 1 1 21 SER HB2 H -17.117 -0.185 12.679 1.00 . A A . 22 SER HB2 1 1
5 8079 1 1 21 SER HB3 H -17.388 -1.875 12.223 1.00 . A A . 22 SER HB3 1 1
5 8080 1 1 21 SER HG H -17.608 -0.677 14.792 1.00 . A A . 22 SER HG 1 1
5 8081 1 1 21 SER N N -14.975 -0.681 14.318 1.00 . A A . 22 SER N 1 1
5 8082 1 1 21 SER O O -14.402 -2.411 11.331 1.00 . A A . 22 SER O 1 1
5 8083 1 1 21 SER OG O -17.787 -1.423 14.183 1.00 . A A . 22 SER OG 1 1
5 8084 1 1 22 LEU C C -12.220 -0.504 10.428 1.00 . A A . 23 LEU C 1 1
5 8085 1 1 22 LEU CA C -13.618 0.132 10.363 1.00 . A A . 23 LEU CA 1 1
5 8086 1 1 22 LEU CB C -13.567 1.665 10.227 1.00 . A A . 23 LEU CB 1 1
5 8087 1 1 22 LEU CD1 C -13.679 1.841 7.695 1.00 . A A . 23 LEU CD1 1 1
5 8088 1 1 22 LEU CD2 C -12.847 3.731 9.054 1.00 . A A . 23 LEU CD2 1 1
5 8089 1 1 22 LEU CG C -12.896 2.207 8.956 1.00 . A A . 23 LEU CG 1 1
5 8090 1 1 22 LEU H H -14.719 0.607 12.125 1.00 . A A . 23 LEU H 1 1
5 8091 1 1 22 LEU HA H -14.121 -0.299 9.497 1.00 . A A . 23 LEU HA 1 1
5 8092 1 1 22 LEU HB2 H -14.588 2.048 10.258 1.00 . A A . 23 LEU HB2 1 1
5 8093 1 1 22 LEU HB3 H -13.036 2.070 11.088 1.00 . A A . 23 LEU HB3 1 1
5 8094 1 1 22 LEU HD11 H -13.201 2.287 6.822 1.00 . A A . 23 LEU HD11 1 1
5 8095 1 1 22 LEU HD12 H -13.697 0.762 7.565 1.00 . A A . 23 LEU HD12 1 1
5 8096 1 1 22 LEU HD13 H -14.703 2.211 7.771 1.00 . A A . 23 LEU HD13 1 1
5 8097 1 1 22 LEU HD21 H -13.859 4.122 9.176 1.00 . A A . 23 LEU HD21 1 1
5 8098 1 1 22 LEU HD22 H -12.247 4.022 9.917 1.00 . A A . 23 LEU HD22 1 1
5 8099 1 1 22 LEU HD23 H -12.399 4.152 8.155 1.00 . A A . 23 LEU HD23 1 1
5 8100 1 1 22 LEU HG H -11.879 1.824 8.880 1.00 . A A . 23 LEU HG 1 1
5 8101 1 1 22 LEU N N -14.414 -0.176 11.554 1.00 . A A . 23 LEU N 1 1
5 8102 1 1 22 LEU O O -11.765 -1.064 9.429 1.00 . A A . 23 LEU O 1 1
5 8103 1 1 23 ILE C C -10.415 -2.646 11.726 1.00 . A A . 24 ILE C 1 1
5 8104 1 1 23 ILE CA C -10.264 -1.117 11.823 1.00 . A A . 24 ILE CA 1 1
5 8105 1 1 23 ILE CB C -9.660 -0.681 13.181 1.00 . A A . 24 ILE CB 1 1
5 8106 1 1 23 ILE CD1 C -9.067 1.393 14.579 1.00 . A A . 24 ILE CD1 1 1
5 8107 1 1 23 ILE CG1 C -9.280 0.819 13.172 1.00 . A A . 24 ILE CG1 1 1
5 8108 1 1 23 ILE CG2 C -8.405 -1.509 13.510 1.00 . A A . 24 ILE CG2 1 1
5 8109 1 1 23 ILE H H -12.009 0.008 12.374 1.00 . A A . 24 ILE H 1 1
5 8110 1 1 23 ILE HA H -9.578 -0.809 11.034 1.00 . A A . 24 ILE HA 1 1
5 8111 1 1 23 ILE HB H -10.400 -0.855 13.963 1.00 . A A . 24 ILE HB 1 1
5 8112 1 1 23 ILE HD11 H -9.939 1.190 15.200 1.00 . A A . 24 ILE HD11 1 1
5 8113 1 1 23 ILE HD12 H -8.181 0.958 15.042 1.00 . A A . 24 ILE HD12 1 1
5 8114 1 1 23 ILE HD13 H -8.927 2.471 14.515 1.00 . A A . 24 ILE HD13 1 1
5 8115 1 1 23 ILE HG12 H -8.372 0.965 12.584 1.00 . A A . 24 ILE HG12 1 1
5 8116 1 1 23 ILE HG13 H -10.067 1.401 12.694 1.00 . A A . 24 ILE HG13 1 1
5 8117 1 1 23 ILE HG21 H -8.653 -2.564 13.611 1.00 . A A . 24 ILE HG21 1 1
5 8118 1 1 23 ILE HG22 H -7.677 -1.396 12.709 1.00 . A A . 24 ILE HG22 1 1
5 8119 1 1 23 ILE HG23 H -7.967 -1.187 14.454 1.00 . A A . 24 ILE HG23 1 1
5 8120 1 1 23 ILE N N -11.566 -0.470 11.596 1.00 . A A . 24 ILE N 1 1
5 8121 1 1 23 ILE O O -9.650 -3.284 11.004 1.00 . A A . 24 ILE O 1 1
5 8122 1 1 24 ARG C C -11.947 -5.210 10.950 1.00 . A A . 25 ARG C 1 1
5 8123 1 1 24 ARG CA C -11.696 -4.694 12.375 1.00 . A A . 25 ARG CA 1 1
5 8124 1 1 24 ARG CB C -12.905 -5.021 13.280 1.00 . A A . 25 ARG CB 1 1
5 8125 1 1 24 ARG CD C -11.846 -4.547 15.620 1.00 . A A . 25 ARG CD 1 1
5 8126 1 1 24 ARG CG C -12.583 -5.528 14.698 1.00 . A A . 25 ARG CG 1 1
5 8127 1 1 24 ARG CZ C -9.496 -3.837 16.070 1.00 . A A . 25 ARG CZ 1 1
5 8128 1 1 24 ARG H H -12.013 -2.645 12.967 1.00 . A A . 25 ARG H 1 1
5 8129 1 1 24 ARG HA H -10.825 -5.241 12.734 1.00 . A A . 25 ARG HA 1 1
5 8130 1 1 24 ARG HB2 H -13.560 -4.152 13.353 1.00 . A A . 25 ARG HB2 1 1
5 8131 1 1 24 ARG HB3 H -13.488 -5.811 12.803 1.00 . A A . 25 ARG HB3 1 1
5 8132 1 1 24 ARG HD2 H -12.198 -3.537 15.428 1.00 . A A . 25 ARG HD2 1 1
5 8133 1 1 24 ARG HD3 H -12.098 -4.798 16.651 1.00 . A A . 25 ARG HD3 1 1
5 8134 1 1 24 ARG HE H -10.009 -5.392 14.950 1.00 . A A . 25 ARG HE 1 1
5 8135 1 1 24 ARG HG2 H -13.537 -5.762 15.173 1.00 . A A . 25 ARG HG2 1 1
5 8136 1 1 24 ARG HG3 H -12.020 -6.461 14.632 1.00 . A A . 25 ARG HG3 1 1
5 8137 1 1 24 ARG HH11 H -10.801 -2.607 16.978 1.00 . A A . 25 ARG HH11 1 1
5 8138 1 1 24 ARG HH12 H -9.099 -2.212 17.195 1.00 . A A . 25 ARG HH12 1 1
5 8139 1 1 24 ARG HH21 H -7.903 -4.890 15.440 1.00 . A A . 25 ARG HH21 1 1
5 8140 1 1 24 ARG HH22 H -7.580 -3.544 16.518 1.00 . A A . 25 ARG HH22 1 1
5 8141 1 1 24 ARG N N -11.410 -3.242 12.405 1.00 . A A . 25 ARG N 1 1
5 8142 1 1 24 ARG NE N -10.380 -4.618 15.476 1.00 . A A . 25 ARG NE 1 1
5 8143 1 1 24 ARG NH1 N -9.824 -2.808 16.797 1.00 . A A . 25 ARG NH1 1 1
5 8144 1 1 24 ARG NH2 N -8.230 -4.089 15.949 1.00 . A A . 25 ARG NH2 1 1
5 8145 1 1 24 ARG O O -11.399 -6.241 10.564 1.00 . A A . 25 ARG O 1 1
5 8146 1 1 25 GLU C C -11.935 -4.651 7.776 1.00 . A A . 26 GLU C 1 1
5 8147 1 1 25 GLU CA C -13.094 -4.849 8.777 1.00 . A A . 26 GLU CA 1 1
5 8148 1 1 25 GLU CB C -14.324 -4.042 8.323 1.00 . A A . 26 GLU CB 1 1
5 8149 1 1 25 GLU CD C -16.841 -3.746 8.484 1.00 . A A . 26 GLU CD 1 1
5 8150 1 1 25 GLU CG C -15.617 -4.539 8.986 1.00 . A A . 26 GLU CG 1 1
5 8151 1 1 25 GLU H H -13.185 -3.668 10.566 1.00 . A A . 26 GLU H 1 1
5 8152 1 1 25 GLU HA H -13.352 -5.909 8.736 1.00 . A A . 26 GLU HA 1 1
5 8153 1 1 25 GLU HB2 H -14.173 -2.985 8.546 1.00 . A A . 26 GLU HB2 1 1
5 8154 1 1 25 GLU HB3 H -14.441 -4.147 7.243 1.00 . A A . 26 GLU HB3 1 1
5 8155 1 1 25 GLU HG2 H -15.747 -5.598 8.752 1.00 . A A . 26 GLU HG2 1 1
5 8156 1 1 25 GLU HG3 H -15.535 -4.454 10.071 1.00 . A A . 26 GLU HG3 1 1
5 8157 1 1 25 GLU N N -12.755 -4.497 10.167 1.00 . A A . 26 GLU N 1 1
5 8158 1 1 25 GLU O O -12.005 -5.158 6.654 1.00 . A A . 26 GLU O 1 1
5 8159 1 1 25 GLU OE1 O -17.383 -4.087 7.403 1.00 . A A . 26 GLU OE1 1 1
5 8160 1 1 25 GLU OE2 O -17.284 -2.792 9.167 1.00 . A A . 26 GLU OE2 1 1
5 8161 1 1 26 ASN C C -8.365 -3.892 8.023 1.00 . A A . 27 ASN C 1 1
5 8162 1 1 26 ASN CA C -9.711 -3.624 7.310 1.00 . A A . 27 ASN CA 1 1
5 8163 1 1 26 ASN CB C -9.831 -2.175 6.812 1.00 . A A . 27 ASN CB 1 1
5 8164 1 1 26 ASN CG C -11.069 -1.920 5.974 1.00 . A A . 27 ASN CG 1 1
5 8165 1 1 26 ASN H H -10.893 -3.524 9.087 1.00 . A A . 27 ASN H 1 1
5 8166 1 1 26 ASN HA H -9.723 -4.282 6.441 1.00 . A A . 27 ASN HA 1 1
5 8167 1 1 26 ASN HB2 H -9.831 -1.513 7.673 1.00 . A A . 27 ASN HB2 1 1
5 8168 1 1 26 ASN HB3 H -8.967 -1.927 6.200 1.00 . A A . 27 ASN HB3 1 1
5 8169 1 1 26 ASN HD21 H -12.067 -1.219 7.572 1.00 . A A . 27 ASN HD21 1 1
5 8170 1 1 26 ASN HD22 H -12.948 -1.235 6.035 1.00 . A A . 27 ASN HD22 1 1
5 8171 1 1 26 ASN N N -10.873 -3.931 8.158 1.00 . A A . 27 ASN N 1 1
5 8172 1 1 26 ASN ND2 N -12.119 -1.409 6.575 1.00 . A A . 27 ASN ND2 1 1
5 8173 1 1 26 ASN O O -7.394 -3.154 7.843 1.00 . A A . 27 ASN O 1 1
5 8174 1 1 26 ASN OD1 O -11.103 -2.174 4.778 1.00 . A A . 27 ASN OD1 1 1
5 8175 1 1 27 SER C C -5.815 -5.530 8.821 1.00 . A A . 28 SER C 1 1
5 8176 1 1 27 SER CA C -7.110 -5.334 9.632 1.00 . A A . 28 SER CA 1 1
5 8177 1 1 27 SER CB C -7.420 -6.596 10.444 1.00 . A A . 28 SER CB 1 1
5 8178 1 1 27 SER H H -9.128 -5.508 8.960 1.00 . A A . 28 SER H 1 1
5 8179 1 1 27 SER HA H -6.916 -4.534 10.345 1.00 . A A . 28 SER HA 1 1
5 8180 1 1 27 SER HB2 H -6.550 -6.861 11.047 1.00 . A A . 28 SER HB2 1 1
5 8181 1 1 27 SER HB3 H -8.257 -6.389 11.115 1.00 . A A . 28 SER HB3 1 1
5 8182 1 1 27 SER HG H -7.968 -8.455 10.140 1.00 . A A . 28 SER HG 1 1
5 8183 1 1 27 SER N N -8.298 -4.944 8.847 1.00 . A A . 28 SER N 1 1
5 8184 1 1 27 SER O O -4.716 -5.492 9.381 1.00 . A A . 28 SER O 1 1
5 8185 1 1 27 SER OG O -7.758 -7.677 9.587 1.00 . A A . 28 SER OG 1 1
5 8186 1 1 28 HIS C C -4.098 -4.506 6.232 1.00 . A A . 29 HIS C 1 1
5 8187 1 1 28 HIS CA C -4.800 -5.841 6.559 1.00 . A A . 29 HIS CA 1 1
5 8188 1 1 28 HIS CB C -5.317 -6.512 5.274 1.00 . A A . 29 HIS CB 1 1
5 8189 1 1 28 HIS CD2 C -6.258 -5.285 3.233 1.00 . A A . 29 HIS CD2 1 1
5 8190 1 1 28 HIS CE1 C -8.237 -4.696 4.013 1.00 . A A . 29 HIS CE1 1 1
5 8191 1 1 28 HIS CG C -6.368 -5.723 4.521 1.00 . A A . 29 HIS CG 1 1
5 8192 1 1 28 HIS H H -6.849 -5.714 7.102 1.00 . A A . 29 HIS H 1 1
5 8193 1 1 28 HIS HA H -4.044 -6.494 7.000 1.00 . A A . 29 HIS HA 1 1
5 8194 1 1 28 HIS HB2 H -4.470 -6.691 4.608 1.00 . A A . 29 HIS HB2 1 1
5 8195 1 1 28 HIS HB3 H -5.738 -7.484 5.530 1.00 . A A . 29 HIS HB3 1 1
5 8196 1 1 28 HIS HD2 H -5.408 -5.430 2.578 1.00 . A A . 29 HIS HD2 1 1
5 8197 1 1 28 HIS HE1 H -9.236 -4.276 4.062 1.00 . A A . 29 HIS HE1 1 1
5 8198 1 1 28 HIS HE2 H -7.681 -4.207 2.049 1.00 . A A . 29 HIS HE2 1 1
5 8199 1 1 28 HIS N N -5.919 -5.708 7.499 1.00 . A A . 29 HIS N 1 1
5 8200 1 1 28 HIS ND1 N -7.625 -5.354 5.014 1.00 . A A . 29 HIS ND1 1 1
5 8201 1 1 28 HIS NE2 N -7.438 -4.639 2.935 1.00 . A A . 29 HIS NE2 1 1
5 8202 1 1 28 HIS O O -2.986 -4.523 5.699 1.00 . A A . 29 HIS O 1 1
5 8203 1 1 29 ILE C C -4.374 -1.010 7.446 1.00 . A A . 30 ILE C 1 1
5 8204 1 1 29 ILE CA C -4.204 -2.000 6.280 1.00 . A A . 30 ILE CA 1 1
5 8205 1 1 29 ILE CB C -4.839 -1.403 4.999 1.00 . A A . 30 ILE CB 1 1
5 8206 1 1 29 ILE CD1 C -7.080 -0.748 3.860 1.00 . A A . 30 ILE CD1 1 1
5 8207 1 1 29 ILE CG1 C -6.386 -1.456 5.030 1.00 . A A . 30 ILE CG1 1 1
5 8208 1 1 29 ILE CG2 C -4.260 -2.079 3.746 1.00 . A A . 30 ILE CG2 1 1
5 8209 1 1 29 ILE H H -5.642 -3.443 6.965 1.00 . A A . 30 ILE H 1 1
5 8210 1 1 29 ILE HA H -3.128 -2.064 6.115 1.00 . A A . 30 ILE HA 1 1
5 8211 1 1 29 ILE HB H -4.543 -0.357 4.955 1.00 . A A . 30 ILE HB 1 1
5 8212 1 1 29 ILE HD11 H -6.855 -1.252 2.920 1.00 . A A . 30 ILE HD11 1 1
5 8213 1 1 29 ILE HD12 H -8.159 -0.771 4.015 1.00 . A A . 30 ILE HD12 1 1
5 8214 1 1 29 ILE HD13 H -6.756 0.290 3.808 1.00 . A A . 30 ILE HD13 1 1
5 8215 1 1 29 ILE HG12 H -6.716 -2.493 5.037 1.00 . A A . 30 ILE HG12 1 1
5 8216 1 1 29 ILE HG13 H -6.735 -0.986 5.948 1.00 . A A . 30 ILE HG13 1 1
5 8217 1 1 29 ILE HG21 H -3.171 -2.071 3.788 1.00 . A A . 30 ILE HG21 1 1
5 8218 1 1 29 ILE HG22 H -4.606 -3.108 3.677 1.00 . A A . 30 ILE HG22 1 1
5 8219 1 1 29 ILE HG23 H -4.566 -1.537 2.851 1.00 . A A . 30 ILE HG23 1 1
5 8220 1 1 29 ILE N N -4.722 -3.362 6.546 1.00 . A A . 30 ILE N 1 1
5 8221 1 1 29 ILE O O -3.638 -0.022 7.512 1.00 . A A . 30 ILE O 1 1
5 8222 1 1 30 PHE C C -5.365 -1.214 10.837 1.00 . A A . 31 PHE C 1 1
5 8223 1 1 30 PHE CA C -5.582 -0.416 9.542 1.00 . A A . 31 PHE CA 1 1
5 8224 1 1 30 PHE CB C -7.050 0.062 9.500 1.00 . A A . 31 PHE CB 1 1
5 8225 1 1 30 PHE CD1 C -6.671 1.510 7.400 1.00 . A A . 31 PHE CD1 1 1
5 8226 1 1 30 PHE CD2 C -8.932 0.942 8.082 1.00 . A A . 31 PHE CD2 1 1
5 8227 1 1 30 PHE CE1 C -7.180 2.149 6.255 1.00 . A A . 31 PHE CE1 1 1
5 8228 1 1 30 PHE CE2 C -9.443 1.580 6.940 1.00 . A A . 31 PHE CE2 1 1
5 8229 1 1 30 PHE CG C -7.543 0.858 8.297 1.00 . A A . 31 PHE CG 1 1
5 8230 1 1 30 PHE CZ C -8.565 2.164 6.014 1.00 . A A . 31 PHE CZ 1 1
5 8231 1 1 30 PHE H H -5.878 -2.083 8.265 1.00 . A A . 31 PHE H 1 1
5 8232 1 1 30 PHE HA H -4.919 0.451 9.561 1.00 . A A . 31 PHE HA 1 1
5 8233 1 1 30 PHE HB2 H -7.678 -0.827 9.575 1.00 . A A . 31 PHE HB2 1 1
5 8234 1 1 30 PHE HB3 H -7.249 0.653 10.391 1.00 . A A . 31 PHE HB3 1 1
5 8235 1 1 30 PHE HD1 H -5.607 1.515 7.570 1.00 . A A . 31 PHE HD1 1 1
5 8236 1 1 30 PHE HD2 H -9.613 0.488 8.788 1.00 . A A . 31 PHE HD2 1 1
5 8237 1 1 30 PHE HE1 H -6.506 2.623 5.555 1.00 . A A . 31 PHE HE1 1 1
5 8238 1 1 30 PHE HE2 H -10.511 1.606 6.764 1.00 . A A . 31 PHE HE2 1 1
5 8239 1 1 30 PHE HZ H -8.958 2.627 5.121 1.00 . A A . 31 PHE HZ 1 1
5 8240 1 1 30 PHE N N -5.301 -1.257 8.372 1.00 . A A . 31 PHE N 1 1
5 8241 1 1 30 PHE O O -5.504 -2.439 10.862 1.00 . A A . 31 PHE O 1 1
5 8242 1 1 31 SER C C -5.079 -0.073 14.362 1.00 . A A . 32 SER C 1 1
5 8243 1 1 31 SER CA C -4.845 -1.110 13.259 1.00 . A A . 32 SER CA 1 1
5 8244 1 1 31 SER CB C -3.434 -1.706 13.375 1.00 . A A . 32 SER CB 1 1
5 8245 1 1 31 SER H H -4.959 0.488 11.860 1.00 . A A . 32 SER H 1 1
5 8246 1 1 31 SER HA H -5.556 -1.922 13.407 1.00 . A A . 32 SER HA 1 1
5 8247 1 1 31 SER HB2 H -3.349 -2.259 14.310 1.00 . A A . 32 SER HB2 1 1
5 8248 1 1 31 SER HB3 H -3.260 -2.399 12.550 1.00 . A A . 32 SER HB3 1 1
5 8249 1 1 31 SER HG H -2.555 -0.196 12.514 1.00 . A A . 32 SER HG 1 1
5 8250 1 1 31 SER N N -5.049 -0.521 11.930 1.00 . A A . 32 SER N 1 1
5 8251 1 1 31 SER O O -5.199 1.125 14.101 1.00 . A A . 32 SER O 1 1
5 8252 1 1 31 SER OG O -2.455 -0.688 13.352 1.00 . A A . 32 SER OG 1 1
5 8253 1 1 32 ASP C C -4.158 1.338 17.030 1.00 . A A . 33 ASP C 1 1
5 8254 1 1 32 ASP CA C -5.331 0.369 16.770 1.00 . A A . 33 ASP CA 1 1
5 8255 1 1 32 ASP CB C -5.622 -0.469 18.021 1.00 . A A . 33 ASP CB 1 1
5 8256 1 1 32 ASP CG C -6.852 -1.353 17.818 1.00 . A A . 33 ASP CG 1 1
5 8257 1 1 32 ASP H H -5.018 -1.509 15.791 1.00 . A A . 33 ASP H 1 1
5 8258 1 1 32 ASP HA H -6.212 0.977 16.568 1.00 . A A . 33 ASP HA 1 1
5 8259 1 1 32 ASP HB2 H -4.751 -1.086 18.252 1.00 . A A . 33 ASP HB2 1 1
5 8260 1 1 32 ASP HB3 H -5.802 0.195 18.868 1.00 . A A . 33 ASP HB3 1 1
5 8261 1 1 32 ASP N N -5.129 -0.519 15.618 1.00 . A A . 33 ASP N 1 1
5 8262 1 1 32 ASP O O -4.296 2.250 17.848 1.00 . A A . 33 ASP O 1 1
5 8263 1 1 32 ASP OD1 O -7.989 -0.824 17.797 1.00 . A A . 33 ASP OD1 1 1
5 8264 1 1 32 ASP OD2 O -6.689 -2.577 17.629 1.00 . A A . 33 ASP OD2 1 1
5 8265 1 1 33 THR C C -1.111 2.420 15.236 1.00 . A A . 34 THR C 1 1
5 8266 1 1 33 THR CA C -1.786 1.951 16.535 1.00 . A A . 34 THR CA 1 1
5 8267 1 1 33 THR CB C -0.757 1.199 17.399 1.00 . A A . 34 THR CB 1 1
5 8268 1 1 33 THR CG2 C -1.251 0.956 18.828 1.00 . A A . 34 THR CG2 1 1
5 8269 1 1 33 THR H H -2.965 0.365 15.722 1.00 . A A . 34 THR H 1 1
5 8270 1 1 33 THR HA H -2.048 2.858 17.071 1.00 . A A . 34 THR HA 1 1
5 8271 1 1 33 THR HB H 0.157 1.791 17.462 1.00 . A A . 34 THR HB 1 1
5 8272 1 1 33 THR HG1 H 0.252 -0.464 17.361 1.00 . A A . 34 THR HG1 1 1
5 8273 1 1 33 THR HG21 H -0.448 0.524 19.425 1.00 . A A . 34 THR HG21 1 1
5 8274 1 1 33 THR HG22 H -1.548 1.904 19.276 1.00 . A A . 34 THR HG22 1 1
5 8275 1 1 33 THR HG23 H -2.103 0.276 18.827 1.00 . A A . 34 THR HG23 1 1
5 8276 1 1 33 THR N N -3.013 1.150 16.356 1.00 . A A . 34 THR N 1 1
5 8277 1 1 33 THR O O -0.084 3.097 15.311 1.00 . A A . 34 THR O 1 1
5 8278 1 1 33 THR OG1 O -0.454 -0.059 16.828 1.00 . A A . 34 THR OG1 1 1
5 8279 1 1 34 GLN C C -2.044 2.420 11.573 1.00 . A A . 35 GLN C 1 1
5 8280 1 1 34 GLN CA C -1.061 2.532 12.757 1.00 . A A . 35 GLN CA 1 1
5 8281 1 1 34 GLN CB C 0.161 1.625 12.469 1.00 . A A . 35 GLN CB 1 1
5 8282 1 1 34 GLN CD C 2.077 1.013 10.927 1.00 . A A . 35 GLN CD 1 1
5 8283 1 1 34 GLN CG C 1.048 2.079 11.296 1.00 . A A . 35 GLN CG 1 1
5 8284 1 1 34 GLN H H -2.489 1.557 14.020 1.00 . A A . 35 GLN H 1 1
5 8285 1 1 34 GLN HA H -0.738 3.570 12.844 1.00 . A A . 35 GLN HA 1 1
5 8286 1 1 34 GLN HB2 H 0.796 1.573 13.353 1.00 . A A . 35 GLN HB2 1 1
5 8287 1 1 34 GLN HB3 H -0.199 0.615 12.267 1.00 . A A . 35 GLN HB3 1 1
5 8288 1 1 34 GLN HE21 H 3.657 2.120 11.545 1.00 . A A . 35 GLN HE21 1 1
5 8289 1 1 34 GLN HE22 H 4.018 0.531 10.890 1.00 . A A . 35 GLN HE22 1 1
5 8290 1 1 34 GLN HG2 H 0.449 2.260 10.407 1.00 . A A . 35 GLN HG2 1 1
5 8291 1 1 34 GLN HG3 H 1.553 3.005 11.565 1.00 . A A . 35 GLN HG3 1 1
5 8292 1 1 34 GLN N N -1.646 2.117 14.046 1.00 . A A . 35 GLN N 1 1
5 8293 1 1 34 GLN NE2 N 3.354 1.248 11.141 1.00 . A A . 35 GLN NE2 1 1
5 8294 1 1 34 GLN O O -2.819 1.465 11.487 1.00 . A A . 35 GLN O 1 1
5 8295 1 1 34 GLN OE1 O 1.745 -0.055 10.427 1.00 . A A . 35 GLN OE1 1 1
5 8296 1 1 35 CYS C C -1.615 3.185 8.188 1.00 . A A . 36 CYS C 1 1
5 8297 1 1 35 CYS CA C -2.645 3.309 9.324 1.00 . A A . 36 CYS CA 1 1
5 8298 1 1 35 CYS CB C -3.476 4.588 9.144 1.00 . A A . 36 CYS CB 1 1
5 8299 1 1 35 CYS H H -1.216 4.055 10.733 1.00 . A A . 36 CYS H 1 1
5 8300 1 1 35 CYS HA H -3.319 2.449 9.285 1.00 . A A . 36 CYS HA 1 1
5 8301 1 1 35 CYS HB2 H -4.185 4.687 9.966 1.00 . A A . 36 CYS HB2 1 1
5 8302 1 1 35 CYS HB3 H -2.804 5.448 9.168 1.00 . A A . 36 CYS HB3 1 1
5 8303 1 1 35 CYS N N -1.927 3.335 10.607 1.00 . A A . 36 CYS N 1 1
5 8304 1 1 35 CYS O O -0.812 4.100 7.978 1.00 . A A . 36 CYS O 1 1
5 8305 1 1 35 CYS SG S -4.388 4.642 7.576 1.00 . A A . 36 CYS SG 1 1
5 8306 1 1 36 LYS C C -0.981 2.588 5.061 1.00 . A A . 37 LYS C 1 1
5 8307 1 1 36 LYS CA C -0.664 1.819 6.346 1.00 . A A . 37 LYS CA 1 1
5 8308 1 1 36 LYS CB C -0.551 0.314 6.076 1.00 . A A . 37 LYS CB 1 1
5 8309 1 1 36 LYS CD C 0.306 -1.887 6.941 1.00 . A A . 37 LYS CD 1 1
5 8310 1 1 36 LYS CE C 1.262 -2.622 7.894 1.00 . A A . 37 LYS CE 1 1
5 8311 1 1 36 LYS CG C 0.173 -0.390 7.234 1.00 . A A . 37 LYS CG 1 1
5 8312 1 1 36 LYS H H -2.301 1.345 7.662 1.00 . A A . 37 LYS H 1 1
5 8313 1 1 36 LYS HA H 0.329 2.161 6.653 1.00 . A A . 37 LYS HA 1 1
5 8314 1 1 36 LYS HB2 H -1.541 -0.118 5.926 1.00 . A A . 37 LYS HB2 1 1
5 8315 1 1 36 LYS HB3 H 0.029 0.164 5.163 1.00 . A A . 37 LYS HB3 1 1
5 8316 1 1 36 LYS HD2 H -0.683 -2.345 6.982 1.00 . A A . 37 LYS HD2 1 1
5 8317 1 1 36 LYS HD3 H 0.693 -1.999 5.928 1.00 . A A . 37 LYS HD3 1 1
5 8318 1 1 36 LYS HE2 H 1.287 -3.676 7.602 1.00 . A A . 37 LYS HE2 1 1
5 8319 1 1 36 LYS HE3 H 2.270 -2.219 7.760 1.00 . A A . 37 LYS HE3 1 1
5 8320 1 1 36 LYS HG2 H 1.170 0.042 7.345 1.00 . A A . 37 LYS HG2 1 1
5 8321 1 1 36 LYS HG3 H -0.382 -0.249 8.162 1.00 . A A . 37 LYS HG3 1 1
5 8322 1 1 36 LYS HZ1 H 1.439 -3.105 9.903 1.00 . A A . 37 LYS HZ1 1 1
5 8323 1 1 36 LYS HZ2 H 1.000 -1.559 9.663 1.00 . A A . 37 LYS HZ2 1 1
5 8324 1 1 36 LYS HZ3 H -0.100 -2.776 9.466 1.00 . A A . 37 LYS HZ3 1 1
5 8325 1 1 36 LYS N N -1.619 2.070 7.446 1.00 . A A . 37 LYS N 1 1
5 8326 1 1 36 LYS NZ N 0.864 -2.509 9.322 1.00 . A A . 37 LYS NZ 1 1
5 8327 1 1 36 LYS O O -0.046 2.998 4.377 1.00 . A A . 37 LYS O 1 1
5 8328 1 1 37 VAL C C -2.102 5.062 3.630 1.00 . A A . 38 VAL C 1 1
5 8329 1 1 37 VAL CA C -2.659 3.636 3.554 1.00 . A A . 38 VAL CA 1 1
5 8330 1 1 37 VAL CB C -4.192 3.673 3.370 1.00 . A A . 38 VAL CB 1 1
5 8331 1 1 37 VAL CG1 C -4.624 4.548 2.185 1.00 . A A . 38 VAL CG1 1 1
5 8332 1 1 37 VAL CG2 C -4.735 2.264 3.113 1.00 . A A . 38 VAL CG2 1 1
5 8333 1 1 37 VAL H H -2.974 2.489 5.366 1.00 . A A . 38 VAL H 1 1
5 8334 1 1 37 VAL HA H -2.226 3.171 2.666 1.00 . A A . 38 VAL HA 1 1
5 8335 1 1 37 VAL HB H -4.655 4.065 4.276 1.00 . A A . 38 VAL HB 1 1
5 8336 1 1 37 VAL HG11 H -4.410 5.597 2.386 1.00 . A A . 38 VAL HG11 1 1
5 8337 1 1 37 VAL HG12 H -4.104 4.235 1.279 1.00 . A A . 38 VAL HG12 1 1
5 8338 1 1 37 VAL HG13 H -5.696 4.454 2.029 1.00 . A A . 38 VAL HG13 1 1
5 8339 1 1 37 VAL HG21 H -4.539 1.629 3.971 1.00 . A A . 38 VAL HG21 1 1
5 8340 1 1 37 VAL HG22 H -5.811 2.305 2.952 1.00 . A A . 38 VAL HG22 1 1
5 8341 1 1 37 VAL HG23 H -4.260 1.833 2.229 1.00 . A A . 38 VAL HG23 1 1
5 8342 1 1 37 VAL N N -2.259 2.843 4.745 1.00 . A A . 38 VAL N 1 1
5 8343 1 1 37 VAL O O -1.667 5.618 2.622 1.00 . A A . 38 VAL O 1 1
5 8344 1 1 38 CYS C C -0.135 6.936 5.720 1.00 . A A . 39 CYS C 1 1
5 8345 1 1 38 CYS CA C -1.558 6.975 5.119 1.00 . A A . 39 CYS CA 1 1
5 8346 1 1 38 CYS CB C -2.575 7.645 6.043 1.00 . A A . 39 CYS CB 1 1
5 8347 1 1 38 CYS H H -2.459 5.136 5.618 1.00 . A A . 39 CYS H 1 1
5 8348 1 1 38 CYS HA H -1.502 7.565 4.208 1.00 . A A . 39 CYS HA 1 1
5 8349 1 1 38 CYS HB2 H -2.616 7.093 6.984 1.00 . A A . 39 CYS HB2 1 1
5 8350 1 1 38 CYS HB3 H -2.236 8.653 6.264 1.00 . A A . 39 CYS HB3 1 1
5 8351 1 1 38 CYS N N -2.079 5.641 4.831 1.00 . A A . 39 CYS N 1 1
5 8352 1 1 38 CYS O O 0.396 7.976 6.114 1.00 . A A . 39 CYS O 1 1
5 8353 1 1 38 CYS SG S -4.246 7.733 5.335 1.00 . A A . 39 CYS SG 1 1
5 8354 1 1 39 SER C C 2.175 6.214 7.566 1.00 . A A . 40 SER C 1 1
5 8355 1 1 39 SER CA C 1.798 5.404 6.317 1.00 . A A . 40 SER CA 1 1
5 8356 1 1 39 SER CB C 2.874 5.488 5.219 1.00 . A A . 40 SER CB 1 1
5 8357 1 1 39 SER H H -0.047 4.962 5.394 1.00 . A A . 40 SER H 1 1
5 8358 1 1 39 SER HA H 1.729 4.368 6.659 1.00 . A A . 40 SER HA 1 1
5 8359 1 1 39 SER HB2 H 3.053 6.536 4.973 1.00 . A A . 40 SER HB2 1 1
5 8360 1 1 39 SER HB3 H 3.804 5.059 5.599 1.00 . A A . 40 SER HB3 1 1
5 8361 1 1 39 SER HG H 2.133 3.928 4.275 1.00 . A A . 40 SER HG 1 1
5 8362 1 1 39 SER N N 0.469 5.739 5.778 1.00 . A A . 40 SER N 1 1
5 8363 1 1 39 SER O O 3.217 6.876 7.619 1.00 . A A . 40 SER O 1 1
5 8364 1 1 39 SER OG O 2.491 4.804 4.034 1.00 . A A . 40 SER OG 1 1
5 8365 1 1 40 ALA C C 1.053 6.138 11.062 1.00 . A A . 41 ALA C 1 1
5 8366 1 1 40 ALA CA C 1.410 6.948 9.806 1.00 . A A . 41 ALA CA 1 1
5 8367 1 1 40 ALA CB C 0.512 8.188 9.685 1.00 . A A . 41 ALA CB 1 1
5 8368 1 1 40 ALA H H 0.471 5.595 8.429 1.00 . A A . 41 ALA H 1 1
5 8369 1 1 40 ALA HA H 2.440 7.289 9.921 1.00 . A A . 41 ALA HA 1 1
5 8370 1 1 40 ALA HB1 H 0.819 8.786 8.826 1.00 . A A . 41 ALA HB1 1 1
5 8371 1 1 40 ALA HB2 H -0.529 7.885 9.560 1.00 . A A . 41 ALA HB2 1 1
5 8372 1 1 40 ALA HB3 H 0.599 8.797 10.586 1.00 . A A . 41 ALA HB3 1 1
5 8373 1 1 40 ALA N N 1.291 6.179 8.565 1.00 . A A . 41 ALA N 1 1
5 8374 1 1 40 ALA O O 0.163 5.284 11.051 1.00 . A A . 41 ALA O 1 1
5 8375 1 1 41 VAL C C 0.462 6.611 14.256 1.00 . A A . 42 VAL C 1 1
5 8376 1 1 41 VAL CA C 1.538 5.833 13.488 1.00 . A A . 42 VAL CA 1 1
5 8377 1 1 41 VAL CB C 2.876 5.792 14.265 1.00 . A A . 42 VAL CB 1 1
5 8378 1 1 41 VAL CG1 C 2.755 5.226 15.687 1.00 . A A . 42 VAL CG1 1 1
5 8379 1 1 41 VAL CG2 C 3.900 4.918 13.525 1.00 . A A . 42 VAL CG2 1 1
5 8380 1 1 41 VAL H H 2.433 7.180 12.095 1.00 . A A . 42 VAL H 1 1
5 8381 1 1 41 VAL HA H 1.180 4.810 13.348 1.00 . A A . 42 VAL HA 1 1
5 8382 1 1 41 VAL HB H 3.275 6.805 14.336 1.00 . A A . 42 VAL HB 1 1
5 8383 1 1 41 VAL HG11 H 2.326 4.224 15.659 1.00 . A A . 42 VAL HG11 1 1
5 8384 1 1 41 VAL HG12 H 3.742 5.174 16.148 1.00 . A A . 42 VAL HG12 1 1
5 8385 1 1 41 VAL HG13 H 2.137 5.874 16.305 1.00 . A A . 42 VAL HG13 1 1
5 8386 1 1 41 VAL HG21 H 4.097 5.317 12.530 1.00 . A A . 42 VAL HG21 1 1
5 8387 1 1 41 VAL HG22 H 4.841 4.903 14.074 1.00 . A A . 42 VAL HG22 1 1
5 8388 1 1 41 VAL HG23 H 3.523 3.898 13.435 1.00 . A A . 42 VAL HG23 1 1
5 8389 1 1 41 VAL N N 1.742 6.444 12.164 1.00 . A A . 42 VAL N 1 1
5 8390 1 1 41 VAL O O 0.305 7.823 14.098 1.00 . A A . 42 VAL O 1 1
5 8391 1 1 42 LEU C C -1.102 6.061 17.382 1.00 . A A . 43 LEU C 1 1
5 8392 1 1 42 LEU CA C -1.412 6.367 15.904 1.00 . A A . 43 LEU CA 1 1
5 8393 1 1 42 LEU CB C -2.708 5.709 15.372 1.00 . A A . 43 LEU CB 1 1
5 8394 1 1 42 LEU CD1 C -4.139 5.054 13.391 1.00 . A A . 43 LEU CD1 1 1
5 8395 1 1 42 LEU CD2 C -3.240 7.363 13.514 1.00 . A A . 43 LEU CD2 1 1
5 8396 1 1 42 LEU CG C -2.961 5.903 13.861 1.00 . A A . 43 LEU CG 1 1
5 8397 1 1 42 LEU H H -0.069 4.907 15.169 1.00 . A A . 43 LEU H 1 1
5 8398 1 1 42 LEU HA H -1.511 7.449 15.808 1.00 . A A . 43 LEU HA 1 1
5 8399 1 1 42 LEU HB2 H -2.664 4.641 15.571 1.00 . A A . 43 LEU HB2 1 1
5 8400 1 1 42 LEU HB3 H -3.557 6.105 15.925 1.00 . A A . 43 LEU HB3 1 1
5 8401 1 1 42 LEU HD11 H -4.263 5.162 12.314 1.00 . A A . 43 LEU HD11 1 1
5 8402 1 1 42 LEU HD12 H -3.957 4.003 13.613 1.00 . A A . 43 LEU HD12 1 1
5 8403 1 1 42 LEU HD13 H -5.055 5.369 13.881 1.00 . A A . 43 LEU HD13 1 1
5 8404 1 1 42 LEU HD21 H -3.418 7.448 12.444 1.00 . A A . 43 LEU HD21 1 1
5 8405 1 1 42 LEU HD22 H -4.112 7.721 14.059 1.00 . A A . 43 LEU HD22 1 1
5 8406 1 1 42 LEU HD23 H -2.382 7.983 13.766 1.00 . A A . 43 LEU HD23 1 1
5 8407 1 1 42 LEU HG H -2.091 5.572 13.293 1.00 . A A . 43 LEU HG 1 1
5 8408 1 1 42 LEU N N -0.284 5.897 15.098 1.00 . A A . 43 LEU N 1 1
5 8409 1 1 42 LEU O O -1.562 5.070 17.945 1.00 . A A . 43 LEU O 1 1
5 8410 1 1 43 ILE C C -0.680 6.519 20.491 1.00 . A A . 44 ILE C 1 1
5 8411 1 1 43 ILE CA C 0.323 6.743 19.341 1.00 . A A . 44 ILE CA 1 1
5 8412 1 1 43 ILE CB C 1.270 7.921 19.671 1.00 . A A . 44 ILE CB 1 1
5 8413 1 1 43 ILE CD1 C 1.381 10.453 20.173 1.00 . A A . 44 ILE CD1 1 1
5 8414 1 1 43 ILE CG1 C 0.529 9.279 19.673 1.00 . A A . 44 ILE CG1 1 1
5 8415 1 1 43 ILE CG2 C 2.471 7.924 18.706 1.00 . A A . 44 ILE CG2 1 1
5 8416 1 1 43 ILE H H 0.130 7.643 17.414 1.00 . A A . 44 ILE H 1 1
5 8417 1 1 43 ILE HA H 0.937 5.841 19.324 1.00 . A A . 44 ILE HA 1 1
5 8418 1 1 43 ILE HB H 1.665 7.753 20.675 1.00 . A A . 44 ILE HB 1 1
5 8419 1 1 43 ILE HD11 H 2.202 10.651 19.484 1.00 . A A . 44 ILE HD11 1 1
5 8420 1 1 43 ILE HD12 H 0.758 11.347 20.235 1.00 . A A . 44 ILE HD12 1 1
5 8421 1 1 43 ILE HD13 H 1.779 10.229 21.163 1.00 . A A . 44 ILE HD13 1 1
5 8422 1 1 43 ILE HG12 H 0.186 9.508 18.665 1.00 . A A . 44 ILE HG12 1 1
5 8423 1 1 43 ILE HG13 H -0.343 9.212 20.323 1.00 . A A . 44 ILE HG13 1 1
5 8424 1 1 43 ILE HG21 H 3.232 8.619 19.059 1.00 . A A . 44 ILE HG21 1 1
5 8425 1 1 43 ILE HG22 H 2.919 6.930 18.667 1.00 . A A . 44 ILE HG22 1 1
5 8426 1 1 43 ILE HG23 H 2.163 8.220 17.703 1.00 . A A . 44 ILE HG23 1 1
5 8427 1 1 43 ILE N N -0.236 6.889 17.977 1.00 . A A . 44 ILE N 1 1
5 8428 1 1 43 ILE O O -0.286 6.005 21.542 1.00 . A A . 44 ILE O 1 1
5 8429 1 1 44 SER C C -4.403 6.617 20.634 1.00 . A A . 45 SER C 1 1
5 8430 1 1 44 SER CA C -3.027 6.668 21.304 1.00 . A A . 45 SER CA 1 1
5 8431 1 1 44 SER CB C -3.011 7.795 22.344 1.00 . A A . 45 SER CB 1 1
5 8432 1 1 44 SER H H -2.225 7.259 19.424 1.00 . A A . 45 SER H 1 1
5 8433 1 1 44 SER HA H -2.864 5.719 21.817 1.00 . A A . 45 SER HA 1 1
5 8434 1 1 44 SER HB2 H -1.981 8.053 22.592 1.00 . A A . 45 SER HB2 1 1
5 8435 1 1 44 SER HB3 H -3.512 8.670 21.929 1.00 . A A . 45 SER HB3 1 1
5 8436 1 1 44 SER HG H -3.596 8.088 24.194 1.00 . A A . 45 SER HG 1 1
5 8437 1 1 44 SER N N -1.957 6.869 20.316 1.00 . A A . 45 SER N 1 1
5 8438 1 1 44 SER O O -4.549 6.934 19.449 1.00 . A A . 45 SER O 1 1
5 8439 1 1 44 SER OG O -3.683 7.381 23.525 1.00 . A A . 45 SER OG 1 1
5 8440 1 1 45 GLU C C -7.297 7.522 20.352 1.00 . A A . 46 GLU C 1 1
5 8441 1 1 45 GLU CA C -6.822 6.183 20.936 1.00 . A A . 46 GLU CA 1 1
5 8442 1 1 45 GLU CB C -7.723 5.723 22.095 1.00 . A A . 46 GLU CB 1 1
5 8443 1 1 45 GLU CD C -10.039 4.985 22.829 1.00 . A A . 46 GLU CD 1 1
5 8444 1 1 45 GLU CG C -9.170 5.466 21.652 1.00 . A A . 46 GLU CG 1 1
5 8445 1 1 45 GLU H H -5.239 6.057 22.377 1.00 . A A . 46 GLU H 1 1
5 8446 1 1 45 GLU HA H -6.886 5.439 20.139 1.00 . A A . 46 GLU HA 1 1
5 8447 1 1 45 GLU HB2 H -7.317 4.798 22.508 1.00 . A A . 46 GLU HB2 1 1
5 8448 1 1 45 GLU HB3 H -7.718 6.481 22.881 1.00 . A A . 46 GLU HB3 1 1
5 8449 1 1 45 GLU HG2 H -9.588 6.387 21.246 1.00 . A A . 46 GLU HG2 1 1
5 8450 1 1 45 GLU HG3 H -9.172 4.717 20.856 1.00 . A A . 46 GLU HG3 1 1
5 8451 1 1 45 GLU N N -5.434 6.258 21.403 1.00 . A A . 46 GLU N 1 1
5 8452 1 1 45 GLU O O -7.915 7.526 19.292 1.00 . A A . 46 GLU O 1 1
5 8453 1 1 45 GLU OE1 O -10.016 3.773 23.150 1.00 . A A . 46 GLU OE1 1 1
5 8454 1 1 45 GLU OE2 O -10.764 5.817 23.428 1.00 . A A . 46 GLU OE2 1 1
5 8455 1 1 46 SER C C -6.831 10.265 19.059 1.00 . A A . 47 SER C 1 1
5 8456 1 1 46 SER CA C -7.380 9.985 20.463 1.00 . A A . 47 SER CA 1 1
5 8457 1 1 46 SER CB C -6.941 11.104 21.412 1.00 . A A . 47 SER CB 1 1
5 8458 1 1 46 SER H H -6.454 8.621 21.838 1.00 . A A . 47 SER H 1 1
5 8459 1 1 46 SER HA H -8.468 10.011 20.397 1.00 . A A . 47 SER HA 1 1
5 8460 1 1 46 SER HB2 H -5.854 11.187 21.392 1.00 . A A . 47 SER HB2 1 1
5 8461 1 1 46 SER HB3 H -7.375 12.042 21.061 1.00 . A A . 47 SER HB3 1 1
5 8462 1 1 46 SER HG H -8.335 10.925 22.785 1.00 . A A . 47 SER HG 1 1
5 8463 1 1 46 SER N N -6.980 8.662 20.975 1.00 . A A . 47 SER N 1 1
5 8464 1 1 46 SER O O -7.569 10.743 18.196 1.00 . A A . 47 SER O 1 1
5 8465 1 1 46 SER OG O -7.363 10.849 22.746 1.00 . A A . 47 SER OG 1 1
5 8466 1 1 47 GLN C C -5.642 9.121 16.468 1.00 . A A . 48 GLN C 1 1
5 8467 1 1 47 GLN CA C -4.961 10.067 17.462 1.00 . A A . 48 GLN CA 1 1
5 8468 1 1 47 GLN CB C -3.442 9.807 17.492 1.00 . A A . 48 GLN CB 1 1
5 8469 1 1 47 GLN CD C -2.800 11.304 19.495 1.00 . A A . 48 GLN CD 1 1
5 8470 1 1 47 GLN CG C -2.629 11.009 18.004 1.00 . A A . 48 GLN CG 1 1
5 8471 1 1 47 GLN H H -5.004 9.513 19.532 1.00 . A A . 48 GLN H 1 1
5 8472 1 1 47 GLN HA H -5.131 11.083 17.100 1.00 . A A . 48 GLN HA 1 1
5 8473 1 1 47 GLN HB2 H -3.218 8.918 18.082 1.00 . A A . 48 GLN HB2 1 1
5 8474 1 1 47 GLN HB3 H -3.112 9.613 16.470 1.00 . A A . 48 GLN HB3 1 1
5 8475 1 1 47 GLN HE21 H -2.487 13.292 19.259 1.00 . A A . 48 GLN HE21 1 1
5 8476 1 1 47 GLN HE22 H -2.798 12.731 20.897 1.00 . A A . 48 GLN HE22 1 1
5 8477 1 1 47 GLN HG2 H -1.573 10.822 17.816 1.00 . A A . 48 GLN HG2 1 1
5 8478 1 1 47 GLN HG3 H -2.909 11.891 17.427 1.00 . A A . 48 GLN HG3 1 1
5 8479 1 1 47 GLN N N -5.561 9.925 18.794 1.00 . A A . 48 GLN N 1 1
5 8480 1 1 47 GLN NE2 N -2.686 12.548 19.911 1.00 . A A . 48 GLN NE2 1 1
5 8481 1 1 47 GLN O O -5.959 9.541 15.356 1.00 . A A . 48 GLN O 1 1
5 8482 1 1 47 GLN OE1 O -3.044 10.430 20.313 1.00 . A A . 48 GLN OE1 1 1
5 8483 1 1 48 LYS C C -8.031 7.402 15.641 1.00 . A A . 49 LYS C 1 1
5 8484 1 1 48 LYS CA C -6.629 6.897 16.009 1.00 . A A . 49 LYS CA 1 1
5 8485 1 1 48 LYS CB C -6.590 5.488 16.658 1.00 . A A . 49 LYS CB 1 1
5 8486 1 1 48 LYS CD C -7.732 3.448 17.649 1.00 . A A . 49 LYS CD 1 1
5 8487 1 1 48 LYS CE C -9.082 2.865 18.085 1.00 . A A . 49 LYS CE 1 1
5 8488 1 1 48 LYS CG C -7.937 4.837 17.028 1.00 . A A . 49 LYS CG 1 1
5 8489 1 1 48 LYS H H -5.645 7.595 17.808 1.00 . A A . 49 LYS H 1 1
5 8490 1 1 48 LYS HA H -6.094 6.841 15.063 1.00 . A A . 49 LYS HA 1 1
5 8491 1 1 48 LYS HB2 H -6.077 4.817 15.967 1.00 . A A . 49 LYS HB2 1 1
5 8492 1 1 48 LYS HB3 H -5.984 5.532 17.563 1.00 . A A . 49 LYS HB3 1 1
5 8493 1 1 48 LYS HD2 H -7.275 2.795 16.907 1.00 . A A . 49 LYS HD2 1 1
5 8494 1 1 48 LYS HD3 H -7.071 3.530 18.514 1.00 . A A . 49 LYS HD3 1 1
5 8495 1 1 48 LYS HE2 H -9.576 3.603 18.727 1.00 . A A . 49 LYS HE2 1 1
5 8496 1 1 48 LYS HE3 H -9.702 2.718 17.196 1.00 . A A . 49 LYS HE3 1 1
5 8497 1 1 48 LYS HG2 H -8.457 5.463 17.751 1.00 . A A . 49 LYS HG2 1 1
5 8498 1 1 48 LYS HG3 H -8.552 4.736 16.133 1.00 . A A . 49 LYS HG3 1 1
5 8499 1 1 48 LYS HZ1 H -9.833 1.253 19.164 1.00 . A A . 49 LYS HZ1 1 1
5 8500 1 1 48 LYS HZ2 H -8.562 0.829 18.244 1.00 . A A . 49 LYS HZ2 1 1
5 8501 1 1 48 LYS HZ3 H -8.334 1.679 19.629 1.00 . A A . 49 LYS HZ3 1 1
5 8502 1 1 48 LYS N N -5.920 7.868 16.865 1.00 . A A . 49 LYS N 1 1
5 8503 1 1 48 LYS NZ N -8.938 1.581 18.826 1.00 . A A . 49 LYS NZ 1 1
5 8504 1 1 48 LYS O O -8.395 7.414 14.466 1.00 . A A . 49 LYS O 1 1
5 8505 1 1 49 LEU C C -10.129 9.649 15.510 1.00 . A A . 50 LEU C 1 1
5 8506 1 1 49 LEU CA C -10.132 8.437 16.449 1.00 . A A . 50 LEU CA 1 1
5 8507 1 1 49 LEU CB C -10.739 8.790 17.821 1.00 . A A . 50 LEU CB 1 1
5 8508 1 1 49 LEU CD1 C -11.655 8.051 20.038 1.00 . A A . 50 LEU CD1 1 1
5 8509 1 1 49 LEU CD2 C -12.196 6.690 18.065 1.00 . A A . 50 LEU CD2 1 1
5 8510 1 1 49 LEU CG C -11.120 7.574 18.690 1.00 . A A . 50 LEU CG 1 1
5 8511 1 1 49 LEU H H -8.394 7.853 17.563 1.00 . A A . 50 LEU H 1 1
5 8512 1 1 49 LEU HA H -10.755 7.687 15.963 1.00 . A A . 50 LEU HA 1 1
5 8513 1 1 49 LEU HB2 H -10.028 9.412 18.375 1.00 . A A . 50 LEU HB2 1 1
5 8514 1 1 49 LEU HB3 H -11.639 9.384 17.661 1.00 . A A . 50 LEU HB3 1 1
5 8515 1 1 49 LEU HD11 H -11.875 7.185 20.661 1.00 . A A . 50 LEU HD11 1 1
5 8516 1 1 49 LEU HD12 H -10.902 8.661 20.537 1.00 . A A . 50 LEU HD12 1 1
5 8517 1 1 49 LEU HD13 H -12.564 8.635 19.893 1.00 . A A . 50 LEU HD13 1 1
5 8518 1 1 49 LEU HD21 H -12.456 5.896 18.763 1.00 . A A . 50 LEU HD21 1 1
5 8519 1 1 49 LEU HD22 H -13.081 7.280 17.824 1.00 . A A . 50 LEU HD22 1 1
5 8520 1 1 49 LEU HD23 H -11.809 6.221 17.166 1.00 . A A . 50 LEU HD23 1 1
5 8521 1 1 49 LEU HG H -10.250 6.950 18.864 1.00 . A A . 50 LEU HG 1 1
5 8522 1 1 49 LEU N N -8.787 7.883 16.627 1.00 . A A . 50 LEU N 1 1
5 8523 1 1 49 LEU O O -10.979 9.733 14.626 1.00 . A A . 50 LEU O 1 1
5 8524 1 1 50 ALA C C -8.647 11.372 13.363 1.00 . A A . 51 ALA C 1 1
5 8525 1 1 50 ALA CA C -9.079 11.745 14.792 1.00 . A A . 51 ALA CA 1 1
5 8526 1 1 50 ALA CB C -8.108 12.746 15.432 1.00 . A A . 51 ALA CB 1 1
5 8527 1 1 50 ALA H H -8.509 10.473 16.417 1.00 . A A . 51 ALA H 1 1
5 8528 1 1 50 ALA HA H -10.062 12.211 14.708 1.00 . A A . 51 ALA HA 1 1
5 8529 1 1 50 ALA HB1 H -8.468 13.029 16.422 1.00 . A A . 51 ALA HB1 1 1
5 8530 1 1 50 ALA HB2 H -7.116 12.300 15.526 1.00 . A A . 51 ALA HB2 1 1
5 8531 1 1 50 ALA HB3 H -8.040 13.640 14.812 1.00 . A A . 51 ALA HB3 1 1
5 8532 1 1 50 ALA N N -9.182 10.577 15.666 1.00 . A A . 51 ALA N 1 1
5 8533 1 1 50 ALA O O -9.217 11.882 12.397 1.00 . A A . 51 ALA O 1 1
5 8534 1 1 51 HIS C C -8.247 9.318 11.084 1.00 . A A . 52 HIS C 1 1
5 8535 1 1 51 HIS CA C -7.171 10.038 11.909 1.00 . A A . 52 HIS CA 1 1
5 8536 1 1 51 HIS CB C -5.934 9.148 12.109 1.00 . A A . 52 HIS CB 1 1
5 8537 1 1 51 HIS CD2 C -5.591 7.930 9.867 1.00 . A A . 52 HIS CD2 1 1
5 8538 1 1 51 HIS CE1 C -3.758 8.927 9.168 1.00 . A A . 52 HIS CE1 1 1
5 8539 1 1 51 HIS CG C -5.213 8.836 10.822 1.00 . A A . 52 HIS CG 1 1
5 8540 1 1 51 HIS H H -7.233 10.083 14.045 1.00 . A A . 52 HIS H 1 1
5 8541 1 1 51 HIS HA H -6.860 10.921 11.349 1.00 . A A . 52 HIS HA 1 1
5 8542 1 1 51 HIS HB2 H -5.236 9.664 12.768 1.00 . A A . 52 HIS HB2 1 1
5 8543 1 1 51 HIS HB3 H -6.227 8.213 12.590 1.00 . A A . 52 HIS HB3 1 1
5 8544 1 1 51 HIS HD1 H -3.535 10.166 10.849 1.00 . A A . 52 HIS HD1 1 1
5 8545 1 1 51 HIS HD2 H -6.463 7.289 9.904 1.00 . A A . 52 HIS HD2 1 1
5 8546 1 1 51 HIS HE1 H -2.920 9.230 8.547 1.00 . A A . 52 HIS HE1 1 1
5 8547 1 1 51 HIS N N -7.669 10.471 13.214 1.00 . A A . 52 HIS N 1 1
5 8548 1 1 51 HIS ND1 N -4.059 9.441 10.372 1.00 . A A . 52 HIS ND1 1 1
5 8549 1 1 51 HIS NE2 N -4.671 8.008 8.817 1.00 . A A . 52 HIS NE2 1 1
5 8550 1 1 51 HIS O O -8.491 9.697 9.940 1.00 . A A . 52 HIS O 1 1
5 8551 1 1 52 TYR C C -11.213 8.368 10.586 1.00 . A A . 53 TYR C 1 1
5 8552 1 1 52 TYR CA C -9.953 7.550 10.929 1.00 . A A . 53 TYR CA 1 1
5 8553 1 1 52 TYR CB C -10.269 6.249 11.685 1.00 . A A . 53 TYR CB 1 1
5 8554 1 1 52 TYR CD1 C -8.750 4.744 10.337 1.00 . A A . 53 TYR CD1 1 1
5 8555 1 1 52 TYR CD2 C -8.456 4.785 12.747 1.00 . A A . 53 TYR CD2 1 1
5 8556 1 1 52 TYR CE1 C -7.637 3.894 10.207 1.00 . A A . 53 TYR CE1 1 1
5 8557 1 1 52 TYR CE2 C -7.349 3.919 12.628 1.00 . A A . 53 TYR CE2 1 1
5 8558 1 1 52 TYR CG C -9.141 5.227 11.599 1.00 . A A . 53 TYR CG 1 1
5 8559 1 1 52 TYR CZ C -6.921 3.494 11.353 1.00 . A A . 53 TYR CZ 1 1
5 8560 1 1 52 TYR H H -8.702 8.044 12.605 1.00 . A A . 53 TYR H 1 1
5 8561 1 1 52 TYR HA H -9.530 7.271 9.963 1.00 . A A . 53 TYR HA 1 1
5 8562 1 1 52 TYR HB2 H -10.486 6.484 12.727 1.00 . A A . 53 TYR HB2 1 1
5 8563 1 1 52 TYR HB3 H -11.162 5.796 11.252 1.00 . A A . 53 TYR HB3 1 1
5 8564 1 1 52 TYR HD1 H -9.296 5.049 9.458 1.00 . A A . 53 TYR HD1 1 1
5 8565 1 1 52 TYR HD2 H -8.769 5.116 13.724 1.00 . A A . 53 TYR HD2 1 1
5 8566 1 1 52 TYR HE1 H -7.325 3.557 9.231 1.00 . A A . 53 TYR HE1 1 1
5 8567 1 1 52 TYR HE2 H -6.813 3.585 13.504 1.00 . A A . 53 TYR HE2 1 1
5 8568 1 1 52 TYR HH H -5.611 2.542 10.295 1.00 . A A . 53 TYR HH 1 1
5 8569 1 1 52 TYR N N -8.923 8.311 11.651 1.00 . A A . 53 TYR N 1 1
5 8570 1 1 52 TYR O O -11.866 8.078 9.584 1.00 . A A . 53 TYR O 1 1
5 8571 1 1 52 TYR OH O -5.819 2.708 11.224 1.00 . A A . 53 TYR OH 1 1
5 8572 1 1 53 GLN C C -12.313 11.472 10.131 1.00 . A A . 54 GLN C 1 1
5 8573 1 1 53 GLN CA C -12.677 10.308 11.083 1.00 . A A . 54 GLN CA 1 1
5 8574 1 1 53 GLN CB C -13.250 10.852 12.405 1.00 . A A . 54 GLN CB 1 1
5 8575 1 1 53 GLN CD C -14.456 10.287 14.572 1.00 . A A . 54 GLN CD 1 1
5 8576 1 1 53 GLN CG C -13.917 9.752 13.250 1.00 . A A . 54 GLN CG 1 1
5 8577 1 1 53 GLN H H -10.966 9.609 12.171 1.00 . A A . 54 GLN H 1 1
5 8578 1 1 53 GLN HA H -13.468 9.743 10.587 1.00 . A A . 54 GLN HA 1 1
5 8579 1 1 53 GLN HB2 H -12.452 11.329 12.975 1.00 . A A . 54 GLN HB2 1 1
5 8580 1 1 53 GLN HB3 H -14.006 11.607 12.183 1.00 . A A . 54 GLN HB3 1 1
5 8581 1 1 53 GLN HE21 H -12.609 10.382 15.348 1.00 . A A . 54 GLN HE21 1 1
5 8582 1 1 53 GLN HE22 H -13.933 10.905 16.408 1.00 . A A . 54 GLN HE22 1 1
5 8583 1 1 53 GLN HG2 H -14.745 9.325 12.690 1.00 . A A . 54 GLN HG2 1 1
5 8584 1 1 53 GLN HG3 H -13.201 8.959 13.458 1.00 . A A . 54 GLN HG3 1 1
5 8585 1 1 53 GLN N N -11.541 9.411 11.362 1.00 . A A . 54 GLN N 1 1
5 8586 1 1 53 GLN NE2 N -13.593 10.547 15.529 1.00 . A A . 54 GLN NE2 1 1
5 8587 1 1 53 GLN O O -13.206 12.177 9.656 1.00 . A A . 54 GLN O 1 1
5 8588 1 1 53 GLN OE1 O -15.649 10.475 14.769 1.00 . A A . 54 GLN OE1 1 1
5 8589 1 1 54 SER C C -10.929 12.594 7.488 1.00 . A A . 55 SER C 1 1
5 8590 1 1 54 SER CA C -10.549 12.779 8.965 1.00 . A A . 55 SER CA 1 1
5 8591 1 1 54 SER CB C -9.024 12.903 9.066 1.00 . A A . 55 SER CB 1 1
5 8592 1 1 54 SER H H -10.330 11.106 10.283 1.00 . A A . 55 SER H 1 1
5 8593 1 1 54 SER HA H -10.979 13.718 9.315 1.00 . A A . 55 SER HA 1 1
5 8594 1 1 54 SER HB2 H -8.747 13.110 10.100 1.00 . A A . 55 SER HB2 1 1
5 8595 1 1 54 SER HB3 H -8.555 11.970 8.750 1.00 . A A . 55 SER HB3 1 1
5 8596 1 1 54 SER HG H -7.647 14.174 8.492 1.00 . A A . 55 SER HG 1 1
5 8597 1 1 54 SER N N -11.024 11.700 9.847 1.00 . A A . 55 SER N 1 1
5 8598 1 1 54 SER O O -10.831 11.497 6.925 1.00 . A A . 55 SER O 1 1
5 8599 1 1 54 SER OG O -8.564 13.959 8.236 1.00 . A A . 55 SER OG 1 1
5 8600 1 1 55 ARG C C -10.351 13.403 4.532 1.00 . A A . 56 ARG C 1 1
5 8601 1 1 55 ARG CA C -11.583 13.752 5.377 1.00 . A A . 56 ARG CA 1 1
5 8602 1 1 55 ARG CB C -12.128 15.141 4.989 1.00 . A A . 56 ARG CB 1 1
5 8603 1 1 55 ARG CD C -14.639 14.631 5.133 1.00 . A A . 56 ARG CD 1 1
5 8604 1 1 55 ARG CG C -13.477 15.502 5.635 1.00 . A A . 56 ARG CG 1 1
5 8605 1 1 55 ARG CZ C -16.833 15.843 5.311 1.00 . A A . 56 ARG CZ 1 1
5 8606 1 1 55 ARG H H -11.294 14.571 7.344 1.00 . A A . 56 ARG H 1 1
5 8607 1 1 55 ARG HA H -12.330 12.998 5.136 1.00 . A A . 56 ARG HA 1 1
5 8608 1 1 55 ARG HB2 H -11.396 15.899 5.276 1.00 . A A . 56 ARG HB2 1 1
5 8609 1 1 55 ARG HB3 H -12.243 15.189 3.905 1.00 . A A . 56 ARG HB3 1 1
5 8610 1 1 55 ARG HD2 H -14.712 14.710 4.048 1.00 . A A . 56 ARG HD2 1 1
5 8611 1 1 55 ARG HD3 H -14.432 13.590 5.372 1.00 . A A . 56 ARG HD3 1 1
5 8612 1 1 55 ARG HE H -16.113 14.589 6.667 1.00 . A A . 56 ARG HE 1 1
5 8613 1 1 55 ARG HG2 H -13.401 15.405 6.719 1.00 . A A . 56 ARG HG2 1 1
5 8614 1 1 55 ARG HG3 H -13.701 16.543 5.404 1.00 . A A . 56 ARG HG3 1 1
5 8615 1 1 55 ARG HH11 H -15.872 16.326 3.628 1.00 . A A . 56 ARG HH11 1 1
5 8616 1 1 55 ARG HH12 H -17.417 17.098 3.851 1.00 . A A . 56 ARG HH12 1 1
5 8617 1 1 55 ARG HH21 H -18.066 15.609 6.878 1.00 . A A . 56 ARG HH21 1 1
5 8618 1 1 55 ARG HH22 H -18.617 16.700 5.643 1.00 . A A . 56 ARG HH22 1 1
5 8619 1 1 55 ARG N N -11.289 13.703 6.823 1.00 . A A . 56 ARG N 1 1
5 8620 1 1 55 ARG NE N -15.915 15.010 5.773 1.00 . A A . 56 ARG NE 1 1
5 8621 1 1 55 ARG NH1 N -16.701 16.470 4.176 1.00 . A A . 56 ARG NH1 1 1
5 8622 1 1 55 ARG NH2 N -17.919 16.066 5.993 1.00 . A A . 56 ARG NH2 1 1
5 8623 1 1 55 ARG O O -10.494 12.778 3.481 1.00 . A A . 56 ARG O 1 1
5 8624 1 1 56 LYS C C -7.646 11.929 4.232 1.00 . A A . 57 LYS C 1 1
5 8625 1 1 56 LYS CA C -7.868 13.441 4.325 1.00 . A A . 57 LYS CA 1 1
5 8626 1 1 56 LYS CB C -6.718 14.140 5.079 1.00 . A A . 57 LYS CB 1 1
5 8627 1 1 56 LYS CD C -5.150 14.513 3.032 1.00 . A A . 57 LYS CD 1 1
5 8628 1 1 56 LYS CE C -5.363 16.033 2.987 1.00 . A A . 57 LYS CE 1 1
5 8629 1 1 56 LYS CG C -5.323 13.950 4.454 1.00 . A A . 57 LYS CG 1 1
5 8630 1 1 56 LYS H H -9.115 14.232 5.892 1.00 . A A . 57 LYS H 1 1
5 8631 1 1 56 LYS HA H -7.914 13.824 3.305 1.00 . A A . 57 LYS HA 1 1
5 8632 1 1 56 LYS HB2 H -6.934 15.208 5.148 1.00 . A A . 57 LYS HB2 1 1
5 8633 1 1 56 LYS HB3 H -6.680 13.754 6.098 1.00 . A A . 57 LYS HB3 1 1
5 8634 1 1 56 LYS HD2 H -4.133 14.287 2.703 1.00 . A A . 57 LYS HD2 1 1
5 8635 1 1 56 LYS HD3 H -5.842 14.017 2.350 1.00 . A A . 57 LYS HD3 1 1
5 8636 1 1 56 LYS HE2 H -6.398 16.256 3.265 1.00 . A A . 57 LYS HE2 1 1
5 8637 1 1 56 LYS HE3 H -4.710 16.499 3.730 1.00 . A A . 57 LYS HE3 1 1
5 8638 1 1 56 LYS HG2 H -4.592 14.433 5.103 1.00 . A A . 57 LYS HG2 1 1
5 8639 1 1 56 LYS HG3 H -5.081 12.886 4.437 1.00 . A A . 57 LYS HG3 1 1
5 8640 1 1 56 LYS HZ1 H -5.207 17.593 1.625 1.00 . A A . 57 LYS HZ1 1 1
5 8641 1 1 56 LYS HZ2 H -4.112 16.414 1.369 1.00 . A A . 57 LYS HZ2 1 1
5 8642 1 1 56 LYS HZ3 H -5.672 16.192 0.933 1.00 . A A . 57 LYS HZ3 1 1
5 8643 1 1 56 LYS N N -9.143 13.752 5.001 1.00 . A A . 57 LYS N 1 1
5 8644 1 1 56 LYS NZ N -5.070 16.591 1.641 1.00 . A A . 57 LYS NZ 1 1
5 8645 1 1 56 LYS O O -7.324 11.421 3.158 1.00 . A A . 57 LYS O 1 1
5 8646 1 1 57 HIS C C -8.807 9.101 4.433 1.00 . A A . 58 HIS C 1 1
5 8647 1 1 57 HIS CA C -7.792 9.741 5.383 1.00 . A A . 58 HIS CA 1 1
5 8648 1 1 57 HIS CB C -8.017 9.263 6.827 1.00 . A A . 58 HIS CB 1 1
5 8649 1 1 57 HIS CD2 C -9.443 7.143 6.882 1.00 . A A . 58 HIS CD2 1 1
5 8650 1 1 57 HIS CE1 C -7.857 5.625 7.069 1.00 . A A . 58 HIS CE1 1 1
5 8651 1 1 57 HIS CG C -8.233 7.774 6.946 1.00 . A A . 58 HIS CG 1 1
5 8652 1 1 57 HIS H H -8.184 11.700 6.160 1.00 . A A . 58 HIS H 1 1
5 8653 1 1 57 HIS HA H -6.801 9.417 5.064 1.00 . A A . 58 HIS HA 1 1
5 8654 1 1 57 HIS HB2 H -7.155 9.547 7.433 1.00 . A A . 58 HIS HB2 1 1
5 8655 1 1 57 HIS HB3 H -8.895 9.760 7.240 1.00 . A A . 58 HIS HB3 1 1
5 8656 1 1 57 HIS HD2 H -10.407 7.618 6.755 1.00 . A A . 58 HIS HD2 1 1
5 8657 1 1 57 HIS HE1 H -7.359 4.667 7.140 1.00 . A A . 58 HIS HE1 1 1
5 8658 1 1 57 HIS HE2 H -9.868 5.044 6.919 1.00 . A A . 58 HIS HE2 1 1
5 8659 1 1 57 HIS N N -7.886 11.207 5.332 1.00 . A A . 58 HIS N 1 1
5 8660 1 1 57 HIS ND1 N -7.230 6.812 7.069 1.00 . A A . 58 HIS ND1 1 1
5 8661 1 1 57 HIS NE2 N -9.186 5.793 6.960 1.00 . A A . 58 HIS NE2 1 1
5 8662 1 1 57 HIS O O -8.436 8.270 3.607 1.00 . A A . 58 HIS O 1 1
5 8663 1 1 58 ALA C C -10.819 9.199 2.139 1.00 . A A . 59 ALA C 1 1
5 8664 1 1 58 ALA CA C -11.132 9.003 3.632 1.00 . A A . 59 ALA CA 1 1
5 8665 1 1 58 ALA CB C -12.455 9.656 4.032 1.00 . A A . 59 ALA CB 1 1
5 8666 1 1 58 ALA H H -10.318 10.226 5.188 1.00 . A A . 59 ALA H 1 1
5 8667 1 1 58 ALA HA H -11.219 7.930 3.806 1.00 . A A . 59 ALA HA 1 1
5 8668 1 1 58 ALA HB1 H -12.644 9.453 5.086 1.00 . A A . 59 ALA HB1 1 1
5 8669 1 1 58 ALA HB2 H -12.411 10.734 3.869 1.00 . A A . 59 ALA HB2 1 1
5 8670 1 1 58 ALA HB3 H -13.268 9.235 3.439 1.00 . A A . 59 ALA HB3 1 1
5 8671 1 1 58 ALA N N -10.075 9.523 4.499 1.00 . A A . 59 ALA N 1 1
5 8672 1 1 58 ALA O O -10.968 8.264 1.352 1.00 . A A . 59 ALA O 1 1
5 8673 1 1 59 ASN C C -8.768 9.773 -0.089 1.00 . A A . 60 ASN C 1 1
5 8674 1 1 59 ASN CA C -9.954 10.653 0.354 1.00 . A A . 60 ASN CA 1 1
5 8675 1 1 59 ASN CB C -9.652 12.149 0.185 1.00 . A A . 60 ASN CB 1 1
5 8676 1 1 59 ASN CG C -9.429 12.504 -1.277 1.00 . A A . 60 ASN CG 1 1
5 8677 1 1 59 ASN H H -10.229 11.124 2.428 1.00 . A A . 60 ASN H 1 1
5 8678 1 1 59 ASN HA H -10.802 10.398 -0.286 1.00 . A A . 60 ASN HA 1 1
5 8679 1 1 59 ASN HB2 H -10.497 12.737 0.545 1.00 . A A . 60 ASN HB2 1 1
5 8680 1 1 59 ASN HB3 H -8.775 12.418 0.775 1.00 . A A . 60 ASN HB3 1 1
5 8681 1 1 59 ASN HD21 H -7.635 13.369 -0.915 1.00 . A A . 60 ASN HD21 1 1
5 8682 1 1 59 ASN HD22 H -8.183 13.356 -2.585 1.00 . A A . 60 ASN HD22 1 1
5 8683 1 1 59 ASN N N -10.337 10.385 1.741 1.00 . A A . 60 ASN N 1 1
5 8684 1 1 59 ASN ND2 N -8.322 13.127 -1.612 1.00 . A A . 60 ASN ND2 1 1
5 8685 1 1 59 ASN O O -8.802 9.208 -1.183 1.00 . A A . 60 ASN O 1 1
5 8686 1 1 59 ASN OD1 O -10.249 12.215 -2.140 1.00 . A A . 60 ASN OD1 1 1
5 8687 1 1 60 LYS C C -7.006 7.276 0.304 1.00 . A A . 61 LYS C 1 1
5 8688 1 1 60 LYS CA C -6.587 8.743 0.447 1.00 . A A . 61 LYS CA 1 1
5 8689 1 1 60 LYS CB C -5.489 8.940 1.503 1.00 . A A . 61 LYS CB 1 1
5 8690 1 1 60 LYS CD C -2.984 8.834 1.878 1.00 . A A . 61 LYS CD 1 1
5 8691 1 1 60 LYS CE C -1.600 8.834 1.210 1.00 . A A . 61 LYS CE 1 1
5 8692 1 1 60 LYS CG C -4.124 8.659 0.868 1.00 . A A . 61 LYS CG 1 1
5 8693 1 1 60 LYS H H -7.738 10.090 1.646 1.00 . A A . 61 LYS H 1 1
5 8694 1 1 60 LYS HA H -6.198 9.051 -0.525 1.00 . A A . 61 LYS HA 1 1
5 8695 1 1 60 LYS HB2 H -5.489 9.976 1.846 1.00 . A A . 61 LYS HB2 1 1
5 8696 1 1 60 LYS HB3 H -5.657 8.285 2.361 1.00 . A A . 61 LYS HB3 1 1
5 8697 1 1 60 LYS HD2 H -3.108 9.789 2.393 1.00 . A A . 61 LYS HD2 1 1
5 8698 1 1 60 LYS HD3 H -3.040 8.039 2.619 1.00 . A A . 61 LYS HD3 1 1
5 8699 1 1 60 LYS HE2 H -1.575 9.627 0.457 1.00 . A A . 61 LYS HE2 1 1
5 8700 1 1 60 LYS HE3 H -0.854 9.080 1.972 1.00 . A A . 61 LYS HE3 1 1
5 8701 1 1 60 LYS HG2 H -4.115 7.644 0.475 1.00 . A A . 61 LYS HG2 1 1
5 8702 1 1 60 LYS HG3 H -3.989 9.366 0.049 1.00 . A A . 61 LYS HG3 1 1
5 8703 1 1 60 LYS HZ1 H -1.312 6.775 1.274 1.00 . A A . 61 LYS HZ1 1 1
5 8704 1 1 60 LYS HZ2 H -1.890 7.300 -0.169 1.00 . A A . 61 LYS HZ2 1 1
5 8705 1 1 60 LYS HZ3 H -0.322 7.535 0.215 1.00 . A A . 61 LYS HZ3 1 1
5 8706 1 1 60 LYS N N -7.735 9.607 0.754 1.00 . A A . 61 LYS N 1 1
5 8707 1 1 60 LYS NZ N -1.261 7.527 0.588 1.00 . A A . 61 LYS NZ 1 1
5 8708 1 1 60 LYS O O -6.581 6.612 -0.639 1.00 . A A . 61 LYS O 1 1
5 8709 1 1 61 VAL C C -9.276 5.265 -0.187 1.00 . A A . 62 VAL C 1 1
5 8710 1 1 61 VAL CA C -8.459 5.424 1.097 1.00 . A A . 62 VAL CA 1 1
5 8711 1 1 61 VAL CB C -9.285 5.088 2.353 1.00 . A A . 62 VAL CB 1 1
5 8712 1 1 61 VAL CG1 C -10.070 3.775 2.227 1.00 . A A . 62 VAL CG1 1 1
5 8713 1 1 61 VAL CG2 C -8.350 4.934 3.558 1.00 . A A . 62 VAL CG2 1 1
5 8714 1 1 61 VAL H H -8.204 7.393 1.932 1.00 . A A . 62 VAL H 1 1
5 8715 1 1 61 VAL HA H -7.646 4.704 1.032 1.00 . A A . 62 VAL HA 1 1
5 8716 1 1 61 VAL HB H -9.990 5.895 2.550 1.00 . A A . 62 VAL HB 1 1
5 8717 1 1 61 VAL HG11 H -10.566 3.548 3.170 1.00 . A A . 62 VAL HG11 1 1
5 8718 1 1 61 VAL HG12 H -10.839 3.864 1.459 1.00 . A A . 62 VAL HG12 1 1
5 8719 1 1 61 VAL HG13 H -9.397 2.955 1.968 1.00 . A A . 62 VAL HG13 1 1
5 8720 1 1 61 VAL HG21 H -7.723 5.815 3.683 1.00 . A A . 62 VAL HG21 1 1
5 8721 1 1 61 VAL HG22 H -8.951 4.815 4.456 1.00 . A A . 62 VAL HG22 1 1
5 8722 1 1 61 VAL HG23 H -7.710 4.061 3.433 1.00 . A A . 62 VAL HG23 1 1
5 8723 1 1 61 VAL N N -7.889 6.783 1.181 1.00 . A A . 62 VAL N 1 1
5 8724 1 1 61 VAL O O -9.115 4.262 -0.878 1.00 . A A . 62 VAL O 1 1
5 8725 1 1 62 ARG C C -9.927 6.131 -3.047 1.00 . A A . 63 ARG C 1 1
5 8726 1 1 62 ARG CA C -10.859 6.252 -1.831 1.00 . A A . 63 ARG CA 1 1
5 8727 1 1 62 ARG CB C -11.736 7.512 -1.879 1.00 . A A . 63 ARG CB 1 1
5 8728 1 1 62 ARG CD C -13.619 8.728 -3.052 1.00 . A A . 63 ARG CD 1 1
5 8729 1 1 62 ARG CG C -12.589 7.599 -3.152 1.00 . A A . 63 ARG CG 1 1
5 8730 1 1 62 ARG CZ C -13.634 11.227 -2.994 1.00 . A A . 63 ARG CZ 1 1
5 8731 1 1 62 ARG H H -10.181 7.065 0.044 1.00 . A A . 63 ARG H 1 1
5 8732 1 1 62 ARG HA H -11.525 5.388 -1.850 1.00 . A A . 63 ARG HA 1 1
5 8733 1 1 62 ARG HB2 H -12.401 7.499 -1.013 1.00 . A A . 63 ARG HB2 1 1
5 8734 1 1 62 ARG HB3 H -11.110 8.400 -1.813 1.00 . A A . 63 ARG HB3 1 1
5 8735 1 1 62 ARG HD2 H -14.270 8.666 -3.926 1.00 . A A . 63 ARG HD2 1 1
5 8736 1 1 62 ARG HD3 H -14.218 8.559 -2.156 1.00 . A A . 63 ARG HD3 1 1
5 8737 1 1 62 ARG HE H -11.991 10.119 -2.949 1.00 . A A . 63 ARG HE 1 1
5 8738 1 1 62 ARG HG2 H -11.953 7.767 -4.022 1.00 . A A . 63 ARG HG2 1 1
5 8739 1 1 62 ARG HG3 H -13.124 6.657 -3.287 1.00 . A A . 63 ARG HG3 1 1
5 8740 1 1 62 ARG HH11 H -15.473 10.463 -3.154 1.00 . A A . 63 ARG HH11 1 1
5 8741 1 1 62 ARG HH12 H -15.392 12.202 -3.087 1.00 . A A . 63 ARG HH12 1 1
5 8742 1 1 62 ARG HH21 H -11.961 12.318 -2.773 1.00 . A A . 63 ARG HH21 1 1
5 8743 1 1 62 ARG HH22 H -13.449 13.224 -2.911 1.00 . A A . 63 ARG HH22 1 1
5 8744 1 1 62 ARG N N -10.096 6.256 -0.567 1.00 . A A . 63 ARG N 1 1
5 8745 1 1 62 ARG NE N -12.998 10.069 -2.990 1.00 . A A . 63 ARG NE 1 1
5 8746 1 1 62 ARG NH1 N -14.932 11.308 -3.084 1.00 . A A . 63 ARG NH1 1 1
5 8747 1 1 62 ARG NH2 N -12.970 12.341 -2.902 1.00 . A A . 63 ARG NH2 1 1
5 8748 1 1 62 ARG O O -10.191 5.331 -3.945 1.00 . A A . 63 ARG O 1 1
5 8749 1 1 63 ARG C C -7.099 5.444 -4.139 1.00 . A A . 64 ARG C 1 1
5 8750 1 1 63 ARG CA C -7.774 6.823 -4.101 1.00 . A A . 64 ARG CA 1 1
5 8751 1 1 63 ARG CB C -6.764 7.971 -3.871 1.00 . A A . 64 ARG CB 1 1
5 8752 1 1 63 ARG CD C -5.341 7.558 -5.993 1.00 . A A . 64 ARG CD 1 1
5 8753 1 1 63 ARG CG C -6.145 8.557 -5.153 1.00 . A A . 64 ARG CG 1 1
5 8754 1 1 63 ARG CZ C -3.440 8.726 -7.150 1.00 . A A . 64 ARG CZ 1 1
5 8755 1 1 63 ARG H H -8.672 7.498 -2.262 1.00 . A A . 64 ARG H 1 1
5 8756 1 1 63 ARG HA H -8.261 6.969 -5.067 1.00 . A A . 64 ARG HA 1 1
5 8757 1 1 63 ARG HB2 H -7.276 8.797 -3.376 1.00 . A A . 64 ARG HB2 1 1
5 8758 1 1 63 ARG HB3 H -5.967 7.640 -3.202 1.00 . A A . 64 ARG HB3 1 1
5 8759 1 1 63 ARG HD2 H -4.617 7.041 -5.360 1.00 . A A . 64 ARG HD2 1 1
5 8760 1 1 63 ARG HD3 H -6.023 6.812 -6.402 1.00 . A A . 64 ARG HD3 1 1
5 8761 1 1 63 ARG HE H -5.188 8.300 -7.981 1.00 . A A . 64 ARG HE 1 1
5 8762 1 1 63 ARG HG2 H -6.942 8.973 -5.771 1.00 . A A . 64 ARG HG2 1 1
5 8763 1 1 63 ARG HG3 H -5.487 9.376 -4.862 1.00 . A A . 64 ARG HG3 1 1
5 8764 1 1 63 ARG HH11 H -2.979 8.297 -5.254 1.00 . A A . 64 ARG HH11 1 1
5 8765 1 1 63 ARG HH12 H -1.725 9.093 -6.164 1.00 . A A . 64 ARG HH12 1 1
5 8766 1 1 63 ARG HH21 H -3.549 9.311 -9.068 1.00 . A A . 64 ARG HH21 1 1
5 8767 1 1 63 ARG HH22 H -2.048 9.652 -8.261 1.00 . A A . 64 ARG HH22 1 1
5 8768 1 1 63 ARG N N -8.809 6.872 -3.048 1.00 . A A . 64 ARG N 1 1
5 8769 1 1 63 ARG NE N -4.663 8.225 -7.124 1.00 . A A . 64 ARG NE 1 1
5 8770 1 1 63 ARG NH1 N -2.652 8.704 -6.112 1.00 . A A . 64 ARG NH1 1 1
5 8771 1 1 63 ARG NH2 N -2.978 9.270 -8.239 1.00 . A A . 64 ARG NH2 1 1
5 8772 1 1 63 ARG O O -6.981 4.847 -5.205 1.00 . A A . 64 ARG O 1 1
5 8773 1 1 64 TYR C C -7.023 2.458 -3.317 1.00 . A A . 65 TYR C 1 1
5 8774 1 1 64 TYR CA C -6.087 3.587 -2.840 1.00 . A A . 65 TYR CA 1 1
5 8775 1 1 64 TYR CB C -5.670 3.405 -1.373 1.00 . A A . 65 TYR CB 1 1
5 8776 1 1 64 TYR CD1 C -3.784 1.713 -1.434 1.00 . A A . 65 TYR CD1 1 1
5 8777 1 1 64 TYR CD2 C -5.873 1.105 -0.331 1.00 . A A . 65 TYR CD2 1 1
5 8778 1 1 64 TYR CE1 C -3.255 0.443 -1.131 1.00 . A A . 65 TYR CE1 1 1
5 8779 1 1 64 TYR CE2 C -5.349 -0.167 -0.028 1.00 . A A . 65 TYR CE2 1 1
5 8780 1 1 64 TYR CG C -5.094 2.043 -1.037 1.00 . A A . 65 TYR CG 1 1
5 8781 1 1 64 TYR CZ C -4.037 -0.502 -0.431 1.00 . A A . 65 TYR CZ 1 1
5 8782 1 1 64 TYR H H -6.837 5.467 -2.142 1.00 . A A . 65 TYR H 1 1
5 8783 1 1 64 TYR HA H -5.190 3.548 -3.462 1.00 . A A . 65 TYR HA 1 1
5 8784 1 1 64 TYR HB2 H -4.925 4.164 -1.127 1.00 . A A . 65 TYR HB2 1 1
5 8785 1 1 64 TYR HB3 H -6.533 3.584 -0.733 1.00 . A A . 65 TYR HB3 1 1
5 8786 1 1 64 TYR HD1 H -3.184 2.433 -1.975 1.00 . A A . 65 TYR HD1 1 1
5 8787 1 1 64 TYR HD2 H -6.878 1.362 -0.020 1.00 . A A . 65 TYR HD2 1 1
5 8788 1 1 64 TYR HE1 H -2.253 0.182 -1.437 1.00 . A A . 65 TYR HE1 1 1
5 8789 1 1 64 TYR HE2 H -5.948 -0.887 0.510 1.00 . A A . 65 TYR HE2 1 1
5 8790 1 1 64 TYR HH H -4.150 -2.302 0.314 1.00 . A A . 65 TYR HH 1 1
5 8791 1 1 64 TYR N N -6.701 4.914 -2.982 1.00 . A A . 65 TYR N 1 1
5 8792 1 1 64 TYR O O -6.601 1.574 -4.064 1.00 . A A . 65 TYR O 1 1
5 8793 1 1 64 TYR OH O -3.518 -1.730 -0.153 1.00 . A A . 65 TYR OH 1 1
5 8794 1 1 65 MET C C -9.502 1.521 -4.899 1.00 . A A . 66 MET C 1 1
5 8795 1 1 65 MET CA C -9.327 1.538 -3.372 1.00 . A A . 66 MET CA 1 1
5 8796 1 1 65 MET CB C -10.666 1.830 -2.674 1.00 . A A . 66 MET CB 1 1
5 8797 1 1 65 MET CE C -9.576 -0.585 0.440 1.00 . A A . 66 MET CE 1 1
5 8798 1 1 65 MET CG C -10.639 1.361 -1.215 1.00 . A A . 66 MET CG 1 1
5 8799 1 1 65 MET H H -8.599 3.265 -2.337 1.00 . A A . 66 MET H 1 1
5 8800 1 1 65 MET HA H -8.996 0.541 -3.073 1.00 . A A . 66 MET HA 1 1
5 8801 1 1 65 MET HB2 H -10.879 2.899 -2.712 1.00 . A A . 66 MET HB2 1 1
5 8802 1 1 65 MET HB3 H -11.471 1.303 -3.188 1.00 . A A . 66 MET HB3 1 1
5 8803 1 1 65 MET HE1 H -9.999 -0.006 1.260 1.00 . A A . 66 MET HE1 1 1
5 8804 1 1 65 MET HE2 H -9.496 -1.630 0.736 1.00 . A A . 66 MET HE2 1 1
5 8805 1 1 65 MET HE3 H -8.583 -0.204 0.196 1.00 . A A . 66 MET HE3 1 1
5 8806 1 1 65 MET HG2 H -9.754 1.774 -0.729 1.00 . A A . 66 MET HG2 1 1
5 8807 1 1 65 MET HG3 H -11.515 1.756 -0.701 1.00 . A A . 66 MET HG3 1 1
5 8808 1 1 65 MET N N -8.308 2.507 -2.946 1.00 . A A . 66 MET N 1 1
5 8809 1 1 65 MET O O -9.674 0.453 -5.482 1.00 . A A . 66 MET O 1 1
5 8810 1 1 65 MET SD S -10.630 -0.446 -1.025 1.00 . A A . 66 MET SD 1 1
5 8811 1 1 66 ALA C C -8.239 2.129 -7.762 1.00 . A A . 67 ALA C 1 1
5 8812 1 1 66 ALA CA C -9.451 2.775 -7.036 1.00 . A A . 67 ALA CA 1 1
5 8813 1 1 66 ALA CB C -9.614 4.255 -7.409 1.00 . A A . 67 ALA CB 1 1
5 8814 1 1 66 ALA H H -9.228 3.523 -5.047 1.00 . A A . 67 ALA H 1 1
5 8815 1 1 66 ALA HA H -10.342 2.245 -7.374 1.00 . A A . 67 ALA HA 1 1
5 8816 1 1 66 ALA HB1 H -9.779 4.346 -8.484 1.00 . A A . 67 ALA HB1 1 1
5 8817 1 1 66 ALA HB2 H -10.472 4.679 -6.887 1.00 . A A . 67 ALA HB2 1 1
5 8818 1 1 66 ALA HB3 H -8.718 4.814 -7.143 1.00 . A A . 67 ALA HB3 1 1
5 8819 1 1 66 ALA N N -9.391 2.673 -5.572 1.00 . A A . 67 ALA N 1 1
5 8820 1 1 66 ALA O O -8.217 2.068 -8.993 1.00 . A A . 67 ALA O 1 1
5 8821 1 1 67 ILE C C -5.919 -0.473 -7.029 1.00 . A A . 68 ILE C 1 1
5 8822 1 1 67 ILE CA C -5.993 1.010 -7.495 1.00 . A A . 68 ILE CA 1 1
5 8823 1 1 67 ILE CB C -4.777 1.904 -7.086 1.00 . A A . 68 ILE CB 1 1
5 8824 1 1 67 ILE CD1 C -3.907 4.370 -7.180 1.00 . A A . 68 ILE CD1 1 1
5 8825 1 1 67 ILE CG1 C -4.940 3.339 -7.660 1.00 . A A . 68 ILE CG1 1 1
5 8826 1 1 67 ILE CG2 C -3.415 1.341 -7.550 1.00 . A A . 68 ILE CG2 1 1
5 8827 1 1 67 ILE H H -7.319 1.754 -6.010 1.00 . A A . 68 ILE H 1 1
5 8828 1 1 67 ILE HA H -6.016 0.978 -8.585 1.00 . A A . 68 ILE HA 1 1
5 8829 1 1 67 ILE HB H -4.754 1.974 -5.998 1.00 . A A . 68 ILE HB 1 1
5 8830 1 1 67 ILE HD11 H -2.922 4.159 -7.591 1.00 . A A . 68 ILE HD11 1 1
5 8831 1 1 67 ILE HD12 H -4.207 5.357 -7.528 1.00 . A A . 68 ILE HD12 1 1
5 8832 1 1 67 ILE HD13 H -3.863 4.374 -6.091 1.00 . A A . 68 ILE HD13 1 1
5 8833 1 1 67 ILE HG12 H -4.913 3.297 -8.749 1.00 . A A . 68 ILE HG12 1 1
5 8834 1 1 67 ILE HG13 H -5.909 3.741 -7.371 1.00 . A A . 68 ILE HG13 1 1
5 8835 1 1 67 ILE HG21 H -3.174 0.428 -7.012 1.00 . A A . 68 ILE HG21 1 1
5 8836 1 1 67 ILE HG22 H -3.433 1.145 -8.622 1.00 . A A . 68 ILE HG22 1 1
5 8837 1 1 67 ILE HG23 H -2.606 2.032 -7.326 1.00 . A A . 68 ILE HG23 1 1
5 8838 1 1 67 ILE N N -7.237 1.644 -7.013 1.00 . A A . 68 ILE N 1 1
5 8839 1 1 67 ILE O O -4.942 -1.175 -7.288 1.00 . A A . 68 ILE O 1 1
5 8840 1 1 68 ASN C C -7.059 -3.519 -6.950 1.00 . A A . 69 ASN C 1 1
5 8841 1 1 68 ASN CA C -7.056 -2.389 -5.880 1.00 . A A . 69 ASN CA 1 1
5 8842 1 1 68 ASN CB C -8.262 -2.501 -4.923 1.00 . A A . 69 ASN CB 1 1
5 8843 1 1 68 ASN CG C -9.632 -2.589 -5.595 1.00 . A A . 69 ASN CG 1 1
5 8844 1 1 68 ASN H H -7.770 -0.406 -6.221 1.00 . A A . 69 ASN H 1 1
5 8845 1 1 68 ASN HA H -6.158 -2.559 -5.283 1.00 . A A . 69 ASN HA 1 1
5 8846 1 1 68 ASN HB2 H -8.136 -3.403 -4.324 1.00 . A A . 69 ASN HB2 1 1
5 8847 1 1 68 ASN HB3 H -8.263 -1.657 -4.233 1.00 . A A . 69 ASN HB3 1 1
5 8848 1 1 68 ASN HD21 H -10.550 -2.908 -3.823 1.00 . A A . 69 ASN HD21 1 1
5 8849 1 1 68 ASN HD22 H -11.581 -2.868 -5.246 1.00 . A A . 69 ASN HD22 1 1
5 8850 1 1 68 ASN N N -6.968 -1.002 -6.381 1.00 . A A . 69 ASN N 1 1
5 8851 1 1 68 ASN ND2 N -10.670 -2.810 -4.819 1.00 . A A . 69 ASN ND2 1 1
5 8852 1 1 68 ASN O O -7.206 -4.692 -6.595 1.00 . A A . 69 ASN O 1 1
5 8853 1 1 68 ASN OD1 O -9.799 -2.478 -6.803 1.00 . A A . 69 ASN OD1 1 1
5 8854 1 1 69 GLN C C -5.789 -5.217 -9.218 1.00 . A A . 70 GLN C 1 1
5 8855 1 1 69 GLN CA C -6.888 -4.138 -9.368 1.00 . A A . 70 GLN CA 1 1
5 8856 1 1 69 GLN CB C -6.725 -3.320 -10.665 1.00 . A A . 70 GLN CB 1 1
5 8857 1 1 69 GLN CD C -6.866 -3.308 -13.233 1.00 . A A . 70 GLN CD 1 1
5 8858 1 1 69 GLN CG C -6.883 -4.149 -11.952 1.00 . A A . 70 GLN CG 1 1
5 8859 1 1 69 GLN H H -6.797 -2.215 -8.455 1.00 . A A . 70 GLN H 1 1
5 8860 1 1 69 GLN HA H -7.854 -4.643 -9.403 1.00 . A A . 70 GLN HA 1 1
5 8861 1 1 69 GLN HB2 H -7.486 -2.537 -10.672 1.00 . A A . 70 GLN HB2 1 1
5 8862 1 1 69 GLN HB3 H -5.744 -2.841 -10.665 1.00 . A A . 70 GLN HB3 1 1
5 8863 1 1 69 GLN HE21 H -7.492 -4.860 -14.373 1.00 . A A . 70 GLN HE21 1 1
5 8864 1 1 69 GLN HE22 H -7.211 -3.337 -15.208 1.00 . A A . 70 GLN HE22 1 1
5 8865 1 1 69 GLN HG2 H -6.075 -4.877 -12.022 1.00 . A A . 70 GLN HG2 1 1
5 8866 1 1 69 GLN HG3 H -7.829 -4.691 -11.908 1.00 . A A . 70 GLN HG3 1 1
5 8867 1 1 69 GLN N N -6.915 -3.193 -8.241 1.00 . A A . 70 GLN N 1 1
5 8868 1 1 69 GLN NE2 N -7.221 -3.887 -14.361 1.00 . A A . 70 GLN NE2 1 1
5 8869 1 1 69 GLN O O -4.727 -4.974 -8.633 1.00 . A A . 70 GLN O 1 1
5 8870 1 1 69 GLN OE1 O -6.539 -2.127 -13.257 1.00 . A A . 70 GLN OE1 1 1
5 8871 1 1 70 GLY C C -5.377 -8.584 -10.843 1.00 . A A . 71 GLY C 1 1
5 8872 1 1 70 GLY CA C -5.125 -7.562 -9.725 1.00 . A A . 71 GLY CA 1 1
5 8873 1 1 70 GLY H H -6.915 -6.540 -10.250 1.00 . A A . 71 GLY H 1 1
5 8874 1 1 70 GLY HA2 H -4.090 -7.226 -9.806 1.00 . A A . 71 GLY HA2 1 1
5 8875 1 1 70 GLY HA3 H -5.240 -8.063 -8.764 1.00 . A A . 71 GLY HA3 1 1
5 8876 1 1 70 GLY N N -6.035 -6.410 -9.768 1.00 . A A . 71 GLY N 1 1
5 8877 1 1 70 GLY O O -5.936 -8.254 -11.892 1.00 . A A . 71 GLY O 1 1
5 8878 1 1 71 GLU C C -6.529 -11.249 -11.953 1.00 . A A . 72 GLU C 1 1
5 8879 1 1 71 GLU CA C -5.069 -10.962 -11.540 1.00 . A A . 72 GLU CA 1 1
5 8880 1 1 71 GLU CB C -4.406 -12.187 -10.874 1.00 . A A . 72 GLU CB 1 1
5 8881 1 1 71 GLU CD C -3.477 -13.218 -13.022 1.00 . A A . 72 GLU CD 1 1
5 8882 1 1 71 GLU CG C -4.290 -13.456 -11.735 1.00 . A A . 72 GLU CG 1 1
5 8883 1 1 71 GLU H H -4.489 -10.025 -9.747 1.00 . A A . 72 GLU H 1 1
5 8884 1 1 71 GLU HA H -4.511 -10.717 -12.444 1.00 . A A . 72 GLU HA 1 1
5 8885 1 1 71 GLU HB2 H -3.399 -11.904 -10.567 1.00 . A A . 72 GLU HB2 1 1
5 8886 1 1 71 GLU HB3 H -4.967 -12.440 -9.973 1.00 . A A . 72 GLU HB3 1 1
5 8887 1 1 71 GLU HG2 H -3.808 -14.230 -11.134 1.00 . A A . 72 GLU HG2 1 1
5 8888 1 1 71 GLU HG3 H -5.287 -13.826 -11.979 1.00 . A A . 72 GLU HG3 1 1
5 8889 1 1 71 GLU N N -4.941 -9.828 -10.621 1.00 . A A . 72 GLU N 1 1
5 8890 1 1 71 GLU O O -7.486 -10.962 -11.230 1.00 . A A . 72 GLU O 1 1
5 8891 1 1 71 GLU OE1 O -4.063 -12.735 -14.021 1.00 . A A . 72 GLU OE1 1 1
5 8892 1 1 71 GLU OE2 O -2.255 -13.504 -13.040 1.00 . A A . 72 GLU OE2 1 1
5 8893 1 1 72 ASP C C -8.622 -13.480 -13.121 1.00 . A A . 73 ASP C 1 1
5 8894 1 1 72 ASP CA C -7.939 -12.251 -13.781 1.00 . A A . 73 ASP CA 1 1
5 8895 1 1 72 ASP CB C -7.661 -12.447 -15.285 1.00 . A A . 73 ASP CB 1 1
5 8896 1 1 72 ASP CG C -8.942 -12.613 -16.127 1.00 . A A . 73 ASP CG 1 1
5 8897 1 1 72 ASP H H -5.810 -12.059 -13.615 1.00 . A A . 73 ASP H 1 1
5 8898 1 1 72 ASP HA H -8.634 -11.417 -13.679 1.00 . A A . 73 ASP HA 1 1
5 8899 1 1 72 ASP HB2 H -7.123 -11.574 -15.660 1.00 . A A . 73 ASP HB2 1 1
5 8900 1 1 72 ASP HB3 H -7.012 -13.317 -15.416 1.00 . A A . 73 ASP HB3 1 1
5 8901 1 1 72 ASP N N -6.679 -11.848 -13.131 1.00 . A A . 73 ASP N 1 1
5 8902 1 1 72 ASP O O -9.006 -14.445 -13.788 1.00 . A A . 73 ASP O 1 1
5 8903 1 1 72 ASP OD1 O -9.939 -11.891 -15.880 1.00 . A A . 73 ASP OD1 1 1
5 8904 1 1 72 ASP OD2 O -8.942 -13.432 -17.079 1.00 . A A . 73 ASP OD2 1 1
5 8905 1 1 73 SER C C -10.037 -13.907 -9.720 1.00 . A A . 74 SER C 1 1
5 8906 1 1 73 SER CA C -9.381 -14.511 -10.971 1.00 . A A . 74 SER CA 1 1
5 8907 1 1 73 SER CB C -8.319 -15.539 -10.565 1.00 . A A . 74 SER CB 1 1
5 8908 1 1 73 SER H H -8.417 -12.637 -11.308 1.00 . A A . 74 SER H 1 1
5 8909 1 1 73 SER HA H -10.149 -15.019 -11.554 1.00 . A A . 74 SER HA 1 1
5 8910 1 1 73 SER HB2 H -7.808 -15.900 -11.460 1.00 . A A . 74 SER HB2 1 1
5 8911 1 1 73 SER HB3 H -7.584 -15.067 -9.909 1.00 . A A . 74 SER HB3 1 1
5 8912 1 1 73 SER HG H -8.224 -17.286 -9.680 1.00 . A A . 74 SER HG 1 1
5 8913 1 1 73 SER N N -8.760 -13.461 -11.793 1.00 . A A . 74 SER N 1 1
5 8914 1 1 73 SER O O -9.527 -12.939 -9.148 1.00 . A A . 74 SER O 1 1
5 8915 1 1 73 SER OG O -8.923 -16.638 -9.901 1.00 . A A . 74 SER OG 1 1
5 8916 1 1 74 VAL C C -12.741 -15.170 -7.484 1.00 . A A . 75 VAL C 1 1
5 8917 1 1 74 VAL CA C -11.946 -14.006 -8.118 1.00 . A A . 75 VAL CA 1 1
5 8918 1 1 74 VAL CB C -12.860 -12.827 -8.543 1.00 . A A . 75 VAL CB 1 1
5 8919 1 1 74 VAL CG1 C -13.981 -13.206 -9.522 1.00 . A A . 75 VAL CG1 1 1
5 8920 1 1 74 VAL CG2 C -13.477 -12.092 -7.351 1.00 . A A . 75 VAL CG2 1 1
5 8921 1 1 74 VAL H H -11.526 -15.269 -9.793 1.00 . A A . 75 VAL H 1 1
5 8922 1 1 74 VAL HA H -11.238 -13.624 -7.384 1.00 . A A . 75 VAL HA 1 1
5 8923 1 1 74 VAL HB H -12.231 -12.097 -9.056 1.00 . A A . 75 VAL HB 1 1
5 8924 1 1 74 VAL HG11 H -14.488 -12.304 -9.863 1.00 . A A . 75 VAL HG11 1 1
5 8925 1 1 74 VAL HG12 H -13.563 -13.714 -10.391 1.00 . A A . 75 VAL HG12 1 1
5 8926 1 1 74 VAL HG13 H -14.711 -13.857 -9.041 1.00 . A A . 75 VAL HG13 1 1
5 8927 1 1 74 VAL HG21 H -14.127 -12.753 -6.779 1.00 . A A . 75 VAL HG21 1 1
5 8928 1 1 74 VAL HG22 H -12.685 -11.708 -6.708 1.00 . A A . 75 VAL HG22 1 1
5 8929 1 1 74 VAL HG23 H -14.065 -11.244 -7.707 1.00 . A A . 75 VAL HG23 1 1
5 8930 1 1 74 VAL N N -11.172 -14.469 -9.286 1.00 . A A . 75 VAL N 1 1
5 8931 1 1 74 VAL O O -13.336 -15.964 -8.219 1.00 . A A . 75 VAL O 1 1
5 8932 1 1 75 PRO C C -15.034 -16.205 -5.367 1.00 . A A . 76 PRO C 1 1
5 8933 1 1 75 PRO CA C -13.501 -16.392 -5.447 1.00 . A A . 76 PRO CA 1 1
5 8934 1 1 75 PRO CB C -12.862 -16.438 -4.052 1.00 . A A . 76 PRO CB 1 1
5 8935 1 1 75 PRO CD C -12.096 -14.473 -5.158 1.00 . A A . 76 PRO CD 1 1
5 8936 1 1 75 PRO CG C -12.531 -14.974 -3.783 1.00 . A A . 76 PRO CG 1 1
5 8937 1 1 75 PRO HA H -13.309 -17.340 -5.953 1.00 . A A . 76 PRO HA 1 1
5 8938 1 1 75 PRO HB2 H -13.523 -16.851 -3.289 1.00 . A A . 76 PRO HB2 1 1
5 8939 1 1 75 PRO HB3 H -11.937 -17.015 -4.096 1.00 . A A . 76 PRO HB3 1 1
5 8940 1 1 75 PRO HD2 H -12.356 -13.421 -5.263 1.00 . A A . 76 PRO HD2 1 1
5 8941 1 1 75 PRO HD3 H -11.018 -14.602 -5.266 1.00 . A A . 76 PRO HD3 1 1
5 8942 1 1 75 PRO HG2 H -13.430 -14.444 -3.464 1.00 . A A . 76 PRO HG2 1 1
5 8943 1 1 75 PRO HG3 H -11.737 -14.866 -3.044 1.00 . A A . 76 PRO HG3 1 1
5 8944 1 1 75 PRO N N -12.782 -15.310 -6.140 1.00 . A A . 76 PRO N 1 1
5 8945 1 1 75 PRO O O -15.712 -16.968 -4.676 1.00 . A A . 76 PRO O 1 1
5 8946 1 1 76 ALA C C -17.949 -15.838 -6.842 1.00 . A A . 77 ALA C 1 1
5 8947 1 1 76 ALA CA C -17.029 -14.844 -6.077 1.00 . A A . 77 ALA CA 1 1
5 8948 1 1 76 ALA CB C -17.126 -13.406 -6.617 1.00 . A A . 77 ALA CB 1 1
5 8949 1 1 76 ALA H H -14.987 -14.621 -6.593 1.00 . A A . 77 ALA H 1 1
5 8950 1 1 76 ALA HA H -17.386 -14.831 -5.045 1.00 . A A . 77 ALA HA 1 1
5 8951 1 1 76 ALA HB1 H -16.796 -13.370 -7.656 1.00 . A A . 77 ALA HB1 1 1
5 8952 1 1 76 ALA HB2 H -18.157 -13.057 -6.559 1.00 . A A . 77 ALA HB2 1 1
5 8953 1 1 76 ALA HB3 H -16.506 -12.740 -6.016 1.00 . A A . 77 ALA HB3 1 1
5 8954 1 1 76 ALA N N -15.602 -15.202 -6.047 1.00 . A A . 77 ALA N 1 1
5 8955 1 1 76 ALA O O -18.855 -15.424 -7.576 1.00 . A A . 77 ALA O 1 1
5 8956 1 1 77 LYS C C -18.795 -19.370 -6.294 1.00 . A A . 78 LYS C 1 1
5 8957 1 1 77 LYS CA C -18.489 -18.254 -7.308 1.00 . A A . 78 LYS CA 1 1
5 8958 1 1 77 LYS CB C -17.711 -18.815 -8.515 1.00 . A A . 78 LYS CB 1 1
5 8959 1 1 77 LYS CD C -16.870 -18.363 -10.896 1.00 . A A . 78 LYS CD 1 1
5 8960 1 1 77 LYS CE C -17.689 -19.456 -11.600 1.00 . A A . 78 LYS CE 1 1
5 8961 1 1 77 LYS CG C -17.584 -17.796 -9.662 1.00 . A A . 78 LYS CG 1 1
5 8962 1 1 77 LYS H H -16.990 -17.407 -6.037 1.00 . A A . 78 LYS H 1 1
5 8963 1 1 77 LYS HA H -19.448 -17.877 -7.671 1.00 . A A . 78 LYS HA 1 1
5 8964 1 1 77 LYS HB2 H -16.713 -19.124 -8.193 1.00 . A A . 78 LYS HB2 1 1
5 8965 1 1 77 LYS HB3 H -18.235 -19.696 -8.885 1.00 . A A . 78 LYS HB3 1 1
5 8966 1 1 77 LYS HD2 H -16.703 -17.541 -11.594 1.00 . A A . 78 LYS HD2 1 1
5 8967 1 1 77 LYS HD3 H -15.902 -18.764 -10.593 1.00 . A A . 78 LYS HD3 1 1
5 8968 1 1 77 LYS HE2 H -17.834 -20.292 -10.912 1.00 . A A . 78 LYS HE2 1 1
5 8969 1 1 77 LYS HE3 H -18.674 -19.049 -11.849 1.00 . A A . 78 LYS HE3 1 1
5 8970 1 1 77 LYS HG2 H -18.578 -17.451 -9.952 1.00 . A A . 78 LYS HG2 1 1
5 8971 1 1 77 LYS HG3 H -17.011 -16.936 -9.314 1.00 . A A . 78 LYS HG3 1 1
5 8972 1 1 77 LYS HZ1 H -17.558 -20.651 -13.294 1.00 . A A . 78 LYS HZ1 1 1
5 8973 1 1 77 LYS HZ2 H -16.885 -19.181 -13.499 1.00 . A A . 78 LYS HZ2 1 1
5 8974 1 1 77 LYS HZ3 H -16.104 -20.324 -12.631 1.00 . A A . 78 LYS HZ3 1 1
5 8975 1 1 77 LYS N N -17.731 -17.151 -6.681 1.00 . A A . 78 LYS N 1 1
5 8976 1 1 77 LYS NZ N -17.014 -19.933 -12.836 1.00 . A A . 78 LYS NZ 1 1
5 8977 1 1 77 LYS O O -18.093 -19.513 -5.289 1.00 . A A . 78 LYS O 1 1
5 8978 1 1 78 LYS C C -20.925 -22.408 -6.581 1.00 . A A . 79 LYS C 1 1
5 8979 1 1 78 LYS CA C -20.308 -21.287 -5.726 1.00 . A A . 79 LYS CA 1 1
5 8980 1 1 78 LYS CB C -21.307 -20.718 -4.693 1.00 . A A . 79 LYS CB 1 1
5 8981 1 1 78 LYS CD C -22.447 -21.049 -2.416 1.00 . A A . 79 LYS CD 1 1
5 8982 1 1 78 LYS CE C -23.804 -20.477 -2.849 1.00 . A A . 79 LYS CE 1 1
5 8983 1 1 78 LYS CG C -21.691 -21.710 -3.579 1.00 . A A . 79 LYS CG 1 1
5 8984 1 1 78 LYS H H -20.344 -19.982 -7.421 1.00 . A A . 79 LYS H 1 1
5 8985 1 1 78 LYS HA H -19.456 -21.714 -5.191 1.00 . A A . 79 LYS HA 1 1
5 8986 1 1 78 LYS HB2 H -20.851 -19.847 -4.219 1.00 . A A . 79 LYS HB2 1 1
5 8987 1 1 78 LYS HB3 H -22.208 -20.386 -5.212 1.00 . A A . 79 LYS HB3 1 1
5 8988 1 1 78 LYS HD2 H -22.608 -21.801 -1.643 1.00 . A A . 79 LYS HD2 1 1
5 8989 1 1 78 LYS HD3 H -21.830 -20.252 -1.994 1.00 . A A . 79 LYS HD3 1 1
5 8990 1 1 78 LYS HE2 H -23.641 -19.712 -3.615 1.00 . A A . 79 LYS HE2 1 1
5 8991 1 1 78 LYS HE3 H -24.397 -21.280 -3.299 1.00 . A A . 79 LYS HE3 1 1
5 8992 1 1 78 LYS HG2 H -22.315 -22.503 -3.991 1.00 . A A . 79 LYS HG2 1 1
5 8993 1 1 78 LYS HG3 H -20.781 -22.160 -3.179 1.00 . A A . 79 LYS HG3 1 1
5 8994 1 1 78 LYS HZ1 H -24.019 -19.132 -1.277 1.00 . A A . 79 LYS HZ1 1 1
5 8995 1 1 78 LYS HZ2 H -25.433 -19.516 -1.991 1.00 . A A . 79 LYS HZ2 1 1
5 8996 1 1 78 LYS HZ3 H -24.719 -20.580 -0.984 1.00 . A A . 79 LYS HZ3 1 1
5 8997 1 1 78 LYS N N -19.836 -20.166 -6.566 1.00 . A A . 79 LYS N 1 1
5 8998 1 1 78 LYS NZ N -24.540 -19.888 -1.700 1.00 . A A . 79 LYS NZ 1 1
5 8999 1 1 78 LYS O O -21.355 -22.167 -7.712 1.00 . A A . 79 LYS O 1 1
5 9000 1 1 79 PHE C C -22.244 -25.731 -5.640 1.00 . A A . 80 PHE C 1 1
5 9001 1 1 79 PHE CA C -21.524 -24.831 -6.667 1.00 . A A . 80 PHE CA 1 1
5 9002 1 1 79 PHE CB C -20.392 -25.577 -7.401 1.00 . A A . 80 PHE CB 1 1
5 9003 1 1 79 PHE CD1 C -18.140 -25.116 -6.317 1.00 . A A . 80 PHE CD1 1 1
5 9004 1 1 79 PHE CD2 C -19.197 -27.276 -5.937 1.00 . A A . 80 PHE CD2 1 1
5 9005 1 1 79 PHE CE1 C -17.059 -25.502 -5.503 1.00 . A A . 80 PHE CE1 1 1
5 9006 1 1 79 PHE CE2 C -18.117 -27.662 -5.123 1.00 . A A . 80 PHE CE2 1 1
5 9007 1 1 79 PHE CG C -19.218 -25.998 -6.530 1.00 . A A . 80 PHE CG 1 1
5 9008 1 1 79 PHE CZ C -17.048 -26.775 -4.903 1.00 . A A . 80 PHE CZ 1 1
5 9009 1 1 79 PHE H H -20.612 -23.729 -5.099 1.00 . A A . 80 PHE H 1 1
5 9010 1 1 79 PHE HA H -22.269 -24.541 -7.410 1.00 . A A . 80 PHE HA 1 1
5 9011 1 1 79 PHE HB2 H -20.806 -26.461 -7.887 1.00 . A A . 80 PHE HB2 1 1
5 9012 1 1 79 PHE HB3 H -20.016 -24.932 -8.197 1.00 . A A . 80 PHE HB3 1 1
5 9013 1 1 79 PHE HD1 H -18.139 -24.138 -6.777 1.00 . A A . 80 PHE HD1 1 1
5 9014 1 1 79 PHE HD2 H -20.011 -27.964 -6.108 1.00 . A A . 80 PHE HD2 1 1
5 9015 1 1 79 PHE HE1 H -16.234 -24.822 -5.339 1.00 . A A . 80 PHE HE1 1 1
5 9016 1 1 79 PHE HE2 H -18.108 -28.643 -4.668 1.00 . A A . 80 PHE HE2 1 1
5 9017 1 1 79 PHE HZ H -16.216 -27.073 -4.278 1.00 . A A . 80 PHE HZ 1 1
5 9018 1 1 79 PHE N N -20.975 -23.622 -6.035 1.00 . A A . 80 PHE N 1 1
5 9019 1 1 79 PHE O O -22.099 -25.549 -4.426 1.00 . A A . 80 PHE O 1 1
5 9020 1 1 80 LYS C C -22.978 -28.497 -4.367 1.00 . A A . 81 LYS C 1 1
5 9021 1 1 80 LYS CA C -23.838 -27.626 -5.297 1.00 . A A . 81 LYS CA 1 1
5 9022 1 1 80 LYS CB C -24.709 -28.520 -6.200 1.00 . A A . 81 LYS CB 1 1
5 9023 1 1 80 LYS CD C -26.664 -28.664 -7.801 1.00 . A A . 81 LYS CD 1 1
5 9024 1 1 80 LYS CE C -27.731 -27.856 -8.551 1.00 . A A . 81 LYS CE 1 1
5 9025 1 1 80 LYS CG C -25.784 -27.727 -6.962 1.00 . A A . 81 LYS CG 1 1
5 9026 1 1 80 LYS H H -23.109 -26.782 -7.129 1.00 . A A . 81 LYS H 1 1
5 9027 1 1 80 LYS HA H -24.501 -27.034 -4.663 1.00 . A A . 81 LYS HA 1 1
5 9028 1 1 80 LYS HB2 H -24.072 -29.049 -6.912 1.00 . A A . 81 LYS HB2 1 1
5 9029 1 1 80 LYS HB3 H -25.210 -29.263 -5.576 1.00 . A A . 81 LYS HB3 1 1
5 9030 1 1 80 LYS HD2 H -26.040 -29.199 -8.519 1.00 . A A . 81 LYS HD2 1 1
5 9031 1 1 80 LYS HD3 H -27.151 -29.387 -7.144 1.00 . A A . 81 LYS HD3 1 1
5 9032 1 1 80 LYS HE2 H -28.336 -27.309 -7.823 1.00 . A A . 81 LYS HE2 1 1
5 9033 1 1 80 LYS HE3 H -27.232 -27.122 -9.190 1.00 . A A . 81 LYS HE3 1 1
5 9034 1 1 80 LYS HG2 H -26.410 -27.193 -6.246 1.00 . A A . 81 LYS HG2 1 1
5 9035 1 1 80 LYS HG3 H -25.307 -27.002 -7.623 1.00 . A A . 81 LYS HG3 1 1
5 9036 1 1 80 LYS HZ1 H -29.304 -28.195 -9.866 1.00 . A A . 81 LYS HZ1 1 1
5 9037 1 1 80 LYS HZ2 H -28.067 -29.240 -10.068 1.00 . A A . 81 LYS HZ2 1 1
5 9038 1 1 80 LYS HZ3 H -29.088 -29.413 -8.803 1.00 . A A . 81 LYS HZ3 1 1
5 9039 1 1 80 LYS N N -23.041 -26.695 -6.124 1.00 . A A . 81 LYS N 1 1
5 9040 1 1 80 LYS NZ N -28.604 -28.735 -9.375 1.00 . A A . 81 LYS NZ 1 1
5 9041 1 1 80 LYS O O -21.953 -29.042 -4.784 1.00 . A A . 81 LYS O 1 1
5 9042 1 1 81 ALA C C -23.837 -29.947 -1.039 1.00 . A A . 82 ALA C 1 1
5 9043 1 1 81 ALA CA C -22.797 -29.465 -2.075 1.00 . A A . 82 ALA CA 1 1
5 9044 1 1 81 ALA CB C -21.700 -28.622 -1.404 1.00 . A A . 82 ALA CB 1 1
5 9045 1 1 81 ALA H H -24.292 -28.195 -2.876 1.00 . A A . 82 ALA H 1 1
5 9046 1 1 81 ALA HA H -22.337 -30.347 -2.525 1.00 . A A . 82 ALA HA 1 1
5 9047 1 1 81 ALA HB1 H -20.963 -28.309 -2.145 1.00 . A A . 82 ALA HB1 1 1
5 9048 1 1 81 ALA HB2 H -22.140 -27.737 -0.940 1.00 . A A . 82 ALA HB2 1 1
5 9049 1 1 81 ALA HB3 H -21.192 -29.210 -0.638 1.00 . A A . 82 ALA HB3 1 1
5 9050 1 1 81 ALA N N -23.428 -28.654 -3.122 1.00 . A A . 82 ALA N 1 1
5 9051 1 1 81 ALA O O -24.956 -29.424 -0.980 1.00 . A A . 82 ALA O 1 1
5 9052 1 1 82 ALA C C -23.488 -32.032 2.040 1.00 . A A . 83 ALA C 1 1
5 9053 1 1 82 ALA CA C -24.319 -31.498 0.844 1.00 . A A . 83 ALA CA 1 1
5 9054 1 1 82 ALA CB C -25.156 -32.627 0.221 1.00 . A A . 83 ALA CB 1 1
5 9055 1 1 82 ALA H H -22.534 -31.305 -0.296 1.00 . A A . 83 ALA H 1 1
5 9056 1 1 82 ALA HA H -24.994 -30.721 1.206 1.00 . A A . 83 ALA HA 1 1
5 9057 1 1 82 ALA HB1 H -25.774 -32.232 -0.586 1.00 . A A . 83 ALA HB1 1 1
5 9058 1 1 82 ALA HB2 H -24.501 -33.403 -0.176 1.00 . A A . 83 ALA HB2 1 1
5 9059 1 1 82 ALA HB3 H -25.809 -33.068 0.975 1.00 . A A . 83 ALA HB3 1 1
5 9060 1 1 82 ALA N N -23.468 -30.928 -0.208 1.00 . A A . 83 ALA N 1 1
5 9061 1 1 82 ALA O O -22.350 -32.478 1.838 1.00 . A A . 83 ALA O 1 1
5 9062 1 1 83 PRO C C -23.313 -34.045 4.550 1.00 . A A . 84 PRO C 1 1
5 9063 1 1 83 PRO CA C -23.344 -32.505 4.475 1.00 . A A . 84 PRO CA 1 1
5 9064 1 1 83 PRO CB C -24.133 -31.904 5.645 1.00 . A A . 84 PRO CB 1 1
5 9065 1 1 83 PRO CD C -25.350 -31.498 3.630 1.00 . A A . 84 PRO CD 1 1
5 9066 1 1 83 PRO CG C -25.561 -31.839 5.104 1.00 . A A . 84 PRO CG 1 1
5 9067 1 1 83 PRO HA H -22.319 -32.132 4.507 1.00 . A A . 84 PRO HA 1 1
5 9068 1 1 83 PRO HB2 H -24.072 -32.506 6.552 1.00 . A A . 84 PRO HB2 1 1
5 9069 1 1 83 PRO HB3 H -23.776 -30.892 5.843 1.00 . A A . 84 PRO HB3 1 1
5 9070 1 1 83 PRO HD2 H -26.134 -31.957 3.027 1.00 . A A . 84 PRO HD2 1 1
5 9071 1 1 83 PRO HD3 H -25.365 -30.414 3.503 1.00 . A A . 84 PRO HD3 1 1
5 9072 1 1 83 PRO HG2 H -26.032 -32.818 5.192 1.00 . A A . 84 PRO HG2 1 1
5 9073 1 1 83 PRO HG3 H -26.154 -31.079 5.614 1.00 . A A . 84 PRO HG3 1 1
5 9074 1 1 83 PRO N N -24.029 -32.009 3.277 1.00 . A A . 84 PRO N 1 1
5 9075 1 1 83 PRO O O -24.004 -34.742 3.800 1.00 . A A . 84 PRO O 1 1
5 9076 1 1 84 ALA C C -22.112 -36.273 7.267 1.00 . A A . 85 ALA C 1 1
5 9077 1 1 84 ALA CA C -22.386 -36.010 5.770 1.00 . A A . 85 ALA CA 1 1
5 9078 1 1 84 ALA CB C -21.252 -36.567 4.896 1.00 . A A . 85 ALA CB 1 1
5 9079 1 1 84 ALA H H -22.012 -33.946 6.089 1.00 . A A . 85 ALA H 1 1
5 9080 1 1 84 ALA HA H -23.313 -36.523 5.506 1.00 . A A . 85 ALA HA 1 1
5 9081 1 1 84 ALA HB1 H -21.479 -36.399 3.842 1.00 . A A . 85 ALA HB1 1 1
5 9082 1 1 84 ALA HB2 H -20.312 -36.073 5.143 1.00 . A A . 85 ALA HB2 1 1
5 9083 1 1 84 ALA HB3 H -21.145 -37.640 5.064 1.00 . A A . 85 ALA HB3 1 1
5 9084 1 1 84 ALA N N -22.530 -34.577 5.493 1.00 . A A . 85 ALA N 1 1
5 9085 1 1 84 ALA O O -21.604 -35.404 7.980 1.00 . A A . 85 ALA O 1 1
5 9086 1 1 85 GLU C C -21.870 -39.368 9.320 1.00 . A A . 86 GLU C 1 1
5 9087 1 1 85 GLU CA C -22.301 -37.888 9.157 1.00 . A A . 86 GLU CA 1 1
5 9088 1 1 85 GLU CB C -23.637 -37.594 9.879 1.00 . A A . 86 GLU CB 1 1
5 9089 1 1 85 GLU CD C -22.774 -36.119 11.784 1.00 . A A . 86 GLU CD 1 1
5 9090 1 1 85 GLU CG C -23.551 -37.395 11.401 1.00 . A A . 86 GLU CG 1 1
5 9091 1 1 85 GLU H H -22.898 -38.121 7.109 1.00 . A A . 86 GLU H 1 1
5 9092 1 1 85 GLU HA H -21.514 -37.286 9.613 1.00 . A A . 86 GLU HA 1 1
5 9093 1 1 85 GLU HB2 H -24.075 -36.685 9.463 1.00 . A A . 86 GLU HB2 1 1
5 9094 1 1 85 GLU HB3 H -24.331 -38.409 9.670 1.00 . A A . 86 GLU HB3 1 1
5 9095 1 1 85 GLU HG2 H -24.571 -37.322 11.788 1.00 . A A . 86 GLU HG2 1 1
5 9096 1 1 85 GLU HG3 H -23.103 -38.269 11.875 1.00 . A A . 86 GLU HG3 1 1
5 9097 1 1 85 GLU N N -22.454 -37.475 7.746 1.00 . A A . 86 GLU N 1 1
5 9098 1 1 85 GLU O O -21.806 -39.891 10.433 1.00 . A A . 86 GLU O 1 1
5 9099 1 1 85 GLU OE1 O -23.377 -35.018 11.798 1.00 . A A . 86 GLU OE1 1 1
5 9100 1 1 85 GLU OE2 O -21.562 -36.209 12.100 1.00 . A A . 86 GLU OE2 1 1
5 9101 1 1 86 ILE C C -19.639 -41.661 8.538 1.00 . A A . 87 ILE C 1 1
5 9102 1 1 86 ILE CA C -21.141 -41.490 8.197 1.00 . A A . 87 ILE CA 1 1
5 9103 1 1 86 ILE CB C -21.572 -42.166 6.862 1.00 . A A . 87 ILE CB 1 1
5 9104 1 1 86 ILE CD1 C -24.142 -41.924 7.317 1.00 . A A . 87 ILE CD1 1 1
5 9105 1 1 86 ILE CG1 C -22.966 -41.721 6.345 1.00 . A A . 87 ILE CG1 1 1
5 9106 1 1 86 ILE CG2 C -21.591 -43.705 6.986 1.00 . A A . 87 ILE CG2 1 1
5 9107 1 1 86 ILE H H -21.578 -39.580 7.336 1.00 . A A . 87 ILE H 1 1
5 9108 1 1 86 ILE HA H -21.690 -41.991 8.996 1.00 . A A . 87 ILE HA 1 1
5 9109 1 1 86 ILE HB H -20.848 -41.896 6.091 1.00 . A A . 87 ILE HB 1 1
5 9110 1 1 86 ILE HD11 H -25.060 -41.573 6.844 1.00 . A A . 87 ILE HD11 1 1
5 9111 1 1 86 ILE HD12 H -24.259 -42.978 7.564 1.00 . A A . 87 ILE HD12 1 1
5 9112 1 1 86 ILE HD13 H -23.987 -41.356 8.234 1.00 . A A . 87 ILE HD13 1 1
5 9113 1 1 86 ILE HG12 H -22.927 -40.667 6.069 1.00 . A A . 87 ILE HG12 1 1
5 9114 1 1 86 ILE HG13 H -23.187 -42.268 5.428 1.00 . A A . 87 ILE HG13 1 1
5 9115 1 1 86 ILE HG21 H -20.587 -44.100 7.120 1.00 . A A . 87 ILE HG21 1 1
5 9116 1 1 86 ILE HG22 H -22.201 -44.006 7.836 1.00 . A A . 87 ILE HG22 1 1
5 9117 1 1 86 ILE HG23 H -21.997 -44.151 6.076 1.00 . A A . 87 ILE HG23 1 1
5 9118 1 1 86 ILE N N -21.547 -40.065 8.220 1.00 . A A . 87 ILE N 1 1
5 9119 1 1 86 ILE O O -18.941 -42.527 8.006 1.00 . A A . 87 ILE O 1 1
5 9120 1 1 87 SER C C -17.224 -42.123 10.500 1.00 . A A . 88 SER C 1 1
5 9121 1 1 87 SER CA C -17.709 -40.798 9.885 1.00 . A A . 88 SER CA 1 1
5 9122 1 1 87 SER CB C -17.502 -39.665 10.898 1.00 . A A . 88 SER CB 1 1
5 9123 1 1 87 SER H H -19.731 -40.122 9.831 1.00 . A A . 88 SER H 1 1
5 9124 1 1 87 SER HA H -17.076 -40.593 9.021 1.00 . A A . 88 SER HA 1 1
5 9125 1 1 87 SER HB2 H -18.071 -39.882 11.804 1.00 . A A . 88 SER HB2 1 1
5 9126 1 1 87 SER HB3 H -16.442 -39.601 11.155 1.00 . A A . 88 SER HB3 1 1
5 9127 1 1 87 SER HG H -17.766 -37.724 11.017 1.00 . A A . 88 SER HG 1 1
5 9128 1 1 87 SER N N -19.113 -40.817 9.433 1.00 . A A . 88 SER N 1 1
5 9129 1 1 87 SER O O -16.022 -42.392 10.527 1.00 . A A . 88 SER O 1 1
5 9130 1 1 87 SER OG O -17.934 -38.423 10.355 1.00 . A A . 88 SER OG 1 1
5 9131 1 1 88 ASP C C -17.293 -45.278 10.476 1.00 . A A . 89 ASP C 1 1
5 9132 1 1 88 ASP CA C -17.869 -44.300 11.528 1.00 . A A . 89 ASP CA 1 1
5 9133 1 1 88 ASP CB C -19.177 -44.847 12.117 1.00 . A A . 89 ASP CB 1 1
5 9134 1 1 88 ASP CG C -18.995 -46.226 12.770 1.00 . A A . 89 ASP CG 1 1
5 9135 1 1 88 ASP H H -19.113 -42.677 10.918 1.00 . A A . 89 ASP H 1 1
5 9136 1 1 88 ASP HA H -17.138 -44.205 12.332 1.00 . A A . 89 ASP HA 1 1
5 9137 1 1 88 ASP HB2 H -19.550 -44.144 12.866 1.00 . A A . 89 ASP HB2 1 1
5 9138 1 1 88 ASP HB3 H -19.924 -44.911 11.323 1.00 . A A . 89 ASP HB3 1 1
5 9139 1 1 88 ASP N N -18.148 -42.967 10.973 1.00 . A A . 89 ASP N 1 1
5 9140 1 1 88 ASP O O -16.530 -46.183 10.818 1.00 . A A . 89 ASP O 1 1
5 9141 1 1 88 ASP OD1 O -18.424 -46.298 13.886 1.00 . A A . 89 ASP OD1 1 1
5 9142 1 1 88 ASP OD2 O -19.447 -47.232 12.175 1.00 . A A . 89 ASP OD2 1 1
5 9143 1 1 89 GLY C C -17.651 -47.327 7.964 1.00 . A A . 90 GLY C 1 1
5 9144 1 1 89 GLY CA C -17.139 -45.878 8.058 1.00 . A A . 90 GLY CA 1 1
5 9145 1 1 89 GLY H H -18.224 -44.290 8.978 1.00 . A A . 90 GLY H 1 1
5 9146 1 1 89 GLY HA2 H -17.424 -45.370 7.138 1.00 . A A . 90 GLY HA2 1 1
5 9147 1 1 89 GLY HA3 H -16.050 -45.912 8.097 1.00 . A A . 90 GLY HA3 1 1
5 9148 1 1 89 GLY N N -17.627 -45.081 9.192 1.00 . A A . 90 GLY N 1 1
5 9149 1 1 89 GLY O O -17.179 -48.075 7.106 1.00 . A A . 90 GLY O 1 1
5 9150 1 1 90 GLU C C -20.661 -49.151 9.156 1.00 . A A . 91 GLU C 1 1
5 9151 1 1 90 GLU CA C -19.138 -49.113 8.865 1.00 . A A . 91 GLU CA 1 1
5 9152 1 1 90 GLU CB C -18.314 -49.954 9.866 1.00 . A A . 91 GLU CB 1 1
5 9153 1 1 90 GLU CD C -17.395 -52.233 10.487 1.00 . A A . 91 GLU CD 1 1
5 9154 1 1 90 GLU CG C -18.258 -51.441 9.485 1.00 . A A . 91 GLU CG 1 1
5 9155 1 1 90 GLU H H -18.902 -47.095 9.531 1.00 . A A . 91 GLU H 1 1
5 9156 1 1 90 GLU HA H -19.010 -49.557 7.879 1.00 . A A . 91 GLU HA 1 1
5 9157 1 1 90 GLU HB2 H -17.287 -49.586 9.882 1.00 . A A . 91 GLU HB2 1 1
5 9158 1 1 90 GLU HB3 H -18.726 -49.844 10.869 1.00 . A A . 91 GLU HB3 1 1
5 9159 1 1 90 GLU HG2 H -19.265 -51.860 9.453 1.00 . A A . 91 GLU HG2 1 1
5 9160 1 1 90 GLU HG3 H -17.834 -51.531 8.481 1.00 . A A . 91 GLU HG3 1 1
5 9161 1 1 90 GLU N N -18.588 -47.745 8.824 1.00 . A A . 91 GLU N 1 1
5 9162 1 1 90 GLU O O -21.201 -50.164 9.603 1.00 . A A . 91 GLU O 1 1
5 9163 1 1 90 GLU OE1 O -16.159 -52.328 10.289 1.00 . A A . 91 GLU OE1 1 1
5 9164 1 1 90 GLU OE2 O -17.946 -52.778 11.475 1.00 . A A . 91 GLU OE2 1 1
5 9165 1 1 91 ASP C C -23.602 -48.904 8.196 1.00 . A A . 92 ASP C 1 1
5 9166 1 1 91 ASP CA C -22.828 -47.939 9.118 1.00 . A A . 92 ASP CA 1 1
5 9167 1 1 91 ASP CB C -23.284 -46.483 8.927 1.00 . A A . 92 ASP CB 1 1
5 9168 1 1 91 ASP CG C -24.716 -46.249 9.442 1.00 . A A . 92 ASP CG 1 1
5 9169 1 1 91 ASP H H -20.893 -47.243 8.530 1.00 . A A . 92 ASP H 1 1
5 9170 1 1 91 ASP HA H -23.037 -48.212 10.154 1.00 . A A . 92 ASP HA 1 1
5 9171 1 1 91 ASP HB2 H -22.598 -45.832 9.472 1.00 . A A . 92 ASP HB2 1 1
5 9172 1 1 91 ASP HB3 H -23.230 -46.215 7.869 1.00 . A A . 92 ASP HB3 1 1
5 9173 1 1 91 ASP N N -21.375 -48.043 8.909 1.00 . A A . 92 ASP N 1 1
5 9174 1 1 91 ASP O O -23.612 -48.747 6.970 1.00 . A A . 92 ASP O 1 1
5 9175 1 1 91 ASP OD1 O -25.618 -47.064 9.139 1.00 . A A . 92 ASP OD1 1 1
5 9176 1 1 91 ASP OD2 O -24.938 -45.248 10.166 1.00 . A A . 92 ASP OD2 1 1
5 9177 1 1 92 ARG C C -26.096 -50.426 7.129 1.00 . A A . 93 ARG C 1 1
5 9178 1 1 92 ARG CA C -25.017 -50.961 8.078 1.00 . A A . 93 ARG CA 1 1
5 9179 1 1 92 ARG CB C -25.629 -51.939 9.099 1.00 . A A . 93 ARG CB 1 1
5 9180 1 1 92 ARG CD C -23.404 -53.242 9.433 1.00 . A A . 93 ARG CD 1 1
5 9181 1 1 92 ARG CG C -24.623 -52.569 10.083 1.00 . A A . 93 ARG CG 1 1
5 9182 1 1 92 ARG CZ C -23.235 -55.557 8.468 1.00 . A A . 93 ARG CZ 1 1
5 9183 1 1 92 ARG H H -24.191 -49.974 9.792 1.00 . A A . 93 ARG H 1 1
5 9184 1 1 92 ARG HA H -24.327 -51.514 7.440 1.00 . A A . 93 ARG HA 1 1
5 9185 1 1 92 ARG HB2 H -26.389 -51.414 9.680 1.00 . A A . 93 ARG HB2 1 1
5 9186 1 1 92 ARG HB3 H -26.135 -52.739 8.556 1.00 . A A . 93 ARG HB3 1 1
5 9187 1 1 92 ARG HD2 H -22.847 -52.506 8.850 1.00 . A A . 93 ARG HD2 1 1
5 9188 1 1 92 ARG HD3 H -22.753 -53.591 10.236 1.00 . A A . 93 ARG HD3 1 1
5 9189 1 1 92 ARG HE H -24.596 -54.209 7.955 1.00 . A A . 93 ARG HE 1 1
5 9190 1 1 92 ARG HG2 H -24.262 -51.799 10.763 1.00 . A A . 93 ARG HG2 1 1
5 9191 1 1 92 ARG HG3 H -25.150 -53.311 10.685 1.00 . A A . 93 ARG HG3 1 1
5 9192 1 1 92 ARG HH11 H -21.742 -55.198 9.742 1.00 . A A . 93 ARG HH11 1 1
5 9193 1 1 92 ARG HH12 H -21.764 -56.799 9.060 1.00 . A A . 93 ARG HH12 1 1
5 9194 1 1 92 ARG HH21 H -24.601 -56.256 7.187 1.00 . A A . 93 ARG HH21 1 1
5 9195 1 1 92 ARG HH22 H -23.355 -57.382 7.648 1.00 . A A . 93 ARG HH22 1 1
5 9196 1 1 92 ARG N N -24.255 -49.914 8.785 1.00 . A A . 93 ARG N 1 1
5 9197 1 1 92 ARG NE N -23.800 -54.367 8.562 1.00 . A A . 93 ARG NE 1 1
5 9198 1 1 92 ARG NH1 N -22.161 -55.878 9.134 1.00 . A A . 93 ARG NH1 1 1
5 9199 1 1 92 ARG NH2 N -23.752 -56.460 7.688 1.00 . A A . 93 ARG NH2 1 1
5 9200 1 1 92 ARG O O -26.351 -51.031 6.092 1.00 . A A . 93 ARG O 1 1
5 9201 1 1 93 SER C C -27.139 -47.956 5.324 1.00 . A A . 94 SER C 1 1
5 9202 1 1 93 SER CA C -27.720 -48.641 6.573 1.00 . A A . 94 SER CA 1 1
5 9203 1 1 93 SER CB C -28.517 -47.613 7.380 1.00 . A A . 94 SER CB 1 1
5 9204 1 1 93 SER H H -26.422 -48.788 8.273 1.00 . A A . 94 SER H 1 1
5 9205 1 1 93 SER HA H -28.412 -49.409 6.222 1.00 . A A . 94 SER HA 1 1
5 9206 1 1 93 SER HB2 H -27.842 -46.862 7.791 1.00 . A A . 94 SER HB2 1 1
5 9207 1 1 93 SER HB3 H -29.224 -47.114 6.719 1.00 . A A . 94 SER HB3 1 1
5 9208 1 1 93 SER HG H -29.621 -47.570 9.004 1.00 . A A . 94 SER HG 1 1
5 9209 1 1 93 SER N N -26.702 -49.276 7.428 1.00 . A A . 94 SER N 1 1
5 9210 1 1 93 SER O O -27.902 -47.483 4.478 1.00 . A A . 94 SER O 1 1
5 9211 1 1 93 SER OG O -29.229 -48.255 8.429 1.00 . A A . 94 SER OG 1 1
5 9212 1 1 94 LYS C C -23.989 -48.122 3.462 1.00 . A A . 95 LYS C 1 1
5 9213 1 1 94 LYS CA C -25.074 -47.244 4.095 1.00 . A A . 95 LYS CA 1 1
5 9214 1 1 94 LYS CB C -24.452 -45.931 4.602 1.00 . A A . 95 LYS CB 1 1
5 9215 1 1 94 LYS CD C -26.225 -44.268 3.757 1.00 . A A . 95 LYS CD 1 1
5 9216 1 1 94 LYS CE C -27.085 -43.075 4.193 1.00 . A A . 95 LYS CE 1 1
5 9217 1 1 94 LYS CG C -25.463 -44.830 4.967 1.00 . A A . 95 LYS CG 1 1
5 9218 1 1 94 LYS H H -25.254 -48.273 5.963 1.00 . A A . 95 LYS H 1 1
5 9219 1 1 94 LYS HA H -25.766 -47.013 3.284 1.00 . A A . 95 LYS HA 1 1
5 9220 1 1 94 LYS HB2 H -23.845 -46.150 5.482 1.00 . A A . 95 LYS HB2 1 1
5 9221 1 1 94 LYS HB3 H -23.779 -45.543 3.837 1.00 . A A . 95 LYS HB3 1 1
5 9222 1 1 94 LYS HD2 H -25.505 -43.943 3.002 1.00 . A A . 95 LYS HD2 1 1
5 9223 1 1 94 LYS HD3 H -26.869 -45.038 3.329 1.00 . A A . 95 LYS HD3 1 1
5 9224 1 1 94 LYS HE2 H -27.864 -43.433 4.874 1.00 . A A . 95 LYS HE2 1 1
5 9225 1 1 94 LYS HE3 H -26.454 -42.375 4.749 1.00 . A A . 95 LYS HE3 1 1
5 9226 1 1 94 LYS HG2 H -26.173 -45.207 5.705 1.00 . A A . 95 LYS HG2 1 1
5 9227 1 1 94 LYS HG3 H -24.907 -44.016 5.428 1.00 . A A . 95 LYS HG3 1 1
5 9228 1 1 94 LYS HZ1 H -28.267 -41.597 3.335 1.00 . A A . 95 LYS HZ1 1 1
5 9229 1 1 94 LYS HZ2 H -26.993 -42.014 2.407 1.00 . A A . 95 LYS HZ2 1 1
5 9230 1 1 94 LYS HZ3 H -28.298 -42.995 2.492 1.00 . A A . 95 LYS HZ3 1 1
5 9231 1 1 94 LYS N N -25.805 -47.888 5.202 1.00 . A A . 95 LYS N 1 1
5 9232 1 1 94 LYS NZ N -27.698 -42.377 3.033 1.00 . A A . 95 LYS NZ 1 1
5 9233 1 1 94 LYS O O -23.570 -47.825 2.343 1.00 . A A . 95 LYS O 1 1
5 9234 1 1 95 CYS C C -22.612 -51.548 4.075 1.00 . A A . 96 CYS C 1 1
5 9235 1 1 95 CYS CA C -22.504 -50.090 3.591 1.00 . A A . 96 CYS CA 1 1
5 9236 1 1 95 CYS CB C -21.115 -49.493 3.878 1.00 . A A . 96 CYS CB 1 1
5 9237 1 1 95 CYS H H -23.885 -49.364 5.051 1.00 . A A . 96 CYS H 1 1
5 9238 1 1 95 CYS HA H -22.624 -50.140 2.513 1.00 . A A . 96 CYS HA 1 1
5 9239 1 1 95 CYS HB2 H -20.352 -50.053 3.333 1.00 . A A . 96 CYS HB2 1 1
5 9240 1 1 95 CYS HB3 H -21.083 -48.458 3.533 1.00 . A A . 96 CYS HB3 1 1
5 9241 1 1 95 CYS HG H -21.873 -48.956 6.079 1.00 . A A . 96 CYS HG 1 1
5 9242 1 1 95 CYS N N -23.531 -49.186 4.121 1.00 . A A . 96 CYS N 1 1
5 9243 1 1 95 CYS O O -23.311 -51.875 5.035 1.00 . A A . 96 CYS O 1 1
5 9244 1 1 95 CYS SG S -20.740 -49.548 5.654 1.00 . A A . 96 CYS SG 1 1
5 9245 1 1 96 CYS C C -20.365 -54.351 3.428 1.00 . A A . 97 CYS C 1 1
5 9246 1 1 96 CYS CA C -21.814 -53.867 3.615 1.00 . A A . 97 CYS CA 1 1
5 9247 1 1 96 CYS CB C -22.777 -54.572 2.649 1.00 . A A . 97 CYS CB 1 1
5 9248 1 1 96 CYS H H -21.365 -52.068 2.586 1.00 . A A . 97 CYS H 1 1
5 9249 1 1 96 CYS HA H -22.140 -54.096 4.629 1.00 . A A . 97 CYS HA 1 1
5 9250 1 1 96 CYS HB2 H -23.788 -54.270 2.905 1.00 . A A . 97 CYS HB2 1 1
5 9251 1 1 96 CYS HB3 H -22.566 -54.234 1.633 1.00 . A A . 97 CYS HB3 1 1
5 9252 1 1 96 CYS N N -21.891 -52.428 3.377 1.00 . A A . 97 CYS N 1 1
5 9253 1 1 96 CYS O O -19.985 -54.711 2.311 1.00 . A A . 97 CYS O 1 1
5 9254 1 1 96 CYS SG S -22.712 -56.382 2.661 1.00 . A A . 97 CYS SG 1 1
5 9255 1 1 97 PRO C C -17.997 -56.323 4.056 1.00 . A A . 98 PRO C 1 1
5 9256 1 1 97 PRO CA C -18.131 -54.822 4.367 1.00 . A A . 98 PRO CA 1 1
5 9257 1 1 97 PRO CB C -17.476 -54.439 5.699 1.00 . A A . 98 PRO CB 1 1
5 9258 1 1 97 PRO CD C -19.823 -53.974 5.852 1.00 . A A . 98 PRO CD 1 1
5 9259 1 1 97 PRO CG C -18.640 -54.458 6.689 1.00 . A A . 98 PRO CG 1 1
5 9260 1 1 97 PRO HA H -17.641 -54.275 3.554 1.00 . A A . 98 PRO HA 1 1
5 9261 1 1 97 PRO HB2 H -16.684 -55.131 5.990 1.00 . A A . 98 PRO HB2 1 1
5 9262 1 1 97 PRO HB3 H -17.080 -53.424 5.627 1.00 . A A . 98 PRO HB3 1 1
5 9263 1 1 97 PRO HD2 H -20.742 -54.429 6.221 1.00 . A A . 98 PRO HD2 1 1
5 9264 1 1 97 PRO HD3 H -19.892 -52.886 5.905 1.00 . A A . 98 PRO HD3 1 1
5 9265 1 1 97 PRO HG2 H -18.821 -55.482 7.021 1.00 . A A . 98 PRO HG2 1 1
5 9266 1 1 97 PRO HG3 H -18.456 -53.807 7.544 1.00 . A A . 98 PRO HG3 1 1
5 9267 1 1 97 PRO N N -19.524 -54.375 4.481 1.00 . A A . 98 PRO N 1 1
5 9268 1 1 97 PRO O O -16.962 -56.752 3.547 1.00 . A A . 98 PRO O 1 1
5 9269 1 1 98 VAL C C -19.049 -58.824 2.460 1.00 . A A . 99 VAL C 1 1
5 9270 1 1 98 VAL CA C -19.097 -58.573 3.981 1.00 . A A . 99 VAL CA 1 1
5 9271 1 1 98 VAL CB C -20.348 -59.252 4.590 1.00 . A A . 99 VAL CB 1 1
5 9272 1 1 98 VAL CG1 C -20.173 -60.776 4.668 1.00 . A A . 99 VAL CG1 1 1
5 9273 1 1 98 VAL CG2 C -20.653 -58.774 6.020 1.00 . A A . 99 VAL CG2 1 1
5 9274 1 1 98 VAL H H -19.867 -56.708 4.712 1.00 . A A . 99 VAL H 1 1
5 9275 1 1 98 VAL HA H -18.216 -59.042 4.419 1.00 . A A . 99 VAL HA 1 1
5 9276 1 1 98 VAL HB H -21.215 -59.028 3.970 1.00 . A A . 99 VAL HB 1 1
5 9277 1 1 98 VAL HG11 H -20.085 -61.201 3.669 1.00 . A A . 99 VAL HG11 1 1
5 9278 1 1 98 VAL HG12 H -19.279 -61.023 5.244 1.00 . A A . 99 VAL HG12 1 1
5 9279 1 1 98 VAL HG13 H -21.041 -61.227 5.145 1.00 . A A . 99 VAL HG13 1 1
5 9280 1 1 98 VAL HG21 H -19.775 -58.912 6.654 1.00 . A A . 99 VAL HG21 1 1
5 9281 1 1 98 VAL HG22 H -20.943 -57.724 6.020 1.00 . A A . 99 VAL HG22 1 1
5 9282 1 1 98 VAL HG23 H -21.482 -59.350 6.433 1.00 . A A . 99 VAL HG23 1 1
5 9283 1 1 98 VAL N N -19.046 -57.126 4.300 1.00 . A A . 99 VAL N 1 1
5 9284 1 1 98 VAL O O -18.650 -59.899 2.017 1.00 . A A . 99 VAL O 1 1
5 9285 1 1 99 CYS C C -18.677 -56.664 -0.459 1.00 . A A . 100 CYS C 1 1
5 9286 1 1 99 CYS CA C -19.440 -57.842 0.190 1.00 . A A . 100 CYS CA 1 1
5 9287 1 1 99 CYS CB C -20.903 -57.811 -0.248 1.00 . A A . 100 CYS CB 1 1
5 9288 1 1 99 CYS H H -19.752 -56.975 2.109 1.00 . A A . 100 CYS H 1 1
5 9289 1 1 99 CYS HA H -18.985 -58.765 -0.173 1.00 . A A . 100 CYS HA 1 1
5 9290 1 1 99 CYS HB2 H -21.366 -56.893 0.116 1.00 . A A . 100 CYS HB2 1 1
5 9291 1 1 99 CYS HB3 H -20.914 -57.766 -1.333 1.00 . A A . 100 CYS HB3 1 1
5 9292 1 1 99 CYS N N -19.423 -57.818 1.661 1.00 . A A . 100 CYS N 1 1
5 9293 1 1 99 CYS O O -18.491 -56.623 -1.676 1.00 . A A . 100 CYS O 1 1
5 9294 1 1 99 CYS SG S -21.904 -59.219 0.304 1.00 . A A . 100 CYS SG 1 1
5 9295 1 1 100 ASN C C -18.352 -53.563 -0.942 1.00 . A A . 101 ASN C 1 1
5 9296 1 1 100 ASN CA C -17.567 -54.449 0.049 1.00 . A A . 101 ASN CA 1 1
5 9297 1 1 100 ASN CB C -16.097 -54.721 -0.331 1.00 . A A . 101 ASN CB 1 1
5 9298 1 1 100 ASN CG C -15.321 -55.387 0.792 1.00 . A A . 101 ASN CG 1 1
5 9299 1 1 100 ASN H H -18.529 -55.831 1.327 1.00 . A A . 101 ASN H 1 1
5 9300 1 1 100 ASN HA H -17.558 -53.875 0.981 1.00 . A A . 101 ASN HA 1 1
5 9301 1 1 100 ASN HB2 H -16.055 -55.359 -1.213 1.00 . A A . 101 ASN HB2 1 1
5 9302 1 1 100 ASN HB3 H -15.607 -53.778 -0.578 1.00 . A A . 101 ASN HB3 1 1
5 9303 1 1 100 ASN HD21 H -14.834 -53.619 1.647 1.00 . A A . 101 ASN HD21 1 1
5 9304 1 1 100 ASN HD22 H -14.248 -55.069 2.446 1.00 . A A . 101 ASN HD22 1 1
5 9305 1 1 100 ASN N N -18.259 -55.701 0.366 1.00 . A A . 101 ASN N 1 1
5 9306 1 1 100 ASN ND2 N -14.759 -54.622 1.701 1.00 . A A . 101 ASN ND2 1 1
5 9307 1 1 100 ASN O O -17.856 -53.186 -2.007 1.00 . A A . 101 ASN O 1 1
5 9308 1 1 100 ASN OD1 O -15.215 -56.603 0.871 1.00 . A A . 101 ASN OD1 1 1
5 9309 1 1 101 MET C C -21.244 -51.343 -0.460 1.00 . A A . 102 MET C 1 1
5 9310 1 1 101 MET CA C -20.528 -52.390 -1.339 1.00 . A A . 102 MET CA 1 1
5 9311 1 1 101 MET CB C -21.551 -53.276 -2.076 1.00 . A A . 102 MET CB 1 1
5 9312 1 1 101 MET CE C -23.052 -55.954 -3.244 1.00 . A A . 102 MET CE 1 1
5 9313 1 1 101 MET CG C -20.895 -54.177 -3.131 1.00 . A A . 102 MET CG 1 1
5 9314 1 1 101 MET H H -19.900 -53.572 0.337 1.00 . A A . 102 MET H 1 1
5 9315 1 1 101 MET HA H -19.970 -51.827 -2.091 1.00 . A A . 102 MET HA 1 1
5 9316 1 1 101 MET HB2 H -22.090 -53.890 -1.353 1.00 . A A . 102 MET HB2 1 1
5 9317 1 1 101 MET HB3 H -22.272 -52.637 -2.589 1.00 . A A . 102 MET HB3 1 1
5 9318 1 1 101 MET HE1 H -23.770 -56.512 -3.845 1.00 . A A . 102 MET HE1 1 1
5 9319 1 1 101 MET HE2 H -22.417 -56.655 -2.702 1.00 . A A . 102 MET HE2 1 1
5 9320 1 1 101 MET HE3 H -23.593 -55.329 -2.532 1.00 . A A . 102 MET HE3 1 1
5 9321 1 1 101 MET HG2 H -20.175 -53.580 -3.692 1.00 . A A . 102 MET HG2 1 1
5 9322 1 1 101 MET HG3 H -20.348 -54.973 -2.627 1.00 . A A . 102 MET HG3 1 1
5 9323 1 1 101 MET N N -19.592 -53.230 -0.566 1.00 . A A . 102 MET N 1 1
5 9324 1 1 101 MET O O -21.141 -51.374 0.771 1.00 . A A . 102 MET O 1 1
5 9325 1 1 101 MET SD S -22.036 -54.920 -4.332 1.00 . A A . 102 MET SD 1 1
5 9326 1 1 102 THR C C -24.179 -49.220 -0.853 1.00 . A A . 103 THR C 1 1
5 9327 1 1 102 THR CA C -22.701 -49.304 -0.443 1.00 . A A . 103 THR CA 1 1
5 9328 1 1 102 THR CB C -22.011 -47.950 -0.699 1.00 . A A . 103 THR CB 1 1
5 9329 1 1 102 THR CG2 C -20.638 -47.872 -0.029 1.00 . A A . 103 THR CG2 1 1
5 9330 1 1 102 THR H H -22.011 -50.443 -2.101 1.00 . A A . 103 THR H 1 1
5 9331 1 1 102 THR HA H -22.694 -49.461 0.627 1.00 . A A . 103 THR HA 1 1
5 9332 1 1 102 THR HB H -22.634 -47.152 -0.290 1.00 . A A . 103 THR HB 1 1
5 9333 1 1 102 THR HG1 H -21.458 -46.840 -2.198 1.00 . A A . 103 THR HG1 1 1
5 9334 1 1 102 THR HG21 H -19.958 -48.606 -0.464 1.00 . A A . 103 THR HG21 1 1
5 9335 1 1 102 THR HG22 H -20.221 -46.873 -0.163 1.00 . A A . 103 THR HG22 1 1
5 9336 1 1 102 THR HG23 H -20.741 -48.066 1.039 1.00 . A A . 103 THR HG23 1 1
5 9337 1 1 102 THR N N -21.971 -50.414 -1.092 1.00 . A A . 103 THR N 1 1
5 9338 1 1 102 THR O O -24.590 -49.758 -1.885 1.00 . A A . 103 THR O 1 1
5 9339 1 1 102 THR OG1 O -21.834 -47.732 -2.085 1.00 . A A . 103 THR OG1 1 1
5 9340 1 1 103 PHE C C -26.859 -46.902 0.014 1.00 . A A . 104 PHE C 1 1
5 9341 1 1 103 PHE CA C -26.432 -48.367 -0.162 1.00 . A A . 104 PHE CA 1 1
5 9342 1 1 103 PHE CB C -27.170 -49.226 0.879 1.00 . A A . 104 PHE CB 1 1
5 9343 1 1 103 PHE CD1 C -26.695 -51.538 -0.049 1.00 . A A . 104 PHE CD1 1 1
5 9344 1 1 103 PHE CD2 C -26.189 -51.083 2.291 1.00 . A A . 104 PHE CD2 1 1
5 9345 1 1 103 PHE CE1 C -26.248 -52.859 0.112 1.00 . A A . 104 PHE CE1 1 1
5 9346 1 1 103 PHE CE2 C -25.764 -52.411 2.457 1.00 . A A . 104 PHE CE2 1 1
5 9347 1 1 103 PHE CG C -26.670 -50.648 1.042 1.00 . A A . 104 PHE CG 1 1
5 9348 1 1 103 PHE CZ C -25.795 -53.298 1.367 1.00 . A A . 104 PHE CZ 1 1
5 9349 1 1 103 PHE H H -24.555 -48.133 0.802 1.00 . A A . 104 PHE H 1 1
5 9350 1 1 103 PHE HA H -26.740 -48.694 -1.157 1.00 . A A . 104 PHE HA 1 1
5 9351 1 1 103 PHE HB2 H -27.125 -48.726 1.846 1.00 . A A . 104 PHE HB2 1 1
5 9352 1 1 103 PHE HB3 H -28.219 -49.269 0.602 1.00 . A A . 104 PHE HB3 1 1
5 9353 1 1 103 PHE HD1 H -27.048 -51.204 -1.014 1.00 . A A . 104 PHE HD1 1 1
5 9354 1 1 103 PHE HD2 H -26.171 -50.410 3.137 1.00 . A A . 104 PHE HD2 1 1
5 9355 1 1 103 PHE HE1 H -26.260 -53.540 -0.728 1.00 . A A . 104 PHE HE1 1 1
5 9356 1 1 103 PHE HE2 H -25.433 -52.748 3.430 1.00 . A A . 104 PHE HE2 1 1
5 9357 1 1 103 PHE HZ H -25.473 -54.318 1.491 1.00 . A A . 104 PHE HZ 1 1
5 9358 1 1 103 PHE N N -24.982 -48.548 -0.020 1.00 . A A . 104 PHE N 1 1
5 9359 1 1 103 PHE O O -26.271 -46.164 0.809 1.00 . A A . 104 PHE O 1 1
5 9360 1 1 104 SER C C -29.355 -44.903 0.629 1.00 . A A . 105 SER C 1 1
5 9361 1 1 104 SER CA C -28.468 -45.125 -0.607 1.00 . A A . 105 SER CA 1 1
5 9362 1 1 104 SER CB C -29.273 -44.818 -1.876 1.00 . A A . 105 SER CB 1 1
5 9363 1 1 104 SER H H -28.367 -47.125 -1.329 1.00 . A A . 105 SER H 1 1
5 9364 1 1 104 SER HA H -27.649 -44.406 -0.555 1.00 . A A . 105 SER HA 1 1
5 9365 1 1 104 SER HB2 H -29.790 -43.864 -1.760 1.00 . A A . 105 SER HB2 1 1
5 9366 1 1 104 SER HB3 H -28.585 -44.739 -2.719 1.00 . A A . 105 SER HB3 1 1
5 9367 1 1 104 SER HG H -30.704 -45.615 -2.953 1.00 . A A . 105 SER HG 1 1
5 9368 1 1 104 SER N N -27.907 -46.482 -0.698 1.00 . A A . 105 SER N 1 1
5 9369 1 1 104 SER O O -29.342 -43.804 1.191 1.00 . A A . 105 SER O 1 1
5 9370 1 1 104 SER OG O -30.212 -45.851 -2.143 1.00 . A A . 105 SER OG 1 1
5 9371 1 1 105 SER C C -31.099 -47.158 3.035 1.00 . A A . 106 SER C 1 1
5 9372 1 1 105 SER CA C -31.035 -45.849 2.219 1.00 . A A . 106 SER CA 1 1
5 9373 1 1 105 SER CB C -32.447 -45.541 1.686 1.00 . A A . 106 SER CB 1 1
5 9374 1 1 105 SER H H -30.045 -46.796 0.575 1.00 . A A . 106 SER H 1 1
5 9375 1 1 105 SER HA H -30.725 -45.044 2.882 1.00 . A A . 106 SER HA 1 1
5 9376 1 1 105 SER HB2 H -32.746 -46.332 0.995 1.00 . A A . 106 SER HB2 1 1
5 9377 1 1 105 SER HB3 H -33.162 -45.526 2.509 1.00 . A A . 106 SER HB3 1 1
5 9378 1 1 105 SER HG H -32.275 -43.583 1.635 1.00 . A A . 106 SER HG 1 1
5 9379 1 1 105 SER N N -30.098 -45.923 1.079 1.00 . A A . 106 SER N 1 1
5 9380 1 1 105 SER O O -30.775 -48.220 2.494 1.00 . A A . 106 SER O 1 1
5 9381 1 1 105 SER OG O -32.509 -44.294 1.008 1.00 . A A . 106 SER OG 1 1
5 9382 1 1 106 PRO C C -32.404 -49.503 4.568 1.00 . A A . 107 PRO C 1 1
5 9383 1 1 106 PRO CA C -31.655 -48.309 5.180 1.00 . A A . 107 PRO CA 1 1
5 9384 1 1 106 PRO CB C -32.367 -47.833 6.453 1.00 . A A . 107 PRO CB 1 1
5 9385 1 1 106 PRO CD C -31.966 -45.932 5.045 1.00 . A A . 107 PRO CD 1 1
5 9386 1 1 106 PRO CG C -32.090 -46.334 6.512 1.00 . A A . 107 PRO CG 1 1
5 9387 1 1 106 PRO HA H -30.647 -48.632 5.441 1.00 . A A . 107 PRO HA 1 1
5 9388 1 1 106 PRO HB2 H -33.444 -47.986 6.364 1.00 . A A . 107 PRO HB2 1 1
5 9389 1 1 106 PRO HB3 H -31.991 -48.347 7.338 1.00 . A A . 107 PRO HB3 1 1
5 9390 1 1 106 PRO HD2 H -32.941 -45.604 4.683 1.00 . A A . 107 PRO HD2 1 1
5 9391 1 1 106 PRO HD3 H -31.240 -45.124 4.953 1.00 . A A . 107 PRO HD3 1 1
5 9392 1 1 106 PRO HG2 H -32.898 -45.797 7.008 1.00 . A A . 107 PRO HG2 1 1
5 9393 1 1 106 PRO HG3 H -31.148 -46.148 7.026 1.00 . A A . 107 PRO HG3 1 1
5 9394 1 1 106 PRO N N -31.545 -47.125 4.314 1.00 . A A . 107 PRO N 1 1
5 9395 1 1 106 PRO O O -31.980 -50.648 4.725 1.00 . A A . 107 PRO O 1 1
5 9396 1 1 107 VAL C C -33.515 -51.086 2.162 1.00 . A A . 108 VAL C 1 1
5 9397 1 1 107 VAL CA C -34.319 -50.312 3.215 1.00 . A A . 108 VAL CA 1 1
5 9398 1 1 107 VAL CB C -35.612 -49.735 2.598 1.00 . A A . 108 VAL CB 1 1
5 9399 1 1 107 VAL CG1 C -36.527 -50.841 2.058 1.00 . A A . 108 VAL CG1 1 1
5 9400 1 1 107 VAL CG2 C -36.424 -48.936 3.629 1.00 . A A . 108 VAL CG2 1 1
5 9401 1 1 107 VAL H H -33.810 -48.296 3.762 1.00 . A A . 108 VAL H 1 1
5 9402 1 1 107 VAL HA H -34.611 -51.027 3.987 1.00 . A A . 108 VAL HA 1 1
5 9403 1 1 107 VAL HB H -35.348 -49.068 1.776 1.00 . A A . 108 VAL HB 1 1
5 9404 1 1 107 VAL HG11 H -37.452 -50.408 1.677 1.00 . A A . 108 VAL HG11 1 1
5 9405 1 1 107 VAL HG12 H -36.042 -51.370 1.237 1.00 . A A . 108 VAL HG12 1 1
5 9406 1 1 107 VAL HG13 H -36.761 -51.552 2.852 1.00 . A A . 108 VAL HG13 1 1
5 9407 1 1 107 VAL HG21 H -36.660 -49.566 4.487 1.00 . A A . 108 VAL HG21 1 1
5 9408 1 1 107 VAL HG22 H -35.867 -48.062 3.966 1.00 . A A . 108 VAL HG22 1 1
5 9409 1 1 107 VAL HG23 H -37.353 -48.586 3.178 1.00 . A A . 108 VAL HG23 1 1
5 9410 1 1 107 VAL N N -33.509 -49.255 3.852 1.00 . A A . 108 VAL N 1 1
5 9411 1 1 107 VAL O O -33.632 -52.307 2.066 1.00 . A A . 108 VAL O 1 1
5 9412 1 1 108 VAL C C -30.789 -51.998 1.046 1.00 . A A . 109 VAL C 1 1
5 9413 1 1 108 VAL CA C -31.774 -51.019 0.393 1.00 . A A . 109 VAL CA 1 1
5 9414 1 1 108 VAL CB C -31.033 -49.947 -0.434 1.00 . A A . 109 VAL CB 1 1
5 9415 1 1 108 VAL CG1 C -30.204 -50.563 -1.567 1.00 . A A . 109 VAL CG1 1 1
5 9416 1 1 108 VAL CG2 C -32.017 -48.958 -1.076 1.00 . A A . 109 VAL CG2 1 1
5 9417 1 1 108 VAL H H -32.552 -49.408 1.575 1.00 . A A . 109 VAL H 1 1
5 9418 1 1 108 VAL HA H -32.398 -51.594 -0.290 1.00 . A A . 109 VAL HA 1 1
5 9419 1 1 108 VAL HB H -30.363 -49.389 0.217 1.00 . A A . 109 VAL HB 1 1
5 9420 1 1 108 VAL HG11 H -30.851 -51.130 -2.237 1.00 . A A . 109 VAL HG11 1 1
5 9421 1 1 108 VAL HG12 H -29.706 -49.774 -2.132 1.00 . A A . 109 VAL HG12 1 1
5 9422 1 1 108 VAL HG13 H -29.442 -51.226 -1.161 1.00 . A A . 109 VAL HG13 1 1
5 9423 1 1 108 VAL HG21 H -32.550 -48.396 -0.312 1.00 . A A . 109 VAL HG21 1 1
5 9424 1 1 108 VAL HG22 H -31.474 -48.248 -1.699 1.00 . A A . 109 VAL HG22 1 1
5 9425 1 1 108 VAL HG23 H -32.738 -49.495 -1.695 1.00 . A A . 109 VAL HG23 1 1
5 9426 1 1 108 VAL N N -32.647 -50.400 1.409 1.00 . A A . 109 VAL N 1 1
5 9427 1 1 108 VAL O O -30.552 -53.080 0.506 1.00 . A A . 109 VAL O 1 1
5 9428 1 1 109 ALA C C -30.130 -53.855 3.385 1.00 . A A . 110 ALA C 1 1
5 9429 1 1 109 ALA CA C -29.396 -52.558 2.998 1.00 . A A . 110 ALA CA 1 1
5 9430 1 1 109 ALA CB C -28.871 -51.826 4.237 1.00 . A A . 110 ALA CB 1 1
5 9431 1 1 109 ALA H H -30.534 -50.783 2.651 1.00 . A A . 110 ALA H 1 1
5 9432 1 1 109 ALA HA H -28.543 -52.825 2.376 1.00 . A A . 110 ALA HA 1 1
5 9433 1 1 109 ALA HB1 H -28.105 -52.441 4.709 1.00 . A A . 110 ALA HB1 1 1
5 9434 1 1 109 ALA HB2 H -28.440 -50.867 3.956 1.00 . A A . 110 ALA HB2 1 1
5 9435 1 1 109 ALA HB3 H -29.671 -51.662 4.958 1.00 . A A . 110 ALA HB3 1 1
5 9436 1 1 109 ALA N N -30.270 -51.666 2.236 1.00 . A A . 110 ALA N 1 1
5 9437 1 1 109 ALA O O -29.619 -54.951 3.156 1.00 . A A . 110 ALA O 1 1
5 9438 1 1 110 GLU C C -32.495 -55.780 3.043 1.00 . A A . 111 GLU C 1 1
5 9439 1 1 110 GLU CA C -32.180 -54.910 4.272 1.00 . A A . 111 GLU CA 1 1
5 9440 1 1 110 GLU CB C -33.489 -54.475 4.952 1.00 . A A . 111 GLU CB 1 1
5 9441 1 1 110 GLU CD C -34.596 -53.501 7.010 1.00 . A A . 111 GLU CD 1 1
5 9442 1 1 110 GLU CG C -33.259 -53.771 6.295 1.00 . A A . 111 GLU CG 1 1
5 9443 1 1 110 GLU H H -31.736 -52.816 4.059 1.00 . A A . 111 GLU H 1 1
5 9444 1 1 110 GLU HA H -31.623 -55.534 4.972 1.00 . A A . 111 GLU HA 1 1
5 9445 1 1 110 GLU HB2 H -34.047 -53.812 4.290 1.00 . A A . 111 GLU HB2 1 1
5 9446 1 1 110 GLU HB3 H -34.093 -55.365 5.131 1.00 . A A . 111 GLU HB3 1 1
5 9447 1 1 110 GLU HG2 H -32.622 -54.402 6.922 1.00 . A A . 111 GLU HG2 1 1
5 9448 1 1 110 GLU HG3 H -32.732 -52.830 6.127 1.00 . A A . 111 GLU HG3 1 1
5 9449 1 1 110 GLU N N -31.356 -53.744 3.915 1.00 . A A . 111 GLU N 1 1
5 9450 1 1 110 GLU O O -32.367 -57.004 3.112 1.00 . A A . 111 GLU O 1 1
5 9451 1 1 110 GLU OE1 O -35.246 -52.464 6.729 1.00 . A A . 111 GLU OE1 1 1
5 9452 1 1 110 GLU OE2 O -35.008 -54.323 7.864 1.00 . A A . 111 GLU OE2 1 1
5 9453 1 1 111 SER C C -31.882 -56.631 0.139 1.00 . A A . 112 SER C 1 1
5 9454 1 1 111 SER CA C -33.113 -55.866 0.640 1.00 . A A . 112 SER CA 1 1
5 9455 1 1 111 SER CB C -33.582 -54.892 -0.447 1.00 . A A . 112 SER CB 1 1
5 9456 1 1 111 SER H H -32.938 -54.151 1.914 1.00 . A A . 112 SER H 1 1
5 9457 1 1 111 SER HA H -33.909 -56.593 0.802 1.00 . A A . 112 SER HA 1 1
5 9458 1 1 111 SER HB2 H -32.868 -54.072 -0.539 1.00 . A A . 112 SER HB2 1 1
5 9459 1 1 111 SER HB3 H -33.632 -55.421 -1.401 1.00 . A A . 112 SER HB3 1 1
5 9460 1 1 111 SER HG H -35.147 -53.785 -0.854 1.00 . A A . 112 SER HG 1 1
5 9461 1 1 111 SER N N -32.850 -55.163 1.906 1.00 . A A . 112 SER N 1 1
5 9462 1 1 111 SER O O -32.017 -57.742 -0.376 1.00 . A A . 112 SER O 1 1
5 9463 1 1 111 SER OG O -34.869 -54.384 -0.136 1.00 . A A . 112 SER OG 1 1
5 9464 1 1 112 HIS C C -29.167 -57.958 0.885 1.00 . A A . 113 HIS C 1 1
5 9465 1 1 112 HIS CA C -29.433 -56.761 -0.047 1.00 . A A . 113 HIS CA 1 1
5 9466 1 1 112 HIS CB C -28.263 -55.768 -0.020 1.00 . A A . 113 HIS CB 1 1
5 9467 1 1 112 HIS CD2 C -26.019 -56.808 0.670 1.00 . A A . 113 HIS CD2 1 1
5 9468 1 1 112 HIS CE1 C -25.289 -57.504 -1.277 1.00 . A A . 113 HIS CE1 1 1
5 9469 1 1 112 HIS CG C -26.934 -56.436 -0.278 1.00 . A A . 113 HIS CG 1 1
5 9470 1 1 112 HIS H H -30.615 -55.164 0.747 1.00 . A A . 113 HIS H 1 1
5 9471 1 1 112 HIS HA H -29.524 -57.150 -1.063 1.00 . A A . 113 HIS HA 1 1
5 9472 1 1 112 HIS HB2 H -28.429 -55.001 -0.777 1.00 . A A . 113 HIS HB2 1 1
5 9473 1 1 112 HIS HB3 H -28.220 -55.278 0.952 1.00 . A A . 113 HIS HB3 1 1
5 9474 1 1 112 HIS HD1 H -26.916 -56.775 -2.391 1.00 . A A . 113 HIS HD1 1 1
5 9475 1 1 112 HIS HD2 H -26.104 -56.634 1.732 1.00 . A A . 113 HIS HD2 1 1
5 9476 1 1 112 HIS HE1 H -24.694 -57.986 -2.044 1.00 . A A . 113 HIS HE1 1 1
5 9477 1 1 112 HIS N N -30.676 -56.079 0.315 1.00 . A A . 113 HIS N 1 1
5 9478 1 1 112 HIS ND1 N -26.458 -56.875 -1.492 1.00 . A A . 113 HIS ND1 1 1
5 9479 1 1 112 HIS NE2 N -24.974 -57.479 0.028 1.00 . A A . 113 HIS NE2 1 1
5 9480 1 1 112 HIS O O -28.882 -59.055 0.402 1.00 . A A . 113 HIS O 1 1
5 9481 1 1 113 TYR C C -29.906 -60.083 3.029 1.00 . A A . 114 TYR C 1 1
5 9482 1 1 113 TYR CA C -29.036 -58.825 3.203 1.00 . A A . 114 TYR CA 1 1
5 9483 1 1 113 TYR CB C -29.167 -58.257 4.627 1.00 . A A . 114 TYR CB 1 1
5 9484 1 1 113 TYR CD1 C -26.950 -56.988 4.402 1.00 . A A . 114 TYR CD1 1 1
5 9485 1 1 113 TYR CD2 C -28.572 -56.254 6.061 1.00 . A A . 114 TYR CD2 1 1
5 9486 1 1 113 TYR CE1 C -26.078 -55.952 4.787 1.00 . A A . 114 TYR CE1 1 1
5 9487 1 1 113 TYR CE2 C -27.694 -55.227 6.465 1.00 . A A . 114 TYR CE2 1 1
5 9488 1 1 113 TYR CG C -28.208 -57.137 5.023 1.00 . A A . 114 TYR CG 1 1
5 9489 1 1 113 TYR CZ C -26.450 -55.069 5.819 1.00 . A A . 114 TYR CZ 1 1
5 9490 1 1 113 TYR H H -29.523 -56.847 2.545 1.00 . A A . 114 TYR H 1 1
5 9491 1 1 113 TYR HA H -28.012 -59.167 3.074 1.00 . A A . 114 TYR HA 1 1
5 9492 1 1 113 TYR HB2 H -30.190 -57.901 4.759 1.00 . A A . 114 TYR HB2 1 1
5 9493 1 1 113 TYR HB3 H -29.016 -59.075 5.333 1.00 . A A . 114 TYR HB3 1 1
5 9494 1 1 113 TYR HD1 H -26.636 -57.670 3.627 1.00 . A A . 114 TYR HD1 1 1
5 9495 1 1 113 TYR HD2 H -29.528 -56.368 6.555 1.00 . A A . 114 TYR HD2 1 1
5 9496 1 1 113 TYR HE1 H -25.119 -55.847 4.303 1.00 . A A . 114 TYR HE1 1 1
5 9497 1 1 113 TYR HE2 H -27.969 -54.552 7.262 1.00 . A A . 114 TYR HE2 1 1
5 9498 1 1 113 TYR HH H -24.839 -53.980 5.629 1.00 . A A . 114 TYR HH 1 1
5 9499 1 1 113 TYR N N -29.282 -57.774 2.207 1.00 . A A . 114 TYR N 1 1
5 9500 1 1 113 TYR O O -29.426 -61.188 3.298 1.00 . A A . 114 TYR O 1 1
5 9501 1 1 113 TYR OH O -25.589 -54.102 6.233 1.00 . A A . 114 TYR OH 1 1
5 9502 1 1 114 ILE C C -31.828 -61.738 0.906 1.00 . A A . 115 ILE C 1 1
5 9503 1 1 114 ILE CA C -32.046 -61.099 2.293 1.00 . A A . 115 ILE CA 1 1
5 9504 1 1 114 ILE CB C -33.534 -60.752 2.560 1.00 . A A . 115 ILE CB 1 1
5 9505 1 1 114 ILE CD1 C -34.466 -60.035 0.236 1.00 . A A . 115 ILE CD1 1 1
5 9506 1 1 114 ILE CG1 C -34.156 -59.639 1.685 1.00 . A A . 115 ILE CG1 1 1
5 9507 1 1 114 ILE CG2 C -33.702 -60.368 4.043 1.00 . A A . 115 ILE CG2 1 1
5 9508 1 1 114 ILE H H -31.495 -59.016 2.362 1.00 . A A . 115 ILE H 1 1
5 9509 1 1 114 ILE HA H -31.790 -61.884 3.006 1.00 . A A . 115 ILE HA 1 1
5 9510 1 1 114 ILE HB H -34.120 -61.659 2.409 1.00 . A A . 115 ILE HB 1 1
5 9511 1 1 114 ILE HD11 H -33.549 -60.164 -0.334 1.00 . A A . 115 ILE HD11 1 1
5 9512 1 1 114 ILE HD12 H -35.045 -60.959 0.217 1.00 . A A . 115 ILE HD12 1 1
5 9513 1 1 114 ILE HD13 H -35.048 -59.243 -0.233 1.00 . A A . 115 ILE HD13 1 1
5 9514 1 1 114 ILE HG12 H -35.102 -59.335 2.135 1.00 . A A . 115 ILE HG12 1 1
5 9515 1 1 114 ILE HG13 H -33.503 -58.772 1.678 1.00 . A A . 115 ILE HG13 1 1
5 9516 1 1 114 ILE HG21 H -33.204 -59.420 4.252 1.00 . A A . 115 ILE HG21 1 1
5 9517 1 1 114 ILE HG22 H -34.761 -60.268 4.281 1.00 . A A . 115 ILE HG22 1 1
5 9518 1 1 114 ILE HG23 H -33.278 -61.144 4.681 1.00 . A A . 115 ILE HG23 1 1
5 9519 1 1 114 ILE N N -31.152 -59.950 2.556 1.00 . A A . 115 ILE N 1 1
5 9520 1 1 114 ILE O O -32.435 -62.769 0.602 1.00 . A A . 115 ILE O 1 1
5 9521 1 1 115 GLY C C -29.550 -62.707 -1.305 1.00 . A A . 116 GLY C 1 1
5 9522 1 1 115 GLY CA C -30.658 -61.648 -1.283 1.00 . A A . 116 GLY CA 1 1
5 9523 1 1 115 GLY H H -30.474 -60.330 0.377 1.00 . A A . 116 GLY H 1 1
5 9524 1 1 115 GLY HA2 H -31.560 -62.066 -1.732 1.00 . A A . 116 GLY HA2 1 1
5 9525 1 1 115 GLY HA3 H -30.339 -60.811 -1.904 1.00 . A A . 116 GLY HA3 1 1
5 9526 1 1 115 GLY N N -30.965 -61.158 0.063 1.00 . A A . 116 GLY N 1 1
5 9527 1 1 115 GLY O O -28.643 -62.709 -0.467 1.00 . A A . 116 GLY O 1 1
5 9528 1 1 116 LYS C C -27.182 -64.251 -2.595 1.00 . A A . 117 LYS C 1 1
5 9529 1 1 116 LYS CA C -28.635 -64.718 -2.446 1.00 . A A . 117 LYS CA 1 1
5 9530 1 1 116 LYS CB C -29.039 -65.629 -3.622 1.00 . A A . 117 LYS CB 1 1
5 9531 1 1 116 LYS CD C -30.624 -67.114 -2.240 1.00 . A A . 117 LYS CD 1 1
5 9532 1 1 116 LYS CE C -31.937 -67.912 -2.252 1.00 . A A . 117 LYS CE 1 1
5 9533 1 1 116 LYS CG C -30.438 -66.263 -3.509 1.00 . A A . 117 LYS CG 1 1
5 9534 1 1 116 LYS H H -30.365 -63.546 -2.952 1.00 . A A . 117 LYS H 1 1
5 9535 1 1 116 LYS HA H -28.649 -65.304 -1.525 1.00 . A A . 117 LYS HA 1 1
5 9536 1 1 116 LYS HB2 H -28.997 -65.054 -4.548 1.00 . A A . 117 LYS HB2 1 1
5 9537 1 1 116 LYS HB3 H -28.307 -66.436 -3.704 1.00 . A A . 117 LYS HB3 1 1
5 9538 1 1 116 LYS HD2 H -29.798 -67.823 -2.170 1.00 . A A . 117 LYS HD2 1 1
5 9539 1 1 116 LYS HD3 H -30.601 -66.475 -1.355 1.00 . A A . 117 LYS HD3 1 1
5 9540 1 1 116 LYS HE2 H -31.977 -68.510 -3.167 1.00 . A A . 117 LYS HE2 1 1
5 9541 1 1 116 LYS HE3 H -31.922 -68.607 -1.407 1.00 . A A . 117 LYS HE3 1 1
5 9542 1 1 116 LYS HG2 H -31.192 -65.477 -3.533 1.00 . A A . 117 LYS HG2 1 1
5 9543 1 1 116 LYS HG3 H -30.589 -66.900 -4.381 1.00 . A A . 117 LYS HG3 1 1
5 9544 1 1 116 LYS HZ1 H -33.214 -66.420 -2.948 1.00 . A A . 117 LYS HZ1 1 1
5 9545 1 1 116 LYS HZ2 H -33.984 -67.597 -2.131 1.00 . A A . 117 LYS HZ2 1 1
5 9546 1 1 116 LYS HZ3 H -33.123 -66.481 -1.314 1.00 . A A . 117 LYS HZ3 1 1
5 9547 1 1 116 LYS N N -29.603 -63.614 -2.290 1.00 . A A . 117 LYS N 1 1
5 9548 1 1 116 LYS NZ N -33.139 -67.041 -2.155 1.00 . A A . 117 LYS NZ 1 1
5 9549 1 1 116 LYS O O -26.281 -64.940 -2.124 1.00 . A A . 117 LYS O 1 1
5 9550 1 1 117 THR C C -24.922 -62.279 -1.990 1.00 . A A . 118 THR C 1 1
5 9551 1 1 117 THR CA C -25.598 -62.489 -3.348 1.00 . A A . 118 THR CA 1 1
5 9552 1 1 117 THR CB C -25.677 -61.149 -4.102 1.00 . A A . 118 THR CB 1 1
5 9553 1 1 117 THR CG2 C -24.300 -60.603 -4.489 1.00 . A A . 118 THR CG2 1 1
5 9554 1 1 117 THR H H -27.731 -62.570 -3.564 1.00 . A A . 118 THR H 1 1
5 9555 1 1 117 THR HA H -24.977 -63.171 -3.929 1.00 . A A . 118 THR HA 1 1
5 9556 1 1 117 THR HB H -26.187 -60.414 -3.477 1.00 . A A . 118 THR HB 1 1
5 9557 1 1 117 THR HG1 H -26.509 -60.444 -5.714 1.00 . A A . 118 THR HG1 1 1
5 9558 1 1 117 THR HG21 H -23.764 -61.338 -5.091 1.00 . A A . 118 THR HG21 1 1
5 9559 1 1 117 THR HG22 H -24.415 -59.683 -5.062 1.00 . A A . 118 THR HG22 1 1
5 9560 1 1 117 THR HG23 H -23.719 -60.379 -3.594 1.00 . A A . 118 THR HG23 1 1
5 9561 1 1 117 THR N N -26.943 -63.081 -3.194 1.00 . A A . 118 THR N 1 1
5 9562 1 1 117 THR O O -23.743 -62.602 -1.820 1.00 . A A . 118 THR O 1 1
5 9563 1 1 117 THR OG1 O -26.415 -61.318 -5.295 1.00 . A A . 118 THR OG1 1 1
5 9564 1 1 118 HIS C C -24.937 -62.973 1.050 1.00 . A A . 119 HIS C 1 1
5 9565 1 1 118 HIS CA C -25.164 -61.619 0.372 1.00 . A A . 119 HIS CA 1 1
5 9566 1 1 118 HIS CB C -26.146 -60.761 1.177 1.00 . A A . 119 HIS CB 1 1
5 9567 1 1 118 HIS CD2 C -25.974 -60.868 3.727 1.00 . A A . 119 HIS CD2 1 1
5 9568 1 1 118 HIS CE1 C -24.414 -59.339 4.050 1.00 . A A . 119 HIS CE1 1 1
5 9569 1 1 118 HIS CG C -25.592 -60.360 2.519 1.00 . A A . 119 HIS CG 1 1
5 9570 1 1 118 HIS H H -26.644 -61.586 -1.168 1.00 . A A . 119 HIS H 1 1
5 9571 1 1 118 HIS HA H -24.207 -61.097 0.342 1.00 . A A . 119 HIS HA 1 1
5 9572 1 1 118 HIS HB2 H -26.358 -59.851 0.616 1.00 . A A . 119 HIS HB2 1 1
5 9573 1 1 118 HIS HB3 H -27.085 -61.298 1.318 1.00 . A A . 119 HIS HB3 1 1
5 9574 1 1 118 HIS HD2 H -26.727 -61.627 3.895 1.00 . A A . 119 HIS HD2 1 1
5 9575 1 1 118 HIS HE1 H -23.718 -58.672 4.546 1.00 . A A . 119 HIS HE1 1 1
5 9576 1 1 118 HIS HE2 H -25.281 -60.334 5.682 1.00 . A A . 119 HIS HE2 1 1
5 9577 1 1 118 HIS N N -25.669 -61.795 -0.992 1.00 . A A . 119 HIS N 1 1
5 9578 1 1 118 HIS ND1 N -24.609 -59.392 2.723 1.00 . A A . 119 HIS ND1 1 1
5 9579 1 1 118 HIS NE2 N -25.227 -60.206 4.678 1.00 . A A . 119 HIS NE2 1 1
5 9580 1 1 118 HIS O O -23.879 -63.201 1.631 1.00 . A A . 119 HIS O 1 1
5 9581 1 1 119 ILE C C -24.628 -66.044 0.981 1.00 . A A . 120 ILE C 1 1
5 9582 1 1 119 ILE CA C -25.831 -65.251 1.517 1.00 . A A . 120 ILE CA 1 1
5 9583 1 1 119 ILE CB C -27.184 -65.983 1.357 1.00 . A A . 120 ILE CB 1 1
5 9584 1 1 119 ILE CD1 C -29.687 -65.754 2.039 1.00 . A A . 120 ILE CD1 1 1
5 9585 1 1 119 ILE CG1 C -28.271 -65.169 2.106 1.00 . A A . 120 ILE CG1 1 1
5 9586 1 1 119 ILE CG2 C -27.111 -67.424 1.895 1.00 . A A . 120 ILE CG2 1 1
5 9587 1 1 119 ILE H H -26.734 -63.637 0.420 1.00 . A A . 120 ILE H 1 1
5 9588 1 1 119 ILE HA H -25.665 -65.140 2.585 1.00 . A A . 120 ILE HA 1 1
5 9589 1 1 119 ILE HB H -27.439 -66.028 0.298 1.00 . A A . 120 ILE HB 1 1
5 9590 1 1 119 ILE HD11 H -29.748 -66.677 2.615 1.00 . A A . 120 ILE HD11 1 1
5 9591 1 1 119 ILE HD12 H -30.390 -65.037 2.463 1.00 . A A . 120 ILE HD12 1 1
5 9592 1 1 119 ILE HD13 H -29.961 -65.946 1.002 1.00 . A A . 120 ILE HD13 1 1
5 9593 1 1 119 ILE HG12 H -27.977 -65.052 3.153 1.00 . A A . 120 ILE HG12 1 1
5 9594 1 1 119 ILE HG13 H -28.328 -64.174 1.670 1.00 . A A . 120 ILE HG13 1 1
5 9595 1 1 119 ILE HG21 H -26.865 -67.418 2.958 1.00 . A A . 120 ILE HG21 1 1
5 9596 1 1 119 ILE HG22 H -28.063 -67.933 1.750 1.00 . A A . 120 ILE HG22 1 1
5 9597 1 1 119 ILE HG23 H -26.358 -68.000 1.356 1.00 . A A . 120 ILE HG23 1 1
5 9598 1 1 119 ILE N N -25.899 -63.896 0.933 1.00 . A A . 120 ILE N 1 1
5 9599 1 1 119 ILE O O -23.941 -66.717 1.754 1.00 . A A . 120 ILE O 1 1
5 9600 1 1 120 LYS C C -21.839 -66.000 -0.222 1.00 . A A . 121 LYS C 1 1
5 9601 1 1 120 LYS CA C -23.103 -66.526 -0.916 1.00 . A A . 121 LYS CA 1 1
5 9602 1 1 120 LYS CB C -23.100 -66.241 -2.429 1.00 . A A . 121 LYS CB 1 1
5 9603 1 1 120 LYS CD C -21.880 -66.610 -4.657 1.00 . A A . 121 LYS CD 1 1
5 9604 1 1 120 LYS CE C -23.103 -67.129 -5.426 1.00 . A A . 121 LYS CE 1 1
5 9605 1 1 120 LYS CG C -21.940 -66.943 -3.158 1.00 . A A . 121 LYS CG 1 1
5 9606 1 1 120 LYS H H -24.902 -65.345 -0.899 1.00 . A A . 121 LYS H 1 1
5 9607 1 1 120 LYS HA H -23.129 -67.604 -0.757 1.00 . A A . 121 LYS HA 1 1
5 9608 1 1 120 LYS HB2 H -24.045 -66.592 -2.847 1.00 . A A . 121 LYS HB2 1 1
5 9609 1 1 120 LYS HB3 H -23.031 -65.165 -2.597 1.00 . A A . 121 LYS HB3 1 1
5 9610 1 1 120 LYS HD2 H -21.799 -65.529 -4.782 1.00 . A A . 121 LYS HD2 1 1
5 9611 1 1 120 LYS HD3 H -20.980 -67.070 -5.070 1.00 . A A . 121 LYS HD3 1 1
5 9612 1 1 120 LYS HE2 H -23.198 -68.205 -5.252 1.00 . A A . 121 LYS HE2 1 1
5 9613 1 1 120 LYS HE3 H -24.002 -66.644 -5.034 1.00 . A A . 121 LYS HE3 1 1
5 9614 1 1 120 LYS HG2 H -20.996 -66.628 -2.712 1.00 . A A . 121 LYS HG2 1 1
5 9615 1 1 120 LYS HG3 H -22.033 -68.021 -3.031 1.00 . A A . 121 LYS HG3 1 1
5 9616 1 1 120 LYS HZ1 H -22.906 -65.874 -7.076 1.00 . A A . 121 LYS HZ1 1 1
5 9617 1 1 120 LYS HZ2 H -22.170 -67.320 -7.276 1.00 . A A . 121 LYS HZ2 1 1
5 9618 1 1 120 LYS HZ3 H -23.792 -67.208 -7.385 1.00 . A A . 121 LYS HZ3 1 1
5 9619 1 1 120 LYS N N -24.304 -65.921 -0.313 1.00 . A A . 121 LYS N 1 1
5 9620 1 1 120 LYS NZ N -22.983 -66.864 -6.884 1.00 . A A . 121 LYS NZ 1 1
5 9621 1 1 120 LYS O O -20.971 -66.781 0.165 1.00 . A A . 121 LYS O 1 1
5 9622 1 1 121 ASN C C -20.567 -64.497 2.184 1.00 . A A . 122 ASN C 1 1
5 9623 1 1 121 ASN CA C -20.660 -64.051 0.710 1.00 . A A . 122 ASN CA 1 1
5 9624 1 1 121 ASN CB C -20.721 -62.526 0.542 1.00 . A A . 122 ASN CB 1 1
5 9625 1 1 121 ASN CG C -20.147 -62.091 -0.797 1.00 . A A . 122 ASN CG 1 1
5 9626 1 1 121 ASN H H -22.542 -64.111 -0.306 1.00 . A A . 122 ASN H 1 1
5 9627 1 1 121 ASN HA H -19.729 -64.386 0.249 1.00 . A A . 122 ASN HA 1 1
5 9628 1 1 121 ASN HB2 H -21.741 -62.166 0.650 1.00 . A A . 122 ASN HB2 1 1
5 9629 1 1 121 ASN HB3 H -20.118 -62.058 1.319 1.00 . A A . 122 ASN HB3 1 1
5 9630 1 1 121 ASN HD21 H -21.953 -62.129 -1.723 1.00 . A A . 122 ASN HD21 1 1
5 9631 1 1 121 ASN HD22 H -20.567 -61.666 -2.702 1.00 . A A . 122 ASN HD22 1 1
5 9632 1 1 121 ASN N N -21.768 -64.685 -0.002 1.00 . A A . 122 ASN N 1 1
5 9633 1 1 121 ASN ND2 N -20.959 -61.950 -1.820 1.00 . A A . 122 ASN ND2 1 1
5 9634 1 1 121 ASN O O -19.448 -64.653 2.666 1.00 . A A . 122 ASN O 1 1
5 9635 1 1 121 ASN OD1 O -18.949 -61.902 -0.951 1.00 . A A . 122 ASN OD1 1 1
5 9636 1 1 122 LEU C C -20.793 -66.583 4.355 1.00 . A A . 123 LEU C 1 1
5 9637 1 1 122 LEU CA C -21.631 -65.295 4.274 1.00 . A A . 123 LEU CA 1 1
5 9638 1 1 122 LEU CB C -23.039 -65.613 4.828 1.00 . A A . 123 LEU CB 1 1
5 9639 1 1 122 LEU CD1 C -25.405 -65.034 5.414 1.00 . A A . 123 LEU CD1 1 1
5 9640 1 1 122 LEU CD2 C -23.677 -63.300 5.726 1.00 . A A . 123 LEU CD2 1 1
5 9641 1 1 122 LEU CG C -24.084 -64.488 4.866 1.00 . A A . 123 LEU CG 1 1
5 9642 1 1 122 LEU H H -22.577 -64.638 2.444 1.00 . A A . 123 LEU H 1 1
5 9643 1 1 122 LEU HA H -21.146 -64.555 4.912 1.00 . A A . 123 LEU HA 1 1
5 9644 1 1 122 LEU HB2 H -23.458 -66.434 4.248 1.00 . A A . 123 LEU HB2 1 1
5 9645 1 1 122 LEU HB3 H -22.916 -65.985 5.846 1.00 . A A . 123 LEU HB3 1 1
5 9646 1 1 122 LEU HD11 H -25.729 -65.890 4.822 1.00 . A A . 123 LEU HD11 1 1
5 9647 1 1 122 LEU HD12 H -25.278 -65.349 6.451 1.00 . A A . 123 LEU HD12 1 1
5 9648 1 1 122 LEU HD13 H -26.173 -64.264 5.363 1.00 . A A . 123 LEU HD13 1 1
5 9649 1 1 122 LEU HD21 H -24.504 -62.593 5.752 1.00 . A A . 123 LEU HD21 1 1
5 9650 1 1 122 LEU HD22 H -23.451 -63.630 6.739 1.00 . A A . 123 LEU HD22 1 1
5 9651 1 1 122 LEU HD23 H -22.807 -62.815 5.289 1.00 . A A . 123 LEU HD23 1 1
5 9652 1 1 122 LEU HG H -24.259 -64.130 3.861 1.00 . A A . 123 LEU HG 1 1
5 9653 1 1 122 LEU N N -21.677 -64.775 2.889 1.00 . A A . 123 LEU N 1 1
5 9654 1 1 122 LEU O O -19.960 -66.739 5.252 1.00 . A A . 123 LEU O 1 1
5 9655 1 1 123 ARG C C -18.814 -68.579 2.896 1.00 . A A . 124 ARG C 1 1
5 9656 1 1 123 ARG CA C -20.278 -68.779 3.296 1.00 . A A . 124 ARG CA 1 1
5 9657 1 1 123 ARG CB C -21.001 -69.724 2.319 1.00 . A A . 124 ARG CB 1 1
5 9658 1 1 123 ARG CD C -23.064 -71.196 1.977 1.00 . A A . 124 ARG CD 1 1
5 9659 1 1 123 ARG CG C -22.410 -70.094 2.819 1.00 . A A . 124 ARG CG 1 1
5 9660 1 1 123 ARG CZ C -23.821 -71.515 -0.381 1.00 . A A . 124 ARG CZ 1 1
5 9661 1 1 123 ARG H H -21.699 -67.281 2.694 1.00 . A A . 124 ARG H 1 1
5 9662 1 1 123 ARG HA H -20.262 -69.252 4.280 1.00 . A A . 124 ARG HA 1 1
5 9663 1 1 123 ARG HB2 H -21.068 -69.260 1.334 1.00 . A A . 124 ARG HB2 1 1
5 9664 1 1 123 ARG HB3 H -20.414 -70.640 2.225 1.00 . A A . 124 ARG HB3 1 1
5 9665 1 1 123 ARG HD2 H -22.393 -72.058 1.950 1.00 . A A . 124 ARG HD2 1 1
5 9666 1 1 123 ARG HD3 H -23.992 -71.496 2.471 1.00 . A A . 124 ARG HD3 1 1
5 9667 1 1 123 ARG HE H -23.259 -69.773 0.403 1.00 . A A . 124 ARG HE 1 1
5 9668 1 1 123 ARG HG2 H -22.332 -70.455 3.846 1.00 . A A . 124 ARG HG2 1 1
5 9669 1 1 123 ARG HG3 H -23.052 -69.212 2.815 1.00 . A A . 124 ARG HG3 1 1
5 9670 1 1 123 ARG HH11 H -23.861 -73.214 0.668 1.00 . A A . 124 ARG HH11 1 1
5 9671 1 1 123 ARG HH12 H -24.374 -73.352 -0.991 1.00 . A A . 124 ARG HH12 1 1
5 9672 1 1 123 ARG HH21 H -23.929 -70.027 -1.727 1.00 . A A . 124 ARG HH21 1 1
5 9673 1 1 123 ARG HH22 H -24.409 -71.596 -2.297 1.00 . A A . 124 ARG HH22 1 1
5 9674 1 1 123 ARG N N -21.001 -67.499 3.396 1.00 . A A . 124 ARG N 1 1
5 9675 1 1 123 ARG NE N -23.376 -70.753 0.603 1.00 . A A . 124 ARG NE 1 1
5 9676 1 1 123 ARG NH1 N -24.034 -72.792 -0.228 1.00 . A A . 124 ARG NH1 1 1
5 9677 1 1 123 ARG NH2 N -24.070 -71.007 -1.555 1.00 . A A . 124 ARG NH2 1 1
5 9678 1 1 123 ARG O O -17.934 -69.184 3.506 1.00 . A A . 124 ARG O 1 1
5 9679 1 1 124 LEU C C -16.335 -66.706 2.579 1.00 . A A . 125 LEU C 1 1
5 9680 1 1 124 LEU CA C -17.175 -67.378 1.473 1.00 . A A . 125 LEU CA 1 1
5 9681 1 1 124 LEU CB C -17.239 -66.475 0.225 1.00 . A A . 125 LEU CB 1 1
5 9682 1 1 124 LEU CD1 C -18.005 -66.112 -2.138 1.00 . A A . 125 LEU CD1 1 1
5 9683 1 1 124 LEU CD2 C -16.834 -68.224 -1.588 1.00 . A A . 125 LEU CD2 1 1
5 9684 1 1 124 LEU CG C -17.788 -67.158 -1.044 1.00 . A A . 125 LEU CG 1 1
5 9685 1 1 124 LEU H H -19.324 -67.242 1.476 1.00 . A A . 125 LEU H 1 1
5 9686 1 1 124 LEU HA H -16.661 -68.304 1.214 1.00 . A A . 125 LEU HA 1 1
5 9687 1 1 124 LEU HB2 H -17.856 -65.608 0.461 1.00 . A A . 125 LEU HB2 1 1
5 9688 1 1 124 LEU HB3 H -16.235 -66.110 0.007 1.00 . A A . 125 LEU HB3 1 1
5 9689 1 1 124 LEU HD11 H -18.402 -66.590 -3.033 1.00 . A A . 125 LEU HD11 1 1
5 9690 1 1 124 LEU HD12 H -18.721 -65.365 -1.798 1.00 . A A . 125 LEU HD12 1 1
5 9691 1 1 124 LEU HD13 H -17.063 -65.621 -2.380 1.00 . A A . 125 LEU HD13 1 1
5 9692 1 1 124 LEU HD21 H -16.727 -69.035 -0.870 1.00 . A A . 125 LEU HD21 1 1
5 9693 1 1 124 LEU HD22 H -17.236 -68.639 -2.513 1.00 . A A . 125 LEU HD22 1 1
5 9694 1 1 124 LEU HD23 H -15.855 -67.785 -1.788 1.00 . A A . 125 LEU HD23 1 1
5 9695 1 1 124 LEU HG H -18.743 -67.632 -0.828 1.00 . A A . 125 LEU HG 1 1
5 9696 1 1 124 LEU N N -18.541 -67.706 1.922 1.00 . A A . 125 LEU N 1 1
5 9697 1 1 124 LEU O O -15.136 -66.973 2.693 1.00 . A A . 125 LEU O 1 1
5 9698 1 1 125 ARG C C -16.319 -65.969 5.839 1.00 . A A . 126 ARG C 1 1
5 9699 1 1 125 ARG CA C -16.340 -65.144 4.543 1.00 . A A . 126 ARG CA 1 1
5 9700 1 1 125 ARG CB C -17.105 -63.826 4.777 1.00 . A A . 126 ARG CB 1 1
5 9701 1 1 125 ARG CD C -15.614 -62.148 3.558 1.00 . A A . 126 ARG CD 1 1
5 9702 1 1 125 ARG CG C -16.989 -62.823 3.613 1.00 . A A . 126 ARG CG 1 1
5 9703 1 1 125 ARG CZ C -15.521 -59.982 2.283 1.00 . A A . 126 ARG CZ 1 1
5 9704 1 1 125 ARG H H -17.947 -65.676 3.231 1.00 . A A . 126 ARG H 1 1
5 9705 1 1 125 ARG HA H -15.297 -64.923 4.312 1.00 . A A . 126 ARG HA 1 1
5 9706 1 1 125 ARG HB2 H -18.158 -64.067 4.936 1.00 . A A . 126 ARG HB2 1 1
5 9707 1 1 125 ARG HB3 H -16.741 -63.345 5.686 1.00 . A A . 126 ARG HB3 1 1
5 9708 1 1 125 ARG HD2 H -15.481 -61.564 4.469 1.00 . A A . 126 ARG HD2 1 1
5 9709 1 1 125 ARG HD3 H -14.837 -62.912 3.527 1.00 . A A . 126 ARG HD3 1 1
5 9710 1 1 125 ARG HE H -15.410 -61.785 1.474 1.00 . A A . 126 ARG HE 1 1
5 9711 1 1 125 ARG HG2 H -17.181 -63.321 2.664 1.00 . A A . 126 ARG HG2 1 1
5 9712 1 1 125 ARG HG3 H -17.742 -62.048 3.742 1.00 . A A . 126 ARG HG3 1 1
5 9713 1 1 125 ARG HH11 H -15.603 -59.644 4.247 1.00 . A A . 126 ARG HH11 1 1
5 9714 1 1 125 ARG HH12 H -15.777 -58.229 3.236 1.00 . A A . 126 ARG HH12 1 1
5 9715 1 1 125 ARG HH21 H -15.413 -59.924 0.281 1.00 . A A . 126 ARG HH21 1 1
5 9716 1 1 125 ARG HH22 H -15.424 -58.373 1.087 1.00 . A A . 126 ARG HH22 1 1
5 9717 1 1 125 ARG N N -16.960 -65.856 3.407 1.00 . A A . 126 ARG N 1 1
5 9718 1 1 125 ARG NE N -15.488 -61.301 2.354 1.00 . A A . 126 ARG NE 1 1
5 9719 1 1 125 ARG NH1 N -15.603 -59.223 3.338 1.00 . A A . 126 ARG NH1 1 1
5 9720 1 1 125 ARG NH2 N -15.464 -59.387 1.129 1.00 . A A . 126 ARG NH2 1 1
5 9721 1 1 125 ARG O O -15.706 -65.548 6.820 1.00 . A A . 126 ARG O 1 1
5 9722 1 1 126 GLU C C -17.696 -67.312 8.242 1.00 . A A . 127 GLU C 1 1
5 9723 1 1 126 GLU CA C -17.141 -68.040 6.992 1.00 . A A . 127 GLU CA 1 1
5 9724 1 1 126 GLU CB C -15.834 -68.835 7.207 1.00 . A A . 127 GLU CB 1 1
5 9725 1 1 126 GLU CD C -14.695 -71.048 8.080 1.00 . A A . 127 GLU CD 1 1
5 9726 1 1 126 GLU CG C -16.052 -70.181 7.950 1.00 . A A . 127 GLU CG 1 1
5 9727 1 1 126 GLU H H -17.471 -67.364 4.996 1.00 . A A . 127 GLU H 1 1
5 9728 1 1 126 GLU HA H -17.908 -68.760 6.704 1.00 . A A . 127 GLU HA 1 1
5 9729 1 1 126 GLU HB2 H -15.406 -69.055 6.227 1.00 . A A . 127 GLU HB2 1 1
5 9730 1 1 126 GLU HB3 H -15.116 -68.214 7.746 1.00 . A A . 127 GLU HB3 1 1
5 9731 1 1 126 GLU HG2 H -16.568 -69.969 8.903 1.00 . A A . 127 GLU HG2 1 1
5 9732 1 1 126 GLU HG3 H -16.900 -70.688 7.451 1.00 . A A . 127 GLU HG3 1 1
5 9733 1 1 126 GLU N N -16.988 -67.125 5.848 1.00 . A A . 127 GLU N 1 1
5 9734 1 1 126 GLU O O -17.226 -67.483 9.370 1.00 . A A . 127 GLU O 1 1
5 9735 1 1 126 GLU OE1 O -14.540 -70.397 9.144 1.00 . A A . 127 GLU OE1 1 1
5 9736 1 1 126 GLU OE2 O -15.069 -71.554 6.992 1.00 . A A . 127 GLU OE2 1 1
5 9737 1 1 127 GLN C C -20.831 -65.424 8.752 1.00 . A A . 128 GLN C 1 1
5 9738 1 1 127 GLN CA C -19.329 -65.600 9.035 1.00 . A A . 128 GLN CA 1 1
5 9739 1 1 127 GLN CB C -18.583 -64.253 9.069 1.00 . A A . 128 GLN CB 1 1
5 9740 1 1 127 GLN CD C -18.277 -62.027 10.262 1.00 . A A . 128 GLN CD 1 1
5 9741 1 1 127 GLN CG C -19.090 -63.320 10.179 1.00 . A A . 128 GLN CG 1 1
5 9742 1 1 127 GLN H H -19.025 -66.347 7.065 1.00 . A A . 128 GLN H 1 1
5 9743 1 1 127 GLN HA H -19.240 -66.074 10.013 1.00 . A A . 128 GLN HA 1 1
5 9744 1 1 127 GLN HB2 H -17.523 -64.443 9.241 1.00 . A A . 128 GLN HB2 1 1
5 9745 1 1 127 GLN HB3 H -18.686 -63.755 8.102 1.00 . A A . 128 GLN HB3 1 1
5 9746 1 1 127 GLN HE21 H -17.897 -62.249 12.240 1.00 . A A . 128 GLN HE21 1 1
5 9747 1 1 127 GLN HE22 H -17.225 -60.819 11.467 1.00 . A A . 128 GLN HE22 1 1
5 9748 1 1 127 GLN HG2 H -20.131 -63.060 9.995 1.00 . A A . 128 GLN HG2 1 1
5 9749 1 1 127 GLN HG3 H -19.033 -63.849 11.132 1.00 . A A . 128 GLN HG3 1 1
5 9750 1 1 127 GLN N N -18.696 -66.447 8.020 1.00 . A A . 128 GLN N 1 1
5 9751 1 1 127 GLN NE2 N -17.760 -61.674 11.422 1.00 . A A . 128 GLN NE2 1 1
5 9752 1 1 127 GLN O O -21.225 -64.861 7.724 1.00 . A A . 128 GLN O 1 1
5 9753 1 1 127 GLN OE1 O -18.093 -61.305 9.290 1.00 . A A . 128 GLN OE1 1 1
5 9754 2 2 1 ZN ZN ZN -5.153 6.778 7.212 1.00 . B A . 129 ZN ZN 1 1
5 9755 3 2 1 ZN ZN ZN -23.571 -58.121 1.433 1.00 . C A . 130 ZN ZN 1 1
6 9756 1 1 1 ALA C C -8.907 5.160 -10.633 1.00 . A A . 2 ALA C 1 1
6 9757 1 1 1 ALA CA C -10.223 4.573 -11.196 1.00 . A A . 2 ALA CA 1 1
6 9758 1 1 1 ALA CB C -11.478 5.212 -10.578 1.00 . A A . 2 ALA CB 1 1
6 9759 1 1 1 ALA H1 H -10.024 2.744 -10.112 1.00 . A A . 2 ALA H1 1 1
6 9760 1 1 1 ALA HA H -10.223 4.790 -12.265 1.00 . A A . 2 ALA HA 1 1
6 9761 1 1 1 ALA HB1 H -11.480 6.286 -10.771 1.00 . A A . 2 ALA HB1 1 1
6 9762 1 1 1 ALA HB2 H -12.374 4.779 -11.026 1.00 . A A . 2 ALA HB2 1 1
6 9763 1 1 1 ALA HB3 H -11.498 5.043 -9.501 1.00 . A A . 2 ALA HB3 1 1
6 9764 1 1 1 ALA N N -10.312 3.118 -11.005 1.00 . A A . 2 ALA N 1 1
6 9765 1 1 1 ALA O O -8.871 6.297 -10.163 1.00 . A A . 2 ALA O 1 1
6 9766 1 1 2 ASP C C -5.902 6.063 -10.576 1.00 . A A . 3 ASP C 1 1
6 9767 1 1 2 ASP CA C -6.483 4.703 -10.139 1.00 . A A . 3 ASP CA 1 1
6 9768 1 1 2 ASP CB C -5.511 3.570 -10.507 1.00 . A A . 3 ASP CB 1 1
6 9769 1 1 2 ASP CG C -5.256 3.457 -12.021 1.00 . A A . 3 ASP CG 1 1
6 9770 1 1 2 ASP H H -7.938 3.451 -11.051 1.00 . A A . 3 ASP H 1 1
6 9771 1 1 2 ASP HA H -6.549 4.729 -9.051 1.00 . A A . 3 ASP HA 1 1
6 9772 1 1 2 ASP HB2 H -4.562 3.755 -10.000 1.00 . A A . 3 ASP HB2 1 1
6 9773 1 1 2 ASP HB3 H -5.904 2.623 -10.132 1.00 . A A . 3 ASP HB3 1 1
6 9774 1 1 2 ASP N N -7.825 4.374 -10.654 1.00 . A A . 3 ASP N 1 1
6 9775 1 1 2 ASP O O -5.064 6.632 -9.876 1.00 . A A . 3 ASP O 1 1
6 9776 1 1 2 ASP OD1 O -6.096 2.860 -12.735 1.00 . A A . 3 ASP OD1 1 1
6 9777 1 1 2 ASP OD2 O -4.206 3.950 -12.498 1.00 . A A . 3 ASP OD2 1 1
6 9778 1 1 3 GLU C C -6.463 9.129 -11.414 1.00 . A A . 4 GLU C 1 1
6 9779 1 1 3 GLU CA C -5.943 7.922 -12.227 1.00 . A A . 4 GLU CA 1 1
6 9780 1 1 3 GLU CB C -6.371 8.039 -13.702 1.00 . A A . 4 GLU CB 1 1
6 9781 1 1 3 GLU CD C -8.234 8.142 -15.418 1.00 . A A . 4 GLU CD 1 1
6 9782 1 1 3 GLU CG C -7.894 8.031 -13.919 1.00 . A A . 4 GLU CG 1 1
6 9783 1 1 3 GLU H H -7.053 6.097 -12.224 1.00 . A A . 4 GLU H 1 1
6 9784 1 1 3 GLU HA H -4.853 7.969 -12.199 1.00 . A A . 4 GLU HA 1 1
6 9785 1 1 3 GLU HB2 H -5.963 8.963 -14.113 1.00 . A A . 4 GLU HB2 1 1
6 9786 1 1 3 GLU HB3 H -5.933 7.208 -14.258 1.00 . A A . 4 GLU HB3 1 1
6 9787 1 1 3 GLU HG2 H -8.316 7.109 -13.511 1.00 . A A . 4 GLU HG2 1 1
6 9788 1 1 3 GLU HG3 H -8.343 8.868 -13.378 1.00 . A A . 4 GLU HG3 1 1
6 9789 1 1 3 GLU N N -6.359 6.613 -11.703 1.00 . A A . 4 GLU N 1 1
6 9790 1 1 3 GLU O O -5.945 10.237 -11.579 1.00 . A A . 4 GLU O 1 1
6 9791 1 1 3 GLU OE1 O -8.359 9.279 -15.936 1.00 . A A . 4 GLU OE1 1 1
6 9792 1 1 3 GLU OE2 O -8.388 7.093 -16.091 1.00 . A A . 4 GLU OE2 1 1
6 9793 1 1 4 PHE C C -8.665 9.608 -8.395 1.00 . A A . 5 PHE C 1 1
6 9794 1 1 4 PHE CA C -8.085 10.026 -9.761 1.00 . A A . 5 PHE CA 1 1
6 9795 1 1 4 PHE CB C -9.188 10.666 -10.624 1.00 . A A . 5 PHE CB 1 1
6 9796 1 1 4 PHE CD1 C -9.199 13.093 -9.893 1.00 . A A . 5 PHE CD1 1 1
6 9797 1 1 4 PHE CD2 C -11.192 11.750 -9.502 1.00 . A A . 5 PHE CD2 1 1
6 9798 1 1 4 PHE CE1 C -9.832 14.202 -9.300 1.00 . A A . 5 PHE CE1 1 1
6 9799 1 1 4 PHE CE2 C -11.825 12.858 -8.909 1.00 . A A . 5 PHE CE2 1 1
6 9800 1 1 4 PHE CG C -9.877 11.863 -9.993 1.00 . A A . 5 PHE CG 1 1
6 9801 1 1 4 PHE CZ C -11.144 14.084 -8.807 1.00 . A A . 5 PHE CZ 1 1
6 9802 1 1 4 PHE H H -7.855 8.005 -10.473 1.00 . A A . 5 PHE H 1 1
6 9803 1 1 4 PHE HA H -7.329 10.786 -9.559 1.00 . A A . 5 PHE HA 1 1
6 9804 1 1 4 PHE HB2 H -8.752 10.992 -11.570 1.00 . A A . 5 PHE HB2 1 1
6 9805 1 1 4 PHE HB3 H -9.936 9.907 -10.860 1.00 . A A . 5 PHE HB3 1 1
6 9806 1 1 4 PHE HD1 H -8.190 13.189 -10.270 1.00 . A A . 5 PHE HD1 1 1
6 9807 1 1 4 PHE HD2 H -11.720 10.811 -9.579 1.00 . A A . 5 PHE HD2 1 1
6 9808 1 1 4 PHE HE1 H -9.308 15.147 -9.223 1.00 . A A . 5 PHE HE1 1 1
6 9809 1 1 4 PHE HE2 H -12.835 12.768 -8.532 1.00 . A A . 5 PHE HE2 1 1
6 9810 1 1 4 PHE HZ H -11.630 14.938 -8.351 1.00 . A A . 5 PHE HZ 1 1
6 9811 1 1 4 PHE N N -7.474 8.941 -10.551 1.00 . A A . 5 PHE N 1 1
6 9812 1 1 4 PHE O O -8.647 10.409 -7.459 1.00 . A A . 5 PHE O 1 1
6 9813 1 1 5 GLY C C -11.154 8.417 -6.711 1.00 . A A . 6 GLY C 1 1
6 9814 1 1 5 GLY CA C -9.744 7.883 -6.985 1.00 . A A . 6 GLY CA 1 1
6 9815 1 1 5 GLY H H -9.133 7.736 -9.031 1.00 . A A . 6 GLY H 1 1
6 9816 1 1 5 GLY HA2 H -9.797 6.795 -7.023 1.00 . A A . 6 GLY HA2 1 1
6 9817 1 1 5 GLY HA3 H -9.110 8.170 -6.147 1.00 . A A . 6 GLY HA3 1 1
6 9818 1 1 5 GLY N N -9.160 8.373 -8.242 1.00 . A A . 6 GLY N 1 1
6 9819 1 1 5 GLY O O -11.445 8.828 -5.587 1.00 . A A . 6 GLY O 1 1
6 9820 1 1 6 ASN C C -14.192 8.343 -6.477 1.00 . A A . 7 ASN C 1 1
6 9821 1 1 6 ASN CA C -13.393 8.958 -7.652 1.00 . A A . 7 ASN CA 1 1
6 9822 1 1 6 ASN CB C -14.090 8.721 -9.006 1.00 . A A . 7 ASN CB 1 1
6 9823 1 1 6 ASN CG C -15.489 9.323 -9.069 1.00 . A A . 7 ASN CG 1 1
6 9824 1 1 6 ASN H H -11.695 8.108 -8.629 1.00 . A A . 7 ASN H 1 1
6 9825 1 1 6 ASN HA H -13.335 10.036 -7.485 1.00 . A A . 7 ASN HA 1 1
6 9826 1 1 6 ASN HB2 H -13.503 9.161 -9.811 1.00 . A A . 7 ASN HB2 1 1
6 9827 1 1 6 ASN HB3 H -14.161 7.647 -9.184 1.00 . A A . 7 ASN HB3 1 1
6 9828 1 1 6 ASN HD21 H -16.088 8.006 -10.482 1.00 . A A . 7 ASN HD21 1 1
6 9829 1 1 6 ASN HD22 H -17.279 9.185 -9.949 1.00 . A A . 7 ASN HD22 1 1
6 9830 1 1 6 ASN N N -12.016 8.450 -7.736 1.00 . A A . 7 ASN N 1 1
6 9831 1 1 6 ASN ND2 N -16.353 8.788 -9.903 1.00 . A A . 7 ASN ND2 1 1
6 9832 1 1 6 ASN O O -14.265 7.119 -6.333 1.00 . A A . 7 ASN O 1 1
6 9833 1 1 6 ASN OD1 O -15.826 10.272 -8.375 1.00 . A A . 7 ASN OD1 1 1
6 9834 1 1 7 GLY C C -15.999 10.020 -3.627 1.00 . A A . 8 GLY C 1 1
6 9835 1 1 7 GLY CA C -15.577 8.813 -4.469 1.00 . A A . 8 GLY CA 1 1
6 9836 1 1 7 GLY H H -14.685 10.186 -5.838 1.00 . A A . 8 GLY H 1 1
6 9837 1 1 7 GLY HA2 H -16.477 8.292 -4.795 1.00 . A A . 8 GLY HA2 1 1
6 9838 1 1 7 GLY HA3 H -14.992 8.136 -3.847 1.00 . A A . 8 GLY HA3 1 1
6 9839 1 1 7 GLY N N -14.792 9.200 -5.648 1.00 . A A . 8 GLY N 1 1
6 9840 1 1 7 GLY O O -15.722 10.073 -2.431 1.00 . A A . 8 GLY O 1 1
6 9841 1 1 8 ASP C C -18.077 12.106 -2.458 1.00 . A A . 9 ASP C 1 1
6 9842 1 1 8 ASP CA C -17.056 12.277 -3.609 1.00 . A A . 9 ASP CA 1 1
6 9843 1 1 8 ASP CB C -17.614 13.200 -4.704 1.00 . A A . 9 ASP CB 1 1
6 9844 1 1 8 ASP CG C -17.910 14.622 -4.193 1.00 . A A . 9 ASP CG 1 1
6 9845 1 1 8 ASP H H -16.802 10.921 -5.245 1.00 . A A . 9 ASP H 1 1
6 9846 1 1 8 ASP HA H -16.172 12.755 -3.185 1.00 . A A . 9 ASP HA 1 1
6 9847 1 1 8 ASP HB2 H -16.885 13.268 -5.515 1.00 . A A . 9 ASP HB2 1 1
6 9848 1 1 8 ASP HB3 H -18.523 12.754 -5.113 1.00 . A A . 9 ASP HB3 1 1
6 9849 1 1 8 ASP N N -16.627 11.021 -4.253 1.00 . A A . 9 ASP N 1 1
6 9850 1 1 8 ASP O O -18.205 12.990 -1.607 1.00 . A A . 9 ASP O 1 1
6 9851 1 1 8 ASP OD1 O -16.949 15.361 -3.866 1.00 . A A . 9 ASP OD1 1 1
6 9852 1 1 8 ASP OD2 O -19.100 15.019 -4.156 1.00 . A A . 9 ASP OD2 1 1
6 9853 1 1 9 ALA C C -19.246 10.693 0.049 1.00 . A A . 10 ALA C 1 1
6 9854 1 1 9 ALA CA C -19.805 10.668 -1.392 1.00 . A A . 10 ALA CA 1 1
6 9855 1 1 9 ALA CB C -20.421 9.303 -1.729 1.00 . A A . 10 ALA CB 1 1
6 9856 1 1 9 ALA H H -18.639 10.295 -3.135 1.00 . A A . 10 ALA H 1 1
6 9857 1 1 9 ALA HA H -20.595 11.417 -1.460 1.00 . A A . 10 ALA HA 1 1
6 9858 1 1 9 ALA HB1 H -19.655 8.526 -1.698 1.00 . A A . 10 ALA HB1 1 1
6 9859 1 1 9 ALA HB2 H -21.201 9.063 -1.004 1.00 . A A . 10 ALA HB2 1 1
6 9860 1 1 9 ALA HB3 H -20.866 9.332 -2.725 1.00 . A A . 10 ALA HB3 1 1
6 9861 1 1 9 ALA N N -18.800 10.980 -2.411 1.00 . A A . 10 ALA N 1 1
6 9862 1 1 9 ALA O O -18.260 10.016 0.365 1.00 . A A . 10 ALA O 1 1
6 9863 1 1 10 LEU C C -20.052 10.347 3.126 1.00 . A A . 11 LEU C 1 1
6 9864 1 1 10 LEU CA C -19.552 11.579 2.354 1.00 . A A . 11 LEU CA 1 1
6 9865 1 1 10 LEU CB C -20.102 12.920 2.891 1.00 . A A . 11 LEU CB 1 1
6 9866 1 1 10 LEU CD1 C -19.905 14.849 4.480 1.00 . A A . 11 LEU CD1 1 1
6 9867 1 1 10 LEU CD2 C -19.814 12.582 5.438 1.00 . A A . 11 LEU CD2 1 1
6 9868 1 1 10 LEU CG C -19.455 13.415 4.203 1.00 . A A . 11 LEU CG 1 1
6 9869 1 1 10 LEU H H -20.714 11.948 0.622 1.00 . A A . 11 LEU H 1 1
6 9870 1 1 10 LEU HA H -18.463 11.618 2.432 1.00 . A A . 11 LEU HA 1 1
6 9871 1 1 10 LEU HB2 H -19.906 13.679 2.132 1.00 . A A . 11 LEU HB2 1 1
6 9872 1 1 10 LEU HB3 H -21.184 12.855 3.016 1.00 . A A . 11 LEU HB3 1 1
6 9873 1 1 10 LEU HD11 H -19.417 15.224 5.380 1.00 . A A . 11 LEU HD11 1 1
6 9874 1 1 10 LEU HD12 H -19.626 15.492 3.644 1.00 . A A . 11 LEU HD12 1 1
6 9875 1 1 10 LEU HD13 H -20.987 14.883 4.614 1.00 . A A . 11 LEU HD13 1 1
6 9876 1 1 10 LEU HD21 H -20.897 12.509 5.538 1.00 . A A . 11 LEU HD21 1 1
6 9877 1 1 10 LEU HD22 H -19.391 11.585 5.363 1.00 . A A . 11 LEU HD22 1 1
6 9878 1 1 10 LEU HD23 H -19.402 13.049 6.334 1.00 . A A . 11 LEU HD23 1 1
6 9879 1 1 10 LEU HG H -18.371 13.415 4.086 1.00 . A A . 11 LEU HG 1 1
6 9880 1 1 10 LEU N N -19.900 11.448 0.938 1.00 . A A . 11 LEU N 1 1
6 9881 1 1 10 LEU O O -21.232 10.224 3.456 1.00 . A A . 11 LEU O 1 1
6 9882 1 1 11 ASP C C -18.365 7.982 5.294 1.00 . A A . 12 ASP C 1 1
6 9883 1 1 11 ASP CA C -19.351 8.160 4.114 1.00 . A A . 12 ASP CA 1 1
6 9884 1 1 11 ASP CB C -19.309 7.004 3.098 1.00 . A A . 12 ASP CB 1 1
6 9885 1 1 11 ASP CG C -19.856 5.677 3.658 1.00 . A A . 12 ASP CG 1 1
6 9886 1 1 11 ASP H H -18.203 9.609 3.029 1.00 . A A . 12 ASP H 1 1
6 9887 1 1 11 ASP HA H -20.350 8.184 4.553 1.00 . A A . 12 ASP HA 1 1
6 9888 1 1 11 ASP HB2 H -19.909 7.278 2.227 1.00 . A A . 12 ASP HB2 1 1
6 9889 1 1 11 ASP HB3 H -18.278 6.872 2.764 1.00 . A A . 12 ASP HB3 1 1
6 9890 1 1 11 ASP N N -19.126 9.429 3.397 1.00 . A A . 12 ASP N 1 1
6 9891 1 1 11 ASP O O -17.998 6.868 5.678 1.00 . A A . 12 ASP O 1 1
6 9892 1 1 11 ASP OD1 O -20.932 5.679 4.305 1.00 . A A . 12 ASP OD1 1 1
6 9893 1 1 11 ASP OD2 O -19.245 4.612 3.395 1.00 . A A . 12 ASP OD2 1 1
6 9894 1 1 12 LEU C C -17.530 8.454 8.241 1.00 . A A . 13 LEU C 1 1
6 9895 1 1 12 LEU CA C -16.978 9.182 6.992 1.00 . A A . 13 LEU CA 1 1
6 9896 1 1 12 LEU CB C -16.721 10.666 7.342 1.00 . A A . 13 LEU CB 1 1
6 9897 1 1 12 LEU CD1 C -15.972 12.987 6.709 1.00 . A A . 13 LEU CD1 1 1
6 9898 1 1 12 LEU CD2 C -14.858 11.057 5.646 1.00 . A A . 13 LEU CD2 1 1
6 9899 1 1 12 LEU CG C -16.183 11.559 6.206 1.00 . A A . 13 LEU CG 1 1
6 9900 1 1 12 LEU H H -18.262 9.975 5.488 1.00 . A A . 13 LEU H 1 1
6 9901 1 1 12 LEU HA H -16.042 8.714 6.692 1.00 . A A . 13 LEU HA 1 1
6 9902 1 1 12 LEU HB2 H -17.660 11.103 7.690 1.00 . A A . 13 LEU HB2 1 1
6 9903 1 1 12 LEU HB3 H -16.014 10.703 8.172 1.00 . A A . 13 LEU HB3 1 1
6 9904 1 1 12 LEU HD11 H -16.912 13.383 7.097 1.00 . A A . 13 LEU HD11 1 1
6 9905 1 1 12 LEU HD12 H -15.223 12.998 7.503 1.00 . A A . 13 LEU HD12 1 1
6 9906 1 1 12 LEU HD13 H -15.638 13.622 5.889 1.00 . A A . 13 LEU HD13 1 1
6 9907 1 1 12 LEU HD21 H -14.518 11.732 4.861 1.00 . A A . 13 LEU HD21 1 1
6 9908 1 1 12 LEU HD22 H -14.109 11.009 6.437 1.00 . A A . 13 LEU HD22 1 1
6 9909 1 1 12 LEU HD23 H -14.994 10.069 5.209 1.00 . A A . 13 LEU HD23 1 1
6 9910 1 1 12 LEU HG H -16.910 11.590 5.395 1.00 . A A . 13 LEU HG 1 1
6 9911 1 1 12 LEU N N -17.912 9.108 5.861 1.00 . A A . 13 LEU N 1 1
6 9912 1 1 12 LEU O O -18.732 8.566 8.521 1.00 . A A . 13 LEU O 1 1
6 9913 1 1 13 PRO C C -17.431 8.153 11.341 1.00 . A A . 14 PRO C 1 1
6 9914 1 1 13 PRO CA C -17.134 7.097 10.261 1.00 . A A . 14 PRO CA 1 1
6 9915 1 1 13 PRO CB C -15.985 6.165 10.663 1.00 . A A . 14 PRO CB 1 1
6 9916 1 1 13 PRO CD C -15.263 7.539 8.830 1.00 . A A . 14 PRO CD 1 1
6 9917 1 1 13 PRO CG C -14.755 6.880 10.114 1.00 . A A . 14 PRO CG 1 1
6 9918 1 1 13 PRO HA H -18.034 6.507 10.081 1.00 . A A . 14 PRO HA 1 1
6 9919 1 1 13 PRO HB2 H -15.918 6.022 11.742 1.00 . A A . 14 PRO HB2 1 1
6 9920 1 1 13 PRO HB3 H -16.101 5.203 10.159 1.00 . A A . 14 PRO HB3 1 1
6 9921 1 1 13 PRO HD2 H -14.743 8.483 8.661 1.00 . A A . 14 PRO HD2 1 1
6 9922 1 1 13 PRO HD3 H -15.106 6.866 7.986 1.00 . A A . 14 PRO HD3 1 1
6 9923 1 1 13 PRO HG2 H -14.445 7.643 10.824 1.00 . A A . 14 PRO HG2 1 1
6 9924 1 1 13 PRO HG3 H -13.932 6.194 9.923 1.00 . A A . 14 PRO HG3 1 1
6 9925 1 1 13 PRO N N -16.693 7.744 9.026 1.00 . A A . 14 PRO N 1 1
6 9926 1 1 13 PRO O O -16.901 9.268 11.302 1.00 . A A . 14 PRO O 1 1
6 9927 1 1 14 VAL C C -18.664 7.917 14.754 1.00 . A A . 15 VAL C 1 1
6 9928 1 1 14 VAL CA C -18.667 8.688 13.432 1.00 . A A . 15 VAL CA 1 1
6 9929 1 1 14 VAL CB C -20.053 9.329 13.181 1.00 . A A . 15 VAL CB 1 1
6 9930 1 1 14 VAL CG1 C -20.421 10.311 14.303 1.00 . A A . 15 VAL CG1 1 1
6 9931 1 1 14 VAL CG2 C -20.109 10.113 11.861 1.00 . A A . 15 VAL CG2 1 1
6 9932 1 1 14 VAL H H -18.669 6.873 12.301 1.00 . A A . 15 VAL H 1 1
6 9933 1 1 14 VAL HA H -17.945 9.501 13.518 1.00 . A A . 15 VAL HA 1 1
6 9934 1 1 14 VAL HB H -20.811 8.547 13.140 1.00 . A A . 15 VAL HB 1 1
6 9935 1 1 14 VAL HG11 H -19.665 11.093 14.383 1.00 . A A . 15 VAL HG11 1 1
6 9936 1 1 14 VAL HG12 H -21.388 10.770 14.091 1.00 . A A . 15 VAL HG12 1 1
6 9937 1 1 14 VAL HG13 H -20.502 9.789 15.257 1.00 . A A . 15 VAL HG13 1 1
6 9938 1 1 14 VAL HG21 H -19.326 10.873 11.844 1.00 . A A . 15 VAL HG21 1 1
6 9939 1 1 14 VAL HG22 H -19.973 9.438 11.017 1.00 . A A . 15 VAL HG22 1 1
6 9940 1 1 14 VAL HG23 H -21.080 10.594 11.754 1.00 . A A . 15 VAL HG23 1 1
6 9941 1 1 14 VAL N N -18.269 7.801 12.322 1.00 . A A . 15 VAL N 1 1
6 9942 1 1 14 VAL O O -19.447 6.984 14.947 1.00 . A A . 15 VAL O 1 1
6 9943 1 1 15 GLY C C -16.753 6.487 17.089 1.00 . A A . 16 GLY C 1 1
6 9944 1 1 15 GLY CA C -17.639 7.738 17.007 1.00 . A A . 16 GLY CA 1 1
6 9945 1 1 15 GLY H H -17.160 9.082 15.420 1.00 . A A . 16 GLY H 1 1
6 9946 1 1 15 GLY HA2 H -17.210 8.496 17.663 1.00 . A A . 16 GLY HA2 1 1
6 9947 1 1 15 GLY HA3 H -18.624 7.486 17.402 1.00 . A A . 16 GLY HA3 1 1
6 9948 1 1 15 GLY N N -17.781 8.318 15.668 1.00 . A A . 16 GLY N 1 1
6 9949 1 1 15 GLY O O -16.323 5.914 16.082 1.00 . A A . 16 GLY O 1 1
6 9950 1 1 16 LYS C C -16.086 3.598 18.032 1.00 . A A . 17 LYS C 1 1
6 9951 1 1 16 LYS CA C -15.646 4.910 18.691 1.00 . A A . 17 LYS CA 1 1
6 9952 1 1 16 LYS CB C -15.637 4.807 20.232 1.00 . A A . 17 LYS CB 1 1
6 9953 1 1 16 LYS CD C -13.328 3.727 20.515 1.00 . A A . 17 LYS CD 1 1
6 9954 1 1 16 LYS CE C -12.531 2.574 21.134 1.00 . A A . 17 LYS CE 1 1
6 9955 1 1 16 LYS CG C -14.826 3.650 20.838 1.00 . A A . 17 LYS CG 1 1
6 9956 1 1 16 LYS H H -16.892 6.599 19.090 1.00 . A A . 17 LYS H 1 1
6 9957 1 1 16 LYS HA H -14.634 5.108 18.341 1.00 . A A . 17 LYS HA 1 1
6 9958 1 1 16 LYS HB2 H -15.250 5.744 20.640 1.00 . A A . 17 LYS HB2 1 1
6 9959 1 1 16 LYS HB3 H -16.667 4.702 20.580 1.00 . A A . 17 LYS HB3 1 1
6 9960 1 1 16 LYS HD2 H -13.198 3.670 19.435 1.00 . A A . 17 LYS HD2 1 1
6 9961 1 1 16 LYS HD3 H -12.926 4.678 20.869 1.00 . A A . 17 LYS HD3 1 1
6 9962 1 1 16 LYS HE2 H -12.989 1.628 20.832 1.00 . A A . 17 LYS HE2 1 1
6 9963 1 1 16 LYS HE3 H -11.521 2.618 20.717 1.00 . A A . 17 LYS HE3 1 1
6 9964 1 1 16 LYS HG2 H -14.953 3.691 21.919 1.00 . A A . 17 LYS HG2 1 1
6 9965 1 1 16 LYS HG3 H -15.224 2.698 20.485 1.00 . A A . 17 LYS HG3 1 1
6 9966 1 1 16 LYS HZ1 H -13.342 2.751 23.055 1.00 . A A . 17 LYS HZ1 1 1
6 9967 1 1 16 LYS HZ2 H -11.990 1.831 22.991 1.00 . A A . 17 LYS HZ2 1 1
6 9968 1 1 16 LYS HZ3 H -11.846 3.439 22.895 1.00 . A A . 17 LYS HZ3 1 1
6 9969 1 1 16 LYS N N -16.491 6.062 18.331 1.00 . A A . 17 LYS N 1 1
6 9970 1 1 16 LYS NZ N -12.438 2.655 22.616 1.00 . A A . 17 LYS NZ 1 1
6 9971 1 1 16 LYS O O -15.243 2.848 17.543 1.00 . A A . 17 LYS O 1 1
6 9972 1 1 17 ASP C C -17.659 2.005 15.896 1.00 . A A . 18 ASP C 1 1
6 9973 1 1 17 ASP CA C -17.955 2.112 17.401 1.00 . A A . 18 ASP CA 1 1
6 9974 1 1 17 ASP CB C -19.470 2.061 17.652 1.00 . A A . 18 ASP CB 1 1
6 9975 1 1 17 ASP CG C -19.801 1.903 19.144 1.00 . A A . 18 ASP CG 1 1
6 9976 1 1 17 ASP H H -18.018 3.999 18.419 1.00 . A A . 18 ASP H 1 1
6 9977 1 1 17 ASP HA H -17.505 1.243 17.883 1.00 . A A . 18 ASP HA 1 1
6 9978 1 1 17 ASP HB2 H -19.935 2.967 17.257 1.00 . A A . 18 ASP HB2 1 1
6 9979 1 1 17 ASP HB3 H -19.888 1.212 17.107 1.00 . A A . 18 ASP HB3 1 1
6 9980 1 1 17 ASP N N -17.391 3.330 17.997 1.00 . A A . 18 ASP N 1 1
6 9981 1 1 17 ASP O O -17.164 0.971 15.441 1.00 . A A . 18 ASP O 1 1
6 9982 1 1 17 ASP OD1 O -19.709 0.766 19.668 1.00 . A A . 18 ASP OD1 1 1
6 9983 1 1 17 ASP OD2 O -20.156 2.915 19.795 1.00 . A A . 18 ASP OD2 1 1
6 9984 1 1 18 ALA C C -16.149 2.921 13.378 1.00 . A A . 19 ALA C 1 1
6 9985 1 1 18 ALA CA C -17.643 3.096 13.687 1.00 . A A . 19 ALA CA 1 1
6 9986 1 1 18 ALA CB C -18.168 4.406 13.092 1.00 . A A . 19 ALA CB 1 1
6 9987 1 1 18 ALA H H -18.287 3.904 15.558 1.00 . A A . 19 ALA H 1 1
6 9988 1 1 18 ALA HA H -18.178 2.268 13.218 1.00 . A A . 19 ALA HA 1 1
6 9989 1 1 18 ALA HB1 H -17.640 5.250 13.536 1.00 . A A . 19 ALA HB1 1 1
6 9990 1 1 18 ALA HB2 H -17.994 4.403 12.014 1.00 . A A . 19 ALA HB2 1 1
6 9991 1 1 18 ALA HB3 H -19.238 4.499 13.282 1.00 . A A . 19 ALA HB3 1 1
6 9992 1 1 18 ALA N N -17.910 3.072 15.126 1.00 . A A . 19 ALA N 1 1
6 9993 1 1 18 ALA O O -15.791 2.138 12.496 1.00 . A A . 19 ALA O 1 1
6 9994 1 1 19 VAL C C -13.337 2.083 14.262 1.00 . A A . 20 VAL C 1 1
6 9995 1 1 19 VAL CA C -13.816 3.502 13.938 1.00 . A A . 20 VAL CA 1 1
6 9996 1 1 19 VAL CB C -13.062 4.569 14.753 1.00 . A A . 20 VAL CB 1 1
6 9997 1 1 19 VAL CG1 C -11.543 4.352 14.715 1.00 . A A . 20 VAL CG1 1 1
6 9998 1 1 19 VAL CG2 C -13.346 5.964 14.177 1.00 . A A . 20 VAL CG2 1 1
6 9999 1 1 19 VAL H H -15.631 4.239 14.834 1.00 . A A . 20 VAL H 1 1
6 10000 1 1 19 VAL HA H -13.585 3.671 12.886 1.00 . A A . 20 VAL HA 1 1
6 10001 1 1 19 VAL HB H -13.394 4.538 15.791 1.00 . A A . 20 VAL HB 1 1
6 10002 1 1 19 VAL HG11 H -11.216 4.201 13.686 1.00 . A A . 20 VAL HG11 1 1
6 10003 1 1 19 VAL HG12 H -11.023 5.213 15.131 1.00 . A A . 20 VAL HG12 1 1
6 10004 1 1 19 VAL HG13 H -11.278 3.477 15.308 1.00 . A A . 20 VAL HG13 1 1
6 10005 1 1 19 VAL HG21 H -12.826 6.721 14.763 1.00 . A A . 20 VAL HG21 1 1
6 10006 1 1 19 VAL HG22 H -13.010 6.020 13.141 1.00 . A A . 20 VAL HG22 1 1
6 10007 1 1 19 VAL HG23 H -14.414 6.179 14.215 1.00 . A A . 20 VAL HG23 1 1
6 10008 1 1 19 VAL N N -15.273 3.618 14.115 1.00 . A A . 20 VAL N 1 1
6 10009 1 1 19 VAL O O -12.554 1.527 13.493 1.00 . A A . 20 VAL O 1 1
6 10010 1 1 20 ASN C C -13.905 -0.883 14.529 1.00 . A A . 21 ASN C 1 1
6 10011 1 1 20 ASN CA C -13.453 0.071 15.648 1.00 . A A . 21 ASN CA 1 1
6 10012 1 1 20 ASN CB C -14.047 -0.313 17.012 1.00 . A A . 21 ASN CB 1 1
6 10013 1 1 20 ASN CG C -13.926 -1.804 17.287 1.00 . A A . 21 ASN CG 1 1
6 10014 1 1 20 ASN H H -14.494 1.915 15.944 1.00 . A A . 21 ASN H 1 1
6 10015 1 1 20 ASN HA H -12.365 -0.002 15.713 1.00 . A A . 21 ASN HA 1 1
6 10016 1 1 20 ASN HB2 H -13.533 0.232 17.803 1.00 . A A . 21 ASN HB2 1 1
6 10017 1 1 20 ASN HB3 H -15.099 -0.029 17.039 1.00 . A A . 21 ASN HB3 1 1
6 10018 1 1 20 ASN HD21 H -15.923 -1.981 17.433 1.00 . A A . 21 ASN HD21 1 1
6 10019 1 1 20 ASN HD22 H -14.991 -3.458 17.660 1.00 . A A . 21 ASN HD22 1 1
6 10020 1 1 20 ASN N N -13.824 1.451 15.339 1.00 . A A . 21 ASN N 1 1
6 10021 1 1 20 ASN ND2 N -15.041 -2.468 17.475 1.00 . A A . 21 ASN ND2 1 1
6 10022 1 1 20 ASN O O -13.086 -1.661 14.045 1.00 . A A . 21 ASN O 1 1
6 10023 1 1 20 ASN OD1 O -12.850 -2.388 17.298 1.00 . A A . 21 ASN OD1 1 1
6 10024 1 1 21 SER C C -14.801 -1.457 11.684 1.00 . A A . 22 SER C 1 1
6 10025 1 1 21 SER CA C -15.644 -1.638 12.951 1.00 . A A . 22 SER CA 1 1
6 10026 1 1 21 SER CB C -17.115 -1.341 12.644 1.00 . A A . 22 SER CB 1 1
6 10027 1 1 21 SER H H -15.796 -0.124 14.469 1.00 . A A . 22 SER H 1 1
6 10028 1 1 21 SER HA H -15.568 -2.684 13.247 1.00 . A A . 22 SER HA 1 1
6 10029 1 1 21 SER HB2 H -17.244 -0.274 12.453 1.00 . A A . 22 SER HB2 1 1
6 10030 1 1 21 SER HB3 H -17.413 -1.896 11.752 1.00 . A A . 22 SER HB3 1 1
6 10031 1 1 21 SER HG H -18.861 -1.531 13.516 1.00 . A A . 22 SER HG 1 1
6 10032 1 1 21 SER N N -15.155 -0.796 14.057 1.00 . A A . 22 SER N 1 1
6 10033 1 1 21 SER O O -14.406 -2.441 11.058 1.00 . A A . 22 SER O 1 1
6 10034 1 1 21 SER OG O -17.932 -1.742 13.733 1.00 . A A . 22 SER OG 1 1
6 10035 1 1 22 LEU C C -12.226 -0.529 10.294 1.00 . A A . 23 LEU C 1 1
6 10036 1 1 22 LEU CA C -13.616 0.124 10.188 1.00 . A A . 23 LEU CA 1 1
6 10037 1 1 22 LEU CB C -13.552 1.660 10.086 1.00 . A A . 23 LEU CB 1 1
6 10038 1 1 22 LEU CD1 C -13.472 1.834 7.547 1.00 . A A . 23 LEU CD1 1 1
6 10039 1 1 22 LEU CD2 C -12.804 3.747 8.955 1.00 . A A . 23 LEU CD2 1 1
6 10040 1 1 22 LEU CG C -12.803 2.222 8.867 1.00 . A A . 23 LEU CG 1 1
6 10041 1 1 22 LEU H H -14.805 0.556 11.906 1.00 . A A . 23 LEU H 1 1
6 10042 1 1 22 LEU HA H -14.087 -0.280 9.291 1.00 . A A . 23 LEU HA 1 1
6 10043 1 1 22 LEU HB2 H -14.572 2.045 10.064 1.00 . A A . 23 LEU HB2 1 1
6 10044 1 1 22 LEU HB3 H -13.071 2.046 10.985 1.00 . A A . 23 LEU HB3 1 1
6 10045 1 1 22 LEU HD11 H -14.516 2.153 7.550 1.00 . A A . 23 LEU HD11 1 1
6 10046 1 1 22 LEU HD12 H -12.955 2.312 6.716 1.00 . A A . 23 LEU HD12 1 1
6 10047 1 1 22 LEU HD13 H -13.427 0.757 7.407 1.00 . A A . 23 LEU HD13 1 1
6 10048 1 1 22 LEU HD21 H -13.831 4.114 8.938 1.00 . A A . 23 LEU HD21 1 1
6 10049 1 1 22 LEU HD22 H -12.326 4.063 9.882 1.00 . A A . 23 LEU HD22 1 1
6 10050 1 1 22 LEU HD23 H -12.254 4.169 8.114 1.00 . A A . 23 LEU HD23 1 1
6 10051 1 1 22 LEU HG H -11.774 1.869 8.871 1.00 . A A . 23 LEU HG 1 1
6 10052 1 1 22 LEU N N -14.464 -0.209 11.334 1.00 . A A . 23 LEU N 1 1
6 10053 1 1 22 LEU O O -11.751 -1.094 9.307 1.00 . A A . 23 LEU O 1 1
6 10054 1 1 23 ILE C C -10.441 -2.685 11.641 1.00 . A A . 24 ILE C 1 1
6 10055 1 1 23 ILE CA C -10.306 -1.154 11.736 1.00 . A A . 24 ILE CA 1 1
6 10056 1 1 23 ILE CB C -9.732 -0.723 13.111 1.00 . A A . 24 ILE CB 1 1
6 10057 1 1 23 ILE CD1 C -9.181 1.333 14.551 1.00 . A A . 24 ILE CD1 1 1
6 10058 1 1 23 ILE CG1 C -9.366 0.780 13.129 1.00 . A A . 24 ILE CG1 1 1
6 10059 1 1 23 ILE CG2 C -8.477 -1.544 13.468 1.00 . A A . 24 ILE CG2 1 1
6 10060 1 1 23 ILE H H -12.062 -0.026 12.248 1.00 . A A . 24 ILE H 1 1
6 10061 1 1 23 ILE HA H -9.601 -0.844 10.965 1.00 . A A . 24 ILE HA 1 1
6 10062 1 1 23 ILE HB H -10.490 -0.909 13.872 1.00 . A A . 24 ILE HB 1 1
6 10063 1 1 23 ILE HD11 H -10.047 1.079 15.165 1.00 . A A . 24 ILE HD11 1 1
6 10064 1 1 23 ILE HD12 H -8.278 0.932 15.007 1.00 . A A . 24 ILE HD12 1 1
6 10065 1 1 23 ILE HD13 H -9.095 2.417 14.510 1.00 . A A . 24 ILE HD13 1 1
6 10066 1 1 23 ILE HG12 H -8.450 0.945 12.558 1.00 . A A . 24 ILE HG12 1 1
6 10067 1 1 23 ILE HG13 H -10.152 1.360 12.648 1.00 . A A . 24 ILE HG13 1 1
6 10068 1 1 23 ILE HG21 H -7.735 -1.442 12.676 1.00 . A A . 24 ILE HG21 1 1
6 10069 1 1 23 ILE HG22 H -8.048 -1.206 14.411 1.00 . A A . 24 ILE HG22 1 1
6 10070 1 1 23 ILE HG23 H -8.726 -2.598 13.587 1.00 . A A . 24 ILE HG23 1 1
6 10071 1 1 23 ILE N N -11.601 -0.502 11.478 1.00 . A A . 24 ILE N 1 1
6 10072 1 1 23 ILE O O -9.646 -3.320 10.947 1.00 . A A . 24 ILE O 1 1
6 10073 1 1 24 ARG C C -11.908 -5.303 10.885 1.00 . A A . 25 ARG C 1 1
6 10074 1 1 24 ARG CA C -11.689 -4.746 12.297 1.00 . A A . 25 ARG CA 1 1
6 10075 1 1 24 ARG CB C -12.900 -5.097 13.185 1.00 . A A . 25 ARG CB 1 1
6 10076 1 1 24 ARG CD C -11.850 -5.783 15.472 1.00 . A A . 25 ARG CD 1 1
6 10077 1 1 24 ARG CG C -12.761 -4.824 14.694 1.00 . A A . 25 ARG CG 1 1
6 10078 1 1 24 ARG CZ C -9.714 -4.524 15.862 1.00 . A A . 25 ARG CZ 1 1
6 10079 1 1 24 ARG H H -12.070 -2.695 12.842 1.00 . A A . 25 ARG H 1 1
6 10080 1 1 24 ARG HA H -10.807 -5.253 12.684 1.00 . A A . 25 ARG HA 1 1
6 10081 1 1 24 ARG HB2 H -13.761 -4.529 12.829 1.00 . A A . 25 ARG HB2 1 1
6 10082 1 1 24 ARG HB3 H -13.138 -6.154 13.058 1.00 . A A . 25 ARG HB3 1 1
6 10083 1 1 24 ARG HD2 H -12.098 -5.709 16.533 1.00 . A A . 25 ARG HD2 1 1
6 10084 1 1 24 ARG HD3 H -12.062 -6.807 15.160 1.00 . A A . 25 ARG HD3 1 1
6 10085 1 1 24 ARG HE H -9.879 -6.179 14.782 1.00 . A A . 25 ARG HE 1 1
6 10086 1 1 24 ARG HG2 H -12.416 -3.812 14.859 1.00 . A A . 25 ARG HG2 1 1
6 10087 1 1 24 ARG HG3 H -13.760 -4.907 15.123 1.00 . A A . 25 ARG HG3 1 1
6 10088 1 1 24 ARG HH11 H -11.259 -3.526 16.693 1.00 . A A . 25 ARG HH11 1 1
6 10089 1 1 24 ARG HH12 H -9.683 -2.867 16.999 1.00 . A A . 25 ARG HH12 1 1
6 10090 1 1 24 ARG HH21 H -7.948 -5.213 15.199 1.00 . A A . 25 ARG HH21 1 1
6 10091 1 1 24 ARG HH22 H -7.878 -3.775 16.170 1.00 . A A . 25 ARG HH22 1 1
6 10092 1 1 24 ARG N N -11.445 -3.287 12.301 1.00 . A A . 25 ARG N 1 1
6 10093 1 1 24 ARG NE N -10.411 -5.498 15.300 1.00 . A A . 25 ARG NE 1 1
6 10094 1 1 24 ARG NH1 N -10.254 -3.573 16.573 1.00 . A A . 25 ARG NH1 1 1
6 10095 1 1 24 ARG NH2 N -8.420 -4.489 15.717 1.00 . A A . 25 ARG NH2 1 1
6 10096 1 1 24 ARG O O -11.350 -6.345 10.541 1.00 . A A . 25 ARG O 1 1
6 10097 1 1 25 GLU C C -11.857 -4.770 7.682 1.00 . A A . 26 GLU C 1 1
6 10098 1 1 25 GLU CA C -13.009 -5.016 8.679 1.00 . A A . 26 GLU CA 1 1
6 10099 1 1 25 GLU CB C -14.274 -4.285 8.195 1.00 . A A . 26 GLU CB 1 1
6 10100 1 1 25 GLU CD C -16.800 -4.094 8.329 1.00 . A A . 26 GLU CD 1 1
6 10101 1 1 25 GLU CG C -15.545 -4.793 8.891 1.00 . A A . 26 GLU CG 1 1
6 10102 1 1 25 GLU H H -13.142 -3.776 10.427 1.00 . A A . 26 GLU H 1 1
6 10103 1 1 25 GLU HA H -13.210 -6.089 8.658 1.00 . A A . 26 GLU HA 1 1
6 10104 1 1 25 GLU HB2 H -14.165 -3.212 8.361 1.00 . A A . 26 GLU HB2 1 1
6 10105 1 1 25 GLU HB3 H -14.392 -4.451 7.124 1.00 . A A . 26 GLU HB3 1 1
6 10106 1 1 25 GLU HG2 H -15.625 -5.872 8.734 1.00 . A A . 26 GLU HG2 1 1
6 10107 1 1 25 GLU HG3 H -15.474 -4.626 9.968 1.00 . A A . 26 GLU HG3 1 1
6 10108 1 1 25 GLU N N -12.702 -4.616 10.064 1.00 . A A . 26 GLU N 1 1
6 10109 1 1 25 GLU O O -11.886 -5.312 6.574 1.00 . A A . 26 GLU O 1 1
6 10110 1 1 25 GLU OE1 O -17.363 -4.580 7.316 1.00 . A A . 26 GLU OE1 1 1
6 10111 1 1 25 GLU OE2 O -17.244 -3.068 8.897 1.00 . A A . 26 GLU OE2 1 1
6 10112 1 1 26 ASN C C -8.347 -3.774 7.896 1.00 . A A . 27 ASN C 1 1
6 10113 1 1 26 ASN CA C -9.709 -3.605 7.188 1.00 . A A . 27 ASN CA 1 1
6 10114 1 1 26 ASN CB C -9.921 -2.181 6.648 1.00 . A A . 27 ASN CB 1 1
6 10115 1 1 26 ASN CG C -11.196 -2.017 5.846 1.00 . A A . 27 ASN CG 1 1
6 10116 1 1 26 ASN H H -10.896 -3.539 8.964 1.00 . A A . 27 ASN H 1 1
6 10117 1 1 26 ASN HA H -9.684 -4.283 6.334 1.00 . A A . 27 ASN HA 1 1
6 10118 1 1 26 ASN HB2 H -9.928 -1.491 7.485 1.00 . A A . 27 ASN HB2 1 1
6 10119 1 1 26 ASN HB3 H -9.090 -1.913 6.001 1.00 . A A . 27 ASN HB3 1 1
6 10120 1 1 26 ASN HD21 H -12.184 -1.366 7.469 1.00 . A A . 27 ASN HD21 1 1
6 10121 1 1 26 ASN HD22 H -13.115 -1.455 5.963 1.00 . A A . 27 ASN HD22 1 1
6 10122 1 1 26 ASN N N -10.847 -3.968 8.047 1.00 . A A . 27 ASN N 1 1
6 10123 1 1 26 ASN ND2 N -12.258 -1.571 6.477 1.00 . A A . 27 ASN ND2 1 1
6 10124 1 1 26 ASN O O -7.437 -2.955 7.737 1.00 . A A . 27 ASN O 1 1
6 10125 1 1 26 ASN OD1 O -11.251 -2.280 4.652 1.00 . A A . 27 ASN OD1 1 1
6 10126 1 1 27 SER C C -5.691 -5.269 8.618 1.00 . A A . 28 SER C 1 1
6 10127 1 1 27 SER CA C -6.983 -5.172 9.453 1.00 . A A . 28 SER CA 1 1
6 10128 1 1 27 SER CB C -7.206 -6.469 10.237 1.00 . A A . 28 SER CB 1 1
6 10129 1 1 27 SER H H -8.983 -5.473 8.778 1.00 . A A . 28 SER H 1 1
6 10130 1 1 27 SER HA H -6.831 -4.378 10.183 1.00 . A A . 28 SER HA 1 1
6 10131 1 1 27 SER HB2 H -6.308 -6.705 10.811 1.00 . A A . 28 SER HB2 1 1
6 10132 1 1 27 SER HB3 H -8.034 -6.326 10.933 1.00 . A A . 28 SER HB3 1 1
6 10133 1 1 27 SER HG H -7.670 -8.345 9.893 1.00 . A A . 28 SER HG 1 1
6 10134 1 1 27 SER N N -8.200 -4.842 8.687 1.00 . A A . 28 SER N 1 1
6 10135 1 1 27 SER O O -4.588 -5.183 9.163 1.00 . A A . 28 SER O 1 1
6 10136 1 1 27 SER OG O -7.510 -7.544 9.357 1.00 . A A . 28 SER OG 1 1
6 10137 1 1 28 HIS C C -4.090 -4.079 6.019 1.00 . A A . 29 HIS C 1 1
6 10138 1 1 28 HIS CA C -4.699 -5.461 6.331 1.00 . A A . 29 HIS CA 1 1
6 10139 1 1 28 HIS CB C -5.196 -6.136 5.041 1.00 . A A . 29 HIS CB 1 1
6 10140 1 1 28 HIS CD2 C -6.222 -4.926 3.033 1.00 . A A . 29 HIS CD2 1 1
6 10141 1 1 28 HIS CE1 C -8.217 -4.445 3.847 1.00 . A A . 29 HIS CE1 1 1
6 10142 1 1 28 HIS CG C -6.294 -5.389 4.314 1.00 . A A . 29 HIS CG 1 1
6 10143 1 1 28 HIS H H -6.743 -5.467 6.911 1.00 . A A . 29 HIS H 1 1
6 10144 1 1 28 HIS HA H -3.897 -6.073 6.747 1.00 . A A . 29 HIS HA 1 1
6 10145 1 1 28 HIS HB2 H -4.350 -6.261 4.365 1.00 . A A . 29 HIS HB2 1 1
6 10146 1 1 28 HIS HB3 H -5.565 -7.134 5.286 1.00 . A A . 29 HIS HB3 1 1
6 10147 1 1 28 HIS HD2 H -5.374 -5.019 2.365 1.00 . A A . 29 HIS HD2 1 1
6 10148 1 1 28 HIS HE1 H -9.233 -4.075 3.917 1.00 . A A . 29 HIS HE1 1 1
6 10149 1 1 28 HIS HE2 H -7.711 -3.901 1.885 1.00 . A A . 29 HIS HE2 1 1
6 10150 1 1 28 HIS N N -5.807 -5.416 7.294 1.00 . A A . 29 HIS N 1 1
6 10151 1 1 28 HIS ND1 N -7.561 -5.088 4.830 1.00 . A A . 29 HIS ND1 1 1
6 10152 1 1 28 HIS NE2 N -7.435 -4.332 2.759 1.00 . A A . 29 HIS NE2 1 1
6 10153 1 1 28 HIS O O -2.988 -4.018 5.471 1.00 . A A . 29 HIS O 1 1
6 10154 1 1 29 ILE C C -4.507 -0.640 7.317 1.00 . A A . 30 ILE C 1 1
6 10155 1 1 29 ILE CA C -4.340 -1.589 6.119 1.00 . A A . 30 ILE CA 1 1
6 10156 1 1 29 ILE CB C -5.040 -0.985 4.876 1.00 . A A . 30 ILE CB 1 1
6 10157 1 1 29 ILE CD1 C -7.325 -0.423 3.791 1.00 . A A . 30 ILE CD1 1 1
6 10158 1 1 29 ILE CG1 C -6.579 -1.124 4.933 1.00 . A A . 30 ILE CG1 1 1
6 10159 1 1 29 ILE CG2 C -4.450 -1.583 3.589 1.00 . A A . 30 ILE CG2 1 1
6 10160 1 1 29 ILE H H -5.683 -3.123 6.798 1.00 . A A . 30 ILE H 1 1
6 10161 1 1 29 ILE HA H -3.269 -1.596 5.916 1.00 . A A . 30 ILE HA 1 1
6 10162 1 1 29 ILE HB H -4.807 0.078 4.866 1.00 . A A . 30 ILE HB 1 1
6 10163 1 1 29 ILE HD11 H -7.024 0.623 3.736 1.00 . A A . 30 ILE HD11 1 1
6 10164 1 1 29 ILE HD12 H -7.115 -0.915 2.843 1.00 . A A . 30 ILE HD12 1 1
6 10165 1 1 29 ILE HD13 H -8.398 -0.472 3.978 1.00 . A A . 30 ILE HD13 1 1
6 10166 1 1 29 ILE HG12 H -6.852 -2.177 4.918 1.00 . A A . 30 ILE HG12 1 1
6 10167 1 1 29 ILE HG13 H -6.935 -0.698 5.870 1.00 . A A . 30 ILE HG13 1 1
6 10168 1 1 29 ILE HG21 H -4.807 -1.032 2.721 1.00 . A A . 30 ILE HG21 1 1
6 10169 1 1 29 ILE HG22 H -3.363 -1.512 3.608 1.00 . A A . 30 ILE HG22 1 1
6 10170 1 1 29 ILE HG23 H -4.735 -2.629 3.493 1.00 . A A . 30 ILE HG23 1 1
6 10171 1 1 29 ILE N N -4.778 -2.980 6.364 1.00 . A A . 30 ILE N 1 1
6 10172 1 1 29 ILE O O -3.794 0.363 7.390 1.00 . A A . 30 ILE O 1 1
6 10173 1 1 30 PHE C C -5.406 -1.018 10.723 1.00 . A A . 31 PHE C 1 1
6 10174 1 1 30 PHE CA C -5.639 -0.152 9.478 1.00 . A A . 31 PHE CA 1 1
6 10175 1 1 30 PHE CB C -7.090 0.369 9.500 1.00 . A A . 31 PHE CB 1 1
6 10176 1 1 30 PHE CD1 C -6.814 1.807 7.388 1.00 . A A . 31 PHE CD1 1 1
6 10177 1 1 30 PHE CD2 C -9.011 0.956 7.986 1.00 . A A . 31 PHE CD2 1 1
6 10178 1 1 30 PHE CE1 C -7.348 2.339 6.201 1.00 . A A . 31 PHE CE1 1 1
6 10179 1 1 30 PHE CE2 C -9.547 1.489 6.803 1.00 . A A . 31 PHE CE2 1 1
6 10180 1 1 30 PHE CG C -7.636 1.068 8.264 1.00 . A A . 31 PHE CG 1 1
6 10181 1 1 30 PHE CZ C -8.710 2.160 5.899 1.00 . A A . 31 PHE CZ 1 1
6 10182 1 1 30 PHE H H -5.949 -1.785 8.155 1.00 . A A . 31 PHE H 1 1
6 10183 1 1 30 PHE HA H -4.960 0.702 9.522 1.00 . A A . 31 PHE HA 1 1
6 10184 1 1 30 PHE HB2 H -7.732 -0.493 9.690 1.00 . A A . 31 PHE HB2 1 1
6 10185 1 1 30 PHE HB3 H -7.206 1.042 10.348 1.00 . A A . 31 PHE HB3 1 1
6 10186 1 1 30 PHE HD1 H -5.768 1.948 7.610 1.00 . A A . 31 PHE HD1 1 1
6 10187 1 1 30 PHE HD2 H -9.656 0.432 8.675 1.00 . A A . 31 PHE HD2 1 1
6 10188 1 1 30 PHE HE1 H -6.708 2.874 5.513 1.00 . A A . 31 PHE HE1 1 1
6 10189 1 1 30 PHE HE2 H -10.596 1.364 6.578 1.00 . A A . 31 PHE HE2 1 1
6 10190 1 1 30 PHE HZ H -9.120 2.535 4.974 1.00 . A A . 31 PHE HZ 1 1
6 10191 1 1 30 PHE N N -5.394 -0.944 8.266 1.00 . A A . 31 PHE N 1 1
6 10192 1 1 30 PHE O O -5.589 -2.237 10.693 1.00 . A A . 31 PHE O 1 1
6 10193 1 1 31 SER C C -4.990 -0.127 14.310 1.00 . A A . 32 SER C 1 1
6 10194 1 1 31 SER CA C -4.788 -1.068 13.117 1.00 . A A . 32 SER CA 1 1
6 10195 1 1 31 SER CB C -3.379 -1.678 13.144 1.00 . A A . 32 SER CB 1 1
6 10196 1 1 31 SER H H -4.893 0.613 11.800 1.00 . A A . 32 SER H 1 1
6 10197 1 1 31 SER HA H -5.502 -1.886 13.224 1.00 . A A . 32 SER HA 1 1
6 10198 1 1 31 SER HB2 H -3.284 -2.331 14.012 1.00 . A A . 32 SER HB2 1 1
6 10199 1 1 31 SER HB3 H -3.220 -2.278 12.247 1.00 . A A . 32 SER HB3 1 1
6 10200 1 1 31 SER HG H -2.484 -0.107 12.426 1.00 . A A . 32 SER HG 1 1
6 10201 1 1 31 SER N N -5.025 -0.393 11.835 1.00 . A A . 32 SER N 1 1
6 10202 1 1 31 SER O O -5.157 1.086 14.157 1.00 . A A . 32 SER O 1 1
6 10203 1 1 31 SER OG O -2.394 -0.668 13.221 1.00 . A A . 32 SER OG 1 1
6 10204 1 1 32 ASP C C -4.030 1.125 17.014 1.00 . A A . 33 ASP C 1 1
6 10205 1 1 32 ASP CA C -5.103 0.038 16.781 1.00 . A A . 33 ASP CA 1 1
6 10206 1 1 32 ASP CB C -5.081 -0.995 17.917 1.00 . A A . 33 ASP CB 1 1
6 10207 1 1 32 ASP CG C -5.446 -0.386 19.279 1.00 . A A . 33 ASP CG 1 1
6 10208 1 1 32 ASP H H -4.804 -1.688 15.573 1.00 . A A . 33 ASP H 1 1
6 10209 1 1 32 ASP HA H -6.077 0.531 16.779 1.00 . A A . 33 ASP HA 1 1
6 10210 1 1 32 ASP HB2 H -5.803 -1.784 17.692 1.00 . A A . 33 ASP HB2 1 1
6 10211 1 1 32 ASP HB3 H -4.090 -1.451 17.963 1.00 . A A . 33 ASP HB3 1 1
6 10212 1 1 32 ASP N N -4.954 -0.692 15.518 1.00 . A A . 33 ASP N 1 1
6 10213 1 1 32 ASP O O -4.255 2.042 17.808 1.00 . A A . 33 ASP O 1 1
6 10214 1 1 32 ASP OD1 O -6.566 0.164 19.395 1.00 . A A . 33 ASP OD1 1 1
6 10215 1 1 32 ASP OD2 O -4.643 -0.497 20.235 1.00 . A A . 33 ASP OD2 1 1
6 10216 1 1 33 THR C C -1.060 2.449 15.219 1.00 . A A . 34 THR C 1 1
6 10217 1 1 33 THR CA C -1.734 1.963 16.512 1.00 . A A . 34 THR CA 1 1
6 10218 1 1 33 THR CB C -0.668 1.366 17.457 1.00 . A A . 34 THR CB 1 1
6 10219 1 1 33 THR CG2 C -1.182 1.176 18.884 1.00 . A A . 34 THR CG2 1 1
6 10220 1 1 33 THR H H -2.747 0.246 15.720 1.00 . A A . 34 THR H 1 1
6 10221 1 1 33 THR HA H -2.109 2.865 16.988 1.00 . A A . 34 THR HA 1 1
6 10222 1 1 33 THR HB H 0.187 2.042 17.513 1.00 . A A . 34 THR HB 1 1
6 10223 1 1 33 THR HG1 H 0.422 0.246 16.289 1.00 . A A . 34 THR HG1 1 1
6 10224 1 1 33 THR HG21 H -0.365 0.842 19.524 1.00 . A A . 34 THR HG21 1 1
6 10225 1 1 33 THR HG22 H -1.561 2.127 19.264 1.00 . A A . 34 THR HG22 1 1
6 10226 1 1 33 THR HG23 H -1.979 0.434 18.908 1.00 . A A . 34 THR HG23 1 1
6 10227 1 1 33 THR N N -2.872 1.034 16.341 1.00 . A A . 34 THR N 1 1
6 10228 1 1 33 THR O O -0.041 3.134 15.299 1.00 . A A . 34 THR O 1 1
6 10229 1 1 33 THR OG1 O -0.226 0.099 17.000 1.00 . A A . 34 THR OG1 1 1
6 10230 1 1 34 GLN C C -1.961 2.481 11.560 1.00 . A A . 35 GLN C 1 1
6 10231 1 1 34 GLN CA C -0.982 2.568 12.746 1.00 . A A . 35 GLN CA 1 1
6 10232 1 1 34 GLN CB C 0.241 1.661 12.457 1.00 . A A . 35 GLN CB 1 1
6 10233 1 1 34 GLN CD C 2.179 1.053 10.944 1.00 . A A . 35 GLN CD 1 1
6 10234 1 1 34 GLN CG C 1.103 2.090 11.257 1.00 . A A . 35 GLN CG 1 1
6 10235 1 1 34 GLN H H -2.412 1.565 13.990 1.00 . A A . 35 GLN H 1 1
6 10236 1 1 34 GLN HA H -0.657 3.604 12.849 1.00 . A A . 35 GLN HA 1 1
6 10237 1 1 34 GLN HB2 H 0.888 1.636 13.333 1.00 . A A . 35 GLN HB2 1 1
6 10238 1 1 34 GLN HB3 H -0.113 0.644 12.282 1.00 . A A . 35 GLN HB3 1 1
6 10239 1 1 34 GLN HE21 H 3.541 1.892 12.185 1.00 . A A . 35 GLN HE21 1 1
6 10240 1 1 34 GLN HE22 H 4.053 0.455 11.316 1.00 . A A . 35 GLN HE22 1 1
6 10241 1 1 34 GLN HG2 H 0.488 2.199 10.365 1.00 . A A . 35 GLN HG2 1 1
6 10242 1 1 34 GLN HG3 H 1.573 3.048 11.472 1.00 . A A . 35 GLN HG3 1 1
6 10243 1 1 34 GLN N N -1.578 2.136 14.025 1.00 . A A . 35 GLN N 1 1
6 10244 1 1 34 GLN NE2 N 3.352 1.148 11.533 1.00 . A A . 35 GLN NE2 1 1
6 10245 1 1 34 GLN O O -2.731 1.524 11.452 1.00 . A A . 35 GLN O 1 1
6 10246 1 1 34 GLN OE1 O 1.979 0.129 10.163 1.00 . A A . 35 GLN OE1 1 1
6 10247 1 1 35 CYS C C -1.582 3.342 8.191 1.00 . A A . 36 CYS C 1 1
6 10248 1 1 35 CYS CA C -2.589 3.441 9.348 1.00 . A A . 36 CYS CA 1 1
6 10249 1 1 35 CYS CB C -3.417 4.724 9.214 1.00 . A A . 36 CYS CB 1 1
6 10250 1 1 35 CYS H H -1.147 4.145 10.759 1.00 . A A . 36 CYS H 1 1
6 10251 1 1 35 CYS HA H -3.270 2.590 9.297 1.00 . A A . 36 CYS HA 1 1
6 10252 1 1 35 CYS HB2 H -4.125 4.795 10.040 1.00 . A A . 36 CYS HB2 1 1
6 10253 1 1 35 CYS HB3 H -2.748 5.585 9.257 1.00 . A A . 36 CYS HB3 1 1
6 10254 1 1 35 CYS N N -1.853 3.425 10.619 1.00 . A A . 36 CYS N 1 1
6 10255 1 1 35 CYS O O -0.767 4.248 7.995 1.00 . A A . 36 CYS O 1 1
6 10256 1 1 35 CYS SG S -4.326 4.805 7.646 1.00 . A A . 36 CYS SG 1 1
6 10257 1 1 36 LYS C C -1.026 2.801 5.036 1.00 . A A . 37 LYS C 1 1
6 10258 1 1 36 LYS CA C -0.693 2.000 6.298 1.00 . A A . 37 LYS CA 1 1
6 10259 1 1 36 LYS CB C -0.632 0.495 5.993 1.00 . A A . 37 LYS CB 1 1
6 10260 1 1 36 LYS CD C 0.104 -1.766 6.838 1.00 . A A . 37 LYS CD 1 1
6 10261 1 1 36 LYS CE C 0.454 -2.639 8.053 1.00 . A A . 37 LYS CE 1 1
6 10262 1 1 36 LYS CG C -0.155 -0.304 7.217 1.00 . A A . 37 LYS CG 1 1
6 10263 1 1 36 LYS H H -2.318 1.539 7.628 1.00 . A A . 37 LYS H 1 1
6 10264 1 1 36 LYS HA H 0.314 2.314 6.594 1.00 . A A . 37 LYS HA 1 1
6 10265 1 1 36 LYS HB2 H -1.614 0.139 5.679 1.00 . A A . 37 LYS HB2 1 1
6 10266 1 1 36 LYS HB3 H 0.070 0.336 5.171 1.00 . A A . 37 LYS HB3 1 1
6 10267 1 1 36 LYS HD2 H -0.796 -2.170 6.375 1.00 . A A . 37 LYS HD2 1 1
6 10268 1 1 36 LYS HD3 H 0.913 -1.805 6.107 1.00 . A A . 37 LYS HD3 1 1
6 10269 1 1 36 LYS HE2 H -0.346 -2.551 8.793 1.00 . A A . 37 LYS HE2 1 1
6 10270 1 1 36 LYS HE3 H 0.486 -3.681 7.724 1.00 . A A . 37 LYS HE3 1 1
6 10271 1 1 36 LYS HG2 H 0.767 0.139 7.593 1.00 . A A . 37 LYS HG2 1 1
6 10272 1 1 36 LYS HG3 H -0.914 -0.269 8.000 1.00 . A A . 37 LYS HG3 1 1
6 10273 1 1 36 LYS HZ1 H 1.996 -2.910 9.416 1.00 . A A . 37 LYS HZ1 1 1
6 10274 1 1 36 LYS HZ2 H 2.509 -2.307 7.990 1.00 . A A . 37 LYS HZ2 1 1
6 10275 1 1 36 LYS HZ3 H 1.739 -1.339 9.071 1.00 . A A . 37 LYS HZ3 1 1
6 10276 1 1 36 LYS N N -1.620 2.250 7.419 1.00 . A A . 37 LYS N 1 1
6 10277 1 1 36 LYS NZ N 1.759 -2.274 8.667 1.00 . A A . 37 LYS NZ 1 1
6 10278 1 1 36 LYS O O -0.105 3.251 4.356 1.00 . A A . 37 LYS O 1 1
6 10279 1 1 37 VAL C C -2.169 5.290 3.674 1.00 . A A . 38 VAL C 1 1
6 10280 1 1 37 VAL CA C -2.752 3.874 3.593 1.00 . A A . 38 VAL CA 1 1
6 10281 1 1 37 VAL CB C -4.294 3.914 3.500 1.00 . A A . 38 VAL CB 1 1
6 10282 1 1 37 VAL CG1 C -4.846 5.052 2.633 1.00 . A A . 38 VAL CG1 1 1
6 10283 1 1 37 VAL CG2 C -4.805 2.598 2.905 1.00 . A A . 38 VAL CG2 1 1
6 10284 1 1 37 VAL H H -3.009 2.659 5.365 1.00 . A A . 38 VAL H 1 1
6 10285 1 1 37 VAL HA H -2.368 3.431 2.674 1.00 . A A . 38 VAL HA 1 1
6 10286 1 1 37 VAL HB H -4.707 4.029 4.503 1.00 . A A . 38 VAL HB 1 1
6 10287 1 1 37 VAL HG11 H -4.634 6.014 3.102 1.00 . A A . 38 VAL HG11 1 1
6 10288 1 1 37 VAL HG12 H -4.397 5.028 1.639 1.00 . A A . 38 VAL HG12 1 1
6 10289 1 1 37 VAL HG13 H -5.926 4.958 2.543 1.00 . A A . 38 VAL HG13 1 1
6 10290 1 1 37 VAL HG21 H -4.455 2.493 1.878 1.00 . A A . 38 VAL HG21 1 1
6 10291 1 1 37 VAL HG22 H -4.434 1.758 3.485 1.00 . A A . 38 VAL HG22 1 1
6 10292 1 1 37 VAL HG23 H -5.895 2.585 2.913 1.00 . A A . 38 VAL HG23 1 1
6 10293 1 1 37 VAL N N -2.310 3.045 4.745 1.00 . A A . 38 VAL N 1 1
6 10294 1 1 37 VAL O O -1.750 5.853 2.662 1.00 . A A . 38 VAL O 1 1
6 10295 1 1 38 CYS C C -0.131 7.121 5.734 1.00 . A A . 39 CYS C 1 1
6 10296 1 1 38 CYS CA C -1.567 7.178 5.166 1.00 . A A . 39 CYS CA 1 1
6 10297 1 1 38 CYS CB C -2.555 7.850 6.118 1.00 . A A . 39 CYS CB 1 1
6 10298 1 1 38 CYS H H -2.478 5.345 5.675 1.00 . A A . 39 CYS H 1 1
6 10299 1 1 38 CYS HA H -1.533 7.773 4.256 1.00 . A A . 39 CYS HA 1 1
6 10300 1 1 38 CYS HB2 H -2.573 7.301 7.060 1.00 . A A . 39 CYS HB2 1 1
6 10301 1 1 38 CYS HB3 H -2.210 8.858 6.327 1.00 . A A . 39 CYS HB3 1 1
6 10302 1 1 38 CYS N N -2.109 5.852 4.884 1.00 . A A . 39 CYS N 1 1
6 10303 1 1 38 CYS O O 0.422 8.156 6.107 1.00 . A A . 39 CYS O 1 1
6 10304 1 1 38 CYS SG S -4.244 7.937 5.453 1.00 . A A . 39 CYS SG 1 1
6 10305 1 1 39 SER C C 2.176 6.390 7.563 1.00 . A A . 40 SER C 1 1
6 10306 1 1 39 SER CA C 1.788 5.568 6.323 1.00 . A A . 40 SER CA 1 1
6 10307 1 1 39 SER CB C 2.829 5.609 5.195 1.00 . A A . 40 SER CB 1 1
6 10308 1 1 39 SER H H -0.080 5.139 5.438 1.00 . A A . 40 SER H 1 1
6 10309 1 1 39 SER HA H 1.704 4.532 6.663 1.00 . A A . 40 SER HA 1 1
6 10310 1 1 39 SER HB2 H 2.399 5.158 4.299 1.00 . A A . 40 SER HB2 1 1
6 10311 1 1 39 SER HB3 H 3.090 6.645 4.970 1.00 . A A . 40 SER HB3 1 1
6 10312 1 1 39 SER HG H 4.633 4.936 4.828 1.00 . A A . 40 SER HG 1 1
6 10313 1 1 39 SER N N 0.459 5.916 5.793 1.00 . A A . 40 SER N 1 1
6 10314 1 1 39 SER O O 3.183 7.105 7.594 1.00 . A A . 40 SER O 1 1
6 10315 1 1 39 SER OG O 3.987 4.873 5.559 1.00 . A A . 40 SER OG 1 1
6 10316 1 1 40 ALA C C 1.131 6.233 11.078 1.00 . A A . 41 ALA C 1 1
6 10317 1 1 40 ALA CA C 1.436 7.077 9.830 1.00 . A A . 41 ALA CA 1 1
6 10318 1 1 40 ALA CB C 0.491 8.285 9.744 1.00 . A A . 41 ALA CB 1 1
6 10319 1 1 40 ALA H H 0.514 5.708 8.467 1.00 . A A . 41 ALA H 1 1
6 10320 1 1 40 ALA HA H 2.456 7.452 9.929 1.00 . A A . 41 ALA HA 1 1
6 10321 1 1 40 ALA HB1 H -0.540 7.945 9.637 1.00 . A A . 41 ALA HB1 1 1
6 10322 1 1 40 ALA HB2 H 0.577 8.886 10.649 1.00 . A A . 41 ALA HB2 1 1
6 10323 1 1 40 ALA HB3 H 0.757 8.903 8.885 1.00 . A A . 41 ALA HB3 1 1
6 10324 1 1 40 ALA N N 1.317 6.318 8.584 1.00 . A A . 41 ALA N 1 1
6 10325 1 1 40 ALA O O 0.252 5.367 11.071 1.00 . A A . 41 ALA O 1 1
6 10326 1 1 41 VAL C C 0.654 6.652 14.310 1.00 . A A . 42 VAL C 1 1
6 10327 1 1 41 VAL CA C 1.681 5.868 13.478 1.00 . A A . 42 VAL CA 1 1
6 10328 1 1 41 VAL CB C 3.035 5.744 14.217 1.00 . A A . 42 VAL CB 1 1
6 10329 1 1 41 VAL CG1 C 2.941 4.816 15.436 1.00 . A A . 42 VAL CG1 1 1
6 10330 1 1 41 VAL CG2 C 4.130 5.156 13.312 1.00 . A A . 42 VAL CG2 1 1
6 10331 1 1 41 VAL H H 2.525 7.268 12.104 1.00 . A A . 42 VAL H 1 1
6 10332 1 1 41 VAL HA H 1.289 4.863 13.313 1.00 . A A . 42 VAL HA 1 1
6 10333 1 1 41 VAL HB H 3.356 6.731 14.549 1.00 . A A . 42 VAL HB 1 1
6 10334 1 1 41 VAL HG11 H 3.913 4.749 15.925 1.00 . A A . 42 VAL HG11 1 1
6 10335 1 1 41 VAL HG12 H 2.231 5.205 16.162 1.00 . A A . 42 VAL HG12 1 1
6 10336 1 1 41 VAL HG13 H 2.628 3.818 15.128 1.00 . A A . 42 VAL HG13 1 1
6 10337 1 1 41 VAL HG21 H 4.353 5.836 12.490 1.00 . A A . 42 VAL HG21 1 1
6 10338 1 1 41 VAL HG22 H 5.048 5.015 13.883 1.00 . A A . 42 VAL HG22 1 1
6 10339 1 1 41 VAL HG23 H 3.808 4.195 12.909 1.00 . A A . 42 VAL HG23 1 1
6 10340 1 1 41 VAL N N 1.847 6.522 12.169 1.00 . A A . 42 VAL N 1 1
6 10341 1 1 41 VAL O O 0.510 7.868 14.169 1.00 . A A . 42 VAL O 1 1
6 10342 1 1 42 LEU C C -0.948 5.940 17.445 1.00 . A A . 43 LEU C 1 1
6 10343 1 1 42 LEU CA C -1.186 6.416 15.998 1.00 . A A . 43 LEU CA 1 1
6 10344 1 1 42 LEU CB C -2.504 5.885 15.378 1.00 . A A . 43 LEU CB 1 1
6 10345 1 1 42 LEU CD1 C -3.883 5.452 13.299 1.00 . A A . 43 LEU CD1 1 1
6 10346 1 1 42 LEU CD2 C -3.052 7.753 13.743 1.00 . A A . 43 LEU CD2 1 1
6 10347 1 1 42 LEU CG C -2.739 6.268 13.900 1.00 . A A . 43 LEU CG 1 1
6 10348 1 1 42 LEU H H 0.112 4.944 15.206 1.00 . A A . 43 LEU H 1 1
6 10349 1 1 42 LEU HA H -1.209 7.506 16.007 1.00 . A A . 43 LEU HA 1 1
6 10350 1 1 42 LEU HB2 H -2.501 4.798 15.446 1.00 . A A . 43 LEU HB2 1 1
6 10351 1 1 42 LEU HB3 H -3.344 6.240 15.971 1.00 . A A . 43 LEU HB3 1 1
6 10352 1 1 42 LEU HD11 H -4.806 5.619 13.846 1.00 . A A . 43 LEU HD11 1 1
6 10353 1 1 42 LEU HD12 H -4.033 5.739 12.258 1.00 . A A . 43 LEU HD12 1 1
6 10354 1 1 42 LEU HD13 H -3.639 4.391 13.336 1.00 . A A . 43 LEU HD13 1 1
6 10355 1 1 42 LEU HD21 H -3.170 7.979 12.685 1.00 . A A . 43 LEU HD21 1 1
6 10356 1 1 42 LEU HD22 H -3.967 8.004 14.276 1.00 . A A . 43 LEU HD22 1 1
6 10357 1 1 42 LEU HD23 H -2.234 8.356 14.137 1.00 . A A . 43 LEU HD23 1 1
6 10358 1 1 42 LEU HG H -1.855 6.036 13.307 1.00 . A A . 43 LEU HG 1 1
6 10359 1 1 42 LEU N N -0.078 5.940 15.164 1.00 . A A . 43 LEU N 1 1
6 10360 1 1 42 LEU O O -1.596 5.014 17.931 1.00 . A A . 43 LEU O 1 1
6 10361 1 1 43 ILE C C -0.517 6.365 20.629 1.00 . A A . 44 ILE C 1 1
6 10362 1 1 43 ILE CA C 0.495 6.145 19.481 1.00 . A A . 44 ILE CA 1 1
6 10363 1 1 43 ILE CB C 1.875 6.765 19.819 1.00 . A A . 44 ILE CB 1 1
6 10364 1 1 43 ILE CD1 C 3.109 8.911 20.533 1.00 . A A . 44 ILE CD1 1 1
6 10365 1 1 43 ILE CG1 C 1.827 8.301 19.952 1.00 . A A . 44 ILE CG1 1 1
6 10366 1 1 43 ILE CG2 C 2.931 6.325 18.788 1.00 . A A . 44 ILE CG2 1 1
6 10367 1 1 43 ILE H H 0.522 7.296 17.664 1.00 . A A . 44 ILE H 1 1
6 10368 1 1 43 ILE HA H 0.644 5.064 19.450 1.00 . A A . 44 ILE HA 1 1
6 10369 1 1 43 ILE HB H 2.188 6.357 20.781 1.00 . A A . 44 ILE HB 1 1
6 10370 1 1 43 ILE HD11 H 3.944 8.769 19.848 1.00 . A A . 44 ILE HD11 1 1
6 10371 1 1 43 ILE HD12 H 2.962 9.981 20.685 1.00 . A A . 44 ILE HD12 1 1
6 10372 1 1 43 ILE HD13 H 3.340 8.447 21.492 1.00 . A A . 44 ILE HD13 1 1
6 10373 1 1 43 ILE HG12 H 1.649 8.745 18.973 1.00 . A A . 44 ILE HG12 1 1
6 10374 1 1 43 ILE HG13 H 1.005 8.578 20.612 1.00 . A A . 44 ILE HG13 1 1
6 10375 1 1 43 ILE HG21 H 3.931 6.563 19.151 1.00 . A A . 44 ILE HG21 1 1
6 10376 1 1 43 ILE HG22 H 2.877 5.246 18.637 1.00 . A A . 44 ILE HG22 1 1
6 10377 1 1 43 ILE HG23 H 2.773 6.833 17.837 1.00 . A A . 44 ILE HG23 1 1
6 10378 1 1 43 ILE N N 0.038 6.537 18.126 1.00 . A A . 44 ILE N 1 1
6 10379 1 1 43 ILE O O -0.204 6.086 21.789 1.00 . A A . 44 ILE O 1 1
6 10380 1 1 44 SER C C -4.175 6.851 20.632 1.00 . A A . 45 SER C 1 1
6 10381 1 1 44 SER CA C -2.813 7.077 21.293 1.00 . A A . 45 SER CA 1 1
6 10382 1 1 44 SER CB C -2.719 8.514 21.821 1.00 . A A . 45 SER CB 1 1
6 10383 1 1 44 SER H H -1.933 7.020 19.360 1.00 . A A . 45 SER H 1 1
6 10384 1 1 44 SER HA H -2.718 6.389 22.134 1.00 . A A . 45 SER HA 1 1
6 10385 1 1 44 SER HB2 H -1.770 8.640 22.346 1.00 . A A . 45 SER HB2 1 1
6 10386 1 1 44 SER HB3 H -2.750 9.210 20.982 1.00 . A A . 45 SER HB3 1 1
6 10387 1 1 44 SER HG H -3.611 9.661 23.139 1.00 . A A . 45 SER HG 1 1
6 10388 1 1 44 SER N N -1.728 6.843 20.333 1.00 . A A . 45 SER N 1 1
6 10389 1 1 44 SER O O -4.349 7.124 19.440 1.00 . A A . 45 SER O 1 1
6 10390 1 1 44 SER OG O -3.791 8.803 22.705 1.00 . A A . 45 SER OG 1 1
6 10391 1 1 45 GLU C C -7.139 7.516 20.381 1.00 . A A . 46 GLU C 1 1
6 10392 1 1 45 GLU CA C -6.534 6.202 20.899 1.00 . A A . 46 GLU CA 1 1
6 10393 1 1 45 GLU CB C -7.402 5.543 21.982 1.00 . A A . 46 GLU CB 1 1
6 10394 1 1 45 GLU CD C -9.543 4.194 22.227 1.00 . A A . 46 GLU CD 1 1
6 10395 1 1 45 GLU CG C -8.840 5.337 21.490 1.00 . A A . 46 GLU CG 1 1
6 10396 1 1 45 GLU H H -4.979 6.221 22.377 1.00 . A A . 46 GLU H 1 1
6 10397 1 1 45 GLU HA H -6.507 5.519 20.048 1.00 . A A . 46 GLU HA 1 1
6 10398 1 1 45 GLU HB2 H -6.963 4.575 22.225 1.00 . A A . 46 GLU HB2 1 1
6 10399 1 1 45 GLU HB3 H -7.412 6.158 22.883 1.00 . A A . 46 GLU HB3 1 1
6 10400 1 1 45 GLU HG2 H -9.394 6.269 21.619 1.00 . A A . 46 GLU HG2 1 1
6 10401 1 1 45 GLU HG3 H -8.826 5.100 20.423 1.00 . A A . 46 GLU HG3 1 1
6 10402 1 1 45 GLU N N -5.167 6.394 21.399 1.00 . A A . 46 GLU N 1 1
6 10403 1 1 45 GLU O O -7.842 7.498 19.374 1.00 . A A . 46 GLU O 1 1
6 10404 1 1 45 GLU OE1 O -9.328 3.023 21.831 1.00 . A A . 46 GLU OE1 1 1
6 10405 1 1 45 GLU OE2 O -10.365 4.447 23.138 1.00 . A A . 46 GLU OE2 1 1
6 10406 1 1 46 SER C C -6.761 10.283 19.103 1.00 . A A . 47 SER C 1 1
6 10407 1 1 46 SER CA C -7.314 9.965 20.500 1.00 . A A . 47 SER CA 1 1
6 10408 1 1 46 SER CB C -6.967 11.100 21.466 1.00 . A A . 47 SER CB 1 1
6 10409 1 1 46 SER H H -6.222 8.648 21.802 1.00 . A A . 47 SER H 1 1
6 10410 1 1 46 SER HA H -8.401 9.922 20.419 1.00 . A A . 47 SER HA 1 1
6 10411 1 1 46 SER HB2 H -5.884 11.223 21.510 1.00 . A A . 47 SER HB2 1 1
6 10412 1 1 46 SER HB3 H -7.419 12.018 21.086 1.00 . A A . 47 SER HB3 1 1
6 10413 1 1 46 SER HG H -7.250 11.579 23.347 1.00 . A A . 47 SER HG 1 1
6 10414 1 1 46 SER N N -6.830 8.666 20.992 1.00 . A A . 47 SER N 1 1
6 10415 1 1 46 SER O O -7.502 10.766 18.246 1.00 . A A . 47 SER O 1 1
6 10416 1 1 46 SER OG O -7.473 10.826 22.765 1.00 . A A . 47 SER OG 1 1
6 10417 1 1 47 GLN C C -5.575 9.176 16.501 1.00 . A A . 48 GLN C 1 1
6 10418 1 1 47 GLN CA C -4.886 10.106 17.502 1.00 . A A . 48 GLN CA 1 1
6 10419 1 1 47 GLN CB C -3.379 9.794 17.536 1.00 . A A . 48 GLN CB 1 1
6 10420 1 1 47 GLN CD C -1.174 10.431 18.608 1.00 . A A . 48 GLN CD 1 1
6 10421 1 1 47 GLN CG C -2.587 10.885 18.262 1.00 . A A . 48 GLN CG 1 1
6 10422 1 1 47 GLN H H -4.931 9.525 19.564 1.00 . A A . 48 GLN H 1 1
6 10423 1 1 47 GLN HA H -5.026 11.131 17.155 1.00 . A A . 48 GLN HA 1 1
6 10424 1 1 47 GLN HB2 H -3.203 8.835 18.019 1.00 . A A . 48 GLN HB2 1 1
6 10425 1 1 47 GLN HB3 H -3.002 9.721 16.514 1.00 . A A . 48 GLN HB3 1 1
6 10426 1 1 47 GLN HE21 H -1.211 11.410 20.374 1.00 . A A . 48 GLN HE21 1 1
6 10427 1 1 47 GLN HE22 H 0.268 10.534 19.993 1.00 . A A . 48 GLN HE22 1 1
6 10428 1 1 47 GLN HG2 H -2.529 11.770 17.626 1.00 . A A . 48 GLN HG2 1 1
6 10429 1 1 47 GLN HG3 H -3.103 11.158 19.182 1.00 . A A . 48 GLN HG3 1 1
6 10430 1 1 47 GLN N N -5.487 9.953 18.835 1.00 . A A . 48 GLN N 1 1
6 10431 1 1 47 GLN NE2 N -0.668 10.823 19.758 1.00 . A A . 48 GLN NE2 1 1
6 10432 1 1 47 GLN O O -5.931 9.616 15.410 1.00 . A A . 48 GLN O 1 1
6 10433 1 1 47 GLN OE1 O -0.519 9.694 17.883 1.00 . A A . 48 GLN OE1 1 1
6 10434 1 1 48 LYS C C -7.919 7.386 15.680 1.00 . A A . 49 LYS C 1 1
6 10435 1 1 48 LYS CA C -6.498 6.925 16.023 1.00 . A A . 49 LYS CA 1 1
6 10436 1 1 48 LYS CB C -6.389 5.516 16.670 1.00 . A A . 49 LYS CB 1 1
6 10437 1 1 48 LYS CD C -7.449 3.524 17.872 1.00 . A A . 49 LYS CD 1 1
6 10438 1 1 48 LYS CE C -8.800 2.966 18.332 1.00 . A A . 49 LYS CE 1 1
6 10439 1 1 48 LYS CG C -7.698 4.834 17.110 1.00 . A A . 49 LYS CG 1 1
6 10440 1 1 48 LYS H H -5.501 7.624 17.801 1.00 . A A . 49 LYS H 1 1
6 10441 1 1 48 LYS HA H -5.976 6.897 15.069 1.00 . A A . 49 LYS HA 1 1
6 10442 1 1 48 LYS HB2 H -5.891 4.856 15.961 1.00 . A A . 49 LYS HB2 1 1
6 10443 1 1 48 LYS HB3 H -5.744 5.585 17.547 1.00 . A A . 49 LYS HB3 1 1
6 10444 1 1 48 LYS HD2 H -6.951 2.803 17.222 1.00 . A A . 49 LYS HD2 1 1
6 10445 1 1 48 LYS HD3 H -6.815 3.718 18.738 1.00 . A A . 49 LYS HD3 1 1
6 10446 1 1 48 LYS HE2 H -9.392 3.794 18.732 1.00 . A A . 49 LYS HE2 1 1
6 10447 1 1 48 LYS HE3 H -9.316 2.560 17.457 1.00 . A A . 49 LYS HE3 1 1
6 10448 1 1 48 LYS HG2 H -8.243 5.499 17.775 1.00 . A A . 49 LYS HG2 1 1
6 10449 1 1 48 LYS HG3 H -8.313 4.629 16.233 1.00 . A A . 49 LYS HG3 1 1
6 10450 1 1 48 LYS HZ1 H -9.455 1.296 19.387 1.00 . A A . 49 LYS HZ1 1 1
6 10451 1 1 48 LYS HZ2 H -7.829 1.345 19.251 1.00 . A A . 49 LYS HZ2 1 1
6 10452 1 1 48 LYS HZ3 H -8.616 2.329 20.312 1.00 . A A . 49 LYS HZ3 1 1
6 10453 1 1 48 LYS N N -5.809 7.909 16.875 1.00 . A A . 49 LYS N 1 1
6 10454 1 1 48 LYS NZ N -8.663 1.921 19.378 1.00 . A A . 49 LYS NZ 1 1
6 10455 1 1 48 LYS O O -8.301 7.400 14.511 1.00 . A A . 49 LYS O 1 1
6 10456 1 1 49 LEU C C -10.105 9.574 15.617 1.00 . A A . 50 LEU C 1 1
6 10457 1 1 49 LEU CA C -10.046 8.336 16.519 1.00 . A A . 50 LEU CA 1 1
6 10458 1 1 49 LEU CB C -10.672 8.588 17.909 1.00 . A A . 50 LEU CB 1 1
6 10459 1 1 49 LEU CD1 C -11.496 7.558 20.081 1.00 . A A . 50 LEU CD1 1 1
6 10460 1 1 49 LEU CD2 C -12.221 6.560 17.968 1.00 . A A . 50 LEU CD2 1 1
6 10461 1 1 49 LEU CG C -11.057 7.286 18.644 1.00 . A A . 50 LEU CG 1 1
6 10462 1 1 49 LEU H H -8.274 7.806 17.611 1.00 . A A . 50 LEU H 1 1
6 10463 1 1 49 LEU HA H -10.625 7.575 15.999 1.00 . A A . 50 LEU HA 1 1
6 10464 1 1 49 LEU HB2 H -9.967 9.158 18.521 1.00 . A A . 50 LEU HB2 1 1
6 10465 1 1 49 LEU HB3 H -11.571 9.194 17.792 1.00 . A A . 50 LEU HB3 1 1
6 10466 1 1 49 LEU HD11 H -11.698 6.608 20.584 1.00 . A A . 50 LEU HD11 1 1
6 10467 1 1 49 LEU HD12 H -10.698 8.074 20.614 1.00 . A A . 50 LEU HD12 1 1
6 10468 1 1 49 LEU HD13 H -12.396 8.171 20.092 1.00 . A A . 50 LEU HD13 1 1
6 10469 1 1 49 LEU HD21 H -11.940 6.244 16.970 1.00 . A A . 50 LEU HD21 1 1
6 10470 1 1 49 LEU HD22 H -12.463 5.668 18.538 1.00 . A A . 50 LEU HD22 1 1
6 10471 1 1 49 LEU HD23 H -13.095 7.210 17.912 1.00 . A A . 50 LEU HD23 1 1
6 10472 1 1 49 LEU HG H -10.204 6.612 18.670 1.00 . A A . 50 LEU HG 1 1
6 10473 1 1 49 LEU N N -8.678 7.834 16.680 1.00 . A A . 50 LEU N 1 1
6 10474 1 1 49 LEU O O -10.975 9.645 14.749 1.00 . A A . 50 LEU O 1 1
6 10475 1 1 50 ALA C C -8.696 11.375 13.479 1.00 . A A . 51 ALA C 1 1
6 10476 1 1 50 ALA CA C -9.146 11.713 14.912 1.00 . A A . 51 ALA CA 1 1
6 10477 1 1 50 ALA CB C -8.228 12.756 15.562 1.00 . A A . 51 ALA CB 1 1
6 10478 1 1 50 ALA H H -8.495 10.438 16.505 1.00 . A A . 51 ALA H 1 1
6 10479 1 1 50 ALA HA H -10.153 12.127 14.829 1.00 . A A . 51 ALA HA 1 1
6 10480 1 1 50 ALA HB1 H -8.206 13.658 14.949 1.00 . A A . 51 ALA HB1 1 1
6 10481 1 1 50 ALA HB2 H -8.603 13.012 16.553 1.00 . A A . 51 ALA HB2 1 1
6 10482 1 1 50 ALA HB3 H -7.214 12.362 15.652 1.00 . A A . 51 ALA HB3 1 1
6 10483 1 1 50 ALA N N -9.190 10.532 15.773 1.00 . A A . 51 ALA N 1 1
6 10484 1 1 50 ALA O O -9.280 11.873 12.515 1.00 . A A . 51 ALA O 1 1
6 10485 1 1 51 HIS C C -8.191 9.357 11.181 1.00 . A A . 52 HIS C 1 1
6 10486 1 1 51 HIS CA C -7.155 10.121 12.018 1.00 . A A . 52 HIS CA 1 1
6 10487 1 1 51 HIS CB C -5.882 9.286 12.220 1.00 . A A . 52 HIS CB 1 1
6 10488 1 1 51 HIS CD2 C -5.540 8.054 9.989 1.00 . A A . 52 HIS CD2 1 1
6 10489 1 1 51 HIS CE1 C -3.746 9.095 9.250 1.00 . A A . 52 HIS CE1 1 1
6 10490 1 1 51 HIS CG C -5.166 8.974 10.931 1.00 . A A . 52 HIS CG 1 1
6 10491 1 1 51 HIS H H -7.233 10.135 14.151 1.00 . A A . 52 HIS H 1 1
6 10492 1 1 51 HIS HA H -6.883 11.023 11.468 1.00 . A A . 52 HIS HA 1 1
6 10493 1 1 51 HIS HB2 H -5.197 9.844 12.859 1.00 . A A . 52 HIS HB2 1 1
6 10494 1 1 51 HIS HB3 H -6.130 8.350 12.724 1.00 . A A . 52 HIS HB3 1 1
6 10495 1 1 51 HIS HD1 H -3.525 10.351 10.918 1.00 . A A . 52 HIS HD1 1 1
6 10496 1 1 51 HIS HD2 H -6.399 7.398 10.041 1.00 . A A . 52 HIS HD2 1 1
6 10497 1 1 51 HIS HE1 H -2.933 9.420 8.608 1.00 . A A . 52 HIS HE1 1 1
6 10498 1 1 51 HIS N N -7.681 10.518 13.324 1.00 . A A . 52 HIS N 1 1
6 10499 1 1 51 HIS ND1 N -4.036 9.606 10.457 1.00 . A A . 52 HIS ND1 1 1
6 10500 1 1 51 HIS NE2 N -4.645 8.153 8.920 1.00 . A A . 52 HIS NE2 1 1
6 10501 1 1 51 HIS O O -8.446 9.737 10.040 1.00 . A A . 52 HIS O 1 1
6 10502 1 1 52 TYR C C -11.092 8.261 10.634 1.00 . A A . 53 TYR C 1 1
6 10503 1 1 52 TYR CA C -9.797 7.505 10.991 1.00 . A A . 53 TYR CA 1 1
6 10504 1 1 52 TYR CB C -10.069 6.188 11.740 1.00 . A A . 53 TYR CB 1 1
6 10505 1 1 52 TYR CD1 C -8.274 4.819 10.576 1.00 . A A . 53 TYR CD1 1 1
6 10506 1 1 52 TYR CD2 C -8.372 4.753 13.001 1.00 . A A . 53 TYR CD2 1 1
6 10507 1 1 52 TYR CE1 C -7.152 3.971 10.591 1.00 . A A . 53 TYR CE1 1 1
6 10508 1 1 52 TYR CE2 C -7.252 3.898 13.027 1.00 . A A . 53 TYR CE2 1 1
6 10509 1 1 52 TYR CG C -8.878 5.234 11.778 1.00 . A A . 53 TYR CG 1 1
6 10510 1 1 52 TYR CZ C -6.636 3.508 11.819 1.00 . A A . 53 TYR CZ 1 1
6 10511 1 1 52 TYR H H -8.591 8.045 12.686 1.00 . A A . 53 TYR H 1 1
6 10512 1 1 52 TYR HA H -9.347 7.248 10.032 1.00 . A A . 53 TYR HA 1 1
6 10513 1 1 52 TYR HB2 H -10.392 6.422 12.756 1.00 . A A . 53 TYR HB2 1 1
6 10514 1 1 52 TYR HB3 H -10.891 5.669 11.245 1.00 . A A . 53 TYR HB3 1 1
6 10515 1 1 52 TYR HD1 H -8.676 5.156 9.636 1.00 . A A . 53 TYR HD1 1 1
6 10516 1 1 52 TYR HD2 H -8.843 5.040 13.928 1.00 . A A . 53 TYR HD2 1 1
6 10517 1 1 52 TYR HE1 H -6.685 3.661 9.669 1.00 . A A . 53 TYR HE1 1 1
6 10518 1 1 52 TYR HE2 H -6.864 3.532 13.966 1.00 . A A . 53 TYR HE2 1 1
6 10519 1 1 52 TYR HH H -5.351 2.393 12.740 1.00 . A A . 53 TYR HH 1 1
6 10520 1 1 52 TYR N N -8.818 8.312 11.731 1.00 . A A . 53 TYR N 1 1
6 10521 1 1 52 TYR O O -11.726 7.932 9.632 1.00 . A A . 53 TYR O 1 1
6 10522 1 1 52 TYR OH O -5.566 2.673 11.835 1.00 . A A . 53 TYR OH 1 1
6 10523 1 1 53 GLN C C -12.352 11.297 10.142 1.00 . A A . 54 GLN C 1 1
6 10524 1 1 53 GLN CA C -12.656 10.128 11.103 1.00 . A A . 54 GLN CA 1 1
6 10525 1 1 53 GLN CB C -13.280 10.643 12.413 1.00 . A A . 54 GLN CB 1 1
6 10526 1 1 53 GLN CD C -14.475 10.012 14.568 1.00 . A A . 54 GLN CD 1 1
6 10527 1 1 53 GLN CG C -13.884 9.507 13.255 1.00 . A A . 54 GLN CG 1 1
6 10528 1 1 53 GLN H H -10.916 9.532 12.208 1.00 . A A . 54 GLN H 1 1
6 10529 1 1 53 GLN HA H -13.406 9.521 10.599 1.00 . A A . 54 GLN HA 1 1
6 10530 1 1 53 GLN HB2 H -12.519 11.170 12.990 1.00 . A A . 54 GLN HB2 1 1
6 10531 1 1 53 GLN HB3 H -14.078 11.348 12.174 1.00 . A A . 54 GLN HB3 1 1
6 10532 1 1 53 GLN HE21 H -12.652 10.203 15.384 1.00 . A A . 54 GLN HE21 1 1
6 10533 1 1 53 GLN HE22 H -14.023 10.656 16.412 1.00 . A A . 54 GLN HE22 1 1
6 10534 1 1 53 GLN HG2 H -14.669 9.012 12.688 1.00 . A A . 54 GLN HG2 1 1
6 10535 1 1 53 GLN HG3 H -13.115 8.771 13.479 1.00 . A A . 54 GLN HG3 1 1
6 10536 1 1 53 GLN N N -11.476 9.295 11.399 1.00 . A A . 54 GLN N 1 1
6 10537 1 1 53 GLN NE2 N -13.648 10.316 15.541 1.00 . A A . 54 GLN NE2 1 1
6 10538 1 1 53 GLN O O -13.280 11.900 9.598 1.00 . A A . 54 GLN O 1 1
6 10539 1 1 53 GLN OE1 O -15.681 10.133 14.745 1.00 . A A . 54 GLN OE1 1 1
6 10540 1 1 54 SER C C -11.022 12.497 7.550 1.00 . A A . 55 SER C 1 1
6 10541 1 1 54 SER CA C -10.652 12.722 9.024 1.00 . A A . 55 SER CA 1 1
6 10542 1 1 54 SER CB C -9.136 12.922 9.124 1.00 . A A . 55 SER CB 1 1
6 10543 1 1 54 SER H H -10.355 11.107 10.396 1.00 . A A . 55 SER H 1 1
6 10544 1 1 54 SER HA H -11.129 13.642 9.362 1.00 . A A . 55 SER HA 1 1
6 10545 1 1 54 SER HB2 H -8.873 13.166 10.155 1.00 . A A . 55 SER HB2 1 1
6 10546 1 1 54 SER HB3 H -8.622 12.005 8.833 1.00 . A A . 55 SER HB3 1 1
6 10547 1 1 54 SER HG H -7.820 14.242 8.524 1.00 . A A . 55 SER HG 1 1
6 10548 1 1 54 SER N N -11.074 11.631 9.915 1.00 . A A . 55 SER N 1 1
6 10549 1 1 54 SER O O -10.861 11.402 6.999 1.00 . A A . 55 SER O 1 1
6 10550 1 1 54 SER OG O -8.724 13.978 8.268 1.00 . A A . 55 SER OG 1 1
6 10551 1 1 55 ARG C C -10.475 13.313 4.602 1.00 . A A . 56 ARG C 1 1
6 10552 1 1 55 ARG CA C -11.744 13.569 5.427 1.00 . A A . 56 ARG CA 1 1
6 10553 1 1 55 ARG CB C -12.459 14.886 5.064 1.00 . A A . 56 ARG CB 1 1
6 10554 1 1 55 ARG CD C -12.196 15.370 2.530 1.00 . A A . 56 ARG CD 1 1
6 10555 1 1 55 ARG CG C -13.114 14.903 3.669 1.00 . A A . 56 ARG CG 1 1
6 10556 1 1 55 ARG CZ C -11.030 17.482 1.862 1.00 . A A . 56 ARG CZ 1 1
6 10557 1 1 55 ARG H H -11.521 14.445 7.378 1.00 . A A . 56 ARG H 1 1
6 10558 1 1 55 ARG HA H -12.420 12.741 5.213 1.00 . A A . 56 ARG HA 1 1
6 10559 1 1 55 ARG HB2 H -13.261 15.033 5.789 1.00 . A A . 56 ARG HB2 1 1
6 10560 1 1 55 ARG HB3 H -11.768 15.724 5.166 1.00 . A A . 56 ARG HB3 1 1
6 10561 1 1 55 ARG HD2 H -11.302 14.750 2.507 1.00 . A A . 56 ARG HD2 1 1
6 10562 1 1 55 ARG HD3 H -12.731 15.232 1.589 1.00 . A A . 56 ARG HD3 1 1
6 10563 1 1 55 ARG HE H -12.227 17.304 3.433 1.00 . A A . 56 ARG HE 1 1
6 10564 1 1 55 ARG HG2 H -13.492 13.906 3.437 1.00 . A A . 56 ARG HG2 1 1
6 10565 1 1 55 ARG HG3 H -13.974 15.575 3.701 1.00 . A A . 56 ARG HG3 1 1
6 10566 1 1 55 ARG HH11 H -10.651 15.984 0.599 1.00 . A A . 56 ARG HH11 1 1
6 10567 1 1 55 ARG HH12 H -9.882 17.497 0.210 1.00 . A A . 56 ARG HH12 1 1
6 10568 1 1 55 ARG HH21 H -11.230 19.206 2.871 1.00 . A A . 56 ARG HH21 1 1
6 10569 1 1 55 ARG HH22 H -10.225 19.276 1.455 1.00 . A A . 56 ARG HH22 1 1
6 10570 1 1 55 ARG N N -11.452 13.570 6.871 1.00 . A A . 56 ARG N 1 1
6 10571 1 1 55 ARG NE N -11.817 16.792 2.668 1.00 . A A . 56 ARG NE 1 1
6 10572 1 1 55 ARG NH1 N -10.463 16.946 0.818 1.00 . A A . 56 ARG NH1 1 1
6 10573 1 1 55 ARG NH2 N -10.793 18.741 2.093 1.00 . A A . 56 ARG NH2 1 1
6 10574 1 1 55 ARG O O -10.550 12.670 3.557 1.00 . A A . 56 ARG O 1 1
6 10575 1 1 56 LYS C C -7.661 12.029 4.366 1.00 . A A . 57 LYS C 1 1
6 10576 1 1 56 LYS CA C -7.997 13.523 4.427 1.00 . A A . 57 LYS CA 1 1
6 10577 1 1 56 LYS CB C -6.886 14.307 5.153 1.00 . A A . 57 LYS CB 1 1
6 10578 1 1 56 LYS CD C -7.300 16.530 3.917 1.00 . A A . 57 LYS CD 1 1
6 10579 1 1 56 LYS CE C -7.466 18.051 4.064 1.00 . A A . 57 LYS CE 1 1
6 10580 1 1 56 LYS CG C -7.125 15.824 5.273 1.00 . A A . 57 LYS CG 1 1
6 10581 1 1 56 LYS H H -9.319 14.231 5.975 1.00 . A A . 57 LYS H 1 1
6 10582 1 1 56 LYS HA H -8.051 13.863 3.392 1.00 . A A . 57 LYS HA 1 1
6 10583 1 1 56 LYS HB2 H -6.763 13.903 6.159 1.00 . A A . 57 LYS HB2 1 1
6 10584 1 1 56 LYS HB3 H -5.946 14.149 4.621 1.00 . A A . 57 LYS HB3 1 1
6 10585 1 1 56 LYS HD2 H -6.444 16.315 3.274 1.00 . A A . 57 LYS HD2 1 1
6 10586 1 1 56 LYS HD3 H -8.198 16.145 3.431 1.00 . A A . 57 LYS HD3 1 1
6 10587 1 1 56 LYS HE2 H -7.771 18.457 3.094 1.00 . A A . 57 LYS HE2 1 1
6 10588 1 1 56 LYS HE3 H -8.274 18.252 4.773 1.00 . A A . 57 LYS HE3 1 1
6 10589 1 1 56 LYS HG2 H -8.007 16.007 5.887 1.00 . A A . 57 LYS HG2 1 1
6 10590 1 1 56 LYS HG3 H -6.266 16.251 5.791 1.00 . A A . 57 LYS HG3 1 1
6 10591 1 1 56 LYS HZ1 H -5.925 18.408 5.422 1.00 . A A . 57 LYS HZ1 1 1
6 10592 1 1 56 LYS HZ2 H -5.455 18.553 3.860 1.00 . A A . 57 LYS HZ2 1 1
6 10593 1 1 56 LYS HZ3 H -6.343 19.726 4.562 1.00 . A A . 57 LYS HZ3 1 1
6 10594 1 1 56 LYS N N -9.303 13.752 5.083 1.00 . A A . 57 LYS N 1 1
6 10595 1 1 56 LYS NZ N -6.215 18.724 4.506 1.00 . A A . 57 LYS NZ 1 1
6 10596 1 1 56 LYS O O -7.226 11.536 3.324 1.00 . A A . 57 LYS O 1 1
6 10597 1 1 57 HIS C C -8.746 9.173 4.520 1.00 . A A . 58 HIS C 1 1
6 10598 1 1 57 HIS CA C -7.781 9.836 5.508 1.00 . A A . 58 HIS CA 1 1
6 10599 1 1 57 HIS CB C -8.023 9.347 6.945 1.00 . A A . 58 HIS CB 1 1
6 10600 1 1 57 HIS CD2 C -9.419 7.207 7.025 1.00 . A A . 58 HIS CD2 1 1
6 10601 1 1 57 HIS CE1 C -7.806 5.714 7.200 1.00 . A A . 58 HIS CE1 1 1
6 10602 1 1 57 HIS CG C -8.218 7.854 7.061 1.00 . A A . 58 HIS CG 1 1
6 10603 1 1 57 HIS H H -8.324 11.772 6.251 1.00 . A A . 58 HIS H 1 1
6 10604 1 1 57 HIS HA H -6.770 9.551 5.213 1.00 . A A . 58 HIS HA 1 1
6 10605 1 1 57 HIS HB2 H -7.175 9.642 7.564 1.00 . A A . 58 HIS HB2 1 1
6 10606 1 1 57 HIS HB3 H -8.912 9.826 7.348 1.00 . A A . 58 HIS HB3 1 1
6 10607 1 1 57 HIS HD2 H -10.393 7.668 6.923 1.00 . A A . 58 HIS HD2 1 1
6 10608 1 1 57 HIS HE1 H -7.295 4.763 7.287 1.00 . A A . 58 HIS HE1 1 1
6 10609 1 1 57 HIS HE2 H -9.813 5.103 7.109 1.00 . A A . 58 HIS HE2 1 1
6 10610 1 1 57 HIS N N -7.933 11.296 5.451 1.00 . A A . 58 HIS N 1 1
6 10611 1 1 57 HIS ND1 N -7.199 6.909 7.180 1.00 . A A . 58 HIS ND1 1 1
6 10612 1 1 57 HIS NE2 N -9.140 5.861 7.119 1.00 . A A . 58 HIS NE2 1 1
6 10613 1 1 57 HIS O O -8.323 8.363 3.698 1.00 . A A . 58 HIS O 1 1
6 10614 1 1 58 ALA C C -10.670 9.237 2.145 1.00 . A A . 59 ALA C 1 1
6 10615 1 1 58 ALA CA C -11.034 9.018 3.625 1.00 . A A . 59 ALA CA 1 1
6 10616 1 1 58 ALA CB C -12.391 9.630 3.973 1.00 . A A . 59 ALA CB 1 1
6 10617 1 1 58 ALA H H -10.317 10.244 5.227 1.00 . A A . 59 ALA H 1 1
6 10618 1 1 58 ALA HA H -11.101 7.941 3.787 1.00 . A A . 59 ALA HA 1 1
6 10619 1 1 58 ALA HB1 H -12.618 9.429 5.021 1.00 . A A . 59 ALA HB1 1 1
6 10620 1 1 58 ALA HB2 H -12.376 10.707 3.803 1.00 . A A . 59 ALA HB2 1 1
6 10621 1 1 58 ALA HB3 H -13.166 9.183 3.350 1.00 . A A . 59 ALA HB3 1 1
6 10622 1 1 58 ALA N N -10.027 9.555 4.542 1.00 . A A . 59 ALA N 1 1
6 10623 1 1 58 ALA O O -10.822 8.321 1.339 1.00 . A A . 59 ALA O 1 1
6 10624 1 1 59 ASN C C -8.584 9.730 -0.031 1.00 . A A . 60 ASN C 1 1
6 10625 1 1 59 ASN CA C -9.693 10.707 0.416 1.00 . A A . 60 ASN CA 1 1
6 10626 1 1 59 ASN CB C -9.243 12.176 0.353 1.00 . A A . 60 ASN CB 1 1
6 10627 1 1 59 ASN CG C -8.764 12.567 -1.035 1.00 . A A . 60 ASN CG 1 1
6 10628 1 1 59 ASN H H -10.046 11.134 2.486 1.00 . A A . 60 ASN H 1 1
6 10629 1 1 59 ASN HA H -10.534 10.572 -0.268 1.00 . A A . 60 ASN HA 1 1
6 10630 1 1 59 ASN HB2 H -10.073 12.822 0.640 1.00 . A A . 60 ASN HB2 1 1
6 10631 1 1 59 ASN HB3 H -8.426 12.343 1.055 1.00 . A A . 60 ASN HB3 1 1
6 10632 1 1 59 ASN HD21 H -10.645 12.931 -1.693 1.00 . A A . 60 ASN HD21 1 1
6 10633 1 1 59 ASN HD22 H -9.347 13.177 -2.849 1.00 . A A . 60 ASN HD22 1 1
6 10634 1 1 59 ASN N N -10.144 10.413 1.779 1.00 . A A . 60 ASN N 1 1
6 10635 1 1 59 ASN ND2 N -9.664 12.919 -1.927 1.00 . A A . 60 ASN ND2 1 1
6 10636 1 1 59 ASN O O -8.661 9.163 -1.124 1.00 . A A . 60 ASN O 1 1
6 10637 1 1 59 ASN OD1 O -7.581 12.553 -1.336 1.00 . A A . 60 ASN OD1 1 1
6 10638 1 1 60 LYS C C -7.087 7.065 0.471 1.00 . A A . 61 LYS C 1 1
6 10639 1 1 60 LYS CA C -6.528 8.487 0.571 1.00 . A A . 61 LYS CA 1 1
6 10640 1 1 60 LYS CB C -5.431 8.569 1.640 1.00 . A A . 61 LYS CB 1 1
6 10641 1 1 60 LYS CD C -3.452 9.844 2.532 1.00 . A A . 61 LYS CD 1 1
6 10642 1 1 60 LYS CE C -2.303 10.790 2.170 1.00 . A A . 61 LYS CE 1 1
6 10643 1 1 60 LYS CG C -4.546 9.808 1.454 1.00 . A A . 61 LYS CG 1 1
6 10644 1 1 60 LYS H H -7.603 9.946 1.733 1.00 . A A . 61 LYS H 1 1
6 10645 1 1 60 LYS HA H -6.080 8.702 -0.402 1.00 . A A . 61 LYS HA 1 1
6 10646 1 1 60 LYS HB2 H -5.872 8.568 2.637 1.00 . A A . 61 LYS HB2 1 1
6 10647 1 1 60 LYS HB3 H -4.791 7.692 1.539 1.00 . A A . 61 LYS HB3 1 1
6 10648 1 1 60 LYS HD2 H -3.890 10.136 3.488 1.00 . A A . 61 LYS HD2 1 1
6 10649 1 1 60 LYS HD3 H -3.029 8.843 2.639 1.00 . A A . 61 LYS HD3 1 1
6 10650 1 1 60 LYS HE2 H -1.511 10.655 2.913 1.00 . A A . 61 LYS HE2 1 1
6 10651 1 1 60 LYS HE3 H -1.901 10.482 1.201 1.00 . A A . 61 LYS HE3 1 1
6 10652 1 1 60 LYS HG2 H -4.079 9.758 0.468 1.00 . A A . 61 LYS HG2 1 1
6 10653 1 1 60 LYS HG3 H -5.152 10.712 1.516 1.00 . A A . 61 LYS HG3 1 1
6 10654 1 1 60 LYS HZ1 H -1.942 12.817 1.905 1.00 . A A . 61 LYS HZ1 1 1
6 10655 1 1 60 LYS HZ2 H -3.438 12.372 1.432 1.00 . A A . 61 LYS HZ2 1 1
6 10656 1 1 60 LYS HZ3 H -3.088 12.517 3.025 1.00 . A A . 61 LYS HZ3 1 1
6 10657 1 1 60 LYS N N -7.592 9.471 0.836 1.00 . A A . 61 LYS N 1 1
6 10658 1 1 60 LYS NZ N -2.725 12.216 2.132 1.00 . A A . 61 LYS NZ 1 1
6 10659 1 1 60 LYS O O -6.700 6.330 -0.435 1.00 . A A . 61 LYS O 1 1
6 10660 1 1 61 VAL C C -9.467 5.204 -0.030 1.00 . A A . 62 VAL C 1 1
6 10661 1 1 61 VAL CA C -8.694 5.365 1.281 1.00 . A A . 62 VAL CA 1 1
6 10662 1 1 61 VAL CB C -9.593 5.122 2.507 1.00 . A A . 62 VAL CB 1 1
6 10663 1 1 61 VAL CG1 C -10.413 3.829 2.400 1.00 . A A . 62 VAL CG1 1 1
6 10664 1 1 61 VAL CG2 C -8.724 4.994 3.762 1.00 . A A . 62 VAL CG2 1 1
6 10665 1 1 61 VAL H H -8.304 7.337 2.067 1.00 . A A . 62 VAL H 1 1
6 10666 1 1 61 VAL HA H -7.927 4.591 1.281 1.00 . A A . 62 VAL HA 1 1
6 10667 1 1 61 VAL HB H -10.278 5.959 2.631 1.00 . A A . 62 VAL HB 1 1
6 10668 1 1 61 VAL HG11 H -10.965 3.660 3.326 1.00 . A A . 62 VAL HG11 1 1
6 10669 1 1 61 VAL HG12 H -11.138 3.902 1.590 1.00 . A A . 62 VAL HG12 1 1
6 10670 1 1 61 VAL HG13 H -9.755 2.978 2.218 1.00 . A A . 62 VAL HG13 1 1
6 10671 1 1 61 VAL HG21 H -9.366 4.853 4.629 1.00 . A A . 62 VAL HG21 1 1
6 10672 1 1 61 VAL HG22 H -8.047 4.145 3.664 1.00 . A A . 62 VAL HG22 1 1
6 10673 1 1 61 VAL HG23 H -8.131 5.891 3.920 1.00 . A A . 62 VAL HG23 1 1
6 10674 1 1 61 VAL N N -8.029 6.681 1.341 1.00 . A A . 62 VAL N 1 1
6 10675 1 1 61 VAL O O -9.370 4.152 -0.653 1.00 . A A . 62 VAL O 1 1
6 10676 1 1 62 ARG C C -9.885 5.988 -2.961 1.00 . A A . 63 ARG C 1 1
6 10677 1 1 62 ARG CA C -10.872 6.214 -1.809 1.00 . A A . 63 ARG CA 1 1
6 10678 1 1 62 ARG CB C -11.684 7.510 -2.012 1.00 . A A . 63 ARG CB 1 1
6 10679 1 1 62 ARG CD C -13.457 7.023 -0.187 1.00 . A A . 63 ARG CD 1 1
6 10680 1 1 62 ARG CG C -13.171 7.363 -1.657 1.00 . A A . 63 ARG CG 1 1
6 10681 1 1 62 ARG CZ C -15.831 7.721 0.223 1.00 . A A . 63 ARG CZ 1 1
6 10682 1 1 62 ARG H H -10.207 7.090 0.047 1.00 . A A . 63 ARG H 1 1
6 10683 1 1 62 ARG HA H -11.551 5.360 -1.839 1.00 . A A . 63 ARG HA 1 1
6 10684 1 1 62 ARG HB2 H -11.250 8.329 -1.437 1.00 . A A . 63 ARG HB2 1 1
6 10685 1 1 62 ARG HB3 H -11.638 7.794 -3.064 1.00 . A A . 63 ARG HB3 1 1
6 10686 1 1 62 ARG HD2 H -12.918 6.115 0.085 1.00 . A A . 63 ARG HD2 1 1
6 10687 1 1 62 ARG HD3 H -13.100 7.832 0.450 1.00 . A A . 63 ARG HD3 1 1
6 10688 1 1 62 ARG HE H -15.226 5.848 -0.027 1.00 . A A . 63 ARG HE 1 1
6 10689 1 1 62 ARG HG2 H -13.666 8.303 -1.896 1.00 . A A . 63 ARG HG2 1 1
6 10690 1 1 62 ARG HG3 H -13.602 6.585 -2.289 1.00 . A A . 63 ARG HG3 1 1
6 10691 1 1 62 ARG HH11 H -14.625 9.310 0.223 1.00 . A A . 63 ARG HH11 1 1
6 10692 1 1 62 ARG HH12 H -16.336 9.639 0.359 1.00 . A A . 63 ARG HH12 1 1
6 10693 1 1 62 ARG HH21 H -17.383 6.443 0.179 1.00 . A A . 63 ARG HH21 1 1
6 10694 1 1 62 ARG HH22 H -17.765 8.144 0.383 1.00 . A A . 63 ARG HH22 1 1
6 10695 1 1 62 ARG N N -10.176 6.238 -0.507 1.00 . A A . 63 ARG N 1 1
6 10696 1 1 62 ARG NE N -14.902 6.802 0.029 1.00 . A A . 63 ARG NE 1 1
6 10697 1 1 62 ARG NH1 N -15.564 8.986 0.354 1.00 . A A . 63 ARG NH1 1 1
6 10698 1 1 62 ARG NH2 N -17.088 7.400 0.280 1.00 . A A . 63 ARG NH2 1 1
6 10699 1 1 62 ARG O O -10.151 5.160 -3.835 1.00 . A A . 63 ARG O 1 1
6 10700 1 1 63 ARG C C -7.075 5.046 -3.875 1.00 . A A . 64 ARG C 1 1
6 10701 1 1 63 ARG CA C -7.662 6.460 -3.950 1.00 . A A . 64 ARG CA 1 1
6 10702 1 1 63 ARG CB C -6.579 7.551 -3.809 1.00 . A A . 64 ARG CB 1 1
6 10703 1 1 63 ARG CD C -6.272 7.987 -6.305 1.00 . A A . 64 ARG CD 1 1
6 10704 1 1 63 ARG CG C -5.584 7.607 -4.985 1.00 . A A . 64 ARG CG 1 1
6 10705 1 1 63 ARG CZ C -4.660 9.175 -7.825 1.00 . A A . 64 ARG CZ 1 1
6 10706 1 1 63 ARG H H -8.572 7.316 -2.187 1.00 . A A . 64 ARG H 1 1
6 10707 1 1 63 ARG HA H -8.126 6.537 -4.930 1.00 . A A . 64 ARG HA 1 1
6 10708 1 1 63 ARG HB2 H -7.067 8.525 -3.728 1.00 . A A . 64 ARG HB2 1 1
6 10709 1 1 63 ARG HB3 H -6.021 7.386 -2.887 1.00 . A A . 64 ARG HB3 1 1
6 10710 1 1 63 ARG HD2 H -6.990 7.209 -6.565 1.00 . A A . 64 ARG HD2 1 1
6 10711 1 1 63 ARG HD3 H -6.817 8.922 -6.168 1.00 . A A . 64 ARG HD3 1 1
6 10712 1 1 63 ARG HE H -5.234 7.305 -8.039 1.00 . A A . 64 ARG HE 1 1
6 10713 1 1 63 ARG HG2 H -4.823 8.355 -4.756 1.00 . A A . 64 ARG HG2 1 1
6 10714 1 1 63 ARG HG3 H -5.087 6.643 -5.097 1.00 . A A . 64 ARG HG3 1 1
6 10715 1 1 63 ARG HH11 H -5.233 10.386 -6.343 1.00 . A A . 64 ARG HH11 1 1
6 10716 1 1 63 ARG HH12 H -4.155 11.095 -7.515 1.00 . A A . 64 ARG HH12 1 1
6 10717 1 1 63 ARG HH21 H -3.984 8.234 -9.440 1.00 . A A . 64 ARG HH21 1 1
6 10718 1 1 63 ARG HH22 H -3.436 9.892 -9.252 1.00 . A A . 64 ARG HH22 1 1
6 10719 1 1 63 ARG N N -8.723 6.659 -2.943 1.00 . A A . 64 ARG N 1 1
6 10720 1 1 63 ARG NE N -5.329 8.109 -7.430 1.00 . A A . 64 ARG NE 1 1
6 10721 1 1 63 ARG NH1 N -4.684 10.307 -7.182 1.00 . A A . 64 ARG NH1 1 1
6 10722 1 1 63 ARG NH2 N -3.950 9.099 -8.910 1.00 . A A . 64 ARG NH2 1 1
6 10723 1 1 63 ARG O O -6.898 4.411 -4.910 1.00 . A A . 64 ARG O 1 1
6 10724 1 1 64 TYR C C -7.359 2.114 -2.931 1.00 . A A . 65 TYR C 1 1
6 10725 1 1 64 TYR CA C -6.339 3.164 -2.455 1.00 . A A . 65 TYR CA 1 1
6 10726 1 1 64 TYR CB C -5.984 2.959 -0.976 1.00 . A A . 65 TYR CB 1 1
6 10727 1 1 64 TYR CD1 C -4.203 1.155 -0.972 1.00 . A A . 65 TYR CD1 1 1
6 10728 1 1 64 TYR CD2 C -6.441 0.599 -0.175 1.00 . A A . 65 TYR CD2 1 1
6 10729 1 1 64 TYR CE1 C -3.802 -0.180 -0.774 1.00 . A A . 65 TYR CE1 1 1
6 10730 1 1 64 TYR CE2 C -6.046 -0.740 0.014 1.00 . A A . 65 TYR CE2 1 1
6 10731 1 1 64 TYR CG C -5.525 1.544 -0.677 1.00 . A A . 65 TYR CG 1 1
6 10732 1 1 64 TYR CZ C -4.723 -1.133 -0.290 1.00 . A A . 65 TYR CZ 1 1
6 10733 1 1 64 TYR H H -7.000 5.113 -1.857 1.00 . A A . 65 TYR H 1 1
6 10734 1 1 64 TYR HA H -5.432 3.023 -3.044 1.00 . A A . 65 TYR HA 1 1
6 10735 1 1 64 TYR HB2 H -5.191 3.656 -0.700 1.00 . A A . 65 TYR HB2 1 1
6 10736 1 1 64 TYR HB3 H -6.853 3.188 -0.358 1.00 . A A . 65 TYR HB3 1 1
6 10737 1 1 64 TYR HD1 H -3.500 1.879 -1.365 1.00 . A A . 65 TYR HD1 1 1
6 10738 1 1 64 TYR HD2 H -7.456 0.899 0.046 1.00 . A A . 65 TYR HD2 1 1
6 10739 1 1 64 TYR HE1 H -2.792 -0.487 -1.005 1.00 . A A . 65 TYR HE1 1 1
6 10740 1 1 64 TYR HE2 H -6.753 -1.467 0.384 1.00 . A A . 65 TYR HE2 1 1
6 10741 1 1 64 TYR HH H -5.051 -2.995 0.190 1.00 . A A . 65 TYR HH 1 1
6 10742 1 1 64 TYR N N -6.829 4.530 -2.669 1.00 . A A . 65 TYR N 1 1
6 10743 1 1 64 TYR O O -6.991 1.175 -3.632 1.00 . A A . 65 TYR O 1 1
6 10744 1 1 64 TYR OH O -4.332 -2.427 -0.128 1.00 . A A . 65 TYR OH 1 1
6 10745 1 1 65 MET C C -9.820 1.279 -4.587 1.00 . A A . 66 MET C 1 1
6 10746 1 1 65 MET CA C -9.719 1.364 -3.053 1.00 . A A . 66 MET CA 1 1
6 10747 1 1 65 MET CB C -11.064 1.782 -2.437 1.00 . A A . 66 MET CB 1 1
6 10748 1 1 65 MET CE C -10.323 -0.584 0.824 1.00 . A A . 66 MET CE 1 1
6 10749 1 1 65 MET CG C -11.142 1.353 -0.967 1.00 . A A . 66 MET CG 1 1
6 10750 1 1 65 MET H H -8.905 3.070 -2.040 1.00 . A A . 66 MET H 1 1
6 10751 1 1 65 MET HA H -9.477 0.364 -2.689 1.00 . A A . 66 MET HA 1 1
6 10752 1 1 65 MET HB2 H -11.188 2.863 -2.513 1.00 . A A . 66 MET HB2 1 1
6 10753 1 1 65 MET HB3 H -11.882 1.304 -2.977 1.00 . A A . 66 MET HB3 1 1
6 10754 1 1 65 MET HE1 H -10.803 0.030 1.587 1.00 . A A . 66 MET HE1 1 1
6 10755 1 1 65 MET HE2 H -10.306 -1.623 1.151 1.00 . A A . 66 MET HE2 1 1
6 10756 1 1 65 MET HE3 H -9.302 -0.239 0.666 1.00 . A A . 66 MET HE3 1 1
6 10757 1 1 65 MET HG2 H -10.267 1.737 -0.443 1.00 . A A . 66 MET HG2 1 1
6 10758 1 1 65 MET HG3 H -12.027 1.802 -0.515 1.00 . A A . 66 MET HG3 1 1
6 10759 1 1 65 MET N N -8.648 2.274 -2.615 1.00 . A A . 66 MET N 1 1
6 10760 1 1 65 MET O O -10.125 0.216 -5.125 1.00 . A A . 66 MET O 1 1
6 10761 1 1 65 MET SD S -11.228 -0.448 -0.736 1.00 . A A . 66 MET SD 1 1
6 10762 1 1 66 ALA C C -8.218 1.700 -7.371 1.00 . A A . 67 ALA C 1 1
6 10763 1 1 66 ALA CA C -9.451 2.423 -6.762 1.00 . A A . 67 ALA CA 1 1
6 10764 1 1 66 ALA CB C -9.510 3.897 -7.177 1.00 . A A . 67 ALA CB 1 1
6 10765 1 1 66 ALA H H -9.251 3.208 -4.791 1.00 . A A . 67 ALA H 1 1
6 10766 1 1 66 ALA HA H -10.340 1.926 -7.154 1.00 . A A . 67 ALA HA 1 1
6 10767 1 1 66 ALA HB1 H -10.379 4.377 -6.723 1.00 . A A . 67 ALA HB1 1 1
6 10768 1 1 66 ALA HB2 H -8.604 4.417 -6.867 1.00 . A A . 67 ALA HB2 1 1
6 10769 1 1 66 ALA HB3 H -9.601 3.965 -8.258 1.00 . A A . 67 ALA HB3 1 1
6 10770 1 1 66 ALA N N -9.502 2.368 -5.297 1.00 . A A . 67 ALA N 1 1
6 10771 1 1 66 ALA O O -8.101 1.613 -8.596 1.00 . A A . 67 ALA O 1 1
6 10772 1 1 67 ILE C C -6.093 -0.977 -6.307 1.00 . A A . 68 ILE C 1 1
6 10773 1 1 67 ILE CA C -6.071 0.461 -6.877 1.00 . A A . 68 ILE CA 1 1
6 10774 1 1 67 ILE CB C -4.846 1.270 -6.361 1.00 . A A . 68 ILE CB 1 1
6 10775 1 1 67 ILE CD1 C -3.795 3.643 -6.372 1.00 . A A . 68 ILE CD1 1 1
6 10776 1 1 67 ILE CG1 C -4.768 2.661 -7.037 1.00 . A A . 68 ILE CG1 1 1
6 10777 1 1 67 ILE CG2 C -3.520 0.516 -6.588 1.00 . A A . 68 ILE CG2 1 1
6 10778 1 1 67 ILE H H -7.481 1.333 -5.542 1.00 . A A . 68 ILE H 1 1
6 10779 1 1 67 ILE HA H -5.989 0.377 -7.962 1.00 . A A . 68 ILE HA 1 1
6 10780 1 1 67 ILE HB H -4.963 1.418 -5.287 1.00 . A A . 68 ILE HB 1 1
6 10781 1 1 67 ILE HD11 H -3.906 4.625 -6.834 1.00 . A A . 68 ILE HD11 1 1
6 10782 1 1 67 ILE HD12 H -4.019 3.728 -5.308 1.00 . A A . 68 ILE HD12 1 1
6 10783 1 1 67 ILE HD13 H -2.764 3.316 -6.505 1.00 . A A . 68 ILE HD13 1 1
6 10784 1 1 67 ILE HG12 H -4.476 2.527 -8.076 1.00 . A A . 68 ILE HG12 1 1
6 10785 1 1 67 ILE HG13 H -5.746 3.138 -7.023 1.00 . A A . 68 ILE HG13 1 1
6 10786 1 1 67 ILE HG21 H -2.676 1.106 -6.237 1.00 . A A . 68 ILE HG21 1 1
6 10787 1 1 67 ILE HG22 H -3.509 -0.417 -6.024 1.00 . A A . 68 ILE HG22 1 1
6 10788 1 1 67 ILE HG23 H -3.388 0.299 -7.649 1.00 . A A . 68 ILE HG23 1 1
6 10789 1 1 67 ILE N N -7.311 1.184 -6.529 1.00 . A A . 68 ILE N 1 1
6 10790 1 1 67 ILE O O -5.516 -1.893 -6.898 1.00 . A A . 68 ILE O 1 1
6 10791 1 1 68 ASN C C -7.462 -3.599 -5.372 1.00 . A A . 69 ASN C 1 1
6 10792 1 1 68 ASN CA C -6.959 -2.453 -4.458 1.00 . A A . 69 ASN CA 1 1
6 10793 1 1 68 ASN CB C -7.922 -2.159 -3.283 1.00 . A A . 69 ASN CB 1 1
6 10794 1 1 68 ASN CG C -8.176 -3.326 -2.342 1.00 . A A . 69 ASN CG 1 1
6 10795 1 1 68 ASN H H -7.197 -0.370 -4.748 1.00 . A A . 69 ASN H 1 1
6 10796 1 1 68 ASN HA H -5.993 -2.752 -4.046 1.00 . A A . 69 ASN HA 1 1
6 10797 1 1 68 ASN HB2 H -7.519 -1.343 -2.683 1.00 . A A . 69 ASN HB2 1 1
6 10798 1 1 68 ASN HB3 H -8.880 -1.840 -3.692 1.00 . A A . 69 ASN HB3 1 1
6 10799 1 1 68 ASN HD21 H -9.863 -2.482 -1.611 1.00 . A A . 69 ASN HD21 1 1
6 10800 1 1 68 ASN HD22 H -9.417 -4.049 -0.955 1.00 . A A . 69 ASN HD22 1 1
6 10801 1 1 68 ASN N N -6.775 -1.184 -5.173 1.00 . A A . 69 ASN N 1 1
6 10802 1 1 68 ASN ND2 N -9.240 -3.275 -1.577 1.00 . A A . 69 ASN ND2 1 1
6 10803 1 1 68 ASN O O -8.238 -3.379 -6.305 1.00 . A A . 69 ASN O 1 1
6 10804 1 1 68 ASN OD1 O -7.444 -4.303 -2.288 1.00 . A A . 69 ASN OD1 1 1
6 10805 1 1 69 GLN C C -8.159 -7.092 -4.974 1.00 . A A . 70 GLN C 1 1
6 10806 1 1 69 GLN CA C -7.366 -6.063 -5.814 1.00 . A A . 70 GLN CA 1 1
6 10807 1 1 69 GLN CB C -6.071 -6.670 -6.392 1.00 . A A . 70 GLN CB 1 1
6 10808 1 1 69 GLN CD C -4.085 -6.329 -7.993 1.00 . A A . 70 GLN CD 1 1
6 10809 1 1 69 GLN CG C -5.329 -5.715 -7.347 1.00 . A A . 70 GLN CG 1 1
6 10810 1 1 69 GLN H H -6.425 -4.927 -4.271 1.00 . A A . 70 GLN H 1 1
6 10811 1 1 69 GLN HA H -8.011 -5.808 -6.656 1.00 . A A . 70 GLN HA 1 1
6 10812 1 1 69 GLN HB2 H -5.407 -6.946 -5.571 1.00 . A A . 70 GLN HB2 1 1
6 10813 1 1 69 GLN HB3 H -6.329 -7.573 -6.946 1.00 . A A . 70 GLN HB3 1 1
6 10814 1 1 69 GLN HE21 H -3.507 -4.555 -8.776 1.00 . A A . 70 GLN HE21 1 1
6 10815 1 1 69 GLN HE22 H -2.468 -5.935 -9.111 1.00 . A A . 70 GLN HE22 1 1
6 10816 1 1 69 GLN HG2 H -6.009 -5.401 -8.139 1.00 . A A . 70 GLN HG2 1 1
6 10817 1 1 69 GLN HG3 H -5.018 -4.826 -6.798 1.00 . A A . 70 GLN HG3 1 1
6 10818 1 1 69 GLN N N -7.036 -4.832 -5.074 1.00 . A A . 70 GLN N 1 1
6 10819 1 1 69 GLN NE2 N -3.290 -5.537 -8.683 1.00 . A A . 70 GLN NE2 1 1
6 10820 1 1 69 GLN O O -8.368 -8.224 -5.412 1.00 . A A . 70 GLN O 1 1
6 10821 1 1 69 GLN OE1 O -3.790 -7.515 -7.896 1.00 . A A . 70 GLN OE1 1 1
6 10822 1 1 70 GLY C C -10.864 -7.764 -3.270 1.00 . A A . 71 GLY C 1 1
6 10823 1 1 70 GLY CA C -9.405 -7.535 -2.840 1.00 . A A . 71 GLY CA 1 1
6 10824 1 1 70 GLY H H -8.394 -5.773 -3.471 1.00 . A A . 71 GLY H 1 1
6 10825 1 1 70 GLY HA2 H -8.927 -8.509 -2.737 1.00 . A A . 71 GLY HA2 1 1
6 10826 1 1 70 GLY HA3 H -9.407 -7.058 -1.860 1.00 . A A . 71 GLY HA3 1 1
6 10827 1 1 70 GLY N N -8.616 -6.713 -3.772 1.00 . A A . 71 GLY N 1 1
6 10828 1 1 70 GLY O O -11.791 -7.496 -2.505 1.00 . A A . 71 GLY O 1 1
6 10829 1 1 71 GLU C C -13.280 -9.489 -4.307 1.00 . A A . 72 GLU C 1 1
6 10830 1 1 71 GLU CA C -12.400 -8.501 -5.102 1.00 . A A . 72 GLU CA 1 1
6 10831 1 1 71 GLU CB C -12.228 -8.994 -6.548 1.00 . A A . 72 GLU CB 1 1
6 10832 1 1 71 GLU CD C -11.527 -8.446 -8.920 1.00 . A A . 72 GLU CD 1 1
6 10833 1 1 71 GLU CG C -11.619 -7.929 -7.470 1.00 . A A . 72 GLU CG 1 1
6 10834 1 1 71 GLU H H -10.259 -8.421 -5.068 1.00 . A A . 72 GLU H 1 1
6 10835 1 1 71 GLU HA H -12.950 -7.560 -5.142 1.00 . A A . 72 GLU HA 1 1
6 10836 1 1 71 GLU HB2 H -11.599 -9.885 -6.553 1.00 . A A . 72 GLU HB2 1 1
6 10837 1 1 71 GLU HB3 H -13.209 -9.263 -6.942 1.00 . A A . 72 GLU HB3 1 1
6 10838 1 1 71 GLU HG2 H -12.242 -7.031 -7.435 1.00 . A A . 72 GLU HG2 1 1
6 10839 1 1 71 GLU HG3 H -10.624 -7.656 -7.113 1.00 . A A . 72 GLU HG3 1 1
6 10840 1 1 71 GLU N N -11.080 -8.238 -4.500 1.00 . A A . 72 GLU N 1 1
6 10841 1 1 71 GLU O O -14.501 -9.491 -4.456 1.00 . A A . 72 GLU O 1 1
6 10842 1 1 71 GLU OE1 O -10.504 -9.076 -9.283 1.00 . A A . 72 GLU OE1 1 1
6 10843 1 1 71 GLU OE2 O -12.477 -8.222 -9.711 1.00 . A A . 72 GLU OE2 1 1
6 10844 1 1 72 ASP C C -14.162 -10.566 -1.390 1.00 . A A . 73 ASP C 1 1
6 10845 1 1 72 ASP CA C -13.410 -11.252 -2.557 1.00 . A A . 73 ASP CA 1 1
6 10846 1 1 72 ASP CB C -12.414 -12.285 -2.006 1.00 . A A . 73 ASP CB 1 1
6 10847 1 1 72 ASP CG C -11.771 -13.127 -3.120 1.00 . A A . 73 ASP CG 1 1
6 10848 1 1 72 ASP H H -11.687 -10.256 -3.341 1.00 . A A . 73 ASP H 1 1
6 10849 1 1 72 ASP HA H -14.156 -11.782 -3.151 1.00 . A A . 73 ASP HA 1 1
6 10850 1 1 72 ASP HB2 H -11.642 -11.767 -1.432 1.00 . A A . 73 ASP HB2 1 1
6 10851 1 1 72 ASP HB3 H -12.937 -12.957 -1.322 1.00 . A A . 73 ASP HB3 1 1
6 10852 1 1 72 ASP N N -12.692 -10.308 -3.430 1.00 . A A . 73 ASP N 1 1
6 10853 1 1 72 ASP O O -14.870 -11.236 -0.634 1.00 . A A . 73 ASP O 1 1
6 10854 1 1 72 ASP OD1 O -12.441 -14.045 -3.651 1.00 . A A . 73 ASP OD1 1 1
6 10855 1 1 72 ASP OD2 O -10.587 -12.884 -3.457 1.00 . A A . 73 ASP OD2 1 1
6 10856 1 1 73 SER C C -15.517 -7.294 -0.606 1.00 . A A . 74 SER C 1 1
6 10857 1 1 73 SER CA C -14.595 -8.437 -0.133 1.00 . A A . 74 SER CA 1 1
6 10858 1 1 73 SER CB C -13.455 -7.885 0.744 1.00 . A A . 74 SER CB 1 1
6 10859 1 1 73 SER H H -13.394 -8.766 -1.869 1.00 . A A . 74 SER H 1 1
6 10860 1 1 73 SER HA H -15.211 -9.077 0.498 1.00 . A A . 74 SER HA 1 1
6 10861 1 1 73 SER HB2 H -12.834 -7.217 0.143 1.00 . A A . 74 SER HB2 1 1
6 10862 1 1 73 SER HB3 H -13.873 -7.311 1.574 1.00 . A A . 74 SER HB3 1 1
6 10863 1 1 73 SER HG H -13.168 -9.433 1.920 1.00 . A A . 74 SER HG 1 1
6 10864 1 1 73 SER N N -14.018 -9.243 -1.227 1.00 . A A . 74 SER N 1 1
6 10865 1 1 73 SER O O -15.752 -6.337 0.136 1.00 . A A . 74 SER O 1 1
6 10866 1 1 73 SER OG O -12.642 -8.927 1.271 1.00 . A A . 74 SER OG 1 1
6 10867 1 1 74 VAL C C -18.365 -6.353 -1.790 1.00 . A A . 75 VAL C 1 1
6 10868 1 1 74 VAL CA C -16.943 -6.327 -2.398 1.00 . A A . 75 VAL CA 1 1
6 10869 1 1 74 VAL CB C -17.042 -6.441 -3.936 1.00 . A A . 75 VAL CB 1 1
6 10870 1 1 74 VAL CG1 C -15.689 -6.135 -4.587 1.00 . A A . 75 VAL CG1 1 1
6 10871 1 1 74 VAL CG2 C -17.554 -7.803 -4.421 1.00 . A A . 75 VAL CG2 1 1
6 10872 1 1 74 VAL H H -15.830 -8.172 -2.402 1.00 . A A . 75 VAL H 1 1
6 10873 1 1 74 VAL HA H -16.492 -5.363 -2.170 1.00 . A A . 75 VAL HA 1 1
6 10874 1 1 74 VAL HB H -17.743 -5.687 -4.294 1.00 . A A . 75 VAL HB 1 1
6 10875 1 1 74 VAL HG11 H -15.779 -6.192 -5.672 1.00 . A A . 75 VAL HG11 1 1
6 10876 1 1 74 VAL HG12 H -15.369 -5.129 -4.316 1.00 . A A . 75 VAL HG12 1 1
6 10877 1 1 74 VAL HG13 H -14.939 -6.848 -4.253 1.00 . A A . 75 VAL HG13 1 1
6 10878 1 1 74 VAL HG21 H -18.540 -8.006 -4.007 1.00 . A A . 75 VAL HG21 1 1
6 10879 1 1 74 VAL HG22 H -17.630 -7.800 -5.509 1.00 . A A . 75 VAL HG22 1 1
6 10880 1 1 74 VAL HG23 H -16.878 -8.601 -4.120 1.00 . A A . 75 VAL HG23 1 1
6 10881 1 1 74 VAL N N -16.051 -7.367 -1.832 1.00 . A A . 75 VAL N 1 1
6 10882 1 1 74 VAL O O -18.807 -7.411 -1.329 1.00 . A A . 75 VAL O 1 1
6 10883 1 1 75 PRO C C -21.562 -6.050 -1.850 1.00 . A A . 76 PRO C 1 1
6 10884 1 1 75 PRO CA C -20.484 -5.120 -1.254 1.00 . A A . 76 PRO CA 1 1
6 10885 1 1 75 PRO CB C -20.905 -3.658 -1.467 1.00 . A A . 76 PRO CB 1 1
6 10886 1 1 75 PRO CD C -18.686 -3.913 -2.273 1.00 . A A . 76 PRO CD 1 1
6 10887 1 1 75 PRO CG C -19.588 -2.903 -1.572 1.00 . A A . 76 PRO CG 1 1
6 10888 1 1 75 PRO HA H -20.432 -5.312 -0.181 1.00 . A A . 76 PRO HA 1 1
6 10889 1 1 75 PRO HB2 H -21.447 -3.557 -2.410 1.00 . A A . 76 PRO HB2 1 1
6 10890 1 1 75 PRO HB3 H -21.514 -3.290 -0.640 1.00 . A A . 76 PRO HB3 1 1
6 10891 1 1 75 PRO HD2 H -18.834 -3.850 -3.351 1.00 . A A . 76 PRO HD2 1 1
6 10892 1 1 75 PRO HD3 H -17.650 -3.692 -2.020 1.00 . A A . 76 PRO HD3 1 1
6 10893 1 1 75 PRO HG2 H -19.691 -1.982 -2.148 1.00 . A A . 76 PRO HG2 1 1
6 10894 1 1 75 PRO HG3 H -19.202 -2.695 -0.574 1.00 . A A . 76 PRO HG3 1 1
6 10895 1 1 75 PRO N N -19.114 -5.224 -1.792 1.00 . A A . 76 PRO N 1 1
6 10896 1 1 75 PRO O O -22.673 -6.100 -1.317 1.00 . A A . 76 PRO O 1 1
6 10897 1 1 76 ALA C C -22.539 -8.992 -2.884 1.00 . A A . 77 ALA C 1 1
6 10898 1 1 76 ALA CA C -22.187 -7.687 -3.655 1.00 . A A . 77 ALA CA 1 1
6 10899 1 1 76 ALA CB C -21.582 -7.956 -5.043 1.00 . A A . 77 ALA CB 1 1
6 10900 1 1 76 ALA H H -20.354 -6.670 -3.326 1.00 . A A . 77 ALA H 1 1
6 10901 1 1 76 ALA HA H -23.130 -7.160 -3.808 1.00 . A A . 77 ALA HA 1 1
6 10902 1 1 76 ALA HB1 H -20.662 -8.534 -4.949 1.00 . A A . 77 ALA HB1 1 1
6 10903 1 1 76 ALA HB2 H -22.292 -8.519 -5.651 1.00 . A A . 77 ALA HB2 1 1
6 10904 1 1 76 ALA HB3 H -21.368 -7.013 -5.547 1.00 . A A . 77 ALA HB3 1 1
6 10905 1 1 76 ALA N N -21.280 -6.771 -2.943 1.00 . A A . 77 ALA N 1 1
6 10906 1 1 76 ALA O O -22.505 -10.093 -3.442 1.00 . A A . 77 ALA O 1 1
6 10907 1 1 77 LYS C C -24.520 -9.709 0.122 1.00 . A A . 78 LYS C 1 1
6 10908 1 1 77 LYS CA C -23.209 -9.963 -0.651 1.00 . A A . 78 LYS CA 1 1
6 10909 1 1 77 LYS CB C -22.032 -10.197 0.320 1.00 . A A . 78 LYS CB 1 1
6 10910 1 1 77 LYS CD C -19.623 -10.906 0.625 1.00 . A A . 78 LYS CD 1 1
6 10911 1 1 77 LYS CE C -18.288 -11.119 -0.094 1.00 . A A . 78 LYS CE 1 1
6 10912 1 1 77 LYS CG C -20.710 -10.531 -0.390 1.00 . A A . 78 LYS CG 1 1
6 10913 1 1 77 LYS H H -22.837 -7.929 -1.217 1.00 . A A . 78 LYS H 1 1
6 10914 1 1 77 LYS HA H -23.371 -10.882 -1.217 1.00 . A A . 78 LYS HA 1 1
6 10915 1 1 77 LYS HB2 H -21.890 -9.306 0.933 1.00 . A A . 78 LYS HB2 1 1
6 10916 1 1 77 LYS HB3 H -22.284 -11.029 0.980 1.00 . A A . 78 LYS HB3 1 1
6 10917 1 1 77 LYS HD2 H -19.515 -10.103 1.357 1.00 . A A . 78 LYS HD2 1 1
6 10918 1 1 77 LYS HD3 H -19.916 -11.823 1.139 1.00 . A A . 78 LYS HD3 1 1
6 10919 1 1 77 LYS HE2 H -18.434 -11.827 -0.915 1.00 . A A . 78 LYS HE2 1 1
6 10920 1 1 77 LYS HE3 H -17.969 -10.166 -0.527 1.00 . A A . 78 LYS HE3 1 1
6 10921 1 1 77 LYS HG2 H -20.866 -11.367 -1.073 1.00 . A A . 78 LYS HG2 1 1
6 10922 1 1 77 LYS HG3 H -20.374 -9.665 -0.963 1.00 . A A . 78 LYS HG3 1 1
6 10923 1 1 77 LYS HZ1 H -16.345 -11.681 0.358 1.00 . A A . 78 LYS HZ1 1 1
6 10924 1 1 77 LYS HZ2 H -17.135 -11.031 1.636 1.00 . A A . 78 LYS HZ2 1 1
6 10925 1 1 77 LYS HZ3 H -17.470 -12.561 1.161 1.00 . A A . 78 LYS HZ3 1 1
6 10926 1 1 77 LYS N N -22.862 -8.872 -1.588 1.00 . A A . 78 LYS N 1 1
6 10927 1 1 77 LYS NZ N -17.246 -11.633 0.831 1.00 . A A . 78 LYS NZ 1 1
6 10928 1 1 77 LYS O O -24.879 -10.489 1.008 1.00 . A A . 78 LYS O 1 1
6 10929 1 1 78 LYS C C -27.437 -7.663 -0.722 1.00 . A A . 79 LYS C 1 1
6 10930 1 1 78 LYS CA C -26.516 -8.191 0.384 1.00 . A A . 79 LYS CA 1 1
6 10931 1 1 78 LYS CB C -26.208 -7.124 1.453 1.00 . A A . 79 LYS CB 1 1
6 10932 1 1 78 LYS CD C -27.038 -5.647 3.316 1.00 . A A . 79 LYS CD 1 1
6 10933 1 1 78 LYS CE C -28.205 -4.898 3.975 1.00 . A A . 79 LYS CE 1 1
6 10934 1 1 78 LYS CG C -27.457 -6.566 2.156 1.00 . A A . 79 LYS CG 1 1
6 10935 1 1 78 LYS H H -24.870 -8.060 -0.962 1.00 . A A . 79 LYS H 1 1
6 10936 1 1 78 LYS HA H -27.004 -9.040 0.866 1.00 . A A . 79 LYS HA 1 1
6 10937 1 1 78 LYS HB2 H -25.558 -7.574 2.205 1.00 . A A . 79 LYS HB2 1 1
6 10938 1 1 78 LYS HB3 H -25.665 -6.297 0.991 1.00 . A A . 79 LYS HB3 1 1
6 10939 1 1 78 LYS HD2 H -26.516 -6.236 4.072 1.00 . A A . 79 LYS HD2 1 1
6 10940 1 1 78 LYS HD3 H -26.338 -4.900 2.935 1.00 . A A . 79 LYS HD3 1 1
6 10941 1 1 78 LYS HE2 H -27.788 -4.245 4.748 1.00 . A A . 79 LYS HE2 1 1
6 10942 1 1 78 LYS HE3 H -28.686 -4.260 3.229 1.00 . A A . 79 LYS HE3 1 1
6 10943 1 1 78 LYS HG2 H -28.053 -5.996 1.442 1.00 . A A . 79 LYS HG2 1 1
6 10944 1 1 78 LYS HG3 H -28.054 -7.394 2.542 1.00 . A A . 79 LYS HG3 1 1
6 10945 1 1 78 LYS HZ1 H -29.776 -6.254 3.869 1.00 . A A . 79 LYS HZ1 1 1
6 10946 1 1 78 LYS HZ2 H -28.766 -6.527 5.148 1.00 . A A . 79 LYS HZ2 1 1
6 10947 1 1 78 LYS HZ3 H -29.840 -5.299 5.184 1.00 . A A . 79 LYS HZ3 1 1
6 10948 1 1 78 LYS N N -25.239 -8.630 -0.214 1.00 . A A . 79 LYS N 1 1
6 10949 1 1 78 LYS NZ N -29.206 -5.811 4.586 1.00 . A A . 79 LYS NZ 1 1
6 10950 1 1 78 LYS O O -27.009 -6.856 -1.549 1.00 . A A . 79 LYS O 1 1
6 10951 1 1 79 PHE C C -31.087 -7.497 -1.266 1.00 . A A . 80 PHE C 1 1
6 10952 1 1 79 PHE CA C -29.676 -7.838 -1.794 1.00 . A A . 80 PHE CA 1 1
6 10953 1 1 79 PHE CB C -29.714 -9.022 -2.781 1.00 . A A . 80 PHE CB 1 1
6 10954 1 1 79 PHE CD1 C -27.798 -8.655 -4.406 1.00 . A A . 80 PHE CD1 1 1
6 10955 1 1 79 PHE CD2 C -27.650 -10.508 -2.833 1.00 . A A . 80 PHE CD2 1 1
6 10956 1 1 79 PHE CE1 C -26.535 -8.996 -4.926 1.00 . A A . 80 PHE CE1 1 1
6 10957 1 1 79 PHE CE2 C -26.386 -10.846 -3.351 1.00 . A A . 80 PHE CE2 1 1
6 10958 1 1 79 PHE CG C -28.360 -9.410 -3.358 1.00 . A A . 80 PHE CG 1 1
6 10959 1 1 79 PHE CZ C -25.831 -10.092 -4.399 1.00 . A A . 80 PHE CZ 1 1
6 10960 1 1 79 PHE H H -28.927 -8.838 -0.053 1.00 . A A . 80 PHE H 1 1
6 10961 1 1 79 PHE HA H -29.346 -6.957 -2.347 1.00 . A A . 80 PHE HA 1 1
6 10962 1 1 79 PHE HB2 H -30.143 -9.887 -2.274 1.00 . A A . 80 PHE HB2 1 1
6 10963 1 1 79 PHE HB3 H -30.376 -8.770 -3.611 1.00 . A A . 80 PHE HB3 1 1
6 10964 1 1 79 PHE HD1 H -28.334 -7.806 -4.811 1.00 . A A . 80 PHE HD1 1 1
6 10965 1 1 79 PHE HD2 H -28.072 -11.091 -2.025 1.00 . A A . 80 PHE HD2 1 1
6 10966 1 1 79 PHE HE1 H -26.107 -8.415 -5.732 1.00 . A A . 80 PHE HE1 1 1
6 10967 1 1 79 PHE HE2 H -25.844 -11.692 -2.946 1.00 . A A . 80 PHE HE2 1 1
6 10968 1 1 79 PHE HZ H -24.863 -10.359 -4.803 1.00 . A A . 80 PHE HZ 1 1
6 10969 1 1 79 PHE N N -28.683 -8.146 -0.746 1.00 . A A . 80 PHE N 1 1
6 10970 1 1 79 PHE O O -32.025 -7.369 -2.058 1.00 . A A . 80 PHE O 1 1
6 10971 1 1 80 LYS C C -32.236 -6.088 1.955 1.00 . A A . 81 LYS C 1 1
6 10972 1 1 80 LYS CA C -32.511 -6.989 0.746 1.00 . A A . 81 LYS CA 1 1
6 10973 1 1 80 LYS CB C -33.254 -8.267 1.204 1.00 . A A . 81 LYS CB 1 1
6 10974 1 1 80 LYS CD C -34.908 -8.495 -0.744 1.00 . A A . 81 LYS CD 1 1
6 10975 1 1 80 LYS CE C -35.356 -9.351 -1.936 1.00 . A A . 81 LYS CE 1 1
6 10976 1 1 80 LYS CG C -33.787 -9.164 0.073 1.00 . A A . 81 LYS CG 1 1
6 10977 1 1 80 LYS H H -30.430 -7.440 0.639 1.00 . A A . 81 LYS H 1 1
6 10978 1 1 80 LYS HA H -33.145 -6.418 0.067 1.00 . A A . 81 LYS HA 1 1
6 10979 1 1 80 LYS HB2 H -32.578 -8.862 1.821 1.00 . A A . 81 LYS HB2 1 1
6 10980 1 1 80 LYS HB3 H -34.102 -7.981 1.829 1.00 . A A . 81 LYS HB3 1 1
6 10981 1 1 80 LYS HD2 H -35.767 -8.339 -0.089 1.00 . A A . 81 LYS HD2 1 1
6 10982 1 1 80 LYS HD3 H -34.589 -7.522 -1.116 1.00 . A A . 81 LYS HD3 1 1
6 10983 1 1 80 LYS HE2 H -35.596 -10.358 -1.582 1.00 . A A . 81 LYS HE2 1 1
6 10984 1 1 80 LYS HE3 H -36.271 -8.913 -2.343 1.00 . A A . 81 LYS HE3 1 1
6 10985 1 1 80 LYS HG2 H -32.963 -9.454 -0.577 1.00 . A A . 81 LYS HG2 1 1
6 10986 1 1 80 LYS HG3 H -34.187 -10.075 0.519 1.00 . A A . 81 LYS HG3 1 1
6 10987 1 1 80 LYS HZ1 H -33.493 -9.896 -2.687 1.00 . A A . 81 LYS HZ1 1 1
6 10988 1 1 80 LYS HZ2 H -34.665 -9.886 -3.823 1.00 . A A . 81 LYS HZ2 1 1
6 10989 1 1 80 LYS HZ3 H -34.032 -8.477 -3.280 1.00 . A A . 81 LYS HZ3 1 1
6 10990 1 1 80 LYS N N -31.251 -7.339 0.057 1.00 . A A . 81 LYS N 1 1
6 10991 1 1 80 LYS NZ N -34.318 -9.407 -3.001 1.00 . A A . 81 LYS NZ 1 1
6 10992 1 1 80 LYS O O -31.196 -6.219 2.608 1.00 . A A . 81 LYS O 1 1
6 10993 1 1 81 ALA C C -34.537 -3.743 3.760 1.00 . A A . 82 ALA C 1 1
6 10994 1 1 81 ALA CA C -33.121 -4.222 3.357 1.00 . A A . 82 ALA CA 1 1
6 10995 1 1 81 ALA CB C -32.231 -3.044 2.919 1.00 . A A . 82 ALA CB 1 1
6 10996 1 1 81 ALA H H -33.998 -5.163 1.673 1.00 . A A . 82 ALA H 1 1
6 10997 1 1 81 ALA HA H -32.670 -4.696 4.231 1.00 . A A . 82 ALA HA 1 1
6 10998 1 1 81 ALA HB1 H -32.115 -2.333 3.737 1.00 . A A . 82 ALA HB1 1 1
6 10999 1 1 81 ALA HB2 H -31.241 -3.405 2.639 1.00 . A A . 82 ALA HB2 1 1
6 11000 1 1 81 ALA HB3 H -32.678 -2.537 2.063 1.00 . A A . 82 ALA HB3 1 1
6 11001 1 1 81 ALA N N -33.172 -5.186 2.252 1.00 . A A . 82 ALA N 1 1
6 11002 1 1 81 ALA O O -35.532 -4.107 3.125 1.00 . A A . 82 ALA O 1 1
6 11003 1 1 82 ALA C C -36.713 -1.493 4.333 1.00 . A A . 83 ALA C 1 1
6 11004 1 1 82 ALA CA C -35.894 -2.369 5.325 1.00 . A A . 83 ALA CA 1 1
6 11005 1 1 82 ALA CB C -35.597 -1.616 6.630 1.00 . A A . 83 ALA CB 1 1
6 11006 1 1 82 ALA H H -33.784 -2.664 5.294 1.00 . A A . 83 ALA H 1 1
6 11007 1 1 82 ALA HA H -36.534 -3.214 5.587 1.00 . A A . 83 ALA HA 1 1
6 11008 1 1 82 ALA HB1 H -35.135 -2.291 7.351 1.00 . A A . 83 ALA HB1 1 1
6 11009 1 1 82 ALA HB2 H -34.927 -0.776 6.447 1.00 . A A . 83 ALA HB2 1 1
6 11010 1 1 82 ALA HB3 H -36.529 -1.238 7.054 1.00 . A A . 83 ALA HB3 1 1
6 11011 1 1 82 ALA N N -34.634 -2.924 4.814 1.00 . A A . 83 ALA N 1 1
6 11012 1 1 82 ALA O O -37.930 -1.704 4.258 1.00 . A A . 83 ALA O 1 1
6 11013 1 1 83 PRO C C -37.310 -0.438 1.364 1.00 . A A . 84 PRO C 1 1
6 11014 1 1 83 PRO CA C -36.896 0.312 2.647 1.00 . A A . 84 PRO CA 1 1
6 11015 1 1 83 PRO CB C -35.981 1.505 2.340 1.00 . A A . 84 PRO CB 1 1
6 11016 1 1 83 PRO CD C -34.729 -0.121 3.563 1.00 . A A . 84 PRO CD 1 1
6 11017 1 1 83 PRO CG C -34.584 0.900 2.437 1.00 . A A . 84 PRO CG 1 1
6 11018 1 1 83 PRO HA H -37.799 0.683 3.132 1.00 . A A . 84 PRO HA 1 1
6 11019 1 1 83 PRO HB2 H -36.166 1.940 1.358 1.00 . A A . 84 PRO HB2 1 1
6 11020 1 1 83 PRO HB3 H -36.101 2.262 3.116 1.00 . A A . 84 PRO HB3 1 1
6 11021 1 1 83 PRO HD2 H -34.066 -0.957 3.362 1.00 . A A . 84 PRO HD2 1 1
6 11022 1 1 83 PRO HD3 H -34.472 0.349 4.513 1.00 . A A . 84 PRO HD3 1 1
6 11023 1 1 83 PRO HG2 H -34.340 0.387 1.504 1.00 . A A . 84 PRO HG2 1 1
6 11024 1 1 83 PRO HG3 H -33.831 1.655 2.669 1.00 . A A . 84 PRO HG3 1 1
6 11025 1 1 83 PRO N N -36.132 -0.527 3.580 1.00 . A A . 84 PRO N 1 1
6 11026 1 1 83 PRO O O -36.841 -1.543 1.080 1.00 . A A . 84 PRO O 1 1
6 11027 1 1 84 ALA C C -38.769 0.789 -1.783 1.00 . A A . 85 ALA C 1 1
6 11028 1 1 84 ALA CA C -38.690 -0.318 -0.709 1.00 . A A . 85 ALA CA 1 1
6 11029 1 1 84 ALA CB C -40.058 -0.965 -0.450 1.00 . A A . 85 ALA CB 1 1
6 11030 1 1 84 ALA H H -38.494 1.111 0.845 1.00 . A A . 85 ALA H 1 1
6 11031 1 1 84 ALA HA H -38.017 -1.088 -1.092 1.00 . A A . 85 ALA HA 1 1
6 11032 1 1 84 ALA HB1 H -39.960 -1.752 0.300 1.00 . A A . 85 ALA HB1 1 1
6 11033 1 1 84 ALA HB2 H -40.765 -0.214 -0.091 1.00 . A A . 85 ALA HB2 1 1
6 11034 1 1 84 ALA HB3 H -40.445 -1.407 -1.369 1.00 . A A . 85 ALA HB3 1 1
6 11035 1 1 84 ALA N N -38.175 0.195 0.565 1.00 . A A . 85 ALA N 1 1
6 11036 1 1 84 ALA O O -38.598 1.976 -1.491 1.00 . A A . 85 ALA O 1 1
6 11037 1 1 85 GLU C C -40.253 2.353 -4.071 1.00 . A A . 86 GLU C 1 1
6 11038 1 1 85 GLU CA C -39.109 1.321 -4.182 1.00 . A A . 86 GLU CA 1 1
6 11039 1 1 85 GLU CB C -39.269 0.527 -5.491 1.00 . A A . 86 GLU CB 1 1
6 11040 1 1 85 GLU CD C -38.165 -0.910 -7.262 1.00 . A A . 86 GLU CD 1 1
6 11041 1 1 85 GLU CG C -38.004 -0.252 -5.877 1.00 . A A . 86 GLU CG 1 1
6 11042 1 1 85 GLU H H -39.150 -0.585 -3.215 1.00 . A A . 86 GLU H 1 1
6 11043 1 1 85 GLU HA H -38.174 1.881 -4.237 1.00 . A A . 86 GLU HA 1 1
6 11044 1 1 85 GLU HB2 H -40.108 -0.163 -5.400 1.00 . A A . 86 GLU HB2 1 1
6 11045 1 1 85 GLU HB3 H -39.497 1.226 -6.295 1.00 . A A . 86 GLU HB3 1 1
6 11046 1 1 85 GLU HG2 H -37.154 0.435 -5.897 1.00 . A A . 86 GLU HG2 1 1
6 11047 1 1 85 GLU HG3 H -37.802 -1.012 -5.118 1.00 . A A . 86 GLU HG3 1 1
6 11048 1 1 85 GLU N N -39.018 0.401 -3.038 1.00 . A A . 86 GLU N 1 1
6 11049 1 1 85 GLU O O -41.292 2.101 -3.454 1.00 . A A . 86 GLU O 1 1
6 11050 1 1 85 GLU OE1 O -38.039 -0.198 -8.289 1.00 . A A . 86 GLU OE1 1 1
6 11051 1 1 85 GLU OE2 O -38.416 -2.138 -7.332 1.00 . A A . 86 GLU OE2 1 1
6 11052 1 1 86 ILE C C -41.055 5.082 -6.285 1.00 . A A . 87 ILE C 1 1
6 11053 1 1 86 ILE CA C -41.027 4.620 -4.820 1.00 . A A . 87 ILE CA 1 1
6 11054 1 1 86 ILE CB C -40.674 5.779 -3.848 1.00 . A A . 87 ILE CB 1 1
6 11055 1 1 86 ILE CD1 C -40.124 6.371 -1.381 1.00 . A A . 87 ILE CD1 1 1
6 11056 1 1 86 ILE CG1 C -40.530 5.286 -2.387 1.00 . A A . 87 ILE CG1 1 1
6 11057 1 1 86 ILE CG2 C -41.742 6.885 -3.947 1.00 . A A . 87 ILE CG2 1 1
6 11058 1 1 86 ILE H H -39.193 3.611 -5.235 1.00 . A A . 87 ILE H 1 1
6 11059 1 1 86 ILE HA H -42.022 4.258 -4.558 1.00 . A A . 87 ILE HA 1 1
6 11060 1 1 86 ILE HB H -39.721 6.211 -4.147 1.00 . A A . 87 ILE HB 1 1
6 11061 1 1 86 ILE HD11 H -39.234 6.893 -1.735 1.00 . A A . 87 ILE HD11 1 1
6 11062 1 1 86 ILE HD12 H -40.935 7.082 -1.234 1.00 . A A . 87 ILE HD12 1 1
6 11063 1 1 86 ILE HD13 H -39.900 5.904 -0.421 1.00 . A A . 87 ILE HD13 1 1
6 11064 1 1 86 ILE HG12 H -41.469 4.838 -2.061 1.00 . A A . 87 ILE HG12 1 1
6 11065 1 1 86 ILE HG13 H -39.757 4.521 -2.345 1.00 . A A . 87 ILE HG13 1 1
6 11066 1 1 86 ILE HG21 H -42.713 6.504 -3.624 1.00 . A A . 87 ILE HG21 1 1
6 11067 1 1 86 ILE HG22 H -41.469 7.737 -3.325 1.00 . A A . 87 ILE HG22 1 1
6 11068 1 1 86 ILE HG23 H -41.821 7.254 -4.967 1.00 . A A . 87 ILE HG23 1 1
6 11069 1 1 86 ILE N N -40.071 3.505 -4.728 1.00 . A A . 87 ILE N 1 1
6 11070 1 1 86 ILE O O -40.067 5.603 -6.804 1.00 . A A . 87 ILE O 1 1
6 11071 1 1 87 SER C C -42.471 6.670 -8.742 1.00 . A A . 88 SER C 1 1
6 11072 1 1 87 SER CA C -42.393 5.173 -8.390 1.00 . A A . 88 SER CA 1 1
6 11073 1 1 87 SER CB C -43.665 4.467 -8.878 1.00 . A A . 88 SER CB 1 1
6 11074 1 1 87 SER H H -42.952 4.416 -6.482 1.00 . A A . 88 SER H 1 1
6 11075 1 1 87 SER HA H -41.558 4.757 -8.951 1.00 . A A . 88 SER HA 1 1
6 11076 1 1 87 SER HB2 H -43.847 4.722 -9.924 1.00 . A A . 88 SER HB2 1 1
6 11077 1 1 87 SER HB3 H -43.517 3.387 -8.808 1.00 . A A . 88 SER HB3 1 1
6 11078 1 1 87 SER HG H -45.573 4.372 -8.432 1.00 . A A . 88 SER HG 1 1
6 11079 1 1 87 SER N N -42.182 4.859 -6.964 1.00 . A A . 88 SER N 1 1
6 11080 1 1 87 SER O O -42.394 7.025 -9.919 1.00 . A A . 88 SER O 1 1
6 11081 1 1 87 SER OG O -44.785 4.837 -8.087 1.00 . A A . 88 SER OG 1 1
6 11082 1 1 88 ASP C C -41.968 9.782 -6.827 1.00 . A A . 89 ASP C 1 1
6 11083 1 1 88 ASP CA C -42.747 9.011 -7.915 1.00 . A A . 89 ASP CA 1 1
6 11084 1 1 88 ASP CB C -44.243 9.376 -7.981 1.00 . A A . 89 ASP CB 1 1
6 11085 1 1 88 ASP CG C -44.491 10.858 -8.327 1.00 . A A . 89 ASP CG 1 1
6 11086 1 1 88 ASP H H -42.691 7.181 -6.815 1.00 . A A . 89 ASP H 1 1
6 11087 1 1 88 ASP HA H -42.296 9.290 -8.869 1.00 . A A . 89 ASP HA 1 1
6 11088 1 1 88 ASP HB2 H -44.721 8.764 -8.750 1.00 . A A . 89 ASP HB2 1 1
6 11089 1 1 88 ASP HB3 H -44.711 9.132 -7.025 1.00 . A A . 89 ASP HB3 1 1
6 11090 1 1 88 ASP N N -42.619 7.553 -7.749 1.00 . A A . 89 ASP N 1 1
6 11091 1 1 88 ASP O O -42.521 10.585 -6.069 1.00 . A A . 89 ASP O 1 1
6 11092 1 1 88 ASP OD1 O -43.763 11.424 -9.178 1.00 . A A . 89 ASP OD1 1 1
6 11093 1 1 88 ASP OD2 O -45.452 11.455 -7.781 1.00 . A A . 89 ASP OD2 1 1
6 11094 1 1 89 GLY C C -38.270 9.935 -6.118 1.00 . A A . 90 GLY C 1 1
6 11095 1 1 89 GLY CA C -39.749 10.117 -5.756 1.00 . A A . 90 GLY CA 1 1
6 11096 1 1 89 GLY H H -40.272 8.824 -7.362 1.00 . A A . 90 GLY H 1 1
6 11097 1 1 89 GLY HA2 H -39.949 11.186 -5.687 1.00 . A A . 90 GLY HA2 1 1
6 11098 1 1 89 GLY HA3 H -39.921 9.677 -4.773 1.00 . A A . 90 GLY HA3 1 1
6 11099 1 1 89 GLY N N -40.665 9.504 -6.726 1.00 . A A . 90 GLY N 1 1
6 11100 1 1 89 GLY O O -37.938 9.364 -7.159 1.00 . A A . 90 GLY O 1 1
6 11101 1 1 90 GLU C C -35.369 8.925 -5.680 1.00 . A A . 91 GLU C 1 1
6 11102 1 1 90 GLU CA C -35.905 10.348 -5.412 1.00 . A A . 91 GLU CA 1 1
6 11103 1 1 90 GLU CB C -35.244 10.979 -4.173 1.00 . A A . 91 GLU CB 1 1
6 11104 1 1 90 GLU CD C -33.168 11.966 -3.111 1.00 . A A . 91 GLU CD 1 1
6 11105 1 1 90 GLU CG C -33.728 11.176 -4.310 1.00 . A A . 91 GLU CG 1 1
6 11106 1 1 90 GLU H H -37.726 10.869 -4.417 1.00 . A A . 91 GLU H 1 1
6 11107 1 1 90 GLU HA H -35.636 10.952 -6.280 1.00 . A A . 91 GLU HA 1 1
6 11108 1 1 90 GLU HB2 H -35.698 11.957 -4.004 1.00 . A A . 91 GLU HB2 1 1
6 11109 1 1 90 GLU HB3 H -35.447 10.356 -3.301 1.00 . A A . 91 GLU HB3 1 1
6 11110 1 1 90 GLU HG2 H -33.236 10.202 -4.364 1.00 . A A . 91 GLU HG2 1 1
6 11111 1 1 90 GLU HG3 H -33.518 11.711 -5.240 1.00 . A A . 91 GLU HG3 1 1
6 11112 1 1 90 GLU N N -37.374 10.413 -5.248 1.00 . A A . 91 GLU N 1 1
6 11113 1 1 90 GLU O O -34.331 8.754 -6.316 1.00 . A A . 91 GLU O 1 1
6 11114 1 1 90 GLU OE1 O -32.785 11.343 -2.091 1.00 . A A . 91 GLU OE1 1 1
6 11115 1 1 90 GLU OE2 O -33.107 13.218 -3.179 1.00 . A A . 91 GLU OE2 1 1
6 11116 1 1 91 ASP C C -35.647 6.154 -7.021 1.00 . A A . 92 ASP C 1 1
6 11117 1 1 91 ASP CA C -35.782 6.481 -5.515 1.00 . A A . 92 ASP CA 1 1
6 11118 1 1 91 ASP CB C -36.875 5.635 -4.859 1.00 . A A . 92 ASP CB 1 1
6 11119 1 1 91 ASP CG C -36.680 4.138 -5.099 1.00 . A A . 92 ASP CG 1 1
6 11120 1 1 91 ASP H H -36.957 8.098 -4.766 1.00 . A A . 92 ASP H 1 1
6 11121 1 1 91 ASP HA H -34.830 6.246 -5.038 1.00 . A A . 92 ASP HA 1 1
6 11122 1 1 91 ASP HB2 H -36.892 5.830 -3.784 1.00 . A A . 92 ASP HB2 1 1
6 11123 1 1 91 ASP HB3 H -37.834 5.940 -5.275 1.00 . A A . 92 ASP HB3 1 1
6 11124 1 1 91 ASP N N -36.101 7.890 -5.258 1.00 . A A . 92 ASP N 1 1
6 11125 1 1 91 ASP O O -34.880 5.263 -7.391 1.00 . A A . 92 ASP O 1 1
6 11126 1 1 91 ASP OD1 O -35.778 3.534 -4.473 1.00 . A A . 92 ASP OD1 1 1
6 11127 1 1 91 ASP OD2 O -37.456 3.576 -5.904 1.00 . A A . 92 ASP OD2 1 1
6 11128 1 1 92 ARG C C -34.870 7.159 -9.925 1.00 . A A . 93 ARG C 1 1
6 11129 1 1 92 ARG CA C -36.236 6.732 -9.368 1.00 . A A . 93 ARG CA 1 1
6 11130 1 1 92 ARG CB C -37.354 7.522 -10.074 1.00 . A A . 93 ARG CB 1 1
6 11131 1 1 92 ARG CD C -39.043 5.583 -10.250 1.00 . A A . 93 ARG CD 1 1
6 11132 1 1 92 ARG CG C -38.788 7.032 -9.802 1.00 . A A . 93 ARG CG 1 1
6 11133 1 1 92 ARG CZ C -38.527 3.301 -9.350 1.00 . A A . 93 ARG CZ 1 1
6 11134 1 1 92 ARG H H -36.925 7.639 -7.540 1.00 . A A . 93 ARG H 1 1
6 11135 1 1 92 ARG HA H -36.332 5.676 -9.620 1.00 . A A . 93 ARG HA 1 1
6 11136 1 1 92 ARG HB2 H -37.285 8.572 -9.782 1.00 . A A . 93 ARG HB2 1 1
6 11137 1 1 92 ARG HB3 H -37.186 7.474 -11.152 1.00 . A A . 93 ARG HB3 1 1
6 11138 1 1 92 ARG HD2 H -40.104 5.477 -10.477 1.00 . A A . 93 ARG HD2 1 1
6 11139 1 1 92 ARG HD3 H -38.482 5.391 -11.166 1.00 . A A . 93 ARG HD3 1 1
6 11140 1 1 92 ARG HE H -38.614 4.953 -8.256 1.00 . A A . 93 ARG HE 1 1
6 11141 1 1 92 ARG HG2 H -39.030 7.147 -8.746 1.00 . A A . 93 ARG HG2 1 1
6 11142 1 1 92 ARG HG3 H -39.464 7.678 -10.364 1.00 . A A . 93 ARG HG3 1 1
6 11143 1 1 92 ARG HH11 H -39.038 3.207 -11.283 1.00 . A A . 93 ARG HH11 1 1
6 11144 1 1 92 ARG HH12 H -38.610 1.688 -10.531 1.00 . A A . 93 ARG HH12 1 1
6 11145 1 1 92 ARG HH21 H -37.913 3.002 -7.457 1.00 . A A . 93 ARG HH21 1 1
6 11146 1 1 92 ARG HH22 H -38.075 1.559 -8.446 1.00 . A A . 93 ARG HH22 1 1
6 11147 1 1 92 ARG N N -36.339 6.893 -7.904 1.00 . A A . 93 ARG N 1 1
6 11148 1 1 92 ARG NE N -38.681 4.604 -9.205 1.00 . A A . 93 ARG NE 1 1
6 11149 1 1 92 ARG NH1 N -38.736 2.685 -10.479 1.00 . A A . 93 ARG NH1 1 1
6 11150 1 1 92 ARG NH2 N -38.158 2.570 -8.349 1.00 . A A . 93 ARG NH2 1 1
6 11151 1 1 92 ARG O O -34.461 6.662 -10.973 1.00 . A A . 93 ARG O 1 1
6 11152 1 1 93 SER C C -31.662 7.544 -9.416 1.00 . A A . 94 SER C 1 1
6 11153 1 1 93 SER CA C -32.810 8.564 -9.593 1.00 . A A . 94 SER CA 1 1
6 11154 1 1 93 SER CB C -32.542 9.857 -8.808 1.00 . A A . 94 SER CB 1 1
6 11155 1 1 93 SER H H -34.537 8.377 -8.363 1.00 . A A . 94 SER H 1 1
6 11156 1 1 93 SER HA H -32.827 8.828 -10.652 1.00 . A A . 94 SER HA 1 1
6 11157 1 1 93 SER HB2 H -32.443 9.630 -7.747 1.00 . A A . 94 SER HB2 1 1
6 11158 1 1 93 SER HB3 H -31.613 10.303 -9.157 1.00 . A A . 94 SER HB3 1 1
6 11159 1 1 93 SER HG H -33.385 11.608 -8.519 1.00 . A A . 94 SER HG 1 1
6 11160 1 1 93 SER N N -34.142 8.035 -9.230 1.00 . A A . 94 SER N 1 1
6 11161 1 1 93 SER O O -30.576 7.879 -8.942 1.00 . A A . 94 SER O 1 1
6 11162 1 1 93 SER OG O -33.596 10.790 -9.007 1.00 . A A . 94 SER OG 1 1
6 11163 1 1 94 LYS C C -30.963 4.271 -10.978 1.00 . A A . 95 LYS C 1 1
6 11164 1 1 94 LYS CA C -30.988 5.131 -9.706 1.00 . A A . 95 LYS CA 1 1
6 11165 1 1 94 LYS CB C -31.363 4.268 -8.492 1.00 . A A . 95 LYS CB 1 1
6 11166 1 1 94 LYS CD C -31.208 4.045 -5.956 1.00 . A A . 95 LYS CD 1 1
6 11167 1 1 94 LYS CE C -32.716 3.918 -5.711 1.00 . A A . 95 LYS CE 1 1
6 11168 1 1 94 LYS CG C -30.929 4.933 -7.173 1.00 . A A . 95 LYS CG 1 1
6 11169 1 1 94 LYS H H -32.842 6.113 -10.146 1.00 . A A . 95 LYS H 1 1
6 11170 1 1 94 LYS HA H -29.966 5.480 -9.552 1.00 . A A . 95 LYS HA 1 1
6 11171 1 1 94 LYS HB2 H -32.439 4.089 -8.493 1.00 . A A . 95 LYS HB2 1 1
6 11172 1 1 94 LYS HB3 H -30.857 3.307 -8.577 1.00 . A A . 95 LYS HB3 1 1
6 11173 1 1 94 LYS HD2 H -30.764 3.063 -6.123 1.00 . A A . 95 LYS HD2 1 1
6 11174 1 1 94 LYS HD3 H -30.737 4.502 -5.085 1.00 . A A . 95 LYS HD3 1 1
6 11175 1 1 94 LYS HE2 H -33.133 4.923 -5.606 1.00 . A A . 95 LYS HE2 1 1
6 11176 1 1 94 LYS HE3 H -33.186 3.462 -6.588 1.00 . A A . 95 LYS HE3 1 1
6 11177 1 1 94 LYS HG2 H -29.857 5.130 -7.216 1.00 . A A . 95 LYS HG2 1 1
6 11178 1 1 94 LYS HG3 H -31.448 5.884 -7.046 1.00 . A A . 95 LYS HG3 1 1
6 11179 1 1 94 LYS HZ1 H -32.624 3.514 -3.672 1.00 . A A . 95 LYS HZ1 1 1
6 11180 1 1 94 LYS HZ2 H -34.052 3.107 -4.369 1.00 . A A . 95 LYS HZ2 1 1
6 11181 1 1 94 LYS HZ3 H -32.726 2.161 -4.596 1.00 . A A . 95 LYS HZ3 1 1
6 11182 1 1 94 LYS N N -31.910 6.282 -9.787 1.00 . A A . 95 LYS N 1 1
6 11183 1 1 94 LYS NZ N -33.037 3.118 -4.504 1.00 . A A . 95 LYS NZ 1 1
6 11184 1 1 94 LYS O O -30.032 3.489 -11.159 1.00 . A A . 95 LYS O 1 1
6 11185 1 1 95 CYS C C -32.670 4.562 -14.248 1.00 . A A . 96 CYS C 1 1
6 11186 1 1 95 CYS CA C -32.035 3.698 -13.143 1.00 . A A . 96 CYS CA 1 1
6 11187 1 1 95 CYS CB C -32.814 2.398 -12.892 1.00 . A A . 96 CYS CB 1 1
6 11188 1 1 95 CYS H H -32.667 5.096 -11.674 1.00 . A A . 96 CYS H 1 1
6 11189 1 1 95 CYS HA H -31.037 3.431 -13.481 1.00 . A A . 96 CYS HA 1 1
6 11190 1 1 95 CYS HB2 H -32.292 1.829 -12.120 1.00 . A A . 96 CYS HB2 1 1
6 11191 1 1 95 CYS HB3 H -33.820 2.634 -12.542 1.00 . A A . 96 CYS HB3 1 1
6 11192 1 1 95 CYS HG H -33.589 0.355 -13.856 1.00 . A A . 96 CYS HG 1 1
6 11193 1 1 95 CYS N N -31.940 4.424 -11.874 1.00 . A A . 96 CYS N 1 1
6 11194 1 1 95 CYS O O -33.570 5.363 -13.989 1.00 . A A . 96 CYS O 1 1
6 11195 1 1 95 CYS SG S -32.912 1.383 -14.397 1.00 . A A . 96 CYS SG 1 1
6 11196 1 1 96 CYS C C -32.931 4.064 -17.805 1.00 . A A . 97 CYS C 1 1
6 11197 1 1 96 CYS CA C -32.610 5.082 -16.691 1.00 . A A . 97 CYS CA 1 1
6 11198 1 1 96 CYS CB C -31.486 6.049 -17.096 1.00 . A A . 97 CYS CB 1 1
6 11199 1 1 96 CYS H H -31.463 3.684 -15.592 1.00 . A A . 97 CYS H 1 1
6 11200 1 1 96 CYS HA H -33.493 5.686 -16.490 1.00 . A A . 97 CYS HA 1 1
6 11201 1 1 96 CYS HB2 H -31.377 6.798 -16.315 1.00 . A A . 97 CYS HB2 1 1
6 11202 1 1 96 CYS HB3 H -30.551 5.490 -17.166 1.00 . A A . 97 CYS HB3 1 1
6 11203 1 1 96 CYS N N -32.196 4.379 -15.481 1.00 . A A . 97 CYS N 1 1
6 11204 1 1 96 CYS O O -32.033 3.682 -18.563 1.00 . A A . 97 CYS O 1 1
6 11205 1 1 96 CYS SG S -31.740 6.911 -18.669 1.00 . A A . 97 CYS SG 1 1
6 11206 1 1 97 PRO C C -34.460 3.189 -20.400 1.00 . A A . 98 PRO C 1 1
6 11207 1 1 97 PRO CA C -34.579 2.628 -18.971 1.00 . A A . 98 PRO CA 1 1
6 11208 1 1 97 PRO CB C -36.011 2.207 -18.622 1.00 . A A . 98 PRO CB 1 1
6 11209 1 1 97 PRO CD C -35.343 3.949 -17.115 1.00 . A A . 98 PRO CD 1 1
6 11210 1 1 97 PRO CG C -36.565 3.404 -17.852 1.00 . A A . 98 PRO CG 1 1
6 11211 1 1 97 PRO HA H -33.930 1.752 -18.905 1.00 . A A . 98 PRO HA 1 1
6 11212 1 1 97 PRO HB2 H -36.607 1.985 -19.509 1.00 . A A . 98 PRO HB2 1 1
6 11213 1 1 97 PRO HB3 H -35.979 1.338 -17.963 1.00 . A A . 98 PRO HB3 1 1
6 11214 1 1 97 PRO HD2 H -35.444 5.027 -16.990 1.00 . A A . 98 PRO HD2 1 1
6 11215 1 1 97 PRO HD3 H -35.251 3.464 -16.142 1.00 . A A . 98 PRO HD3 1 1
6 11216 1 1 97 PRO HG2 H -36.933 4.154 -18.554 1.00 . A A . 98 PRO HG2 1 1
6 11217 1 1 97 PRO HG3 H -37.355 3.109 -17.160 1.00 . A A . 98 PRO HG3 1 1
6 11218 1 1 97 PRO N N -34.191 3.598 -17.939 1.00 . A A . 98 PRO N 1 1
6 11219 1 1 97 PRO O O -34.250 2.425 -21.342 1.00 . A A . 98 PRO O 1 1
6 11220 1 1 98 VAL C C -32.963 4.918 -22.472 1.00 . A A . 99 VAL C 1 1
6 11221 1 1 98 VAL CA C -34.340 5.224 -21.858 1.00 . A A . 99 VAL CA 1 1
6 11222 1 1 98 VAL CB C -34.504 6.751 -21.667 1.00 . A A . 99 VAL CB 1 1
6 11223 1 1 98 VAL CG1 C -34.507 7.510 -22.998 1.00 . A A . 99 VAL CG1 1 1
6 11224 1 1 98 VAL CG2 C -35.816 7.111 -20.951 1.00 . A A . 99 VAL CG2 1 1
6 11225 1 1 98 VAL H H -34.681 5.081 -19.744 1.00 . A A . 99 VAL H 1 1
6 11226 1 1 98 VAL HA H -35.105 4.879 -22.555 1.00 . A A . 99 VAL HA 1 1
6 11227 1 1 98 VAL HB H -33.676 7.117 -21.064 1.00 . A A . 99 VAL HB 1 1
6 11228 1 1 98 VAL HG11 H -33.572 7.352 -23.531 1.00 . A A . 99 VAL HG11 1 1
6 11229 1 1 98 VAL HG12 H -35.343 7.177 -23.611 1.00 . A A . 99 VAL HG12 1 1
6 11230 1 1 98 VAL HG13 H -34.604 8.578 -22.808 1.00 . A A . 99 VAL HG13 1 1
6 11231 1 1 98 VAL HG21 H -35.929 8.195 -20.907 1.00 . A A . 99 VAL HG21 1 1
6 11232 1 1 98 VAL HG22 H -36.664 6.689 -21.492 1.00 . A A . 99 VAL HG22 1 1
6 11233 1 1 98 VAL HG23 H -35.815 6.734 -19.930 1.00 . A A . 99 VAL HG23 1 1
6 11234 1 1 98 VAL N N -34.521 4.518 -20.568 1.00 . A A . 99 VAL N 1 1
6 11235 1 1 98 VAL O O -32.832 4.812 -23.696 1.00 . A A . 99 VAL O 1 1
6 11236 1 1 99 CYS C C -30.093 3.010 -21.510 1.00 . A A . 100 CYS C 1 1
6 11237 1 1 99 CYS CA C -30.566 4.409 -21.967 1.00 . A A . 100 CYS CA 1 1
6 11238 1 1 99 CYS CB C -29.690 5.507 -21.369 1.00 . A A . 100 CYS CB 1 1
6 11239 1 1 99 CYS H H -32.163 4.818 -20.631 1.00 . A A . 100 CYS H 1 1
6 11240 1 1 99 CYS HA H -30.449 4.431 -23.046 1.00 . A A . 100 CYS HA 1 1
6 11241 1 1 99 CYS HB2 H -29.802 5.525 -20.285 1.00 . A A . 100 CYS HB2 1 1
6 11242 1 1 99 CYS HB3 H -28.665 5.227 -21.576 1.00 . A A . 100 CYS HB3 1 1
6 11243 1 1 99 CYS N N -31.955 4.722 -21.616 1.00 . A A . 100 CYS N 1 1
6 11244 1 1 99 CYS O O -28.957 2.610 -21.766 1.00 . A A . 100 CYS O 1 1
6 11245 1 1 99 CYS SG S -30.009 7.180 -22.005 1.00 . A A . 100 CYS SG 1 1
6 11246 1 1 100 ASN C C -29.541 0.834 -19.367 1.00 . A A . 101 ASN C 1 1
6 11247 1 1 100 ASN CA C -30.809 0.947 -20.239 1.00 . A A . 101 ASN CA 1 1
6 11248 1 1 100 ASN CB C -30.955 -0.123 -21.341 1.00 . A A . 101 ASN CB 1 1
6 11249 1 1 100 ASN CG C -31.018 -1.541 -20.788 1.00 . A A . 101 ASN CG 1 1
6 11250 1 1 100 ASN H H -31.846 2.756 -20.656 1.00 . A A . 101 ASN H 1 1
6 11251 1 1 100 ASN HA H -31.641 0.817 -19.544 1.00 . A A . 101 ASN HA 1 1
6 11252 1 1 100 ASN HB2 H -31.869 0.056 -21.905 1.00 . A A . 101 ASN HB2 1 1
6 11253 1 1 100 ASN HB3 H -30.110 -0.043 -22.026 1.00 . A A . 101 ASN HB3 1 1
6 11254 1 1 100 ASN HD21 H -30.178 -2.323 -22.453 1.00 . A A . 101 ASN HD21 1 1
6 11255 1 1 100 ASN HD22 H -30.599 -3.460 -21.180 1.00 . A A . 101 ASN HD22 1 1
6 11256 1 1 100 ASN N N -30.977 2.281 -20.828 1.00 . A A . 101 ASN N 1 1
6 11257 1 1 100 ASN ND2 N -30.561 -2.518 -21.540 1.00 . A A . 101 ASN ND2 1 1
6 11258 1 1 100 ASN O O -28.645 0.020 -19.612 1.00 . A A . 101 ASN O 1 1
6 11259 1 1 100 ASN OD1 O -31.485 -1.795 -19.686 1.00 . A A . 101 ASN OD1 1 1
6 11260 1 1 101 MET C C -28.767 2.307 -16.024 1.00 . A A . 102 MET C 1 1
6 11261 1 1 101 MET CA C -28.334 1.843 -17.428 1.00 . A A . 102 MET CA 1 1
6 11262 1 1 101 MET CB C -27.291 2.800 -18.045 1.00 . A A . 102 MET CB 1 1
6 11263 1 1 101 MET CE C -26.177 6.184 -17.836 1.00 . A A . 102 MET CE 1 1
6 11264 1 1 101 MET CG C -27.882 4.141 -18.503 1.00 . A A . 102 MET CG 1 1
6 11265 1 1 101 MET H H -30.250 2.338 -18.238 1.00 . A A . 102 MET H 1 1
6 11266 1 1 101 MET HA H -27.856 0.870 -17.301 1.00 . A A . 102 MET HA 1 1
6 11267 1 1 101 MET HB2 H -26.492 2.988 -17.327 1.00 . A A . 102 MET HB2 1 1
6 11268 1 1 101 MET HB3 H -26.849 2.312 -18.913 1.00 . A A . 102 MET HB3 1 1
6 11269 1 1 101 MET HE1 H -25.807 5.509 -17.064 1.00 . A A . 102 MET HE1 1 1
6 11270 1 1 101 MET HE2 H -25.395 6.893 -18.108 1.00 . A A . 102 MET HE2 1 1
6 11271 1 1 101 MET HE3 H -27.045 6.727 -17.464 1.00 . A A . 102 MET HE3 1 1
6 11272 1 1 101 MET HG2 H -28.664 3.941 -19.231 1.00 . A A . 102 MET HG2 1 1
6 11273 1 1 101 MET HG3 H -28.337 4.650 -17.653 1.00 . A A . 102 MET HG3 1 1
6 11274 1 1 101 MET N N -29.467 1.705 -18.357 1.00 . A A . 102 MET N 1 1
6 11275 1 1 101 MET O O -29.910 2.718 -15.820 1.00 . A A . 102 MET O 1 1
6 11276 1 1 101 MET SD S -26.682 5.244 -19.293 1.00 . A A . 102 MET SD 1 1
6 11277 1 1 102 THR C C -27.052 3.610 -13.105 1.00 . A A . 103 THR C 1 1
6 11278 1 1 102 THR CA C -28.072 2.592 -13.632 1.00 . A A . 103 THR CA 1 1
6 11279 1 1 102 THR CB C -28.051 1.327 -12.751 1.00 . A A . 103 THR CB 1 1
6 11280 1 1 102 THR CG2 C -29.203 0.375 -13.079 1.00 . A A . 103 THR CG2 1 1
6 11281 1 1 102 THR H H -26.932 1.896 -15.287 1.00 . A A . 103 THR H 1 1
6 11282 1 1 102 THR HA H -29.051 3.045 -13.512 1.00 . A A . 103 THR HA 1 1
6 11283 1 1 102 THR HB H -28.142 1.618 -11.704 1.00 . A A . 103 THR HB 1 1
6 11284 1 1 102 THR HG1 H -26.844 -0.134 -12.309 1.00 . A A . 103 THR HG1 1 1
6 11285 1 1 102 THR HG21 H -29.203 -0.458 -12.375 1.00 . A A . 103 THR HG21 1 1
6 11286 1 1 102 THR HG22 H -30.149 0.905 -12.992 1.00 . A A . 103 THR HG22 1 1
6 11287 1 1 102 THR HG23 H -29.102 -0.015 -14.093 1.00 . A A . 103 THR HG23 1 1
6 11288 1 1 102 THR N N -27.852 2.244 -15.053 1.00 . A A . 103 THR N 1 1
6 11289 1 1 102 THR O O -26.045 3.899 -13.761 1.00 . A A . 103 THR O 1 1
6 11290 1 1 102 THR OG1 O -26.840 0.618 -12.928 1.00 . A A . 103 THR OG1 1 1
6 11291 1 1 103 PHE C C -26.180 4.810 -9.780 1.00 . A A . 104 PHE C 1 1
6 11292 1 1 103 PHE CA C -26.473 5.168 -11.246 1.00 . A A . 104 PHE CA 1 1
6 11293 1 1 103 PHE CB C -27.152 6.547 -11.300 1.00 . A A . 104 PHE CB 1 1
6 11294 1 1 103 PHE CD1 C -26.925 7.357 -13.688 1.00 . A A . 104 PHE CD1 1 1
6 11295 1 1 103 PHE CD2 C -29.151 6.900 -12.817 1.00 . A A . 104 PHE CD2 1 1
6 11296 1 1 103 PHE CE1 C -27.491 7.755 -14.912 1.00 . A A . 104 PHE CE1 1 1
6 11297 1 1 103 PHE CE2 C -29.716 7.288 -14.043 1.00 . A A . 104 PHE CE2 1 1
6 11298 1 1 103 PHE CG C -27.755 6.938 -12.635 1.00 . A A . 104 PHE CG 1 1
6 11299 1 1 103 PHE CZ C -28.884 7.716 -15.092 1.00 . A A . 104 PHE CZ 1 1
6 11300 1 1 103 PHE H H -28.161 3.873 -11.438 1.00 . A A . 104 PHE H 1 1
6 11301 1 1 103 PHE HA H -25.518 5.243 -11.770 1.00 . A A . 104 PHE HA 1 1
6 11302 1 1 103 PHE HB2 H -27.928 6.600 -10.536 1.00 . A A . 104 PHE HB2 1 1
6 11303 1 1 103 PHE HB3 H -26.413 7.297 -11.029 1.00 . A A . 104 PHE HB3 1 1
6 11304 1 1 103 PHE HD1 H -25.853 7.376 -13.559 1.00 . A A . 104 PHE HD1 1 1
6 11305 1 1 103 PHE HD2 H -29.794 6.598 -12.006 1.00 . A A . 104 PHE HD2 1 1
6 11306 1 1 103 PHE HE1 H -26.849 8.095 -15.712 1.00 . A A . 104 PHE HE1 1 1
6 11307 1 1 103 PHE HE2 H -30.790 7.275 -14.170 1.00 . A A . 104 PHE HE2 1 1
6 11308 1 1 103 PHE HZ H -29.317 8.020 -16.034 1.00 . A A . 104 PHE HZ 1 1
6 11309 1 1 103 PHE N N -27.311 4.161 -11.913 1.00 . A A . 104 PHE N 1 1
6 11310 1 1 103 PHE O O -27.021 4.234 -9.087 1.00 . A A . 104 PHE O 1 1
6 11311 1 1 104 SER C C -25.134 5.980 -6.902 1.00 . A A . 105 SER C 1 1
6 11312 1 1 104 SER CA C -24.550 4.972 -7.907 1.00 . A A . 105 SER CA 1 1
6 11313 1 1 104 SER CB C -23.020 5.041 -7.851 1.00 . A A . 105 SER CB 1 1
6 11314 1 1 104 SER H H -24.347 5.669 -9.905 1.00 . A A . 105 SER H 1 1
6 11315 1 1 104 SER HA H -24.853 3.975 -7.585 1.00 . A A . 105 SER HA 1 1
6 11316 1 1 104 SER HB2 H -22.685 4.937 -6.817 1.00 . A A . 105 SER HB2 1 1
6 11317 1 1 104 SER HB3 H -22.605 4.217 -8.435 1.00 . A A . 105 SER HB3 1 1
6 11318 1 1 104 SER HG H -21.583 6.285 -8.336 1.00 . A A . 105 SER HG 1 1
6 11319 1 1 104 SER N N -24.993 5.187 -9.296 1.00 . A A . 105 SER N 1 1
6 11320 1 1 104 SER O O -25.149 5.711 -5.698 1.00 . A A . 105 SER O 1 1
6 11321 1 1 104 SER OG O -22.558 6.274 -8.389 1.00 . A A . 105 SER OG 1 1
6 11322 1 1 105 SER C C -27.092 9.140 -7.398 1.00 . A A . 106 SER C 1 1
6 11323 1 1 105 SER CA C -26.183 8.222 -6.560 1.00 . A A . 106 SER CA 1 1
6 11324 1 1 105 SER CB C -25.021 9.058 -5.997 1.00 . A A . 106 SER CB 1 1
6 11325 1 1 105 SER H H -25.560 7.293 -8.371 1.00 . A A . 106 SER H 1 1
6 11326 1 1 105 SER HA H -26.741 7.791 -5.731 1.00 . A A . 106 SER HA 1 1
6 11327 1 1 105 SER HB2 H -24.471 8.457 -5.271 1.00 . A A . 106 SER HB2 1 1
6 11328 1 1 105 SER HB3 H -24.343 9.323 -6.810 1.00 . A A . 106 SER HB3 1 1
6 11329 1 1 105 SER HG H -24.730 10.644 -4.885 1.00 . A A . 106 SER HG 1 1
6 11330 1 1 105 SER N N -25.614 7.138 -7.374 1.00 . A A . 106 SER N 1 1
6 11331 1 1 105 SER O O -26.780 9.370 -8.573 1.00 . A A . 106 SER O 1 1
6 11332 1 1 105 SER OG O -25.477 10.249 -5.377 1.00 . A A . 106 SER OG 1 1
6 11333 1 1 106 PRO C C -28.312 11.843 -8.189 1.00 . A A . 107 PRO C 1 1
6 11334 1 1 106 PRO CA C -29.050 10.674 -7.516 1.00 . A A . 107 PRO CA 1 1
6 11335 1 1 106 PRO CB C -30.019 11.194 -6.448 1.00 . A A . 107 PRO CB 1 1
6 11336 1 1 106 PRO CD C -28.663 9.501 -5.469 1.00 . A A . 107 PRO CD 1 1
6 11337 1 1 106 PRO CG C -30.088 10.048 -5.446 1.00 . A A . 107 PRO CG 1 1
6 11338 1 1 106 PRO HA H -29.609 10.136 -8.277 1.00 . A A . 107 PRO HA 1 1
6 11339 1 1 106 PRO HB2 H -29.599 12.072 -5.954 1.00 . A A . 107 PRO HB2 1 1
6 11340 1 1 106 PRO HB3 H -30.999 11.429 -6.864 1.00 . A A . 107 PRO HB3 1 1
6 11341 1 1 106 PRO HD2 H -28.044 10.058 -4.765 1.00 . A A . 107 PRO HD2 1 1
6 11342 1 1 106 PRO HD3 H -28.678 8.443 -5.205 1.00 . A A . 107 PRO HD3 1 1
6 11343 1 1 106 PRO HG2 H -30.373 10.392 -4.451 1.00 . A A . 107 PRO HG2 1 1
6 11344 1 1 106 PRO HG3 H -30.781 9.285 -5.805 1.00 . A A . 107 PRO HG3 1 1
6 11345 1 1 106 PRO N N -28.178 9.714 -6.829 1.00 . A A . 107 PRO N 1 1
6 11346 1 1 106 PRO O O -28.771 12.344 -9.216 1.00 . A A . 107 PRO O 1 1
6 11347 1 1 107 VAL C C -25.810 12.965 -9.613 1.00 . A A . 108 VAL C 1 1
6 11348 1 1 107 VAL CA C -26.315 13.332 -8.210 1.00 . A A . 108 VAL CA 1 1
6 11349 1 1 107 VAL CB C -25.132 13.647 -7.268 1.00 . A A . 108 VAL CB 1 1
6 11350 1 1 107 VAL CG1 C -24.252 14.787 -7.795 1.00 . A A . 108 VAL CG1 1 1
6 11351 1 1 107 VAL CG2 C -25.625 14.059 -5.873 1.00 . A A . 108 VAL CG2 1 1
6 11352 1 1 107 VAL H H -26.833 11.786 -6.811 1.00 . A A . 108 VAL H 1 1
6 11353 1 1 107 VAL HA H -26.920 14.233 -8.306 1.00 . A A . 108 VAL HA 1 1
6 11354 1 1 107 VAL HB H -24.513 12.754 -7.164 1.00 . A A . 108 VAL HB 1 1
6 11355 1 1 107 VAL HG11 H -24.854 15.681 -7.959 1.00 . A A . 108 VAL HG11 1 1
6 11356 1 1 107 VAL HG12 H -23.465 15.013 -7.075 1.00 . A A . 108 VAL HG12 1 1
6 11357 1 1 107 VAL HG13 H -23.774 14.498 -8.731 1.00 . A A . 108 VAL HG13 1 1
6 11358 1 1 107 VAL HG21 H -26.170 13.242 -5.401 1.00 . A A . 108 VAL HG21 1 1
6 11359 1 1 107 VAL HG22 H -24.775 14.305 -5.236 1.00 . A A . 108 VAL HG22 1 1
6 11360 1 1 107 VAL HG23 H -26.279 14.928 -5.950 1.00 . A A . 108 VAL HG23 1 1
6 11361 1 1 107 VAL N N -27.158 12.258 -7.647 1.00 . A A . 108 VAL N 1 1
6 11362 1 1 107 VAL O O -25.760 13.814 -10.506 1.00 . A A . 108 VAL O 1 1
6 11363 1 1 108 VAL C C -26.262 11.091 -12.098 1.00 . A A . 109 VAL C 1 1
6 11364 1 1 108 VAL CA C -25.059 11.166 -11.149 1.00 . A A . 109 VAL CA 1 1
6 11365 1 1 108 VAL CB C -24.402 9.776 -11.012 1.00 . A A . 109 VAL CB 1 1
6 11366 1 1 108 VAL CG1 C -23.793 9.310 -12.339 1.00 . A A . 109 VAL CG1 1 1
6 11367 1 1 108 VAL CG2 C -23.273 9.771 -9.972 1.00 . A A . 109 VAL CG2 1 1
6 11368 1 1 108 VAL H H -25.603 11.025 -9.082 1.00 . A A . 109 VAL H 1 1
6 11369 1 1 108 VAL HA H -24.329 11.850 -11.582 1.00 . A A . 109 VAL HA 1 1
6 11370 1 1 108 VAL HB H -25.156 9.053 -10.701 1.00 . A A . 109 VAL HB 1 1
6 11371 1 1 108 VAL HG11 H -24.555 9.262 -13.115 1.00 . A A . 109 VAL HG11 1 1
6 11372 1 1 108 VAL HG12 H -23.012 10.002 -12.656 1.00 . A A . 109 VAL HG12 1 1
6 11373 1 1 108 VAL HG13 H -23.361 8.315 -12.219 1.00 . A A . 109 VAL HG13 1 1
6 11374 1 1 108 VAL HG21 H -22.806 8.786 -9.938 1.00 . A A . 109 VAL HG21 1 1
6 11375 1 1 108 VAL HG22 H -22.520 10.516 -10.232 1.00 . A A . 109 VAL HG22 1 1
6 11376 1 1 108 VAL HG23 H -23.667 9.988 -8.980 1.00 . A A . 109 VAL HG23 1 1
6 11377 1 1 108 VAL N N -25.486 11.687 -9.840 1.00 . A A . 109 VAL N 1 1
6 11378 1 1 108 VAL O O -26.149 11.461 -13.266 1.00 . A A . 109 VAL O 1 1
6 11379 1 1 109 ALA C C -29.101 11.924 -12.928 1.00 . A A . 110 ALA C 1 1
6 11380 1 1 109 ALA CA C -28.661 10.561 -12.365 1.00 . A A . 110 ALA CA 1 1
6 11381 1 1 109 ALA CB C -29.747 9.939 -11.483 1.00 . A A . 110 ALA CB 1 1
6 11382 1 1 109 ALA H H -27.448 10.389 -10.618 1.00 . A A . 110 ALA H 1 1
6 11383 1 1 109 ALA HA H -28.493 9.892 -13.209 1.00 . A A . 110 ALA HA 1 1
6 11384 1 1 109 ALA HB1 H -29.377 9.017 -11.036 1.00 . A A . 110 ALA HB1 1 1
6 11385 1 1 109 ALA HB2 H -30.030 10.630 -10.693 1.00 . A A . 110 ALA HB2 1 1
6 11386 1 1 109 ALA HB3 H -30.624 9.716 -12.091 1.00 . A A . 110 ALA HB3 1 1
6 11387 1 1 109 ALA N N -27.423 10.655 -11.592 1.00 . A A . 110 ALA N 1 1
6 11388 1 1 109 ALA O O -29.314 12.048 -14.134 1.00 . A A . 110 ALA O 1 1
6 11389 1 1 110 GLU C C -28.560 14.867 -13.568 1.00 . A A . 111 GLU C 1 1
6 11390 1 1 110 GLU CA C -29.574 14.307 -12.561 1.00 . A A . 111 GLU CA 1 1
6 11391 1 1 110 GLU CB C -29.838 15.276 -11.396 1.00 . A A . 111 GLU CB 1 1
6 11392 1 1 110 GLU CD C -29.042 16.605 -9.393 1.00 . A A . 111 GLU CD 1 1
6 11393 1 1 110 GLU CG C -28.627 15.656 -10.535 1.00 . A A . 111 GLU CG 1 1
6 11394 1 1 110 GLU H H -28.994 12.825 -11.102 1.00 . A A . 111 GLU H 1 1
6 11395 1 1 110 GLU HA H -30.516 14.214 -13.101 1.00 . A A . 111 GLU HA 1 1
6 11396 1 1 110 GLU HB2 H -30.247 16.191 -11.819 1.00 . A A . 111 GLU HB2 1 1
6 11397 1 1 110 GLU HB3 H -30.593 14.830 -10.751 1.00 . A A . 111 GLU HB3 1 1
6 11398 1 1 110 GLU HG2 H -28.187 14.750 -10.126 1.00 . A A . 111 GLU HG2 1 1
6 11399 1 1 110 GLU HG3 H -27.876 16.149 -11.156 1.00 . A A . 111 GLU HG3 1 1
6 11400 1 1 110 GLU N N -29.198 12.965 -12.088 1.00 . A A . 111 GLU N 1 1
6 11401 1 1 110 GLU O O -28.956 15.414 -14.598 1.00 . A A . 111 GLU O 1 1
6 11402 1 1 110 GLU OE1 O -29.102 17.839 -9.617 1.00 . A A . 111 GLU OE1 1 1
6 11403 1 1 110 GLU OE2 O -29.309 16.130 -8.262 1.00 . A A . 111 GLU OE2 1 1
6 11404 1 1 111 SER C C -26.276 14.426 -15.587 1.00 . A A . 112 SER C 1 1
6 11405 1 1 111 SER CA C -26.170 15.091 -14.207 1.00 . A A . 112 SER CA 1 1
6 11406 1 1 111 SER CB C -24.796 14.781 -13.599 1.00 . A A . 112 SER CB 1 1
6 11407 1 1 111 SER H H -27.030 14.204 -12.444 1.00 . A A . 112 SER H 1 1
6 11408 1 1 111 SER HA H -26.234 16.169 -14.353 1.00 . A A . 112 SER HA 1 1
6 11409 1 1 111 SER HB2 H -24.702 13.711 -13.416 1.00 . A A . 112 SER HB2 1 1
6 11410 1 1 111 SER HB3 H -24.024 15.080 -14.311 1.00 . A A . 112 SER HB3 1 1
6 11411 1 1 111 SER HG H -25.025 14.986 -11.670 1.00 . A A . 112 SER HG 1 1
6 11412 1 1 111 SER N N -27.261 14.673 -13.309 1.00 . A A . 112 SER N 1 1
6 11413 1 1 111 SER O O -26.036 15.074 -16.607 1.00 . A A . 112 SER O 1 1
6 11414 1 1 111 SER OG O -24.597 15.495 -12.390 1.00 . A A . 112 SER OG 1 1
6 11415 1 1 112 HIS C C -28.133 12.980 -17.628 1.00 . A A . 113 HIS C 1 1
6 11416 1 1 112 HIS CA C -26.907 12.420 -16.884 1.00 . A A . 113 HIS CA 1 1
6 11417 1 1 112 HIS CB C -27.074 10.925 -16.570 1.00 . A A . 113 HIS CB 1 1
6 11418 1 1 112 HIS CD2 C -28.845 9.796 -18.045 1.00 . A A . 113 HIS CD2 1 1
6 11419 1 1 112 HIS CE1 C -27.564 8.867 -19.565 1.00 . A A . 113 HIS CE1 1 1
6 11420 1 1 112 HIS CG C -27.544 10.103 -17.744 1.00 . A A . 113 HIS CG 1 1
6 11421 1 1 112 HIS H H -26.862 12.668 -14.764 1.00 . A A . 113 HIS H 1 1
6 11422 1 1 112 HIS HA H -26.042 12.538 -17.536 1.00 . A A . 113 HIS HA 1 1
6 11423 1 1 112 HIS HB2 H -26.118 10.531 -16.220 1.00 . A A . 113 HIS HB2 1 1
6 11424 1 1 112 HIS HB3 H -27.796 10.798 -15.765 1.00 . A A . 113 HIS HB3 1 1
6 11425 1 1 112 HIS HD1 H -25.745 9.548 -18.760 1.00 . A A . 113 HIS HD1 1 1
6 11426 1 1 112 HIS HD2 H -29.715 10.107 -17.481 1.00 . A A . 113 HIS HD2 1 1
6 11427 1 1 112 HIS HE1 H -27.230 8.303 -20.430 1.00 . A A . 113 HIS HE1 1 1
6 11428 1 1 112 HIS N N -26.676 13.150 -15.637 1.00 . A A . 113 HIS N 1 1
6 11429 1 1 112 HIS ND1 N -26.756 9.515 -18.708 1.00 . A A . 113 HIS ND1 1 1
6 11430 1 1 112 HIS NE2 N -28.849 9.011 -19.201 1.00 . A A . 113 HIS NE2 1 1
6 11431 1 1 112 HIS O O -28.032 13.289 -18.817 1.00 . A A . 113 HIS O 1 1
6 11432 1 1 113 TYR C C -30.381 15.059 -18.162 1.00 . A A . 114 TYR C 1 1
6 11433 1 1 113 TYR CA C -30.515 13.655 -17.546 1.00 . A A . 114 TYR CA 1 1
6 11434 1 1 113 TYR CB C -31.662 13.626 -16.519 1.00 . A A . 114 TYR CB 1 1
6 11435 1 1 113 TYR CD1 C -32.235 11.175 -16.918 1.00 . A A . 114 TYR CD1 1 1
6 11436 1 1 113 TYR CD2 C -32.363 12.051 -14.649 1.00 . A A . 114 TYR CD2 1 1
6 11437 1 1 113 TYR CE1 C -32.632 9.910 -16.452 1.00 . A A . 114 TYR CE1 1 1
6 11438 1 1 113 TYR CE2 C -32.761 10.783 -14.177 1.00 . A A . 114 TYR CE2 1 1
6 11439 1 1 113 TYR CG C -32.080 12.249 -16.016 1.00 . A A . 114 TYR CG 1 1
6 11440 1 1 113 TYR CZ C -32.890 9.706 -15.081 1.00 . A A . 114 TYR CZ 1 1
6 11441 1 1 113 TYR H H -29.294 12.877 -15.965 1.00 . A A . 114 TYR H 1 1
6 11442 1 1 113 TYR HA H -30.781 12.995 -18.371 1.00 . A A . 114 TYR HA 1 1
6 11443 1 1 113 TYR HB2 H -31.379 14.247 -15.668 1.00 . A A . 114 TYR HB2 1 1
6 11444 1 1 113 TYR HB3 H -32.539 14.083 -16.975 1.00 . A A . 114 TYR HB3 1 1
6 11445 1 1 113 TYR HD1 H -32.055 11.315 -17.973 1.00 . A A . 114 TYR HD1 1 1
6 11446 1 1 113 TYR HD2 H -32.269 12.873 -13.953 1.00 . A A . 114 TYR HD2 1 1
6 11447 1 1 113 TYR HE1 H -32.751 9.090 -17.141 1.00 . A A . 114 TYR HE1 1 1
6 11448 1 1 113 TYR HE2 H -32.969 10.636 -13.128 1.00 . A A . 114 TYR HE2 1 1
6 11449 1 1 113 TYR HH H -33.470 8.454 -13.701 1.00 . A A . 114 TYR HH 1 1
6 11450 1 1 113 TYR N N -29.275 13.143 -16.945 1.00 . A A . 114 TYR N 1 1
6 11451 1 1 113 TYR O O -30.948 15.305 -19.230 1.00 . A A . 114 TYR O 1 1
6 11452 1 1 113 TYR OH O -33.278 8.476 -14.651 1.00 . A A . 114 TYR OH 1 1
6 11453 1 1 114 ILE C C -28.294 17.393 -19.136 1.00 . A A . 115 ILE C 1 1
6 11454 1 1 114 ILE CA C -29.401 17.335 -18.065 1.00 . A A . 115 ILE CA 1 1
6 11455 1 1 114 ILE CB C -29.158 18.371 -16.937 1.00 . A A . 115 ILE CB 1 1
6 11456 1 1 114 ILE CD1 C -26.593 18.758 -16.719 1.00 . A A . 115 ILE CD1 1 1
6 11457 1 1 114 ILE CG1 C -27.870 18.172 -16.102 1.00 . A A . 115 ILE CG1 1 1
6 11458 1 1 114 ILE CG2 C -30.381 18.402 -16.001 1.00 . A A . 115 ILE CG2 1 1
6 11459 1 1 114 ILE H H -29.201 15.720 -16.648 1.00 . A A . 115 ILE H 1 1
6 11460 1 1 114 ILE HA H -30.313 17.647 -18.575 1.00 . A A . 115 ILE HA 1 1
6 11461 1 1 114 ILE HB H -29.106 19.359 -17.398 1.00 . A A . 115 ILE HB 1 1
6 11462 1 1 114 ILE HD11 H -26.748 19.806 -16.973 1.00 . A A . 115 ILE HD11 1 1
6 11463 1 1 114 ILE HD12 H -25.783 18.686 -15.994 1.00 . A A . 115 ILE HD12 1 1
6 11464 1 1 114 ILE HD13 H -26.301 18.203 -17.609 1.00 . A A . 115 ILE HD13 1 1
6 11465 1 1 114 ILE HG12 H -28.000 18.655 -15.132 1.00 . A A . 115 ILE HG12 1 1
6 11466 1 1 114 ILE HG13 H -27.709 17.113 -15.925 1.00 . A A . 115 ILE HG13 1 1
6 11467 1 1 114 ILE HG21 H -30.288 19.231 -15.299 1.00 . A A . 115 ILE HG21 1 1
6 11468 1 1 114 ILE HG22 H -31.292 18.545 -16.584 1.00 . A A . 115 ILE HG22 1 1
6 11469 1 1 114 ILE HG23 H -30.459 17.472 -15.437 1.00 . A A . 115 ILE HG23 1 1
6 11470 1 1 114 ILE N N -29.629 15.973 -17.533 1.00 . A A . 115 ILE N 1 1
6 11471 1 1 114 ILE O O -28.117 18.432 -19.777 1.00 . A A . 115 ILE O 1 1
6 11472 1 1 115 GLY C C -26.836 15.619 -21.660 1.00 . A A . 116 GLY C 1 1
6 11473 1 1 115 GLY CA C -26.445 16.208 -20.300 1.00 . A A . 116 GLY CA 1 1
6 11474 1 1 115 GLY H H -27.760 15.473 -18.797 1.00 . A A . 116 GLY H 1 1
6 11475 1 1 115 GLY HA2 H -26.013 17.196 -20.458 1.00 . A A . 116 GLY HA2 1 1
6 11476 1 1 115 GLY HA3 H -25.665 15.578 -19.874 1.00 . A A . 116 GLY HA3 1 1
6 11477 1 1 115 GLY N N -27.550 16.300 -19.342 1.00 . A A . 116 GLY N 1 1
6 11478 1 1 115 GLY O O -27.865 14.955 -21.818 1.00 . A A . 116 GLY O 1 1
6 11479 1 1 116 LYS C C -26.299 13.863 -24.171 1.00 . A A . 117 LYS C 1 1
6 11480 1 1 116 LYS CA C -26.163 15.386 -24.051 1.00 . A A . 117 LYS CA 1 1
6 11481 1 1 116 LYS CB C -24.997 15.926 -24.906 1.00 . A A . 117 LYS CB 1 1
6 11482 1 1 116 LYS CD C -26.312 16.402 -27.064 1.00 . A A . 117 LYS CD 1 1
6 11483 1 1 116 LYS CE C -26.255 16.250 -28.590 1.00 . A A . 117 LYS CE 1 1
6 11484 1 1 116 LYS CG C -25.113 15.686 -26.422 1.00 . A A . 117 LYS CG 1 1
6 11485 1 1 116 LYS H H -25.155 16.401 -22.454 1.00 . A A . 117 LYS H 1 1
6 11486 1 1 116 LYS HA H -27.099 15.811 -24.417 1.00 . A A . 117 LYS HA 1 1
6 11487 1 1 116 LYS HB2 H -24.911 17.003 -24.743 1.00 . A A . 117 LYS HB2 1 1
6 11488 1 1 116 LYS HB3 H -24.069 15.469 -24.560 1.00 . A A . 117 LYS HB3 1 1
6 11489 1 1 116 LYS HD2 H -27.242 15.970 -26.694 1.00 . A A . 117 LYS HD2 1 1
6 11490 1 1 116 LYS HD3 H -26.278 17.461 -26.803 1.00 . A A . 117 LYS HD3 1 1
6 11491 1 1 116 LYS HE2 H -25.281 16.608 -28.940 1.00 . A A . 117 LYS HE2 1 1
6 11492 1 1 116 LYS HE3 H -26.328 15.188 -28.841 1.00 . A A . 117 LYS HE3 1 1
6 11493 1 1 116 LYS HG2 H -24.198 16.060 -26.886 1.00 . A A . 117 LYS HG2 1 1
6 11494 1 1 116 LYS HG3 H -25.174 14.617 -26.625 1.00 . A A . 117 LYS HG3 1 1
6 11495 1 1 116 LYS HZ1 H -27.278 18.001 -29.050 1.00 . A A . 117 LYS HZ1 1 1
6 11496 1 1 116 LYS HZ2 H -27.284 16.917 -30.265 1.00 . A A . 117 LYS HZ2 1 1
6 11497 1 1 116 LYS HZ3 H -28.254 16.692 -28.972 1.00 . A A . 117 LYS HZ3 1 1
6 11498 1 1 116 LYS N N -25.979 15.854 -22.663 1.00 . A A . 117 LYS N 1 1
6 11499 1 1 116 LYS NZ N -27.340 17.013 -29.260 1.00 . A A . 117 LYS NZ 1 1
6 11500 1 1 116 LYS O O -27.002 13.390 -25.060 1.00 . A A . 117 LYS O 1 1
6 11501 1 1 117 THR C C -27.138 11.069 -23.235 1.00 . A A . 118 THR C 1 1
6 11502 1 1 117 THR CA C -25.707 11.619 -23.254 1.00 . A A . 118 THR CA 1 1
6 11503 1 1 117 THR CB C -24.937 11.083 -22.033 1.00 . A A . 118 THR CB 1 1
6 11504 1 1 117 THR CG2 C -24.673 9.578 -22.116 1.00 . A A . 118 THR CG2 1 1
6 11505 1 1 117 THR H H -25.100 13.555 -22.581 1.00 . A A . 118 THR H 1 1
6 11506 1 1 117 THR HA H -25.219 11.246 -24.155 1.00 . A A . 118 THR HA 1 1
6 11507 1 1 117 THR HB H -25.508 11.296 -21.128 1.00 . A A . 118 THR HB 1 1
6 11508 1 1 117 THR HG1 H -23.247 11.413 -21.124 1.00 . A A . 118 THR HG1 1 1
6 11509 1 1 117 THR HG21 H -24.114 9.253 -21.238 1.00 . A A . 118 THR HG21 1 1
6 11510 1 1 117 THR HG22 H -25.615 9.032 -22.149 1.00 . A A . 118 THR HG22 1 1
6 11511 1 1 117 THR HG23 H -24.096 9.351 -23.014 1.00 . A A . 118 THR HG23 1 1
6 11512 1 1 117 THR N N -25.668 13.096 -23.278 1.00 . A A . 118 THR N 1 1
6 11513 1 1 117 THR O O -27.459 10.158 -23.997 1.00 . A A . 118 THR O 1 1
6 11514 1 1 117 THR OG1 O -23.682 11.727 -21.937 1.00 . A A . 118 THR OG1 1 1
6 11515 1 1 118 HIS C C -30.185 11.713 -23.623 1.00 . A A . 119 HIS C 1 1
6 11516 1 1 118 HIS CA C -29.435 11.263 -22.360 1.00 . A A . 119 HIS CA 1 1
6 11517 1 1 118 HIS CB C -30.074 11.851 -21.100 1.00 . A A . 119 HIS CB 1 1
6 11518 1 1 118 HIS CD2 C -32.613 12.044 -20.871 1.00 . A A . 119 HIS CD2 1 1
6 11519 1 1 118 HIS CE1 C -33.086 9.974 -20.274 1.00 . A A . 119 HIS CE1 1 1
6 11520 1 1 118 HIS CG C -31.459 11.317 -20.838 1.00 . A A . 119 HIS CG 1 1
6 11521 1 1 118 HIS H H -27.713 12.411 -21.822 1.00 . A A . 119 HIS H 1 1
6 11522 1 1 118 HIS HA H -29.515 10.175 -22.302 1.00 . A A . 119 HIS HA 1 1
6 11523 1 1 118 HIS HB2 H -29.456 11.591 -20.242 1.00 . A A . 119 HIS HB2 1 1
6 11524 1 1 118 HIS HB3 H -30.110 12.939 -21.172 1.00 . A A . 119 HIS HB3 1 1
6 11525 1 1 118 HIS HD2 H -32.700 13.098 -21.104 1.00 . A A . 119 HIS HD2 1 1
6 11526 1 1 118 HIS HE1 H -33.644 9.107 -19.941 1.00 . A A . 119 HIS HE1 1 1
6 11527 1 1 118 HIS HE2 H -34.608 11.413 -20.411 1.00 . A A . 119 HIS HE2 1 1
6 11528 1 1 118 HIS N N -28.020 11.645 -22.410 1.00 . A A . 119 HIS N 1 1
6 11529 1 1 118 HIS ND1 N -31.757 10.004 -20.463 1.00 . A A . 119 HIS ND1 1 1
6 11530 1 1 118 HIS NE2 N -33.625 11.182 -20.513 1.00 . A A . 119 HIS NE2 1 1
6 11531 1 1 118 HIS O O -30.926 10.940 -24.227 1.00 . A A . 119 HIS O 1 1
6 11532 1 1 119 ILE C C -30.262 12.801 -26.528 1.00 . A A . 120 ILE C 1 1
6 11533 1 1 119 ILE CA C -30.580 13.577 -25.239 1.00 . A A . 120 ILE CA 1 1
6 11534 1 1 119 ILE CB C -30.229 15.083 -25.311 1.00 . A A . 120 ILE CB 1 1
6 11535 1 1 119 ILE CD1 C -30.435 17.288 -23.942 1.00 . A A . 120 ILE CD1 1 1
6 11536 1 1 119 ILE CG1 C -30.714 15.781 -24.012 1.00 . A A . 120 ILE CG1 1 1
6 11537 1 1 119 ILE CG2 C -30.855 15.746 -26.553 1.00 . A A . 120 ILE CG2 1 1
6 11538 1 1 119 ILE H H -29.314 13.524 -23.510 1.00 . A A . 120 ILE H 1 1
6 11539 1 1 119 ILE HA H -31.656 13.516 -25.113 1.00 . A A . 120 ILE HA 1 1
6 11540 1 1 119 ILE HB H -29.147 15.185 -25.379 1.00 . A A . 120 ILE HB 1 1
6 11541 1 1 119 ILE HD11 H -29.383 17.484 -24.152 1.00 . A A . 120 ILE HD11 1 1
6 11542 1 1 119 ILE HD12 H -31.060 17.827 -24.654 1.00 . A A . 120 ILE HD12 1 1
6 11543 1 1 119 ILE HD13 H -30.668 17.650 -22.940 1.00 . A A . 120 ILE HD13 1 1
6 11544 1 1 119 ILE HG12 H -31.785 15.606 -23.882 1.00 . A A . 120 ILE HG12 1 1
6 11545 1 1 119 ILE HG13 H -30.208 15.333 -23.158 1.00 . A A . 120 ILE HG13 1 1
6 11546 1 1 119 ILE HG21 H -31.943 15.679 -26.508 1.00 . A A . 120 ILE HG21 1 1
6 11547 1 1 119 ILE HG22 H -30.564 16.794 -26.614 1.00 . A A . 120 ILE HG22 1 1
6 11548 1 1 119 ILE HG23 H -30.506 15.265 -27.466 1.00 . A A . 120 ILE HG23 1 1
6 11549 1 1 119 ILE N N -29.955 12.960 -24.052 1.00 . A A . 120 ILE N 1 1
6 11550 1 1 119 ILE O O -31.131 12.661 -27.392 1.00 . A A . 120 ILE O 1 1
6 11551 1 1 120 LYS C C -29.635 10.150 -27.889 1.00 . A A . 121 LYS C 1 1
6 11552 1 1 120 LYS CA C -28.668 11.337 -27.755 1.00 . A A . 121 LYS CA 1 1
6 11553 1 1 120 LYS CB C -27.215 10.885 -27.535 1.00 . A A . 121 LYS CB 1 1
6 11554 1 1 120 LYS CD C -25.202 9.681 -28.471 1.00 . A A . 121 LYS CD 1 1
6 11555 1 1 120 LYS CE C -24.673 8.856 -29.652 1.00 . A A . 121 LYS CE 1 1
6 11556 1 1 120 LYS CG C -26.658 10.082 -28.719 1.00 . A A . 121 LYS CG 1 1
6 11557 1 1 120 LYS H H -28.397 12.364 -25.885 1.00 . A A . 121 LYS H 1 1
6 11558 1 1 120 LYS HA H -28.726 11.904 -28.687 1.00 . A A . 121 LYS HA 1 1
6 11559 1 1 120 LYS HB2 H -26.590 11.769 -27.390 1.00 . A A . 121 LYS HB2 1 1
6 11560 1 1 120 LYS HB3 H -27.159 10.274 -26.634 1.00 . A A . 121 LYS HB3 1 1
6 11561 1 1 120 LYS HD2 H -24.599 10.582 -28.355 1.00 . A A . 121 LYS HD2 1 1
6 11562 1 1 120 LYS HD3 H -25.149 9.086 -27.559 1.00 . A A . 121 LYS HD3 1 1
6 11563 1 1 120 LYS HE2 H -25.309 7.974 -29.777 1.00 . A A . 121 LYS HE2 1 1
6 11564 1 1 120 LYS HE3 H -24.750 9.456 -30.563 1.00 . A A . 121 LYS HE3 1 1
6 11565 1 1 120 LYS HG2 H -27.247 9.176 -28.857 1.00 . A A . 121 LYS HG2 1 1
6 11566 1 1 120 LYS HG3 H -26.710 10.690 -29.623 1.00 . A A . 121 LYS HG3 1 1
6 11567 1 1 120 LYS HZ1 H -22.652 9.234 -29.337 1.00 . A A . 121 LYS HZ1 1 1
6 11568 1 1 120 LYS HZ2 H -23.170 7.864 -28.610 1.00 . A A . 121 LYS HZ2 1 1
6 11569 1 1 120 LYS HZ3 H -22.925 7.892 -30.222 1.00 . A A . 121 LYS HZ3 1 1
6 11570 1 1 120 LYS N N -29.063 12.216 -26.639 1.00 . A A . 121 LYS N 1 1
6 11571 1 1 120 LYS NZ N -23.263 8.435 -29.439 1.00 . A A . 121 LYS NZ 1 1
6 11572 1 1 120 LYS O O -30.015 9.786 -29.002 1.00 . A A . 121 LYS O 1 1
6 11573 1 1 121 ASN C C -32.517 9.085 -26.958 1.00 . A A . 122 ASN C 1 1
6 11574 1 1 121 ASN CA C -31.099 8.533 -26.743 1.00 . A A . 122 ASN CA 1 1
6 11575 1 1 121 ASN CB C -30.983 7.694 -25.461 1.00 . A A . 122 ASN CB 1 1
6 11576 1 1 121 ASN CG C -29.970 6.572 -25.624 1.00 . A A . 122 ASN CG 1 1
6 11577 1 1 121 ASN H H -29.776 9.972 -25.880 1.00 . A A . 122 ASN H 1 1
6 11578 1 1 121 ASN HA H -30.912 7.865 -27.586 1.00 . A A . 122 ASN HA 1 1
6 11579 1 1 121 ASN HB2 H -30.707 8.316 -24.611 1.00 . A A . 122 ASN HB2 1 1
6 11580 1 1 121 ASN HB3 H -31.954 7.247 -25.247 1.00 . A A . 122 ASN HB3 1 1
6 11581 1 1 121 ASN HD21 H -31.313 5.163 -25.070 1.00 . A A . 122 ASN HD21 1 1
6 11582 1 1 121 ASN HD22 H -29.700 4.597 -25.503 1.00 . A A . 122 ASN HD22 1 1
6 11583 1 1 121 ASN N N -30.095 9.596 -26.762 1.00 . A A . 122 ASN N 1 1
6 11584 1 1 121 ASN ND2 N -30.368 5.344 -25.385 1.00 . A A . 122 ASN ND2 1 1
6 11585 1 1 121 ASN O O -33.294 8.418 -27.633 1.00 . A A . 122 ASN O 1 1
6 11586 1 1 121 ASN OD1 O -28.821 6.774 -25.992 1.00 . A A . 122 ASN OD1 1 1
6 11587 1 1 122 LEU C C -34.407 10.974 -28.290 1.00 . A A . 123 LEU C 1 1
6 11588 1 1 122 LEU CA C -34.180 10.901 -26.767 1.00 . A A . 123 LEU CA 1 1
6 11589 1 1 122 LEU CB C -34.309 12.317 -26.164 1.00 . A A . 123 LEU CB 1 1
6 11590 1 1 122 LEU CD1 C -34.329 13.925 -24.245 1.00 . A A . 123 LEU CD1 1 1
6 11591 1 1 122 LEU CD2 C -35.164 11.643 -23.851 1.00 . A A . 123 LEU CD2 1 1
6 11592 1 1 122 LEU CG C -34.150 12.457 -24.641 1.00 . A A . 123 LEU CG 1 1
6 11593 1 1 122 LEU H H -32.183 10.810 -25.939 1.00 . A A . 123 LEU H 1 1
6 11594 1 1 122 LEU HA H -34.963 10.268 -26.349 1.00 . A A . 123 LEU HA 1 1
6 11595 1 1 122 LEU HB2 H -33.577 12.968 -26.642 1.00 . A A . 123 LEU HB2 1 1
6 11596 1 1 122 LEU HB3 H -35.295 12.700 -26.433 1.00 . A A . 123 LEU HB3 1 1
6 11597 1 1 122 LEU HD11 H -35.358 14.239 -24.424 1.00 . A A . 123 LEU HD11 1 1
6 11598 1 1 122 LEU HD12 H -34.092 14.053 -23.189 1.00 . A A . 123 LEU HD12 1 1
6 11599 1 1 122 LEU HD13 H -33.666 14.557 -24.834 1.00 . A A . 123 LEU HD13 1 1
6 11600 1 1 122 LEU HD21 H -34.992 10.582 -24.017 1.00 . A A . 123 LEU HD21 1 1
6 11601 1 1 122 LEU HD22 H -35.033 11.861 -22.793 1.00 . A A . 123 LEU HD22 1 1
6 11602 1 1 122 LEU HD23 H -36.176 11.909 -24.154 1.00 . A A . 123 LEU HD23 1 1
6 11603 1 1 122 LEU HG H -33.157 12.139 -24.348 1.00 . A A . 123 LEU HG 1 1
6 11604 1 1 122 LEU N N -32.864 10.291 -26.480 1.00 . A A . 123 LEU N 1 1
6 11605 1 1 122 LEU O O -35.456 10.568 -28.792 1.00 . A A . 123 LEU O 1 1
6 11606 1 1 123 ARG C C -33.574 10.144 -31.160 1.00 . A A . 124 ARG C 1 1
6 11607 1 1 123 ARG CA C -33.366 11.513 -30.496 1.00 . A A . 124 ARG CA 1 1
6 11608 1 1 123 ARG CB C -32.022 12.149 -30.885 1.00 . A A . 124 ARG CB 1 1
6 11609 1 1 123 ARG CD C -30.654 13.174 -32.773 1.00 . A A . 124 ARG CD 1 1
6 11610 1 1 123 ARG CG C -31.989 12.538 -32.364 1.00 . A A . 124 ARG CG 1 1
6 11611 1 1 123 ARG CZ C -28.267 12.454 -32.983 1.00 . A A . 124 ARG CZ 1 1
6 11612 1 1 123 ARG H H -32.551 11.745 -28.554 1.00 . A A . 124 ARG H 1 1
6 11613 1 1 123 ARG HA H -34.183 12.158 -30.825 1.00 . A A . 124 ARG HA 1 1
6 11614 1 1 123 ARG HB2 H -31.866 13.052 -30.291 1.00 . A A . 124 ARG HB2 1 1
6 11615 1 1 123 ARG HB3 H -31.212 11.453 -30.668 1.00 . A A . 124 ARG HB3 1 1
6 11616 1 1 123 ARG HD2 H -30.755 13.547 -33.795 1.00 . A A . 124 ARG HD2 1 1
6 11617 1 1 123 ARG HD3 H -30.450 14.020 -32.113 1.00 . A A . 124 ARG HD3 1 1
6 11618 1 1 123 ARG HE H -29.763 11.258 -32.467 1.00 . A A . 124 ARG HE 1 1
6 11619 1 1 123 ARG HG2 H -32.171 11.656 -32.975 1.00 . A A . 124 ARG HG2 1 1
6 11620 1 1 123 ARG HG3 H -32.791 13.256 -32.529 1.00 . A A . 124 ARG HG3 1 1
6 11621 1 1 123 ARG HH11 H -28.515 14.385 -33.424 1.00 . A A . 124 ARG HH11 1 1
6 11622 1 1 123 ARG HH12 H -26.878 13.797 -33.545 1.00 . A A . 124 ARG HH12 1 1
6 11623 1 1 123 ARG HH21 H -27.663 10.568 -32.659 1.00 . A A . 124 ARG HH21 1 1
6 11624 1 1 123 ARG HH22 H -26.417 11.690 -33.123 1.00 . A A . 124 ARG HH22 1 1
6 11625 1 1 123 ARG N N -33.388 11.432 -29.034 1.00 . A A . 124 ARG N 1 1
6 11626 1 1 123 ARG NE N -29.538 12.207 -32.717 1.00 . A A . 124 ARG NE 1 1
6 11627 1 1 123 ARG NH1 N -27.849 13.638 -33.334 1.00 . A A . 124 ARG NH1 1 1
6 11628 1 1 123 ARG NH2 N -27.381 11.502 -32.903 1.00 . A A . 124 ARG NH2 1 1
6 11629 1 1 123 ARG O O -34.321 10.042 -32.130 1.00 . A A . 124 ARG O 1 1
6 11630 1 1 124 LEU C C -34.456 7.103 -30.825 1.00 . A A . 125 LEU C 1 1
6 11631 1 1 124 LEU CA C -33.068 7.711 -31.114 1.00 . A A . 125 LEU CA 1 1
6 11632 1 1 124 LEU CB C -31.938 6.879 -30.475 1.00 . A A . 125 LEU CB 1 1
6 11633 1 1 124 LEU CD1 C -31.620 5.259 -32.427 1.00 . A A . 125 LEU CD1 1 1
6 11634 1 1 124 LEU CD2 C -30.717 4.713 -30.184 1.00 . A A . 125 LEU CD2 1 1
6 11635 1 1 124 LEU CG C -31.862 5.406 -30.923 1.00 . A A . 125 LEU CG 1 1
6 11636 1 1 124 LEU H H -32.353 9.264 -29.825 1.00 . A A . 125 LEU H 1 1
6 11637 1 1 124 LEU HA H -32.930 7.719 -32.197 1.00 . A A . 125 LEU HA 1 1
6 11638 1 1 124 LEU HB2 H -30.983 7.359 -30.701 1.00 . A A . 125 LEU HB2 1 1
6 11639 1 1 124 LEU HB3 H -32.068 6.891 -29.393 1.00 . A A . 125 LEU HB3 1 1
6 11640 1 1 124 LEU HD11 H -31.497 4.205 -32.678 1.00 . A A . 125 LEU HD11 1 1
6 11641 1 1 124 LEU HD12 H -32.473 5.643 -32.983 1.00 . A A . 125 LEU HD12 1 1
6 11642 1 1 124 LEU HD13 H -30.721 5.804 -32.717 1.00 . A A . 125 LEU HD13 1 1
6 11643 1 1 124 LEU HD21 H -30.879 4.779 -29.108 1.00 . A A . 125 LEU HD21 1 1
6 11644 1 1 124 LEU HD22 H -30.678 3.660 -30.465 1.00 . A A . 125 LEU HD22 1 1
6 11645 1 1 124 LEU HD23 H -29.766 5.186 -30.433 1.00 . A A . 125 LEU HD23 1 1
6 11646 1 1 124 LEU HG H -32.790 4.897 -30.663 1.00 . A A . 125 LEU HG 1 1
6 11647 1 1 124 LEU N N -32.945 9.092 -30.626 1.00 . A A . 125 LEU N 1 1
6 11648 1 1 124 LEU O O -34.996 6.379 -31.663 1.00 . A A . 125 LEU O 1 1
6 11649 1 1 125 ARG C C -37.539 7.586 -29.925 1.00 . A A . 126 ARG C 1 1
6 11650 1 1 125 ARG CA C -36.362 6.916 -29.203 1.00 . A A . 126 ARG CA 1 1
6 11651 1 1 125 ARG CB C -36.491 7.156 -27.685 1.00 . A A . 126 ARG CB 1 1
6 11652 1 1 125 ARG CD C -35.991 4.870 -26.620 1.00 . A A . 126 ARG CD 1 1
6 11653 1 1 125 ARG CG C -35.532 6.317 -26.820 1.00 . A A . 126 ARG CG 1 1
6 11654 1 1 125 ARG CZ C -35.119 2.875 -25.385 1.00 . A A . 126 ARG CZ 1 1
6 11655 1 1 125 ARG H H -34.513 7.989 -29.019 1.00 . A A . 126 ARG H 1 1
6 11656 1 1 125 ARG HA H -36.448 5.847 -29.405 1.00 . A A . 126 ARG HA 1 1
6 11657 1 1 125 ARG HB2 H -36.298 8.211 -27.485 1.00 . A A . 126 ARG HB2 1 1
6 11658 1 1 125 ARG HB3 H -37.515 6.948 -27.369 1.00 . A A . 126 ARG HB3 1 1
6 11659 1 1 125 ARG HD2 H -36.990 4.875 -26.181 1.00 . A A . 126 ARG HD2 1 1
6 11660 1 1 125 ARG HD3 H -36.028 4.372 -27.591 1.00 . A A . 126 ARG HD3 1 1
6 11661 1 1 125 ARG HE H -34.306 4.678 -25.313 1.00 . A A . 126 ARG HE 1 1
6 11662 1 1 125 ARG HG2 H -34.537 6.301 -27.262 1.00 . A A . 126 ARG HG2 1 1
6 11663 1 1 125 ARG HG3 H -35.462 6.793 -25.844 1.00 . A A . 126 ARG HG3 1 1
6 11664 1 1 125 ARG HH11 H -36.747 2.428 -26.450 1.00 . A A . 126 ARG HH11 1 1
6 11665 1 1 125 ARG HH12 H -36.054 1.103 -25.554 1.00 . A A . 126 ARG HH12 1 1
6 11666 1 1 125 ARG HH21 H -33.518 3.006 -24.201 1.00 . A A . 126 ARG HH21 1 1
6 11667 1 1 125 ARG HH22 H -34.280 1.437 -24.263 1.00 . A A . 126 ARG HH22 1 1
6 11668 1 1 125 ARG N N -35.040 7.397 -29.656 1.00 . A A . 126 ARG N 1 1
6 11669 1 1 125 ARG NE N -35.064 4.150 -25.724 1.00 . A A . 126 ARG NE 1 1
6 11670 1 1 125 ARG NH1 N -36.044 2.071 -25.826 1.00 . A A . 126 ARG NH1 1 1
6 11671 1 1 125 ARG NH2 N -34.224 2.390 -24.577 1.00 . A A . 126 ARG NH2 1 1
6 11672 1 1 125 ARG O O -38.582 6.958 -30.096 1.00 . A A . 126 ARG O 1 1
6 11673 1 1 126 GLU C C -38.082 9.948 -32.513 1.00 . A A . 127 GLU C 1 1
6 11674 1 1 126 GLU CA C -38.409 9.654 -31.029 1.00 . A A . 127 GLU CA 1 1
6 11675 1 1 126 GLU CB C -38.655 10.949 -30.229 1.00 . A A . 127 GLU CB 1 1
6 11676 1 1 126 GLU CD C -39.586 11.997 -28.117 1.00 . A A . 127 GLU CD 1 1
6 11677 1 1 126 GLU CG C -39.142 10.686 -28.796 1.00 . A A . 127 GLU CG 1 1
6 11678 1 1 126 GLU H H -36.499 9.293 -30.127 1.00 . A A . 127 GLU H 1 1
6 11679 1 1 126 GLU HA H -39.350 9.102 -31.041 1.00 . A A . 127 GLU HA 1 1
6 11680 1 1 126 GLU HB2 H -37.737 11.538 -30.198 1.00 . A A . 127 GLU HB2 1 1
6 11681 1 1 126 GLU HB3 H -39.420 11.536 -30.738 1.00 . A A . 127 GLU HB3 1 1
6 11682 1 1 126 GLU HG2 H -39.982 9.987 -28.830 1.00 . A A . 127 GLU HG2 1 1
6 11683 1 1 126 GLU HG3 H -38.345 10.217 -28.214 1.00 . A A . 127 GLU HG3 1 1
6 11684 1 1 126 GLU N N -37.378 8.841 -30.351 1.00 . A A . 127 GLU N 1 1
6 11685 1 1 126 GLU O O -38.666 10.843 -33.129 1.00 . A A . 127 GLU O 1 1
6 11686 1 1 126 GLU OE1 O -38.745 12.682 -27.486 1.00 . A A . 127 GLU OE1 1 1
6 11687 1 1 126 GLU OE2 O -40.788 12.349 -28.202 1.00 . A A . 127 GLU OE2 1 1
6 11688 1 1 127 GLN C C -37.752 9.556 -35.522 1.00 . A A . 128 GLN C 1 1
6 11689 1 1 127 GLN CA C -36.653 9.279 -34.478 1.00 . A A . 128 GLN CA 1 1
6 11690 1 1 127 GLN CB C -35.823 8.017 -34.795 1.00 . A A . 128 GLN CB 1 1
6 11691 1 1 127 GLN CD C -37.763 6.418 -34.158 1.00 . A A . 128 GLN CD 1 1
6 11692 1 1 127 GLN CG C -36.619 6.735 -35.123 1.00 . A A . 128 GLN CG 1 1
6 11693 1 1 127 GLN H H -36.711 8.493 -32.508 1.00 . A A . 128 GLN H 1 1
6 11694 1 1 127 GLN HA H -35.973 10.132 -34.515 1.00 . A A . 128 GLN HA 1 1
6 11695 1 1 127 GLN HB2 H -35.185 8.235 -35.653 1.00 . A A . 128 GLN HB2 1 1
6 11696 1 1 127 GLN HB3 H -35.158 7.814 -33.955 1.00 . A A . 128 GLN HB3 1 1
6 11697 1 1 127 GLN HE21 H -36.518 5.886 -32.643 1.00 . A A . 128 GLN HE21 1 1
6 11698 1 1 127 GLN HE22 H -38.249 5.800 -32.315 1.00 . A A . 128 GLN HE22 1 1
6 11699 1 1 127 GLN HG2 H -37.032 6.826 -36.128 1.00 . A A . 128 GLN HG2 1 1
6 11700 1 1 127 GLN HG3 H -35.926 5.893 -35.132 1.00 . A A . 128 GLN HG3 1 1
6 11701 1 1 127 GLN N N -37.143 9.193 -33.093 1.00 . A A . 128 GLN N 1 1
6 11702 1 1 127 GLN NE2 N -37.484 5.991 -32.945 1.00 . A A . 128 GLN NE2 1 1
6 11703 1 1 127 GLN O O -37.482 9.649 -36.729 1.00 . A A . 128 GLN O 1 1
6 11704 1 1 127 GLN OE1 O -38.934 6.581 -34.472 1.00 . A A . 128 GLN OE1 1 1
6 11705 2 2 1 ZN ZN ZN -5.122 6.929 7.312 1.00 . B A . 129 ZN ZN 1 1
6 11706 3 2 1 ZN ZN ZN -30.598 8.304 -20.090 1.00 . C A . 130 ZN ZN 1 1
7 11707 1 1 1 ALA C C -17.539 -12.675 7.888 1.00 . A A . 2 ALA C 1 1
7 11708 1 1 1 ALA CA C -18.474 -12.091 6.808 1.00 . A A . 2 ALA CA 1 1
7 11709 1 1 1 ALA CB C -18.741 -13.133 5.712 1.00 . A A . 2 ALA CB 1 1
7 11710 1 1 1 ALA H1 H -17.688 -10.945 5.192 1.00 . A A . 2 ALA H1 1 1
7 11711 1 1 1 ALA HA H -19.425 -11.868 7.294 1.00 . A A . 2 ALA HA 1 1
7 11712 1 1 1 ALA HB1 H -19.453 -12.737 4.987 1.00 . A A . 2 ALA HB1 1 1
7 11713 1 1 1 ALA HB2 H -17.809 -13.388 5.203 1.00 . A A . 2 ALA HB2 1 1
7 11714 1 1 1 ALA HB3 H -19.160 -14.035 6.158 1.00 . A A . 2 ALA HB3 1 1
7 11715 1 1 1 ALA N N -18.000 -10.871 6.150 1.00 . A A . 2 ALA N 1 1
7 11716 1 1 1 ALA O O -18.020 -13.360 8.796 1.00 . A A . 2 ALA O 1 1
7 11717 1 1 2 ASP C C -15.335 -12.110 10.127 1.00 . A A . 3 ASP C 1 1
7 11718 1 1 2 ASP CA C -15.274 -12.936 8.826 1.00 . A A . 3 ASP CA 1 1
7 11719 1 1 2 ASP CB C -13.853 -12.939 8.240 1.00 . A A . 3 ASP CB 1 1
7 11720 1 1 2 ASP CG C -12.878 -13.713 9.139 1.00 . A A . 3 ASP CG 1 1
7 11721 1 1 2 ASP H H -15.871 -11.840 7.078 1.00 . A A . 3 ASP H 1 1
7 11722 1 1 2 ASP HA H -15.535 -13.968 9.067 1.00 . A A . 3 ASP HA 1 1
7 11723 1 1 2 ASP HB2 H -13.877 -13.410 7.255 1.00 . A A . 3 ASP HB2 1 1
7 11724 1 1 2 ASP HB3 H -13.508 -11.910 8.118 1.00 . A A . 3 ASP HB3 1 1
7 11725 1 1 2 ASP N N -16.225 -12.430 7.823 1.00 . A A . 3 ASP N 1 1
7 11726 1 1 2 ASP O O -15.701 -10.934 10.115 1.00 . A A . 3 ASP O 1 1
7 11727 1 1 2 ASP OD1 O -12.299 -13.092 10.059 1.00 . A A . 3 ASP OD1 1 1
7 11728 1 1 2 ASP OD2 O -12.714 -14.940 8.942 1.00 . A A . 3 ASP OD2 1 1
7 11729 1 1 3 GLU C C -14.037 -10.738 12.542 1.00 . A A . 4 GLU C 1 1
7 11730 1 1 3 GLU CA C -14.929 -11.997 12.558 1.00 . A A . 4 GLU CA 1 1
7 11731 1 1 3 GLU CB C -14.470 -12.951 13.673 1.00 . A A . 4 GLU CB 1 1
7 11732 1 1 3 GLU CD C -15.013 -14.980 15.092 1.00 . A A . 4 GLU CD 1 1
7 11733 1 1 3 GLU CG C -15.456 -14.105 13.904 1.00 . A A . 4 GLU CG 1 1
7 11734 1 1 3 GLU H H -14.633 -13.653 11.238 1.00 . A A . 4 GLU H 1 1
7 11735 1 1 3 GLU HA H -15.942 -11.664 12.795 1.00 . A A . 4 GLU HA 1 1
7 11736 1 1 3 GLU HB2 H -13.488 -13.356 13.422 1.00 . A A . 4 GLU HB2 1 1
7 11737 1 1 3 GLU HB3 H -14.380 -12.384 14.599 1.00 . A A . 4 GLU HB3 1 1
7 11738 1 1 3 GLU HG2 H -16.449 -13.690 14.098 1.00 . A A . 4 GLU HG2 1 1
7 11739 1 1 3 GLU HG3 H -15.522 -14.715 12.999 1.00 . A A . 4 GLU HG3 1 1
7 11740 1 1 3 GLU N N -14.954 -12.695 11.265 1.00 . A A . 4 GLU N 1 1
7 11741 1 1 3 GLU O O -14.427 -9.720 13.117 1.00 . A A . 4 GLU O 1 1
7 11742 1 1 3 GLU OE1 O -14.250 -15.956 14.884 1.00 . A A . 4 GLU OE1 1 1
7 11743 1 1 3 GLU OE2 O -15.432 -14.708 16.244 1.00 . A A . 4 GLU OE2 1 1
7 11744 1 1 4 PHE C C -10.997 -9.628 10.568 1.00 . A A . 5 PHE C 1 1
7 11745 1 1 4 PHE CA C -11.939 -9.640 11.796 1.00 . A A . 5 PHE CA 1 1
7 11746 1 1 4 PHE CB C -11.118 -9.600 13.106 1.00 . A A . 5 PHE CB 1 1
7 11747 1 1 4 PHE CD1 C -11.535 -7.407 14.302 1.00 . A A . 5 PHE CD1 1 1
7 11748 1 1 4 PHE CD2 C -9.372 -7.744 13.241 1.00 . A A . 5 PHE CD2 1 1
7 11749 1 1 4 PHE CE1 C -11.123 -6.137 14.742 1.00 . A A . 5 PHE CE1 1 1
7 11750 1 1 4 PHE CE2 C -8.961 -6.470 13.674 1.00 . A A . 5 PHE CE2 1 1
7 11751 1 1 4 PHE CG C -10.665 -8.216 13.545 1.00 . A A . 5 PHE CG 1 1
7 11752 1 1 4 PHE CZ C -9.837 -5.666 14.426 1.00 . A A . 5 PHE CZ 1 1
7 11753 1 1 4 PHE H H -12.630 -11.650 11.404 1.00 . A A . 5 PHE H 1 1
7 11754 1 1 4 PHE HA H -12.529 -8.730 11.731 1.00 . A A . 5 PHE HA 1 1
7 11755 1 1 4 PHE HB2 H -11.715 -10.009 13.922 1.00 . A A . 5 PHE HB2 1 1
7 11756 1 1 4 PHE HB3 H -10.250 -10.252 13.004 1.00 . A A . 5 PHE HB3 1 1
7 11757 1 1 4 PHE HD1 H -12.526 -7.767 14.551 1.00 . A A . 5 PHE HD1 1 1
7 11758 1 1 4 PHE HD2 H -8.692 -8.362 12.669 1.00 . A A . 5 PHE HD2 1 1
7 11759 1 1 4 PHE HE1 H -11.794 -5.520 15.326 1.00 . A A . 5 PHE HE1 1 1
7 11760 1 1 4 PHE HE2 H -7.969 -6.111 13.435 1.00 . A A . 5 PHE HE2 1 1
7 11761 1 1 4 PHE HZ H -9.519 -4.690 14.767 1.00 . A A . 5 PHE HZ 1 1
7 11762 1 1 4 PHE N N -12.874 -10.780 11.872 1.00 . A A . 5 PHE N 1 1
7 11763 1 1 4 PHE O O -10.179 -8.718 10.430 1.00 . A A . 5 PHE O 1 1
7 11764 1 1 5 GLY C C -10.518 -10.160 7.207 1.00 . A A . 6 GLY C 1 1
7 11765 1 1 5 GLY CA C -10.126 -10.786 8.554 1.00 . A A . 6 GLY CA 1 1
7 11766 1 1 5 GLY H H -11.695 -11.394 9.861 1.00 . A A . 6 GLY H 1 1
7 11767 1 1 5 GLY HA2 H -9.147 -10.391 8.831 1.00 . A A . 6 GLY HA2 1 1
7 11768 1 1 5 GLY HA3 H -10.001 -11.855 8.380 1.00 . A A . 6 GLY HA3 1 1
7 11769 1 1 5 GLY N N -11.048 -10.630 9.687 1.00 . A A . 6 GLY N 1 1
7 11770 1 1 5 GLY O O -9.663 -10.122 6.319 1.00 . A A . 6 GLY O 1 1
7 11771 1 1 6 ASN C C -13.250 -7.972 5.821 1.00 . A A . 7 ASN C 1 1
7 11772 1 1 6 ASN CA C -12.179 -9.086 5.729 1.00 . A A . 7 ASN CA 1 1
7 11773 1 1 6 ASN CB C -12.572 -10.214 4.741 1.00 . A A . 7 ASN CB 1 1
7 11774 1 1 6 ASN CG C -13.779 -11.062 5.119 1.00 . A A . 7 ASN CG 1 1
7 11775 1 1 6 ASN H H -12.425 -9.719 7.765 1.00 . A A . 7 ASN H 1 1
7 11776 1 1 6 ASN HA H -11.307 -8.589 5.299 1.00 . A A . 7 ASN HA 1 1
7 11777 1 1 6 ASN HB2 H -12.768 -9.786 3.758 1.00 . A A . 7 ASN HB2 1 1
7 11778 1 1 6 ASN HB3 H -11.715 -10.877 4.624 1.00 . A A . 7 ASN HB3 1 1
7 11779 1 1 6 ASN HD21 H -13.119 -12.611 4.002 1.00 . A A . 7 ASN HD21 1 1
7 11780 1 1 6 ASN HD22 H -14.638 -12.849 4.849 1.00 . A A . 7 ASN HD22 1 1
7 11781 1 1 6 ASN N N -11.756 -9.679 7.010 1.00 . A A . 7 ASN N 1 1
7 11782 1 1 6 ASN ND2 N -13.846 -12.273 4.614 1.00 . A A . 7 ASN ND2 1 1
7 11783 1 1 6 ASN O O -13.887 -7.749 6.853 1.00 . A A . 7 ASN O 1 1
7 11784 1 1 6 ASN OD1 O -14.682 -10.667 5.840 1.00 . A A . 7 ASN OD1 1 1
7 11785 1 1 7 GLY C C -14.002 -5.509 3.070 1.00 . A A . 8 GLY C 1 1
7 11786 1 1 7 GLY CA C -14.319 -6.148 4.435 1.00 . A A . 8 GLY CA 1 1
7 11787 1 1 7 GLY H H -12.826 -7.526 3.911 1.00 . A A . 8 GLY H 1 1
7 11788 1 1 7 GLY HA2 H -15.346 -6.511 4.416 1.00 . A A . 8 GLY HA2 1 1
7 11789 1 1 7 GLY HA3 H -14.233 -5.396 5.216 1.00 . A A . 8 GLY HA3 1 1
7 11790 1 1 7 GLY N N -13.411 -7.271 4.696 1.00 . A A . 8 GLY N 1 1
7 11791 1 1 7 GLY O O -13.104 -5.983 2.366 1.00 . A A . 8 GLY O 1 1
7 11792 1 1 8 ASP C C -14.953 -2.325 1.256 1.00 . A A . 9 ASP C 1 1
7 11793 1 1 8 ASP CA C -14.520 -3.806 1.352 1.00 . A A . 9 ASP CA 1 1
7 11794 1 1 8 ASP CB C -15.293 -4.621 0.297 1.00 . A A . 9 ASP CB 1 1
7 11795 1 1 8 ASP CG C -15.097 -4.077 -1.129 1.00 . A A . 9 ASP CG 1 1
7 11796 1 1 8 ASP H H -15.440 -4.105 3.286 1.00 . A A . 9 ASP H 1 1
7 11797 1 1 8 ASP HA H -13.459 -3.843 1.096 1.00 . A A . 9 ASP HA 1 1
7 11798 1 1 8 ASP HB2 H -14.958 -5.660 0.325 1.00 . A A . 9 ASP HB2 1 1
7 11799 1 1 8 ASP HB3 H -16.355 -4.615 0.550 1.00 . A A . 9 ASP HB3 1 1
7 11800 1 1 8 ASP N N -14.725 -4.456 2.668 1.00 . A A . 9 ASP N 1 1
7 11801 1 1 8 ASP O O -14.236 -1.511 0.672 1.00 . A A . 9 ASP O 1 1
7 11802 1 1 8 ASP OD1 O -14.023 -4.321 -1.730 1.00 . A A . 9 ASP OD1 1 1
7 11803 1 1 8 ASP OD2 O -16.030 -3.429 -1.662 1.00 . A A . 9 ASP OD2 1 1
7 11804 1 1 9 ALA C C -15.972 0.449 2.568 1.00 . A A . 10 ALA C 1 1
7 11805 1 1 9 ALA CA C -16.701 -0.625 1.722 1.00 . A A . 10 ALA CA 1 1
7 11806 1 1 9 ALA CB C -18.183 -0.729 2.116 1.00 . A A . 10 ALA CB 1 1
7 11807 1 1 9 ALA H H -16.681 -2.688 2.234 1.00 . A A . 10 ALA H 1 1
7 11808 1 1 9 ALA HA H -16.658 -0.297 0.682 1.00 . A A . 10 ALA HA 1 1
7 11809 1 1 9 ALA HB1 H -18.677 -1.497 1.517 1.00 . A A . 10 ALA HB1 1 1
7 11810 1 1 9 ALA HB2 H -18.275 -0.978 3.174 1.00 . A A . 10 ALA HB2 1 1
7 11811 1 1 9 ALA HB3 H -18.688 0.221 1.935 1.00 . A A . 10 ALA HB3 1 1
7 11812 1 1 9 ALA N N -16.126 -1.974 1.794 1.00 . A A . 10 ALA N 1 1
7 11813 1 1 9 ALA O O -15.108 0.153 3.401 1.00 . A A . 10 ALA O 1 1
7 11814 1 1 10 LEU C C -17.145 3.685 3.600 1.00 . A A . 11 LEU C 1 1
7 11815 1 1 10 LEU CA C -15.925 2.902 3.097 1.00 . A A . 11 LEU CA 1 1
7 11816 1 1 10 LEU CB C -15.027 3.761 2.180 1.00 . A A . 11 LEU CB 1 1
7 11817 1 1 10 LEU CD1 C -13.879 5.098 4.058 1.00 . A A . 11 LEU CD1 1 1
7 11818 1 1 10 LEU CD2 C -13.762 5.866 1.708 1.00 . A A . 11 LEU CD2 1 1
7 11819 1 1 10 LEU CG C -14.645 5.156 2.733 1.00 . A A . 11 LEU CG 1 1
7 11820 1 1 10 LEU H H -17.126 1.853 1.707 1.00 . A A . 11 LEU H 1 1
7 11821 1 1 10 LEU HA H -15.331 2.596 3.960 1.00 . A A . 11 LEU HA 1 1
7 11822 1 1 10 LEU HB2 H -14.114 3.201 1.972 1.00 . A A . 11 LEU HB2 1 1
7 11823 1 1 10 LEU HB3 H -15.549 3.909 1.232 1.00 . A A . 11 LEU HB3 1 1
7 11824 1 1 10 LEU HD11 H -12.963 4.519 3.937 1.00 . A A . 11 LEU HD11 1 1
7 11825 1 1 10 LEU HD12 H -13.628 6.110 4.381 1.00 . A A . 11 LEU HD12 1 1
7 11826 1 1 10 LEU HD13 H -14.493 4.643 4.833 1.00 . A A . 11 LEU HD13 1 1
7 11827 1 1 10 LEU HD21 H -13.527 6.871 2.055 1.00 . A A . 11 LEU HD21 1 1
7 11828 1 1 10 LEU HD22 H -12.834 5.314 1.557 1.00 . A A . 11 LEU HD22 1 1
7 11829 1 1 10 LEU HD23 H -14.291 5.945 0.758 1.00 . A A . 11 LEU HD23 1 1
7 11830 1 1 10 LEU HG H -15.541 5.765 2.886 1.00 . A A . 11 LEU HG 1 1
7 11831 1 1 10 LEU N N -16.388 1.709 2.380 1.00 . A A . 11 LEU N 1 1
7 11832 1 1 10 LEU O O -17.966 4.169 2.820 1.00 . A A . 11 LEU O 1 1
7 11833 1 1 11 ASP C C -17.612 5.290 6.798 1.00 . A A . 12 ASP C 1 1
7 11834 1 1 11 ASP CA C -18.288 4.528 5.648 1.00 . A A . 12 ASP CA 1 1
7 11835 1 1 11 ASP CB C -19.380 3.546 6.108 1.00 . A A . 12 ASP CB 1 1
7 11836 1 1 11 ASP CG C -20.528 4.248 6.859 1.00 . A A . 12 ASP CG 1 1
7 11837 1 1 11 ASP H H -16.524 3.365 5.477 1.00 . A A . 12 ASP H 1 1
7 11838 1 1 11 ASP HA H -18.750 5.264 4.988 1.00 . A A . 12 ASP HA 1 1
7 11839 1 1 11 ASP HB2 H -19.793 3.047 5.230 1.00 . A A . 12 ASP HB2 1 1
7 11840 1 1 11 ASP HB3 H -18.930 2.782 6.745 1.00 . A A . 12 ASP HB3 1 1
7 11841 1 1 11 ASP N N -17.240 3.809 4.920 1.00 . A A . 12 ASP N 1 1
7 11842 1 1 11 ASP O O -17.636 4.865 7.955 1.00 . A A . 12 ASP O 1 1
7 11843 1 1 11 ASP OD1 O -20.913 5.377 6.473 1.00 . A A . 12 ASP OD1 1 1
7 11844 1 1 11 ASP OD2 O -21.082 3.650 7.815 1.00 . A A . 12 ASP OD2 1 1
7 11845 1 1 12 LEU C C -16.797 7.520 8.679 1.00 . A A . 13 LEU C 1 1
7 11846 1 1 12 LEU CA C -16.100 7.202 7.324 1.00 . A A . 13 LEU CA 1 1
7 11847 1 1 12 LEU CB C -15.528 8.435 6.595 1.00 . A A . 13 LEU CB 1 1
7 11848 1 1 12 LEU CD1 C -15.739 10.745 5.643 1.00 . A A . 13 LEU CD1 1 1
7 11849 1 1 12 LEU CD2 C -17.152 8.951 4.683 1.00 . A A . 13 LEU CD2 1 1
7 11850 1 1 12 LEU CG C -16.505 9.461 5.979 1.00 . A A . 13 LEU CG 1 1
7 11851 1 1 12 LEU H H -16.912 6.613 5.451 1.00 . A A . 13 LEU H 1 1
7 11852 1 1 12 LEU HA H -15.220 6.596 7.512 1.00 . A A . 13 LEU HA 1 1
7 11853 1 1 12 LEU HB2 H -14.897 8.955 7.317 1.00 . A A . 13 LEU HB2 1 1
7 11854 1 1 12 LEU HB3 H -14.870 8.071 5.804 1.00 . A A . 13 LEU HB3 1 1
7 11855 1 1 12 LEU HD11 H -16.436 11.506 5.292 1.00 . A A . 13 LEU HD11 1 1
7 11856 1 1 12 LEU HD12 H -15.234 11.124 6.534 1.00 . A A . 13 LEU HD12 1 1
7 11857 1 1 12 LEU HD13 H -15.004 10.551 4.865 1.00 . A A . 13 LEU HD13 1 1
7 11858 1 1 12 LEU HD21 H -17.618 9.780 4.150 1.00 . A A . 13 LEU HD21 1 1
7 11859 1 1 12 LEU HD22 H -16.407 8.480 4.034 1.00 . A A . 13 LEU HD22 1 1
7 11860 1 1 12 LEU HD23 H -17.936 8.234 4.915 1.00 . A A . 13 LEU HD23 1 1
7 11861 1 1 12 LEU HG H -17.283 9.717 6.696 1.00 . A A . 13 LEU HG 1 1
7 11862 1 1 12 LEU N N -16.918 6.377 6.432 1.00 . A A . 13 LEU N 1 1
7 11863 1 1 12 LEU O O -17.881 8.115 8.678 1.00 . A A . 13 LEU O 1 1
7 11864 1 1 13 PRO C C -17.286 8.581 11.655 1.00 . A A . 14 PRO C 1 1
7 11865 1 1 13 PRO CA C -16.753 7.221 11.182 1.00 . A A . 14 PRO CA 1 1
7 11866 1 1 13 PRO CB C -15.606 6.788 12.107 1.00 . A A . 14 PRO CB 1 1
7 11867 1 1 13 PRO CD C -14.966 6.337 9.881 1.00 . A A . 14 PRO CD 1 1
7 11868 1 1 13 PRO CG C -14.854 5.762 11.281 1.00 . A A . 14 PRO CG 1 1
7 11869 1 1 13 PRO HA H -17.564 6.499 11.265 1.00 . A A . 14 PRO HA 1 1
7 11870 1 1 13 PRO HB2 H -14.948 7.634 12.313 1.00 . A A . 14 PRO HB2 1 1
7 11871 1 1 13 PRO HB3 H -15.965 6.364 13.041 1.00 . A A . 14 PRO HB3 1 1
7 11872 1 1 13 PRO HD2 H -14.132 7.007 9.680 1.00 . A A . 14 PRO HD2 1 1
7 11873 1 1 13 PRO HD3 H -14.971 5.509 9.175 1.00 . A A . 14 PRO HD3 1 1
7 11874 1 1 13 PRO HG2 H -13.812 5.664 11.584 1.00 . A A . 14 PRO HG2 1 1
7 11875 1 1 13 PRO HG3 H -15.366 4.801 11.322 1.00 . A A . 14 PRO HG3 1 1
7 11876 1 1 13 PRO N N -16.212 7.094 9.823 1.00 . A A . 14 PRO N 1 1
7 11877 1 1 13 PRO O O -17.009 9.641 11.093 1.00 . A A . 14 PRO O 1 1
7 11878 1 1 14 VAL C C -18.505 9.428 15.070 1.00 . A A . 15 VAL C 1 1
7 11879 1 1 14 VAL CA C -18.551 9.673 13.541 1.00 . A A . 15 VAL CA 1 1
7 11880 1 1 14 VAL CB C -19.945 10.036 12.974 1.00 . A A . 15 VAL CB 1 1
7 11881 1 1 14 VAL CG1 C -21.034 9.016 13.334 1.00 . A A . 15 VAL CG1 1 1
7 11882 1 1 14 VAL CG2 C -20.407 11.451 13.340 1.00 . A A . 15 VAL CG2 1 1
7 11883 1 1 14 VAL H H -18.166 7.608 13.173 1.00 . A A . 15 VAL H 1 1
7 11884 1 1 14 VAL HA H -17.881 10.511 13.373 1.00 . A A . 15 VAL HA 1 1
7 11885 1 1 14 VAL HB H -19.857 10.028 11.886 1.00 . A A . 15 VAL HB 1 1
7 11886 1 1 14 VAL HG11 H -21.958 9.273 12.815 1.00 . A A . 15 VAL HG11 1 1
7 11887 1 1 14 VAL HG12 H -20.730 8.018 13.023 1.00 . A A . 15 VAL HG12 1 1
7 11888 1 1 14 VAL HG13 H -21.224 9.020 14.408 1.00 . A A . 15 VAL HG13 1 1
7 11889 1 1 14 VAL HG21 H -20.638 11.525 14.402 1.00 . A A . 15 VAL HG21 1 1
7 11890 1 1 14 VAL HG22 H -19.627 12.169 13.088 1.00 . A A . 15 VAL HG22 1 1
7 11891 1 1 14 VAL HG23 H -21.304 11.698 12.772 1.00 . A A . 15 VAL HG23 1 1
7 11892 1 1 14 VAL N N -18.000 8.526 12.787 1.00 . A A . 15 VAL N 1 1
7 11893 1 1 14 VAL O O -19.202 10.060 15.863 1.00 . A A . 15 VAL O 1 1
7 11894 1 1 15 GLY C C -16.594 6.770 16.967 1.00 . A A . 16 GLY C 1 1
7 11895 1 1 15 GLY CA C -17.421 8.063 16.876 1.00 . A A . 16 GLY CA 1 1
7 11896 1 1 15 GLY H H -17.090 8.048 14.776 1.00 . A A . 16 GLY H 1 1
7 11897 1 1 15 GLY HA2 H -16.892 8.853 17.410 1.00 . A A . 16 GLY HA2 1 1
7 11898 1 1 15 GLY HA3 H -18.376 7.895 17.374 1.00 . A A . 16 GLY HA3 1 1
7 11899 1 1 15 GLY N N -17.651 8.488 15.488 1.00 . A A . 16 GLY N 1 1
7 11900 1 1 15 GLY O O -16.385 6.091 15.956 1.00 . A A . 16 GLY O 1 1
7 11901 1 1 16 LYS C C -15.913 3.908 17.939 1.00 . A A . 17 LYS C 1 1
7 11902 1 1 16 LYS CA C -15.282 5.221 18.416 1.00 . A A . 17 LYS CA 1 1
7 11903 1 1 16 LYS CB C -14.858 5.160 19.899 1.00 . A A . 17 LYS CB 1 1
7 11904 1 1 16 LYS CD C -13.104 4.016 21.435 1.00 . A A . 17 LYS CD 1 1
7 11905 1 1 16 LYS CE C -13.853 4.374 22.724 1.00 . A A . 17 LYS CE 1 1
7 11906 1 1 16 LYS CG C -14.006 3.908 20.198 1.00 . A A . 17 LYS CG 1 1
7 11907 1 1 16 LYS H H -16.333 7.019 18.958 1.00 . A A . 17 LYS H 1 1
7 11908 1 1 16 LYS HA H -14.371 5.340 17.830 1.00 . A A . 17 LYS HA 1 1
7 11909 1 1 16 LYS HB2 H -14.277 6.054 20.127 1.00 . A A . 17 LYS HB2 1 1
7 11910 1 1 16 LYS HB3 H -15.742 5.151 20.538 1.00 . A A . 17 LYS HB3 1 1
7 11911 1 1 16 LYS HD2 H -12.602 3.056 21.567 1.00 . A A . 17 LYS HD2 1 1
7 11912 1 1 16 LYS HD3 H -12.340 4.772 21.249 1.00 . A A . 17 LYS HD3 1 1
7 11913 1 1 16 LYS HE2 H -14.201 5.408 22.649 1.00 . A A . 17 LYS HE2 1 1
7 11914 1 1 16 LYS HE3 H -14.728 3.726 22.826 1.00 . A A . 17 LYS HE3 1 1
7 11915 1 1 16 LYS HG2 H -14.669 3.052 20.323 1.00 . A A . 17 LYS HG2 1 1
7 11916 1 1 16 LYS HG3 H -13.355 3.705 19.347 1.00 . A A . 17 LYS HG3 1 1
7 11917 1 1 16 LYS HZ1 H -12.052 4.644 23.743 1.00 . A A . 17 LYS HZ1 1 1
7 11918 1 1 16 LYS HZ2 H -13.370 4.634 24.734 1.00 . A A . 17 LYS HZ2 1 1
7 11919 1 1 16 LYS HZ3 H -12.789 3.243 24.103 1.00 . A A . 17 LYS HZ3 1 1
7 11920 1 1 16 LYS N N -16.123 6.416 18.173 1.00 . A A . 17 LYS N 1 1
7 11921 1 1 16 LYS NZ N -12.967 4.217 23.907 1.00 . A A . 17 LYS NZ 1 1
7 11922 1 1 16 LYS O O -15.204 3.057 17.406 1.00 . A A . 17 LYS O 1 1
7 11923 1 1 17 ASP C C -17.755 2.299 16.123 1.00 . A A . 18 ASP C 1 1
7 11924 1 1 17 ASP CA C -17.949 2.545 17.631 1.00 . A A . 18 ASP CA 1 1
7 11925 1 1 17 ASP CB C -19.441 2.671 17.969 1.00 . A A . 18 ASP CB 1 1
7 11926 1 1 17 ASP CG C -19.691 2.675 19.486 1.00 . A A . 18 ASP CG 1 1
7 11927 1 1 17 ASP H H -17.751 4.490 18.523 1.00 . A A . 18 ASP H 1 1
7 11928 1 1 17 ASP HA H -17.553 1.674 18.157 1.00 . A A . 18 ASP HA 1 1
7 11929 1 1 17 ASP HB2 H -19.839 3.585 17.522 1.00 . A A . 18 ASP HB2 1 1
7 11930 1 1 17 ASP HB3 H -19.974 1.828 17.524 1.00 . A A . 18 ASP HB3 1 1
7 11931 1 1 17 ASP N N -17.229 3.746 18.083 1.00 . A A . 18 ASP N 1 1
7 11932 1 1 17 ASP O O -17.426 1.186 15.710 1.00 . A A . 18 ASP O 1 1
7 11933 1 1 17 ASP OD1 O -19.767 1.578 20.090 1.00 . A A . 18 ASP OD1 1 1
7 11934 1 1 17 ASP OD2 O -19.813 3.776 20.076 1.00 . A A . 18 ASP OD2 1 1
7 11935 1 1 18 ALA C C -16.165 3.087 13.533 1.00 . A A . 19 ALA C 1 1
7 11936 1 1 18 ALA CA C -17.660 3.261 13.861 1.00 . A A . 19 ALA CA 1 1
7 11937 1 1 18 ALA CB C -18.266 4.483 13.171 1.00 . A A . 19 ALA CB 1 1
7 11938 1 1 18 ALA H H -18.126 4.246 15.698 1.00 . A A . 19 ALA H 1 1
7 11939 1 1 18 ALA HA H -18.173 2.377 13.477 1.00 . A A . 19 ALA HA 1 1
7 11940 1 1 18 ALA HB1 H -17.876 5.397 13.616 1.00 . A A . 19 ALA HB1 1 1
7 11941 1 1 18 ALA HB2 H -18.018 4.451 12.107 1.00 . A A . 19 ALA HB2 1 1
7 11942 1 1 18 ALA HB3 H -19.350 4.469 13.283 1.00 . A A . 19 ALA HB3 1 1
7 11943 1 1 18 ALA N N -17.897 3.346 15.302 1.00 . A A . 19 ALA N 1 1
7 11944 1 1 18 ALA O O -15.837 2.320 12.630 1.00 . A A . 19 ALA O 1 1
7 11945 1 1 19 VAL C C -13.392 2.107 14.298 1.00 . A A . 20 VAL C 1 1
7 11946 1 1 19 VAL CA C -13.791 3.571 14.065 1.00 . A A . 20 VAL CA 1 1
7 11947 1 1 19 VAL CB C -12.960 4.527 14.953 1.00 . A A . 20 VAL CB 1 1
7 11948 1 1 19 VAL CG1 C -11.460 4.221 14.855 1.00 . A A . 20 VAL CG1 1 1
7 11949 1 1 19 VAL CG2 C -13.154 5.997 14.549 1.00 . A A . 20 VAL CG2 1 1
7 11950 1 1 19 VAL H H -15.574 4.359 15.003 1.00 . A A . 20 VAL H 1 1
7 11951 1 1 19 VAL HA H -13.552 3.790 13.024 1.00 . A A . 20 VAL HA 1 1
7 11952 1 1 19 VAL HB H -13.266 4.411 15.991 1.00 . A A . 20 VAL HB 1 1
7 11953 1 1 19 VAL HG11 H -11.170 4.114 13.810 1.00 . A A . 20 VAL HG11 1 1
7 11954 1 1 19 VAL HG12 H -10.874 5.021 15.305 1.00 . A A . 20 VAL HG12 1 1
7 11955 1 1 19 VAL HG13 H -11.233 3.296 15.384 1.00 . A A . 20 VAL HG13 1 1
7 11956 1 1 19 VAL HG21 H -12.606 6.648 15.227 1.00 . A A . 20 VAL HG21 1 1
7 11957 1 1 19 VAL HG22 H -12.787 6.167 13.538 1.00 . A A . 20 VAL HG22 1 1
7 11958 1 1 19 VAL HG23 H -14.204 6.275 14.603 1.00 . A A . 20 VAL HG23 1 1
7 11959 1 1 19 VAL N N -15.249 3.744 14.265 1.00 . A A . 20 VAL N 1 1
7 11960 1 1 19 VAL O O -12.651 1.541 13.496 1.00 . A A . 20 VAL O 1 1
7 11961 1 1 20 ASN C C -14.141 -0.840 14.430 1.00 . A A . 21 ASN C 1 1
7 11962 1 1 20 ASN CA C -13.691 0.039 15.616 1.00 . A A . 21 ASN CA 1 1
7 11963 1 1 20 ASN CB C -14.408 -0.310 16.930 1.00 . A A . 21 ASN CB 1 1
7 11964 1 1 20 ASN CG C -14.419 -1.804 17.203 1.00 . A A . 21 ASN CG 1 1
7 11965 1 1 20 ASN H H -14.550 1.965 15.958 1.00 . A A . 21 ASN H 1 1
7 11966 1 1 20 ASN HA H -12.619 -0.127 15.751 1.00 . A A . 21 ASN HA 1 1
7 11967 1 1 20 ASN HB2 H -13.909 0.191 17.759 1.00 . A A . 21 ASN HB2 1 1
7 11968 1 1 20 ASN HB3 H -15.435 0.049 16.899 1.00 . A A . 21 ASN HB3 1 1
7 11969 1 1 20 ASN HD21 H -16.346 -1.960 16.624 1.00 . A A . 21 ASN HD21 1 1
7 11970 1 1 20 ASN HD22 H -15.562 -3.447 17.147 1.00 . A A . 21 ASN HD22 1 1
7 11971 1 1 20 ASN N N -13.924 1.459 15.340 1.00 . A A . 21 ASN N 1 1
7 11972 1 1 20 ASN ND2 N -15.537 -2.455 16.971 1.00 . A A . 21 ASN ND2 1 1
7 11973 1 1 20 ASN O O -13.382 -1.699 13.976 1.00 . A A . 21 ASN O 1 1
7 11974 1 1 20 ASN OD1 O -13.432 -2.396 17.613 1.00 . A A . 21 ASN OD1 1 1
7 11975 1 1 21 SER C C -14.997 -1.056 11.460 1.00 . A A . 22 SER C 1 1
7 11976 1 1 21 SER CA C -15.852 -1.318 12.708 1.00 . A A . 22 SER CA 1 1
7 11977 1 1 21 SER CB C -17.308 -0.935 12.424 1.00 . A A . 22 SER CB 1 1
7 11978 1 1 21 SER H H -15.924 0.124 14.292 1.00 . A A . 22 SER H 1 1
7 11979 1 1 21 SER HA H -15.821 -2.389 12.909 1.00 . A A . 22 SER HA 1 1
7 11980 1 1 21 SER HB2 H -17.384 0.143 12.274 1.00 . A A . 22 SER HB2 1 1
7 11981 1 1 21 SER HB3 H -17.639 -1.442 11.515 1.00 . A A . 22 SER HB3 1 1
7 11982 1 1 21 SER HG H -19.054 -1.083 13.305 1.00 . A A . 22 SER HG 1 1
7 11983 1 1 21 SER N N -15.342 -0.599 13.888 1.00 . A A . 22 SER N 1 1
7 11984 1 1 21 SER O O -14.731 -1.979 10.690 1.00 . A A . 22 SER O 1 1
7 11985 1 1 21 SER OG O -18.132 -1.333 13.509 1.00 . A A . 22 SER OG 1 1
7 11986 1 1 22 LEU C C -12.315 -0.226 10.210 1.00 . A A . 23 LEU C 1 1
7 11987 1 1 22 LEU CA C -13.642 0.546 10.151 1.00 . A A . 23 LEU CA 1 1
7 11988 1 1 22 LEU CB C -13.407 2.070 10.170 1.00 . A A . 23 LEU CB 1 1
7 11989 1 1 22 LEU CD1 C -14.005 2.783 7.818 1.00 . A A . 23 LEU CD1 1 1
7 11990 1 1 22 LEU CD2 C -12.156 3.935 9.023 1.00 . A A . 23 LEU CD2 1 1
7 11991 1 1 22 LEU CG C -12.871 2.600 8.830 1.00 . A A . 23 LEU CG 1 1
7 11992 1 1 22 LEU H H -14.765 0.900 11.935 1.00 . A A . 23 LEU H 1 1
7 11993 1 1 22 LEU HA H -14.138 0.262 9.221 1.00 . A A . 23 LEU HA 1 1
7 11994 1 1 22 LEU HB2 H -14.339 2.586 10.400 1.00 . A A . 23 LEU HB2 1 1
7 11995 1 1 22 LEU HB3 H -12.693 2.305 10.960 1.00 . A A . 23 LEU HB3 1 1
7 11996 1 1 22 LEU HD11 H -14.476 1.822 7.608 1.00 . A A . 23 LEU HD11 1 1
7 11997 1 1 22 LEU HD12 H -14.759 3.463 8.216 1.00 . A A . 23 LEU HD12 1 1
7 11998 1 1 22 LEU HD13 H -13.608 3.185 6.886 1.00 . A A . 23 LEU HD13 1 1
7 11999 1 1 22 LEU HD21 H -12.814 4.647 9.515 1.00 . A A . 23 LEU HD21 1 1
7 12000 1 1 22 LEU HD22 H -11.269 3.784 9.638 1.00 . A A . 23 LEU HD22 1 1
7 12001 1 1 22 LEU HD23 H -11.850 4.337 8.057 1.00 . A A . 23 LEU HD23 1 1
7 12002 1 1 22 LEU HG H -12.150 1.894 8.428 1.00 . A A . 23 LEU HG 1 1
7 12003 1 1 22 LEU N N -14.516 0.178 11.267 1.00 . A A . 23 LEU N 1 1
7 12004 1 1 22 LEU O O -11.880 -0.767 9.192 1.00 . A A . 23 LEU O 1 1
7 12005 1 1 23 ILE C C -10.728 -2.580 11.388 1.00 . A A . 24 ILE C 1 1
7 12006 1 1 23 ILE CA C -10.463 -1.082 11.623 1.00 . A A . 24 ILE CA 1 1
7 12007 1 1 23 ILE CB C -9.880 -0.801 13.030 1.00 . A A . 24 ILE CB 1 1
7 12008 1 1 23 ILE CD1 C -9.156 1.109 14.605 1.00 . A A . 24 ILE CD1 1 1
7 12009 1 1 23 ILE CG1 C -9.425 0.674 13.156 1.00 . A A . 24 ILE CG1 1 1
7 12010 1 1 23 ILE CG2 C -8.681 -1.724 13.329 1.00 . A A . 24 ILE CG2 1 1
7 12011 1 1 23 ILE H H -12.124 0.158 12.188 1.00 . A A . 24 ILE H 1 1
7 12012 1 1 23 ILE HA H -9.723 -0.771 10.886 1.00 . A A . 24 ILE HA 1 1
7 12013 1 1 23 ILE HB H -10.657 -0.994 13.770 1.00 . A A . 24 ILE HB 1 1
7 12014 1 1 23 ILE HD11 H -10.015 0.867 15.231 1.00 . A A . 24 ILE HD11 1 1
7 12015 1 1 23 ILE HD12 H -8.266 0.617 14.996 1.00 . A A . 24 ILE HD12 1 1
7 12016 1 1 23 ILE HD13 H -8.995 2.185 14.637 1.00 . A A . 24 ILE HD13 1 1
7 12017 1 1 23 ILE HG12 H -8.522 0.834 12.563 1.00 . A A . 24 ILE HG12 1 1
7 12018 1 1 23 ILE HG13 H -10.192 1.336 12.757 1.00 . A A . 24 ILE HG13 1 1
7 12019 1 1 23 ILE HG21 H -8.267 -1.513 14.314 1.00 . A A . 24 ILE HG21 1 1
7 12020 1 1 23 ILE HG22 H -8.990 -2.768 13.328 1.00 . A A . 24 ILE HG22 1 1
7 12021 1 1 23 ILE HG23 H -7.905 -1.584 12.575 1.00 . A A . 24 ILE HG23 1 1
7 12022 1 1 23 ILE N N -11.699 -0.316 11.396 1.00 . A A . 24 ILE N 1 1
7 12023 1 1 23 ILE O O -9.929 -3.229 10.717 1.00 . A A . 24 ILE O 1 1
7 12024 1 1 24 ARG C C -12.347 -4.891 10.169 1.00 . A A . 25 ARG C 1 1
7 12025 1 1 24 ARG CA C -12.238 -4.544 11.660 1.00 . A A . 25 ARG CA 1 1
7 12026 1 1 24 ARG CB C -13.578 -4.814 12.383 1.00 . A A . 25 ARG CB 1 1
7 12027 1 1 24 ARG CD C -15.558 -6.431 12.672 1.00 . A A . 25 ARG CD 1 1
7 12028 1 1 24 ARG CG C -14.195 -6.168 12.028 1.00 . A A . 25 ARG CG 1 1
7 12029 1 1 24 ARG CZ C -17.056 -7.621 11.046 1.00 . A A . 25 ARG CZ 1 1
7 12030 1 1 24 ARG H H -12.474 -2.540 12.418 1.00 . A A . 25 ARG H 1 1
7 12031 1 1 24 ARG HA H -11.472 -5.198 12.078 1.00 . A A . 25 ARG HA 1 1
7 12032 1 1 24 ARG HB2 H -13.422 -4.778 13.460 1.00 . A A . 25 ARG HB2 1 1
7 12033 1 1 24 ARG HB3 H -14.300 -4.052 12.105 1.00 . A A . 25 ARG HB3 1 1
7 12034 1 1 24 ARG HD2 H -15.419 -6.619 13.739 1.00 . A A . 25 ARG HD2 1 1
7 12035 1 1 24 ARG HD3 H -16.192 -5.551 12.560 1.00 . A A . 25 ARG HD3 1 1
7 12036 1 1 24 ARG HE H -15.788 -8.508 12.305 1.00 . A A . 25 ARG HE 1 1
7 12037 1 1 24 ARG HG2 H -14.342 -6.211 10.951 1.00 . A A . 25 ARG HG2 1 1
7 12038 1 1 24 ARG HG3 H -13.504 -6.943 12.335 1.00 . A A . 25 ARG HG3 1 1
7 12039 1 1 24 ARG HH11 H -17.478 -5.666 11.079 1.00 . A A . 25 ARG HH11 1 1
7 12040 1 1 24 ARG HH12 H -18.330 -6.596 9.879 1.00 . A A . 25 ARG HH12 1 1
7 12041 1 1 24 ARG HH21 H -16.767 -9.552 10.583 1.00 . A A . 25 ARG HH21 1 1
7 12042 1 1 24 ARG HH22 H -17.941 -8.735 9.616 1.00 . A A . 25 ARG HH22 1 1
7 12043 1 1 24 ARG N N -11.852 -3.132 11.876 1.00 . A A . 25 ARG N 1 1
7 12044 1 1 24 ARG NE N -16.175 -7.610 12.033 1.00 . A A . 25 ARG NE 1 1
7 12045 1 1 24 ARG NH1 N -17.661 -6.544 10.628 1.00 . A A . 25 ARG NH1 1 1
7 12046 1 1 24 ARG NH2 N -17.340 -8.727 10.430 1.00 . A A . 25 ARG NH2 1 1
7 12047 1 1 24 ARG O O -11.825 -5.910 9.725 1.00 . A A . 25 ARG O 1 1
7 12048 1 1 25 GLU C C -12.044 -4.007 7.078 1.00 . A A . 26 GLU C 1 1
7 12049 1 1 25 GLU CA C -13.283 -4.245 7.965 1.00 . A A . 26 GLU CA 1 1
7 12050 1 1 25 GLU CB C -14.441 -3.323 7.544 1.00 . A A . 26 GLU CB 1 1
7 12051 1 1 25 GLU CD C -16.922 -2.763 7.995 1.00 . A A . 26 GLU CD 1 1
7 12052 1 1 25 GLU CG C -15.780 -3.793 8.145 1.00 . A A . 26 GLU CG 1 1
7 12053 1 1 25 GLU H H -13.454 -3.243 9.851 1.00 . A A . 26 GLU H 1 1
7 12054 1 1 25 GLU HA H -13.592 -5.277 7.795 1.00 . A A . 26 GLU HA 1 1
7 12055 1 1 25 GLU HB2 H -14.221 -2.307 7.876 1.00 . A A . 26 GLU HB2 1 1
7 12056 1 1 25 GLU HB3 H -14.530 -3.323 6.457 1.00 . A A . 26 GLU HB3 1 1
7 12057 1 1 25 GLU HG2 H -16.063 -4.730 7.663 1.00 . A A . 26 GLU HG2 1 1
7 12058 1 1 25 GLU HG3 H -15.646 -4.013 9.206 1.00 . A A . 26 GLU HG3 1 1
7 12059 1 1 25 GLU N N -13.032 -4.049 9.401 1.00 . A A . 26 GLU N 1 1
7 12060 1 1 25 GLU O O -12.033 -4.383 5.905 1.00 . A A . 26 GLU O 1 1
7 12061 1 1 25 GLU OE1 O -16.856 -1.861 7.125 1.00 . A A . 26 GLU OE1 1 1
7 12062 1 1 25 GLU OE2 O -17.912 -2.862 8.761 1.00 . A A . 26 GLU OE2 1 1
7 12063 1 1 26 ASN C C -8.494 -3.435 7.703 1.00 . A A . 27 ASN C 1 1
7 12064 1 1 26 ASN CA C -9.762 -3.033 6.917 1.00 . A A . 27 ASN CA 1 1
7 12065 1 1 26 ASN CB C -9.817 -1.530 6.610 1.00 . A A . 27 ASN CB 1 1
7 12066 1 1 26 ASN CG C -10.973 -1.131 5.710 1.00 . A A . 27 ASN CG 1 1
7 12067 1 1 26 ASN H H -11.087 -3.082 8.587 1.00 . A A . 27 ASN H 1 1
7 12068 1 1 26 ASN HA H -9.718 -3.569 5.972 1.00 . A A . 27 ASN HA 1 1
7 12069 1 1 26 ASN HB2 H -9.891 -0.996 7.551 1.00 . A A . 27 ASN HB2 1 1
7 12070 1 1 26 ASN HB3 H -8.899 -1.219 6.120 1.00 . A A . 27 ASN HB3 1 1
7 12071 1 1 26 ASN HD21 H -12.097 -0.612 7.294 1.00 . A A . 27 ASN HD21 1 1
7 12072 1 1 26 ASN HD22 H -12.839 -0.406 5.697 1.00 . A A . 27 ASN HD22 1 1
7 12073 1 1 26 ASN N N -10.996 -3.387 7.626 1.00 . A A . 27 ASN N 1 1
7 12074 1 1 26 ASN ND2 N -12.063 -0.669 6.281 1.00 . A A . 27 ASN ND2 1 1
7 12075 1 1 26 ASN O O -7.459 -2.778 7.606 1.00 . A A . 27 ASN O 1 1
7 12076 1 1 26 ASN OD1 O -10.909 -1.231 4.492 1.00 . A A . 27 ASN OD1 1 1
7 12077 1 1 27 SER C C -6.140 -5.287 8.627 1.00 . A A . 28 SER C 1 1
7 12078 1 1 27 SER CA C -7.467 -5.012 9.353 1.00 . A A . 28 SER CA 1 1
7 12079 1 1 27 SER CB C -7.944 -6.275 10.075 1.00 . A A . 28 SER CB 1 1
7 12080 1 1 27 SER H H -9.441 -5.003 8.549 1.00 . A A . 28 SER H 1 1
7 12081 1 1 27 SER HA H -7.266 -4.258 10.114 1.00 . A A . 28 SER HA 1 1
7 12082 1 1 27 SER HB2 H -7.158 -6.643 10.736 1.00 . A A . 28 SER HB2 1 1
7 12083 1 1 27 SER HB3 H -8.820 -6.027 10.676 1.00 . A A . 28 SER HB3 1 1
7 12084 1 1 27 SER HG H -8.942 -7.862 9.574 1.00 . A A . 28 SER HG 1 1
7 12085 1 1 27 SER N N -8.560 -4.508 8.497 1.00 . A A . 28 SER N 1 1
7 12086 1 1 27 SER O O -5.070 -5.298 9.239 1.00 . A A . 28 SER O 1 1
7 12087 1 1 27 SER OG O -8.291 -7.275 9.133 1.00 . A A . 28 SER OG 1 1
7 12088 1 1 28 HIS C C -4.279 -4.375 6.089 1.00 . A A . 29 HIS C 1 1
7 12089 1 1 28 HIS CA C -5.061 -5.673 6.400 1.00 . A A . 29 HIS CA 1 1
7 12090 1 1 28 HIS CB C -5.581 -6.347 5.114 1.00 . A A . 29 HIS CB 1 1
7 12091 1 1 28 HIS CD2 C -8.119 -6.184 4.818 1.00 . A A . 29 HIS CD2 1 1
7 12092 1 1 28 HIS CE1 C -8.241 -4.423 3.494 1.00 . A A . 29 HIS CE1 1 1
7 12093 1 1 28 HIS CG C -6.852 -5.747 4.550 1.00 . A A . 29 HIS CG 1 1
7 12094 1 1 28 HIS H H -7.118 -5.443 6.891 1.00 . A A . 29 HIS H 1 1
7 12095 1 1 28 HIS HA H -4.347 -6.350 6.870 1.00 . A A . 29 HIS HA 1 1
7 12096 1 1 28 HIS HB2 H -4.804 -6.322 4.348 1.00 . A A . 29 HIS HB2 1 1
7 12097 1 1 28 HIS HB3 H -5.778 -7.396 5.338 1.00 . A A . 29 HIS HB3 1 1
7 12098 1 1 28 HIS HD2 H -8.387 -7.029 5.442 1.00 . A A . 29 HIS HD2 1 1
7 12099 1 1 28 HIS HE1 H -8.648 -3.626 2.883 1.00 . A A . 29 HIS HE1 1 1
7 12100 1 1 28 HIS HE2 H -9.991 -5.391 4.132 1.00 . A A . 29 HIS HE2 1 1
7 12101 1 1 28 HIS N N -6.198 -5.474 7.306 1.00 . A A . 29 HIS N 1 1
7 12102 1 1 28 HIS ND1 N -6.930 -4.632 3.714 1.00 . A A . 29 HIS ND1 1 1
7 12103 1 1 28 HIS NE2 N -8.977 -5.341 4.144 1.00 . A A . 29 HIS NE2 1 1
7 12104 1 1 28 HIS O O -3.174 -4.454 5.549 1.00 . A A . 29 HIS O 1 1
7 12105 1 1 29 ILE C C -4.350 -0.870 7.370 1.00 . A A . 30 ILE C 1 1
7 12106 1 1 29 ILE CA C -4.222 -1.864 6.196 1.00 . A A . 30 ILE CA 1 1
7 12107 1 1 29 ILE CB C -4.798 -1.230 4.904 1.00 . A A . 30 ILE CB 1 1
7 12108 1 1 29 ILE CD1 C -6.997 -0.537 3.692 1.00 . A A . 30 ILE CD1 1 1
7 12109 1 1 29 ILE CG1 C -6.345 -1.186 4.917 1.00 . A A . 30 ILE CG1 1 1
7 12110 1 1 29 ILE CG2 C -4.246 -1.945 3.660 1.00 . A A . 30 ILE CG2 1 1
7 12111 1 1 29 ILE H H -5.737 -3.226 6.866 1.00 . A A . 30 ILE H 1 1
7 12112 1 1 29 ILE HA H -3.149 -1.990 6.049 1.00 . A A . 30 ILE HA 1 1
7 12113 1 1 29 ILE HB H -4.435 -0.204 4.858 1.00 . A A . 30 ILE HB 1 1
7 12114 1 1 29 ILE HD11 H -8.076 -0.489 3.844 1.00 . A A . 30 ILE HD11 1 1
7 12115 1 1 29 ILE HD12 H -6.619 0.471 3.560 1.00 . A A . 30 ILE HD12 1 1
7 12116 1 1 29 ILE HD13 H -6.799 -1.127 2.798 1.00 . A A . 30 ILE HD13 1 1
7 12117 1 1 29 ILE HG12 H -6.742 -2.195 5.000 1.00 . A A . 30 ILE HG12 1 1
7 12118 1 1 29 ILE HG13 H -6.665 -0.631 5.796 1.00 . A A . 30 ILE HG13 1 1
7 12119 1 1 29 ILE HG21 H -3.161 -2.026 3.726 1.00 . A A . 30 ILE HG21 1 1
7 12120 1 1 29 ILE HG22 H -4.674 -2.943 3.574 1.00 . A A . 30 ILE HG22 1 1
7 12121 1 1 29 ILE HG23 H -4.486 -1.375 2.766 1.00 . A A . 30 ILE HG23 1 1
7 12122 1 1 29 ILE N N -4.819 -3.197 6.438 1.00 . A A . 30 ILE N 1 1
7 12123 1 1 29 ILE O O -3.566 0.080 7.444 1.00 . A A . 30 ILE O 1 1
7 12124 1 1 30 PHE C C -5.339 -1.106 10.761 1.00 . A A . 31 PHE C 1 1
7 12125 1 1 30 PHE CA C -5.519 -0.255 9.496 1.00 . A A . 31 PHE CA 1 1
7 12126 1 1 30 PHE CB C -6.955 0.309 9.517 1.00 . A A . 31 PHE CB 1 1
7 12127 1 1 30 PHE CD1 C -6.623 1.674 7.362 1.00 . A A . 31 PHE CD1 1 1
7 12128 1 1 30 PHE CD2 C -8.867 1.270 8.205 1.00 . A A . 31 PHE CD2 1 1
7 12129 1 1 30 PHE CE1 C -7.168 2.251 6.201 1.00 . A A . 31 PHE CE1 1 1
7 12130 1 1 30 PHE CE2 C -9.410 1.847 7.048 1.00 . A A . 31 PHE CE2 1 1
7 12131 1 1 30 PHE CG C -7.474 1.114 8.336 1.00 . A A . 31 PHE CG 1 1
7 12132 1 1 30 PHE CZ C -8.561 2.296 6.028 1.00 . A A . 31 PHE CZ 1 1
7 12133 1 1 30 PHE H H -5.901 -1.878 8.182 1.00 . A A . 31 PHE H 1 1
7 12134 1 1 30 PHE HA H -4.812 0.576 9.533 1.00 . A A . 31 PHE HA 1 1
7 12135 1 1 30 PHE HB2 H -7.630 -0.540 9.641 1.00 . A A . 31 PHE HB2 1 1
7 12136 1 1 30 PHE HB3 H -7.069 0.924 10.408 1.00 . A A . 31 PHE HB3 1 1
7 12137 1 1 30 PHE HD1 H -5.552 1.633 7.477 1.00 . A A . 31 PHE HD1 1 1
7 12138 1 1 30 PHE HD2 H -9.526 0.886 8.971 1.00 . A A . 31 PHE HD2 1 1
7 12139 1 1 30 PHE HE1 H -6.515 2.636 5.432 1.00 . A A . 31 PHE HE1 1 1
7 12140 1 1 30 PHE HE2 H -10.482 1.904 6.916 1.00 . A A . 31 PHE HE2 1 1
7 12141 1 1 30 PHE HZ H -8.987 2.672 5.114 1.00 . A A . 31 PHE HZ 1 1
7 12142 1 1 30 PHE N N -5.287 -1.081 8.300 1.00 . A A . 31 PHE N 1 1
7 12143 1 1 30 PHE O O -5.559 -2.321 10.751 1.00 . A A . 31 PHE O 1 1
7 12144 1 1 31 SER C C -4.955 -0.116 14.332 1.00 . A A . 32 SER C 1 1
7 12145 1 1 31 SER CA C -4.781 -1.104 13.175 1.00 . A A . 32 SER CA 1 1
7 12146 1 1 31 SER CB C -3.390 -1.753 13.241 1.00 . A A . 32 SER CB 1 1
7 12147 1 1 31 SER H H -4.812 0.536 11.809 1.00 . A A . 32 SER H 1 1
7 12148 1 1 31 SER HA H -5.526 -1.892 13.298 1.00 . A A . 32 SER HA 1 1
7 12149 1 1 31 SER HB2 H -3.306 -2.346 14.154 1.00 . A A . 32 SER HB2 1 1
7 12150 1 1 31 SER HB3 H -3.254 -2.420 12.389 1.00 . A A . 32 SER HB3 1 1
7 12151 1 1 31 SER HG H -2.449 -0.265 12.405 1.00 . A A . 32 SER HG 1 1
7 12152 1 1 31 SER N N -4.970 -0.464 11.867 1.00 . A A . 32 SER N 1 1
7 12153 1 1 31 SER O O -5.041 1.099 14.138 1.00 . A A . 32 SER O 1 1
7 12154 1 1 31 SER OG O -2.374 -0.767 13.238 1.00 . A A . 32 SER OG 1 1
7 12155 1 1 32 ASP C C -3.958 1.174 17.006 1.00 . A A . 33 ASP C 1 1
7 12156 1 1 32 ASP CA C -5.094 0.145 16.798 1.00 . A A . 33 ASP CA 1 1
7 12157 1 1 32 ASP CB C -5.142 -0.855 17.966 1.00 . A A . 33 ASP CB 1 1
7 12158 1 1 32 ASP CG C -5.474 -0.191 19.310 1.00 . A A . 33 ASP CG 1 1
7 12159 1 1 32 ASP H H -4.888 -1.639 15.654 1.00 . A A . 33 ASP H 1 1
7 12160 1 1 32 ASP HA H -6.039 0.691 16.772 1.00 . A A . 33 ASP HA 1 1
7 12161 1 1 32 ASP HB2 H -5.907 -1.605 17.757 1.00 . A A . 33 ASP HB2 1 1
7 12162 1 1 32 ASP HB3 H -4.181 -1.369 18.030 1.00 . A A . 33 ASP HB3 1 1
7 12163 1 1 32 ASP N N -4.975 -0.637 15.560 1.00 . A A . 33 ASP N 1 1
7 12164 1 1 32 ASP O O -4.114 2.101 17.803 1.00 . A A . 33 ASP O 1 1
7 12165 1 1 32 ASP OD1 O -6.590 0.365 19.437 1.00 . A A . 33 ASP OD1 1 1
7 12166 1 1 32 ASP OD2 O -4.649 -0.272 20.253 1.00 . A A . 33 ASP OD2 1 1
7 12167 1 1 33 THR C C -0.977 2.369 15.150 1.00 . A A . 34 THR C 1 1
7 12168 1 1 33 THR CA C -1.624 1.878 16.456 1.00 . A A . 34 THR CA 1 1
7 12169 1 1 33 THR CB C -0.551 1.178 17.314 1.00 . A A . 34 THR CB 1 1
7 12170 1 1 33 THR CG2 C -1.013 0.924 18.750 1.00 . A A . 34 THR CG2 1 1
7 12171 1 1 33 THR H H -2.750 0.228 15.686 1.00 . A A . 34 THR H 1 1
7 12172 1 1 33 THR HA H -1.913 2.782 16.988 1.00 . A A . 34 THR HA 1 1
7 12173 1 1 33 THR HB H 0.338 1.809 17.361 1.00 . A A . 34 THR HB 1 1
7 12174 1 1 33 THR HG1 H 0.527 -0.441 17.274 1.00 . A A . 34 THR HG1 1 1
7 12175 1 1 33 THR HG21 H -0.183 0.533 19.338 1.00 . A A . 34 THR HG21 1 1
7 12176 1 1 33 THR HG22 H -1.346 1.862 19.196 1.00 . A A . 34 THR HG22 1 1
7 12177 1 1 33 THR HG23 H -1.833 0.206 18.768 1.00 . A A . 34 THR HG23 1 1
7 12178 1 1 33 THR N N -2.820 1.023 16.308 1.00 . A A . 34 THR N 1 1
7 12179 1 1 33 THR O O 0.031 3.075 15.219 1.00 . A A . 34 THR O 1 1
7 12180 1 1 33 THR OG1 O -0.202 -0.070 16.745 1.00 . A A . 34 THR OG1 1 1
7 12181 1 1 34 GLN C C -1.912 2.403 11.490 1.00 . A A . 35 GLN C 1 1
7 12182 1 1 34 GLN CA C -0.934 2.506 12.677 1.00 . A A . 35 GLN CA 1 1
7 12183 1 1 34 GLN CB C 0.304 1.628 12.369 1.00 . A A . 35 GLN CB 1 1
7 12184 1 1 34 GLN CD C 2.217 1.079 10.801 1.00 . A A . 35 GLN CD 1 1
7 12185 1 1 34 GLN CG C 1.173 2.120 11.198 1.00 . A A . 35 GLN CG 1 1
7 12186 1 1 34 GLN H H -2.333 1.471 13.932 1.00 . A A . 35 GLN H 1 1
7 12187 1 1 34 GLN HA H -0.630 3.550 12.785 1.00 . A A . 35 GLN HA 1 1
7 12188 1 1 34 GLN HB2 H 0.945 1.575 13.250 1.00 . A A . 35 GLN HB2 1 1
7 12189 1 1 34 GLN HB3 H -0.039 0.614 12.154 1.00 . A A . 35 GLN HB3 1 1
7 12190 1 1 34 GLN HE21 H 3.783 2.189 11.452 1.00 . A A . 35 GLN HE21 1 1
7 12191 1 1 34 GLN HE22 H 4.165 0.624 10.752 1.00 . A A . 35 GLN HE22 1 1
7 12192 1 1 34 GLN HG2 H 0.564 2.308 10.317 1.00 . A A . 35 GLN HG2 1 1
7 12193 1 1 34 GLN HG3 H 1.665 3.051 11.480 1.00 . A A . 35 GLN HG3 1 1
7 12194 1 1 34 GLN N N -1.508 2.055 13.960 1.00 . A A . 35 GLN N 1 1
7 12195 1 1 34 GLN NE2 N 3.492 1.325 11.022 1.00 . A A . 35 GLN NE2 1 1
7 12196 1 1 34 GLN O O -2.654 1.425 11.374 1.00 . A A . 35 GLN O 1 1
7 12197 1 1 34 GLN OE1 O 1.900 0.022 10.271 1.00 . A A . 35 GLN OE1 1 1
7 12198 1 1 35 CYS C C -1.542 3.305 8.119 1.00 . A A . 36 CYS C 1 1
7 12199 1 1 35 CYS CA C -2.555 3.362 9.278 1.00 . A A . 36 CYS CA 1 1
7 12200 1 1 35 CYS CB C -3.421 4.622 9.152 1.00 . A A . 36 CYS CB 1 1
7 12201 1 1 35 CYS H H -1.139 4.092 10.704 1.00 . A A . 36 CYS H 1 1
7 12202 1 1 35 CYS HA H -3.209 2.491 9.215 1.00 . A A . 36 CYS HA 1 1
7 12203 1 1 35 CYS HB2 H -4.113 4.681 9.993 1.00 . A A . 36 CYS HB2 1 1
7 12204 1 1 35 CYS HB3 H -2.773 5.500 9.175 1.00 . A A . 36 CYS HB3 1 1
7 12205 1 1 35 CYS N N -1.827 3.357 10.555 1.00 . A A . 36 CYS N 1 1
7 12206 1 1 35 CYS O O -0.766 4.246 7.925 1.00 . A A . 36 CYS O 1 1
7 12207 1 1 35 CYS SG S -4.370 4.689 7.607 1.00 . A A . 36 CYS SG 1 1
7 12208 1 1 36 LYS C C -0.989 2.788 4.934 1.00 . A A . 37 LYS C 1 1
7 12209 1 1 36 LYS CA C -0.602 2.028 6.208 1.00 . A A . 37 LYS CA 1 1
7 12210 1 1 36 LYS CB C -0.441 0.531 5.912 1.00 . A A . 37 LYS CB 1 1
7 12211 1 1 36 LYS CD C 0.531 -1.651 6.680 1.00 . A A . 37 LYS CD 1 1
7 12212 1 1 36 LYS CE C 1.511 -2.392 7.603 1.00 . A A . 37 LYS CE 1 1
7 12213 1 1 36 LYS CG C 0.340 -0.173 7.034 1.00 . A A . 37 LYS CG 1 1
7 12214 1 1 36 LYS H H -2.199 1.471 7.542 1.00 . A A . 37 LYS H 1 1
7 12215 1 1 36 LYS HA H 0.385 2.414 6.487 1.00 . A A . 37 LYS HA 1 1
7 12216 1 1 36 LYS HB2 H -1.420 0.066 5.784 1.00 . A A . 37 LYS HB2 1 1
7 12217 1 1 36 LYS HB3 H 0.116 0.416 4.980 1.00 . A A . 37 LYS HB3 1 1
7 12218 1 1 36 LYS HD2 H -0.440 -2.147 6.695 1.00 . A A . 37 LYS HD2 1 1
7 12219 1 1 36 LYS HD3 H 0.924 -1.703 5.664 1.00 . A A . 37 LYS HD3 1 1
7 12220 1 1 36 LYS HE2 H 1.592 -3.425 7.251 1.00 . A A . 37 LYS HE2 1 1
7 12221 1 1 36 LYS HE3 H 2.500 -1.933 7.505 1.00 . A A . 37 LYS HE3 1 1
7 12222 1 1 36 LYS HG2 H 1.318 0.301 7.140 1.00 . A A . 37 LYS HG2 1 1
7 12223 1 1 36 LYS HG3 H -0.204 -0.089 7.976 1.00 . A A . 37 LYS HG3 1 1
7 12224 1 1 36 LYS HZ1 H 0.137 -2.695 9.139 1.00 . A A . 37 LYS HZ1 1 1
7 12225 1 1 36 LYS HZ2 H 1.683 -2.987 9.580 1.00 . A A . 37 LYS HZ2 1 1
7 12226 1 1 36 LYS HZ3 H 1.183 -1.449 9.427 1.00 . A A . 37 LYS HZ3 1 1
7 12227 1 1 36 LYS N N -1.537 2.218 7.337 1.00 . A A . 37 LYS N 1 1
7 12228 1 1 36 LYS NZ N 1.090 -2.381 9.027 1.00 . A A . 37 LYS NZ 1 1
7 12229 1 1 36 LYS O O -0.099 3.165 4.176 1.00 . A A . 37 LYS O 1 1
7 12230 1 1 37 VAL C C -2.180 5.285 3.588 1.00 . A A . 38 VAL C 1 1
7 12231 1 1 37 VAL CA C -2.733 3.857 3.532 1.00 . A A . 38 VAL CA 1 1
7 12232 1 1 37 VAL CB C -4.272 3.901 3.451 1.00 . A A . 38 VAL CB 1 1
7 12233 1 1 37 VAL CG1 C -4.793 4.885 2.398 1.00 . A A . 38 VAL CG1 1 1
7 12234 1 1 37 VAL CG2 C -4.809 2.516 3.094 1.00 . A A . 38 VAL CG2 1 1
7 12235 1 1 37 VAL H H -2.958 2.734 5.369 1.00 . A A . 38 VAL H 1 1
7 12236 1 1 37 VAL HA H -2.355 3.398 2.618 1.00 . A A . 38 VAL HA 1 1
7 12237 1 1 37 VAL HB H -4.678 4.195 4.419 1.00 . A A . 38 VAL HB 1 1
7 12238 1 1 37 VAL HG11 H -4.341 4.674 1.430 1.00 . A A . 38 VAL HG11 1 1
7 12239 1 1 37 VAL HG12 H -5.872 4.798 2.322 1.00 . A A . 38 VAL HG12 1 1
7 12240 1 1 37 VAL HG13 H -4.568 5.909 2.692 1.00 . A A . 38 VAL HG13 1 1
7 12241 1 1 37 VAL HG21 H -4.569 1.811 3.886 1.00 . A A . 38 VAL HG21 1 1
7 12242 1 1 37 VAL HG22 H -5.891 2.557 2.974 1.00 . A A . 38 VAL HG22 1 1
7 12243 1 1 37 VAL HG23 H -4.361 2.168 2.163 1.00 . A A . 38 VAL HG23 1 1
7 12244 1 1 37 VAL N N -2.278 3.065 4.702 1.00 . A A . 38 VAL N 1 1
7 12245 1 1 37 VAL O O -1.753 5.840 2.575 1.00 . A A . 38 VAL O 1 1
7 12246 1 1 38 CYS C C -0.268 7.228 5.644 1.00 . A A . 39 CYS C 1 1
7 12247 1 1 38 CYS CA C -1.703 7.219 5.068 1.00 . A A . 39 CYS CA 1 1
7 12248 1 1 38 CYS CB C -2.724 7.812 6.038 1.00 . A A . 39 CYS CB 1 1
7 12249 1 1 38 CYS H H -2.549 5.355 5.575 1.00 . A A . 39 CYS H 1 1
7 12250 1 1 38 CYS HA H -1.729 7.828 4.161 1.00 . A A . 39 CYS HA 1 1
7 12251 1 1 38 CYS HB2 H -2.695 7.244 6.970 1.00 . A A . 39 CYS HB2 1 1
7 12252 1 1 38 CYS HB3 H -2.451 8.840 6.265 1.00 . A A . 39 CYS HB3 1 1
7 12253 1 1 38 CYS N N -2.175 5.866 4.787 1.00 . A A . 39 CYS N 1 1
7 12254 1 1 38 CYS O O 0.222 8.282 6.054 1.00 . A A . 39 CYS O 1 1
7 12255 1 1 38 CYS SG S -4.416 7.778 5.376 1.00 . A A . 39 CYS SG 1 1
7 12256 1 1 39 SER C C 2.061 6.561 7.494 1.00 . A A . 40 SER C 1 1
7 12257 1 1 39 SER CA C 1.730 5.769 6.220 1.00 . A A . 40 SER CA 1 1
7 12258 1 1 39 SER CB C 2.806 5.951 5.138 1.00 . A A . 40 SER CB 1 1
7 12259 1 1 39 SER H H -0.099 5.260 5.296 1.00 . A A . 40 SER H 1 1
7 12260 1 1 39 SER HA H 1.713 4.715 6.520 1.00 . A A . 40 SER HA 1 1
7 12261 1 1 39 SER HB2 H 2.819 6.994 4.814 1.00 . A A . 40 SER HB2 1 1
7 12262 1 1 39 SER HB3 H 3.783 5.704 5.559 1.00 . A A . 40 SER HB3 1 1
7 12263 1 1 39 SER HG H 3.268 5.263 3.361 1.00 . A A . 40 SER HG 1 1
7 12264 1 1 39 SER N N 0.386 6.055 5.683 1.00 . A A . 40 SER N 1 1
7 12265 1 1 39 SER O O 3.035 7.317 7.549 1.00 . A A . 40 SER O 1 1
7 12266 1 1 39 SER OG O 2.562 5.112 4.019 1.00 . A A . 40 SER OG 1 1
7 12267 1 1 40 ALA C C 1.068 6.244 11.016 1.00 . A A . 41 ALA C 1 1
7 12268 1 1 40 ALA CA C 1.306 7.129 9.783 1.00 . A A . 41 ALA CA 1 1
7 12269 1 1 40 ALA CB C 0.296 8.285 9.740 1.00 . A A . 41 ALA CB 1 1
7 12270 1 1 40 ALA H H 0.446 5.752 8.381 1.00 . A A . 41 ALA H 1 1
7 12271 1 1 40 ALA HA H 2.304 7.561 9.880 1.00 . A A . 41 ALA HA 1 1
7 12272 1 1 40 ALA HB1 H 0.361 8.869 10.659 1.00 . A A . 41 ALA HB1 1 1
7 12273 1 1 40 ALA HB2 H 0.511 8.937 8.893 1.00 . A A . 41 ALA HB2 1 1
7 12274 1 1 40 ALA HB3 H -0.717 7.890 9.642 1.00 . A A . 41 ALA HB3 1 1
7 12275 1 1 40 ALA N N 1.213 6.404 8.514 1.00 . A A . 41 ALA N 1 1
7 12276 1 1 40 ALA O O 0.236 5.333 11.006 1.00 . A A . 41 ALA O 1 1
7 12277 1 1 41 VAL C C 0.642 6.625 14.270 1.00 . A A . 42 VAL C 1 1
7 12278 1 1 41 VAL CA C 1.672 5.881 13.408 1.00 . A A . 42 VAL CA 1 1
7 12279 1 1 41 VAL CB C 3.053 5.808 14.103 1.00 . A A . 42 VAL CB 1 1
7 12280 1 1 41 VAL CG1 C 3.008 5.091 15.459 1.00 . A A . 42 VAL CG1 1 1
7 12281 1 1 41 VAL CG2 C 4.062 5.042 13.233 1.00 . A A . 42 VAL CG2 1 1
7 12282 1 1 41 VAL H H 2.417 7.338 12.037 1.00 . A A . 42 VAL H 1 1
7 12283 1 1 41 VAL HA H 1.309 4.863 13.249 1.00 . A A . 42 VAL HA 1 1
7 12284 1 1 41 VAL HB H 3.427 6.820 14.259 1.00 . A A . 42 VAL HB 1 1
7 12285 1 1 41 VAL HG11 H 2.601 4.086 15.342 1.00 . A A . 42 VAL HG11 1 1
7 12286 1 1 41 VAL HG12 H 4.014 5.020 15.873 1.00 . A A . 42 VAL HG12 1 1
7 12287 1 1 41 VAL HG13 H 2.400 5.650 16.167 1.00 . A A . 42 VAL HG13 1 1
7 12288 1 1 41 VAL HG21 H 4.209 5.550 12.279 1.00 . A A . 42 VAL HG21 1 1
7 12289 1 1 41 VAL HG22 H 5.025 4.994 13.738 1.00 . A A . 42 VAL HG22 1 1
7 12290 1 1 41 VAL HG23 H 3.703 4.029 13.050 1.00 . A A . 42 VAL HG23 1 1
7 12291 1 1 41 VAL N N 1.784 6.553 12.102 1.00 . A A . 42 VAL N 1 1
7 12292 1 1 41 VAL O O 0.473 7.841 14.160 1.00 . A A . 42 VAL O 1 1
7 12293 1 1 42 LEU C C -0.867 5.948 17.432 1.00 . A A . 43 LEU C 1 1
7 12294 1 1 42 LEU CA C -1.168 6.323 15.970 1.00 . A A . 43 LEU CA 1 1
7 12295 1 1 42 LEU CB C -2.478 5.721 15.408 1.00 . A A . 43 LEU CB 1 1
7 12296 1 1 42 LEU CD1 C -3.900 5.224 13.375 1.00 . A A . 43 LEU CD1 1 1
7 12297 1 1 42 LEU CD2 C -3.092 7.550 13.758 1.00 . A A . 43 LEU CD2 1 1
7 12298 1 1 42 LEU CG C -2.757 6.070 13.929 1.00 . A A . 43 LEU CG 1 1
7 12299 1 1 42 LEU H H 0.146 4.886 15.140 1.00 . A A . 43 LEU H 1 1
7 12300 1 1 42 LEU HA H -1.249 7.411 15.934 1.00 . A A . 43 LEU HA 1 1
7 12301 1 1 42 LEU HB2 H -2.430 4.638 15.499 1.00 . A A . 43 LEU HB2 1 1
7 12302 1 1 42 LEU HB3 H -3.316 6.058 16.015 1.00 . A A . 43 LEU HB3 1 1
7 12303 1 1 42 LEU HD11 H -4.811 5.388 13.940 1.00 . A A . 43 LEU HD11 1 1
7 12304 1 1 42 LEU HD12 H -4.077 5.482 12.331 1.00 . A A . 43 LEU HD12 1 1
7 12305 1 1 42 LEU HD13 H -3.636 4.169 13.432 1.00 . A A . 43 LEU HD13 1 1
7 12306 1 1 42 LEU HD21 H -3.991 7.801 14.316 1.00 . A A . 43 LEU HD21 1 1
7 12307 1 1 42 LEU HD22 H -2.271 8.173 14.112 1.00 . A A . 43 LEU HD22 1 1
7 12308 1 1 42 LEU HD23 H -3.248 7.758 12.700 1.00 . A A . 43 LEU HD23 1 1
7 12309 1 1 42 LEU HG H -1.884 5.842 13.319 1.00 . A A . 43 LEU HG 1 1
7 12310 1 1 42 LEU N N -0.062 5.879 15.119 1.00 . A A . 43 LEU N 1 1
7 12311 1 1 42 LEU O O -1.417 4.997 17.987 1.00 . A A . 43 LEU O 1 1
7 12312 1 1 43 ILE C C -0.395 6.463 20.554 1.00 . A A . 44 ILE C 1 1
7 12313 1 1 43 ILE CA C 0.621 6.481 19.392 1.00 . A A . 44 ILE CA 1 1
7 12314 1 1 43 ILE CB C 1.744 7.508 19.682 1.00 . A A . 44 ILE CB 1 1
7 12315 1 1 43 ILE CD1 C 2.256 9.997 20.132 1.00 . A A . 44 ILE CD1 1 1
7 12316 1 1 43 ILE CG1 C 1.220 8.964 19.673 1.00 . A A . 44 ILE CG1 1 1
7 12317 1 1 43 ILE CG2 C 2.911 7.314 18.695 1.00 . A A . 44 ILE CG2 1 1
7 12318 1 1 43 ILE H H 0.500 7.414 17.476 1.00 . A A . 44 ILE H 1 1
7 12319 1 1 43 ILE HA H 1.083 5.492 19.401 1.00 . A A . 44 ILE HA 1 1
7 12320 1 1 43 ILE HB H 2.133 7.297 20.679 1.00 . A A . 44 ILE HB 1 1
7 12321 1 1 43 ILE HD11 H 3.080 10.054 19.420 1.00 . A A . 44 ILE HD11 1 1
7 12322 1 1 43 ILE HD12 H 1.783 10.978 20.193 1.00 . A A . 44 ILE HD12 1 1
7 12323 1 1 43 ILE HD13 H 2.640 9.727 21.116 1.00 . A A . 44 ILE HD13 1 1
7 12324 1 1 43 ILE HG12 H 0.888 9.231 18.668 1.00 . A A . 44 ILE HG12 1 1
7 12325 1 1 43 ILE HG13 H 0.364 9.042 20.343 1.00 . A A . 44 ILE HG13 1 1
7 12326 1 1 43 ILE HG21 H 3.782 7.877 19.032 1.00 . A A . 44 ILE HG21 1 1
7 12327 1 1 43 ILE HG22 H 3.191 6.261 18.651 1.00 . A A . 44 ILE HG22 1 1
7 12328 1 1 43 ILE HG23 H 2.638 7.656 17.696 1.00 . A A . 44 ILE HG23 1 1
7 12329 1 1 43 ILE N N 0.077 6.684 18.031 1.00 . A A . 44 ILE N 1 1
7 12330 1 1 43 ILE O O -0.048 6.033 21.656 1.00 . A A . 44 ILE O 1 1
7 12331 1 1 44 SER C C -4.088 6.833 20.670 1.00 . A A . 45 SER C 1 1
7 12332 1 1 44 SER CA C -2.713 6.927 21.337 1.00 . A A . 45 SER CA 1 1
7 12333 1 1 44 SER CB C -2.628 8.216 22.165 1.00 . A A . 45 SER CB 1 1
7 12334 1 1 44 SER H H -1.870 7.222 19.404 1.00 . A A . 45 SER H 1 1
7 12335 1 1 44 SER HA H -2.599 6.074 22.006 1.00 . A A . 45 SER HA 1 1
7 12336 1 1 44 SER HB2 H -1.606 8.345 22.525 1.00 . A A . 45 SER HB2 1 1
7 12337 1 1 44 SER HB3 H -2.893 9.069 21.539 1.00 . A A . 45 SER HB3 1 1
7 12338 1 1 44 SER HG H -3.386 8.960 23.812 1.00 . A A . 45 SER HG 1 1
7 12339 1 1 44 SER N N -1.636 6.909 20.336 1.00 . A A . 45 SER N 1 1
7 12340 1 1 44 SER O O -4.245 7.179 19.495 1.00 . A A . 45 SER O 1 1
7 12341 1 1 44 SER OG O -3.503 8.149 23.279 1.00 . A A . 45 SER OG 1 1
7 12342 1 1 45 GLU C C -7.028 7.623 20.404 1.00 . A A . 46 GLU C 1 1
7 12343 1 1 45 GLU CA C -6.486 6.292 20.938 1.00 . A A . 46 GLU CA 1 1
7 12344 1 1 45 GLU CB C -7.381 5.704 22.040 1.00 . A A . 46 GLU CB 1 1
7 12345 1 1 45 GLU CD C -9.568 4.464 22.385 1.00 . A A . 46 GLU CD 1 1
7 12346 1 1 45 GLU CG C -8.827 5.521 21.558 1.00 . A A . 46 GLU CG 1 1
7 12347 1 1 45 GLU H H -4.912 6.176 22.388 1.00 . A A . 46 GLU H 1 1
7 12348 1 1 45 GLU HA H -6.508 5.594 20.100 1.00 . A A . 46 GLU HA 1 1
7 12349 1 1 45 GLU HB2 H -6.974 4.732 22.322 1.00 . A A . 46 GLU HB2 1 1
7 12350 1 1 45 GLU HB3 H -7.371 6.353 22.917 1.00 . A A . 46 GLU HB3 1 1
7 12351 1 1 45 GLU HG2 H -9.349 6.480 21.609 1.00 . A A . 46 GLU HG2 1 1
7 12352 1 1 45 GLU HG3 H -8.819 5.203 20.513 1.00 . A A . 46 GLU HG3 1 1
7 12353 1 1 45 GLU N N -5.105 6.403 21.421 1.00 . A A . 46 GLU N 1 1
7 12354 1 1 45 GLU O O -7.703 7.622 19.381 1.00 . A A . 46 GLU O 1 1
7 12355 1 1 45 GLU OE1 O -9.428 3.261 22.056 1.00 . A A . 46 GLU OE1 1 1
7 12356 1 1 45 GLU OE2 O -10.315 4.827 23.325 1.00 . A A . 46 GLU OE2 1 1
7 12357 1 1 46 SER C C -6.627 10.348 19.080 1.00 . A A . 47 SER C 1 1
7 12358 1 1 46 SER CA C -7.132 10.077 20.501 1.00 . A A . 47 SER CA 1 1
7 12359 1 1 46 SER CB C -6.683 11.200 21.434 1.00 . A A . 47 SER CB 1 1
7 12360 1 1 46 SER H H -6.095 8.738 21.826 1.00 . A A . 47 SER H 1 1
7 12361 1 1 46 SER HA H -8.222 10.090 20.469 1.00 . A A . 47 SER HA 1 1
7 12362 1 1 46 SER HB2 H -7.060 12.146 21.043 1.00 . A A . 47 SER HB2 1 1
7 12363 1 1 46 SER HB3 H -7.124 11.030 22.418 1.00 . A A . 47 SER HB3 1 1
7 12364 1 1 46 SER HG H -5.039 11.807 22.308 1.00 . A A . 47 SER HG 1 1
7 12365 1 1 46 SER N N -6.697 8.766 21.014 1.00 . A A . 47 SER N 1 1
7 12366 1 1 46 SER O O -7.365 10.882 18.248 1.00 . A A . 47 SER O 1 1
7 12367 1 1 46 SER OG O -5.264 11.245 21.540 1.00 . A A . 47 SER OG 1 1
7 12368 1 1 47 GLN C C -5.504 9.088 16.476 1.00 . A A . 48 GLN C 1 1
7 12369 1 1 47 GLN CA C -4.805 10.049 17.440 1.00 . A A . 48 GLN CA 1 1
7 12370 1 1 47 GLN CB C -3.292 9.762 17.459 1.00 . A A . 48 GLN CB 1 1
7 12371 1 1 47 GLN CD C -2.739 12.038 18.497 1.00 . A A . 48 GLN CD 1 1
7 12372 1 1 47 GLN CG C -2.500 10.528 18.529 1.00 . A A . 48 GLN CG 1 1
7 12373 1 1 47 GLN H H -4.869 9.451 19.498 1.00 . A A . 48 GLN H 1 1
7 12374 1 1 47 GLN HA H -4.963 11.065 17.076 1.00 . A A . 48 GLN HA 1 1
7 12375 1 1 47 GLN HB2 H -3.122 8.695 17.614 1.00 . A A . 48 GLN HB2 1 1
7 12376 1 1 47 GLN HB3 H -2.885 10.017 16.478 1.00 . A A . 48 GLN HB3 1 1
7 12377 1 1 47 GLN HE21 H -3.993 12.007 20.101 1.00 . A A . 48 GLN HE21 1 1
7 12378 1 1 47 GLN HE22 H -3.682 13.576 19.368 1.00 . A A . 48 GLN HE22 1 1
7 12379 1 1 47 GLN HG2 H -2.754 10.139 19.513 1.00 . A A . 48 GLN HG2 1 1
7 12380 1 1 47 GLN HG3 H -1.440 10.338 18.363 1.00 . A A . 48 GLN HG3 1 1
7 12381 1 1 47 GLN N N -5.393 9.924 18.775 1.00 . A A . 48 GLN N 1 1
7 12382 1 1 47 GLN NE2 N -3.534 12.579 19.398 1.00 . A A . 48 GLN NE2 1 1
7 12383 1 1 47 GLN O O -5.878 9.492 15.377 1.00 . A A . 48 GLN O 1 1
7 12384 1 1 47 GLN OE1 O -2.220 12.758 17.654 1.00 . A A . 48 GLN OE1 1 1
7 12385 1 1 48 LYS C C -7.840 7.266 15.730 1.00 . A A . 49 LYS C 1 1
7 12386 1 1 48 LYS CA C -6.424 6.813 16.095 1.00 . A A . 49 LYS CA 1 1
7 12387 1 1 48 LYS CB C -6.337 5.433 16.803 1.00 . A A . 49 LYS CB 1 1
7 12388 1 1 48 LYS CD C -7.465 3.519 18.088 1.00 . A A . 49 LYS CD 1 1
7 12389 1 1 48 LYS CE C -8.847 3.015 18.528 1.00 . A A . 49 LYS CE 1 1
7 12390 1 1 48 LYS CG C -7.664 4.806 17.275 1.00 . A A . 49 LYS CG 1 1
7 12391 1 1 48 LYS H H -5.401 7.586 17.830 1.00 . A A . 49 LYS H 1 1
7 12392 1 1 48 LYS HA H -5.907 6.745 15.141 1.00 . A A . 49 LYS HA 1 1
7 12393 1 1 48 LYS HB2 H -5.861 4.730 16.119 1.00 . A A . 49 LYS HB2 1 1
7 12394 1 1 48 LYS HB3 H -5.686 5.524 17.673 1.00 . A A . 49 LYS HB3 1 1
7 12395 1 1 48 LYS HD2 H -6.973 2.764 17.477 1.00 . A A . 49 LYS HD2 1 1
7 12396 1 1 48 LYS HD3 H -6.850 3.727 18.963 1.00 . A A . 49 LYS HD3 1 1
7 12397 1 1 48 LYS HE2 H -9.437 3.875 18.857 1.00 . A A . 49 LYS HE2 1 1
7 12398 1 1 48 LYS HE3 H -9.332 2.568 17.655 1.00 . A A . 49 LYS HE3 1 1
7 12399 1 1 48 LYS HG2 H -8.188 5.513 17.914 1.00 . A A . 49 LYS HG2 1 1
7 12400 1 1 48 LYS HG3 H -8.286 4.587 16.406 1.00 . A A . 49 LYS HG3 1 1
7 12401 1 1 48 LYS HZ1 H -9.595 1.443 19.662 1.00 . A A . 49 LYS HZ1 1 1
7 12402 1 1 48 LYS HZ2 H -7.961 1.412 19.535 1.00 . A A . 49 LYS HZ2 1 1
7 12403 1 1 48 LYS HZ3 H -8.721 2.482 20.543 1.00 . A A . 49 LYS HZ3 1 1
7 12404 1 1 48 LYS N N -5.726 7.833 16.898 1.00 . A A . 49 LYS N 1 1
7 12405 1 1 48 LYS NZ N -8.772 2.026 19.632 1.00 . A A . 49 LYS NZ 1 1
7 12406 1 1 48 LYS O O -8.219 7.214 14.563 1.00 . A A . 49 LYS O 1 1
7 12407 1 1 49 LEU C C -9.961 9.439 15.529 1.00 . A A . 50 LEU C 1 1
7 12408 1 1 49 LEU CA C -9.948 8.276 16.524 1.00 . A A . 50 LEU CA 1 1
7 12409 1 1 49 LEU CB C -10.567 8.671 17.882 1.00 . A A . 50 LEU CB 1 1
7 12410 1 1 49 LEU CD1 C -11.704 8.006 20.023 1.00 . A A . 50 LEU CD1 1 1
7 12411 1 1 49 LEU CD2 C -11.831 6.448 18.126 1.00 . A A . 50 LEU CD2 1 1
7 12412 1 1 49 LEU CG C -10.944 7.491 18.802 1.00 . A A . 50 LEU CG 1 1
7 12413 1 1 49 LEU H H -8.182 7.787 17.639 1.00 . A A . 50 LEU H 1 1
7 12414 1 1 49 LEU HA H -10.552 7.494 16.067 1.00 . A A . 50 LEU HA 1 1
7 12415 1 1 49 LEU HB2 H -9.877 9.331 18.420 1.00 . A A . 50 LEU HB2 1 1
7 12416 1 1 49 LEU HB3 H -11.476 9.242 17.681 1.00 . A A . 50 LEU HB3 1 1
7 12417 1 1 49 LEU HD11 H -12.655 8.442 19.714 1.00 . A A . 50 LEU HD11 1 1
7 12418 1 1 49 LEU HD12 H -11.899 7.182 20.710 1.00 . A A . 50 LEU HD12 1 1
7 12419 1 1 49 LEU HD13 H -11.105 8.757 20.538 1.00 . A A . 50 LEU HD13 1 1
7 12420 1 1 49 LEU HD21 H -12.705 6.931 17.689 1.00 . A A . 50 LEU HD21 1 1
7 12421 1 1 49 LEU HD22 H -11.267 5.925 17.359 1.00 . A A . 50 LEU HD22 1 1
7 12422 1 1 49 LEU HD23 H -12.143 5.708 18.860 1.00 . A A . 50 LEU HD23 1 1
7 12423 1 1 49 LEU HG H -10.049 6.983 19.142 1.00 . A A . 50 LEU HG 1 1
7 12424 1 1 49 LEU N N -8.591 7.768 16.711 1.00 . A A . 50 LEU N 1 1
7 12425 1 1 49 LEU O O -10.663 9.363 14.522 1.00 . A A . 50 LEU O 1 1
7 12426 1 1 50 ALA C C -8.643 11.252 13.433 1.00 . A A . 51 ALA C 1 1
7 12427 1 1 50 ALA CA C -9.099 11.629 14.854 1.00 . A A . 51 ALA CA 1 1
7 12428 1 1 50 ALA CB C -8.190 12.695 15.477 1.00 . A A . 51 ALA CB 1 1
7 12429 1 1 50 ALA H H -8.582 10.491 16.591 1.00 . A A . 51 ALA H 1 1
7 12430 1 1 50 ALA HA H -10.107 12.036 14.759 1.00 . A A . 51 ALA HA 1 1
7 12431 1 1 50 ALA HB1 H -8.574 12.983 16.456 1.00 . A A . 51 ALA HB1 1 1
7 12432 1 1 50 ALA HB2 H -7.177 12.305 15.589 1.00 . A A . 51 ALA HB2 1 1
7 12433 1 1 50 ALA HB3 H -8.164 13.576 14.834 1.00 . A A . 51 ALA HB3 1 1
7 12434 1 1 50 ALA N N -9.164 10.484 15.761 1.00 . A A . 51 ALA N 1 1
7 12435 1 1 50 ALA O O -9.207 11.753 12.456 1.00 . A A . 51 ALA O 1 1
7 12436 1 1 51 HIS C C -8.193 9.147 11.193 1.00 . A A . 52 HIS C 1 1
7 12437 1 1 51 HIS CA C -7.148 9.938 11.992 1.00 . A A . 52 HIS CA 1 1
7 12438 1 1 51 HIS CB C -5.866 9.116 12.189 1.00 . A A . 52 HIS CB 1 1
7 12439 1 1 51 HIS CD2 C -5.518 7.946 9.922 1.00 . A A . 52 HIS CD2 1 1
7 12440 1 1 51 HIS CE1 C -3.690 8.968 9.247 1.00 . A A . 52 HIS CE1 1 1
7 12441 1 1 51 HIS CG C -5.141 8.830 10.898 1.00 . A A . 52 HIS CG 1 1
7 12442 1 1 51 HIS H H -7.221 9.969 14.127 1.00 . A A . 52 HIS H 1 1
7 12443 1 1 51 HIS HA H -6.898 10.829 11.414 1.00 . A A . 52 HIS HA 1 1
7 12444 1 1 51 HIS HB2 H -5.188 9.676 12.834 1.00 . A A . 52 HIS HB2 1 1
7 12445 1 1 51 HIS HB3 H -6.102 8.173 12.684 1.00 . A A . 52 HIS HB3 1 1
7 12446 1 1 51 HIS HD1 H -3.472 10.167 10.957 1.00 . A A . 52 HIS HD1 1 1
7 12447 1 1 51 HIS HD2 H -6.388 7.302 9.944 1.00 . A A . 52 HIS HD2 1 1
7 12448 1 1 51 HIS HE1 H -2.852 9.290 8.637 1.00 . A A . 52 HIS HE1 1 1
7 12449 1 1 51 HIS N N -7.654 10.361 13.296 1.00 . A A . 52 HIS N 1 1
7 12450 1 1 51 HIS ND1 N -3.991 9.451 10.464 1.00 . A A . 52 HIS ND1 1 1
7 12451 1 1 51 HIS NE2 N -4.602 8.056 8.872 1.00 . A A . 52 HIS NE2 1 1
7 12452 1 1 51 HIS O O -8.474 9.500 10.050 1.00 . A A . 52 HIS O 1 1
7 12453 1 1 52 TYR C C -11.115 8.024 10.806 1.00 . A A . 53 TYR C 1 1
7 12454 1 1 52 TYR CA C -9.796 7.287 11.082 1.00 . A A . 53 TYR CA 1 1
7 12455 1 1 52 TYR CB C -10.023 5.976 11.854 1.00 . A A . 53 TYR CB 1 1
7 12456 1 1 52 TYR CD1 C -8.222 4.663 10.642 1.00 . A A . 53 TYR CD1 1 1
7 12457 1 1 52 TYR CD2 C -8.294 4.546 13.069 1.00 . A A . 53 TYR CD2 1 1
7 12458 1 1 52 TYR CE1 C -7.079 3.845 10.630 1.00 . A A . 53 TYR CE1 1 1
7 12459 1 1 52 TYR CE2 C -7.158 3.715 13.065 1.00 . A A . 53 TYR CE2 1 1
7 12460 1 1 52 TYR CG C -8.821 5.040 11.859 1.00 . A A . 53 TYR CG 1 1
7 12461 1 1 52 TYR CZ C -6.543 3.371 11.843 1.00 . A A . 53 TYR CZ 1 1
7 12462 1 1 52 TYR H H -8.559 7.874 12.738 1.00 . A A . 53 TYR H 1 1
7 12463 1 1 52 TYR HA H -9.391 7.035 10.102 1.00 . A A . 53 TYR HA 1 1
7 12464 1 1 52 TYR HB2 H -10.307 6.221 12.878 1.00 . A A . 53 TYR HB2 1 1
7 12465 1 1 52 TYR HB3 H -10.859 5.444 11.400 1.00 . A A . 53 TYR HB3 1 1
7 12466 1 1 52 TYR HD1 H -8.639 5.009 9.712 1.00 . A A . 53 TYR HD1 1 1
7 12467 1 1 52 TYR HD2 H -8.757 4.811 14.007 1.00 . A A . 53 TYR HD2 1 1
7 12468 1 1 52 TYR HE1 H -6.611 3.568 9.697 1.00 . A A . 53 TYR HE1 1 1
7 12469 1 1 52 TYR HE2 H -6.752 3.340 13.994 1.00 . A A . 53 TYR HE2 1 1
7 12470 1 1 52 TYR HH H -5.222 2.279 12.730 1.00 . A A . 53 TYR HH 1 1
7 12471 1 1 52 TYR N N -8.802 8.111 11.781 1.00 . A A . 53 TYR N 1 1
7 12472 1 1 52 TYR O O -11.762 7.758 9.794 1.00 . A A . 53 TYR O 1 1
7 12473 1 1 52 TYR OH O -5.446 2.573 11.830 1.00 . A A . 53 TYR OH 1 1
7 12474 1 1 53 GLN C C -12.580 10.840 10.397 1.00 . A A . 54 GLN C 1 1
7 12475 1 1 53 GLN CA C -12.731 9.766 11.500 1.00 . A A . 54 GLN CA 1 1
7 12476 1 1 53 GLN CB C -13.074 10.374 12.875 1.00 . A A . 54 GLN CB 1 1
7 12477 1 1 53 GLN CD C -14.846 12.186 12.372 1.00 . A A . 54 GLN CD 1 1
7 12478 1 1 53 GLN CG C -14.510 10.872 13.079 1.00 . A A . 54 GLN CG 1 1
7 12479 1 1 53 GLN H H -10.948 9.138 12.497 1.00 . A A . 54 GLN H 1 1
7 12480 1 1 53 GLN HA H -13.544 9.103 11.202 1.00 . A A . 54 GLN HA 1 1
7 12481 1 1 53 GLN HB2 H -12.953 9.582 13.614 1.00 . A A . 54 GLN HB2 1 1
7 12482 1 1 53 GLN HB3 H -12.367 11.170 13.114 1.00 . A A . 54 GLN HB3 1 1
7 12483 1 1 53 GLN HE21 H -16.416 11.374 11.387 1.00 . A A . 54 GLN HE21 1 1
7 12484 1 1 53 GLN HE22 H -16.099 13.086 11.093 1.00 . A A . 54 GLN HE22 1 1
7 12485 1 1 53 GLN HG2 H -15.190 10.082 12.780 1.00 . A A . 54 GLN HG2 1 1
7 12486 1 1 53 GLN HG3 H -14.660 11.027 14.148 1.00 . A A . 54 GLN HG3 1 1
7 12487 1 1 53 GLN N N -11.514 8.965 11.671 1.00 . A A . 54 GLN N 1 1
7 12488 1 1 53 GLN NE2 N -15.885 12.223 11.566 1.00 . A A . 54 GLN NE2 1 1
7 12489 1 1 53 GLN O O -13.565 11.207 9.757 1.00 . A A . 54 GLN O 1 1
7 12490 1 1 53 GLN OE1 O -14.187 13.205 12.542 1.00 . A A . 54 GLN OE1 1 1
7 12491 1 1 54 SER C C -11.490 12.086 7.728 1.00 . A A . 55 SER C 1 1
7 12492 1 1 54 SER CA C -11.074 12.399 9.173 1.00 . A A . 55 SER CA 1 1
7 12493 1 1 54 SER CB C -9.581 12.744 9.201 1.00 . A A . 55 SER CB 1 1
7 12494 1 1 54 SER H H -10.588 11.002 10.716 1.00 . A A . 55 SER H 1 1
7 12495 1 1 54 SER HA H -11.625 13.289 9.482 1.00 . A A . 55 SER HA 1 1
7 12496 1 1 54 SER HB2 H -9.313 13.102 10.195 1.00 . A A . 55 SER HB2 1 1
7 12497 1 1 54 SER HB3 H -8.994 11.854 8.973 1.00 . A A . 55 SER HB3 1 1
7 12498 1 1 54 SER HG H -8.411 14.124 8.453 1.00 . A A . 55 SER HG 1 1
7 12499 1 1 54 SER N N -11.361 11.344 10.159 1.00 . A A . 55 SER N 1 1
7 12500 1 1 54 SER O O -11.251 11.000 7.193 1.00 . A A . 55 SER O 1 1
7 12501 1 1 54 SER OG O -9.289 13.752 8.244 1.00 . A A . 55 SER OG 1 1
7 12502 1 1 55 ARG C C -11.181 12.938 4.725 1.00 . A A . 56 ARG C 1 1
7 12503 1 1 55 ARG CA C -12.417 13.056 5.629 1.00 . A A . 56 ARG CA 1 1
7 12504 1 1 55 ARG CB C -13.300 14.283 5.308 1.00 . A A . 56 ARG CB 1 1
7 12505 1 1 55 ARG CD C -13.359 14.662 2.759 1.00 . A A . 56 ARG CD 1 1
7 12506 1 1 55 ARG CG C -14.104 14.153 4.004 1.00 . A A . 56 ARG CG 1 1
7 12507 1 1 55 ARG CZ C -13.987 13.035 0.963 1.00 . A A . 56 ARG CZ 1 1
7 12508 1 1 55 ARG H H -12.169 13.975 7.551 1.00 . A A . 56 ARG H 1 1
7 12509 1 1 55 ARG HA H -13.009 12.155 5.464 1.00 . A A . 56 ARG HA 1 1
7 12510 1 1 55 ARG HB2 H -14.029 14.385 6.115 1.00 . A A . 56 ARG HB2 1 1
7 12511 1 1 55 ARG HB3 H -12.699 15.194 5.293 1.00 . A A . 56 ARG HB3 1 1
7 12512 1 1 55 ARG HD2 H -13.327 15.751 2.795 1.00 . A A . 56 ARG HD2 1 1
7 12513 1 1 55 ARG HD3 H -12.331 14.308 2.751 1.00 . A A . 56 ARG HD3 1 1
7 12514 1 1 55 ARG HE H -14.619 14.916 1.060 1.00 . A A . 56 ARG HE 1 1
7 12515 1 1 55 ARG HG2 H -14.397 13.112 3.870 1.00 . A A . 56 ARG HG2 1 1
7 12516 1 1 55 ARG HG3 H -15.019 14.739 4.103 1.00 . A A . 56 ARG HG3 1 1
7 12517 1 1 55 ARG HH11 H -12.667 12.247 2.254 1.00 . A A . 56 ARG HH11 1 1
7 12518 1 1 55 ARG HH12 H -13.271 11.160 1.022 1.00 . A A . 56 ARG HH12 1 1
7 12519 1 1 55 ARG HH21 H -15.264 13.496 -0.512 1.00 . A A . 56 ARG HH21 1 1
7 12520 1 1 55 ARG HH22 H -14.653 11.871 -0.533 1.00 . A A . 56 ARG HH22 1 1
7 12521 1 1 55 ARG N N -12.048 13.103 7.053 1.00 . A A . 56 ARG N 1 1
7 12522 1 1 55 ARG NE N -14.036 14.233 1.520 1.00 . A A . 56 ARG NE 1 1
7 12523 1 1 55 ARG NH1 N -13.258 12.068 1.451 1.00 . A A . 56 ARG NH1 1 1
7 12524 1 1 55 ARG NH2 N -14.684 12.780 -0.105 1.00 . A A . 56 ARG NH2 1 1
7 12525 1 1 55 ARG O O -11.279 12.351 3.647 1.00 . A A . 56 ARG O 1 1
7 12526 1 1 56 LYS C C -8.224 11.911 4.382 1.00 . A A . 57 LYS C 1 1
7 12527 1 1 56 LYS CA C -8.731 13.356 4.440 1.00 . A A . 57 LYS CA 1 1
7 12528 1 1 56 LYS CB C -7.680 14.275 5.094 1.00 . A A . 57 LYS CB 1 1
7 12529 1 1 56 LYS CD C -8.423 16.428 3.889 1.00 . A A . 57 LYS CD 1 1
7 12530 1 1 56 LYS CE C -8.717 17.916 4.119 1.00 . A A . 57 LYS CE 1 1
7 12531 1 1 56 LYS CG C -8.094 15.752 5.229 1.00 . A A . 57 LYS CG 1 1
7 12532 1 1 56 LYS H H -10.022 13.877 6.081 1.00 . A A . 57 LYS H 1 1
7 12533 1 1 56 LYS HA H -8.879 13.670 3.405 1.00 . A A . 57 LYS HA 1 1
7 12534 1 1 56 LYS HB2 H -7.447 13.898 6.092 1.00 . A A . 57 LYS HB2 1 1
7 12535 1 1 56 LYS HB3 H -6.762 14.228 4.504 1.00 . A A . 57 LYS HB3 1 1
7 12536 1 1 56 LYS HD2 H -7.572 16.322 3.213 1.00 . A A . 57 LYS HD2 1 1
7 12537 1 1 56 LYS HD3 H -9.299 15.953 3.443 1.00 . A A . 57 LYS HD3 1 1
7 12538 1 1 56 LYS HE2 H -9.563 18.005 4.807 1.00 . A A . 57 LYS HE2 1 1
7 12539 1 1 56 LYS HE3 H -7.847 18.374 4.599 1.00 . A A . 57 LYS HE3 1 1
7 12540 1 1 56 LYS HG2 H -8.957 15.829 5.891 1.00 . A A . 57 LYS HG2 1 1
7 12541 1 1 56 LYS HG3 H -7.268 16.290 5.697 1.00 . A A . 57 LYS HG3 1 1
7 12542 1 1 56 LYS HZ1 H -9.210 19.602 3.012 1.00 . A A . 57 LYS HZ1 1 1
7 12543 1 1 56 LYS HZ2 H -8.245 18.569 2.201 1.00 . A A . 57 LYS HZ2 1 1
7 12544 1 1 56 LYS HZ3 H -9.834 18.229 2.390 1.00 . A A . 57 LYS HZ3 1 1
7 12545 1 1 56 LYS N N -10.018 13.443 5.165 1.00 . A A . 57 LYS N 1 1
7 12546 1 1 56 LYS NZ N -9.021 18.621 2.846 1.00 . A A . 57 LYS NZ 1 1
7 12547 1 1 56 LYS O O -7.772 11.457 3.331 1.00 . A A . 57 LYS O 1 1
7 12548 1 1 57 HIS C C -9.002 8.989 4.564 1.00 . A A . 58 HIS C 1 1
7 12549 1 1 57 HIS CA C -8.076 9.726 5.536 1.00 . A A . 58 HIS CA 1 1
7 12550 1 1 57 HIS CB C -8.233 9.213 6.976 1.00 . A A . 58 HIS CB 1 1
7 12551 1 1 57 HIS CD2 C -9.496 6.992 7.080 1.00 . A A . 58 HIS CD2 1 1
7 12552 1 1 57 HIS CE1 C -7.800 5.598 7.267 1.00 . A A . 58 HIS CE1 1 1
7 12553 1 1 57 HIS CG C -8.335 7.710 7.103 1.00 . A A . 58 HIS CG 1 1
7 12554 1 1 57 HIS H H -8.788 11.603 6.293 1.00 . A A . 58 HIS H 1 1
7 12555 1 1 57 HIS HA H -7.052 9.536 5.212 1.00 . A A . 58 HIS HA 1 1
7 12556 1 1 57 HIS HB2 H -7.380 9.559 7.562 1.00 . A A . 58 HIS HB2 1 1
7 12557 1 1 57 HIS HB3 H -9.132 9.638 7.416 1.00 . A A . 58 HIS HB3 1 1
7 12558 1 1 57 HIS HD2 H -10.494 7.394 6.968 1.00 . A A . 58 HIS HD2 1 1
7 12559 1 1 57 HIS HE1 H -7.235 4.678 7.349 1.00 . A A . 58 HIS HE1 1 1
7 12560 1 1 57 HIS HE2 H -9.764 4.870 7.194 1.00 . A A . 58 HIS HE2 1 1
7 12561 1 1 57 HIS N N -8.374 11.165 5.482 1.00 . A A . 58 HIS N 1 1
7 12562 1 1 57 HIS ND1 N -7.262 6.827 7.227 1.00 . A A . 58 HIS ND1 1 1
7 12563 1 1 57 HIS NE2 N -9.140 5.668 7.193 1.00 . A A . 58 HIS NE2 1 1
7 12564 1 1 57 HIS O O -8.530 8.234 3.720 1.00 . A A . 58 HIS O 1 1
7 12565 1 1 58 ALA C C -10.976 8.946 2.229 1.00 . A A . 59 ALA C 1 1
7 12566 1 1 58 ALA CA C -11.294 8.673 3.714 1.00 . A A . 59 ALA CA 1 1
7 12567 1 1 58 ALA CB C -12.678 9.195 4.113 1.00 . A A . 59 ALA CB 1 1
7 12568 1 1 58 ALA H H -10.634 9.921 5.321 1.00 . A A . 59 ALA H 1 1
7 12569 1 1 58 ALA HA H -11.284 7.592 3.860 1.00 . A A . 59 ALA HA 1 1
7 12570 1 1 58 ALA HB1 H -13.450 8.680 3.542 1.00 . A A . 59 ALA HB1 1 1
7 12571 1 1 58 ALA HB2 H -12.842 9.015 5.176 1.00 . A A . 59 ALA HB2 1 1
7 12572 1 1 58 ALA HB3 H -12.751 10.264 3.918 1.00 . A A . 59 ALA HB3 1 1
7 12573 1 1 58 ALA N N -10.310 9.269 4.618 1.00 . A A . 59 ALA N 1 1
7 12574 1 1 58 ALA O O -11.116 8.049 1.398 1.00 . A A . 59 ALA O 1 1
7 12575 1 1 59 ASN C C -8.902 9.620 0.055 1.00 . A A . 60 ASN C 1 1
7 12576 1 1 59 ASN CA C -10.089 10.492 0.515 1.00 . A A . 60 ASN CA 1 1
7 12577 1 1 59 ASN CB C -9.754 11.993 0.449 1.00 . A A . 60 ASN CB 1 1
7 12578 1 1 59 ASN CG C -9.410 12.436 -0.964 1.00 . A A . 60 ASN CG 1 1
7 12579 1 1 59 ASN H H -10.396 10.851 2.607 1.00 . A A . 60 ASN H 1 1
7 12580 1 1 59 ASN HA H -10.921 10.289 -0.164 1.00 . A A . 60 ASN HA 1 1
7 12581 1 1 59 ASN HB2 H -10.607 12.580 0.783 1.00 . A A . 60 ASN HB2 1 1
7 12582 1 1 59 ASN HB3 H -8.918 12.213 1.112 1.00 . A A . 60 ASN HB3 1 1
7 12583 1 1 59 ASN HD21 H -7.596 13.148 -0.416 1.00 . A A . 60 ASN HD21 1 1
7 12584 1 1 59 ASN HD22 H -8.019 13.299 -2.114 1.00 . A A . 60 ASN HD22 1 1
7 12585 1 1 59 ASN N N -10.500 10.150 1.883 1.00 . A A . 60 ASN N 1 1
7 12586 1 1 59 ASN ND2 N -8.245 13.005 -1.175 1.00 . A A . 60 ASN ND2 1 1
7 12587 1 1 59 ASN O O -8.945 9.033 -1.028 1.00 . A A . 60 ASN O 1 1
7 12588 1 1 59 ASN OD1 O -10.184 12.273 -1.897 1.00 . A A . 60 ASN OD1 1 1
7 12589 1 1 60 LYS C C -7.118 7.148 0.510 1.00 . A A . 61 LYS C 1 1
7 12590 1 1 60 LYS CA C -6.705 8.619 0.627 1.00 . A A . 61 LYS CA 1 1
7 12591 1 1 60 LYS CB C -5.602 8.844 1.681 1.00 . A A . 61 LYS CB 1 1
7 12592 1 1 60 LYS CD C -3.717 10.493 2.355 1.00 . A A . 61 LYS CD 1 1
7 12593 1 1 60 LYS CE C -4.268 10.928 3.719 1.00 . A A . 61 LYS CE 1 1
7 12594 1 1 60 LYS CG C -4.836 10.142 1.366 1.00 . A A . 61 LYS CG 1 1
7 12595 1 1 60 LYS H H -7.910 9.973 1.791 1.00 . A A . 61 LYS H 1 1
7 12596 1 1 60 LYS HA H -6.298 8.881 -0.351 1.00 . A A . 61 LYS HA 1 1
7 12597 1 1 60 LYS HB2 H -6.038 8.886 2.680 1.00 . A A . 61 LYS HB2 1 1
7 12598 1 1 60 LYS HB3 H -4.893 8.015 1.643 1.00 . A A . 61 LYS HB3 1 1
7 12599 1 1 60 LYS HD2 H -3.050 9.638 2.477 1.00 . A A . 61 LYS HD2 1 1
7 12600 1 1 60 LYS HD3 H -3.145 11.318 1.924 1.00 . A A . 61 LYS HD3 1 1
7 12601 1 1 60 LYS HE2 H -5.123 11.591 3.557 1.00 . A A . 61 LYS HE2 1 1
7 12602 1 1 60 LYS HE3 H -4.621 10.039 4.245 1.00 . A A . 61 LYS HE3 1 1
7 12603 1 1 60 LYS HG2 H -4.374 10.027 0.385 1.00 . A A . 61 LYS HG2 1 1
7 12604 1 1 60 LYS HG3 H -5.535 10.976 1.318 1.00 . A A . 61 LYS HG3 1 1
7 12605 1 1 60 LYS HZ1 H -2.935 12.483 4.077 1.00 . A A . 61 LYS HZ1 1 1
7 12606 1 1 60 LYS HZ2 H -3.588 11.881 5.441 1.00 . A A . 61 LYS HZ2 1 1
7 12607 1 1 60 LYS HZ3 H -2.412 11.055 4.662 1.00 . A A . 61 LYS HZ3 1 1
7 12608 1 1 60 LYS N N -7.868 9.483 0.901 1.00 . A A . 61 LYS N 1 1
7 12609 1 1 60 LYS NZ N -3.233 11.629 4.528 1.00 . A A . 61 LYS NZ 1 1
7 12610 1 1 60 LYS O O -6.653 6.465 -0.399 1.00 . A A . 61 LYS O 1 1
7 12611 1 1 61 VAL C C -9.348 5.059 0.003 1.00 . A A . 62 VAL C 1 1
7 12612 1 1 61 VAL CA C -8.570 5.295 1.298 1.00 . A A . 62 VAL CA 1 1
7 12613 1 1 61 VAL CB C -9.430 4.988 2.536 1.00 . A A . 62 VAL CB 1 1
7 12614 1 1 61 VAL CG1 C -10.154 3.636 2.454 1.00 . A A . 62 VAL CG1 1 1
7 12615 1 1 61 VAL CG2 C -8.531 4.942 3.775 1.00 . A A . 62 VAL CG2 1 1
7 12616 1 1 61 VAL H H -8.373 7.288 2.090 1.00 . A A . 62 VAL H 1 1
7 12617 1 1 61 VAL HA H -7.744 4.587 1.286 1.00 . A A . 62 VAL HA 1 1
7 12618 1 1 61 VAL HB H -10.173 5.773 2.665 1.00 . A A . 62 VAL HB 1 1
7 12619 1 1 61 VAL HG11 H -10.893 3.648 1.652 1.00 . A A . 62 VAL HG11 1 1
7 12620 1 1 61 VAL HG12 H -9.438 2.834 2.272 1.00 . A A . 62 VAL HG12 1 1
7 12621 1 1 61 VAL HG13 H -10.680 3.441 3.389 1.00 . A A . 62 VAL HG13 1 1
7 12622 1 1 61 VAL HG21 H -9.158 4.857 4.658 1.00 . A A . 62 VAL HG21 1 1
7 12623 1 1 61 VAL HG22 H -7.849 4.095 3.714 1.00 . A A . 62 VAL HG22 1 1
7 12624 1 1 61 VAL HG23 H -7.937 5.846 3.872 1.00 . A A . 62 VAL HG23 1 1
7 12625 1 1 61 VAL N N -8.030 6.668 1.361 1.00 . A A . 62 VAL N 1 1
7 12626 1 1 61 VAL O O -9.121 4.044 -0.651 1.00 . A A . 62 VAL O 1 1
7 12627 1 1 62 ARG C C -10.030 5.775 -2.890 1.00 . A A . 63 ARG C 1 1
7 12628 1 1 62 ARG CA C -10.971 5.872 -1.683 1.00 . A A . 63 ARG CA 1 1
7 12629 1 1 62 ARG CB C -11.960 7.042 -1.791 1.00 . A A . 63 ARG CB 1 1
7 12630 1 1 62 ARG CD C -14.012 7.942 -2.933 1.00 . A A . 63 ARG CD 1 1
7 12631 1 1 62 ARG CG C -12.917 6.873 -2.980 1.00 . A A . 63 ARG CG 1 1
7 12632 1 1 62 ARG CZ C -16.008 7.072 -4.190 1.00 . A A . 63 ARG CZ 1 1
7 12633 1 1 62 ARG H H -10.362 6.810 0.160 1.00 . A A . 63 ARG H 1 1
7 12634 1 1 62 ARG HA H -11.545 4.945 -1.665 1.00 . A A . 63 ARG HA 1 1
7 12635 1 1 62 ARG HB2 H -12.549 7.084 -0.873 1.00 . A A . 63 ARG HB2 1 1
7 12636 1 1 62 ARG HB3 H -11.415 7.984 -1.893 1.00 . A A . 63 ARG HB3 1 1
7 12637 1 1 62 ARG HD2 H -14.562 7.849 -1.994 1.00 . A A . 63 ARG HD2 1 1
7 12638 1 1 62 ARG HD3 H -13.538 8.925 -2.946 1.00 . A A . 63 ARG HD3 1 1
7 12639 1 1 62 ARG HE H -14.723 8.416 -4.882 1.00 . A A . 63 ARG HE 1 1
7 12640 1 1 62 ARG HG2 H -12.363 6.966 -3.915 1.00 . A A . 63 ARG HG2 1 1
7 12641 1 1 62 ARG HG3 H -13.379 5.886 -2.937 1.00 . A A . 63 ARG HG3 1 1
7 12642 1 1 62 ARG HH11 H -15.866 6.230 -2.383 1.00 . A A . 63 ARG HH11 1 1
7 12643 1 1 62 ARG HH12 H -17.219 5.706 -3.346 1.00 . A A . 63 ARG HH12 1 1
7 12644 1 1 62 ARG HH21 H -16.467 7.700 -6.041 1.00 . A A . 63 ARG HH21 1 1
7 12645 1 1 62 ARG HH22 H -17.544 6.518 -5.357 1.00 . A A . 63 ARG HH22 1 1
7 12646 1 1 62 ARG N N -10.218 5.986 -0.419 1.00 . A A . 63 ARG N 1 1
7 12647 1 1 62 ARG NE N -14.932 7.835 -4.085 1.00 . A A . 63 ARG NE 1 1
7 12648 1 1 62 ARG NH1 N -16.396 6.273 -3.235 1.00 . A A . 63 ARG NH1 1 1
7 12649 1 1 62 ARG NH2 N -16.726 7.098 -5.276 1.00 . A A . 63 ARG NH2 1 1
7 12650 1 1 62 ARG O O -10.232 4.923 -3.756 1.00 . A A . 63 ARG O 1 1
7 12651 1 1 63 ARG C C -7.150 5.237 -3.927 1.00 . A A . 64 ARG C 1 1
7 12652 1 1 63 ARG CA C -7.930 6.556 -3.966 1.00 . A A . 64 ARG CA 1 1
7 12653 1 1 63 ARG CB C -7.013 7.786 -3.817 1.00 . A A . 64 ARG CB 1 1
7 12654 1 1 63 ARG CD C -6.353 7.792 -6.329 1.00 . A A . 64 ARG CD 1 1
7 12655 1 1 63 ARG CG C -5.889 7.888 -4.867 1.00 . A A . 64 ARG CG 1 1
7 12656 1 1 63 ARG CZ C -8.167 8.825 -7.713 1.00 . A A . 64 ARG CZ 1 1
7 12657 1 1 63 ARG H H -8.873 7.260 -2.159 1.00 . A A . 64 ARG H 1 1
7 12658 1 1 63 ARG HA H -8.423 6.601 -4.939 1.00 . A A . 64 ARG HA 1 1
7 12659 1 1 63 ARG HB2 H -7.628 8.686 -3.876 1.00 . A A . 64 ARG HB2 1 1
7 12660 1 1 63 ARG HB3 H -6.553 7.773 -2.828 1.00 . A A . 64 ARG HB3 1 1
7 12661 1 1 63 ARG HD2 H -5.482 7.915 -6.976 1.00 . A A . 64 ARG HD2 1 1
7 12662 1 1 63 ARG HD3 H -6.765 6.797 -6.504 1.00 . A A . 64 ARG HD3 1 1
7 12663 1 1 63 ARG HE H -7.419 9.621 -6.055 1.00 . A A . 64 ARG HE 1 1
7 12664 1 1 63 ARG HG2 H -5.372 8.838 -4.726 1.00 . A A . 64 ARG HG2 1 1
7 12665 1 1 63 ARG HG3 H -5.164 7.093 -4.686 1.00 . A A . 64 ARG HG3 1 1
7 12666 1 1 63 ARG HH11 H -7.495 7.121 -8.512 1.00 . A A . 64 ARG HH11 1 1
7 12667 1 1 63 ARG HH12 H -8.782 7.899 -9.391 1.00 . A A . 64 ARG HH12 1 1
7 12668 1 1 63 ARG HH21 H -9.060 10.556 -7.226 1.00 . A A . 64 ARG HH21 1 1
7 12669 1 1 63 ARG HH22 H -9.631 9.798 -8.682 1.00 . A A . 64 ARG HH22 1 1
7 12670 1 1 63 ARG N N -8.969 6.594 -2.920 1.00 . A A . 64 ARG N 1 1
7 12671 1 1 63 ARG NE N -7.355 8.824 -6.669 1.00 . A A . 64 ARG NE 1 1
7 12672 1 1 63 ARG NH1 N -8.156 7.872 -8.603 1.00 . A A . 64 ARG NH1 1 1
7 12673 1 1 63 ARG NH2 N -9.017 9.796 -7.885 1.00 . A A . 64 ARG NH2 1 1
7 12674 1 1 63 ARG O O -6.970 4.606 -4.963 1.00 . A A . 64 ARG O 1 1
7 12675 1 1 64 TYR C C -6.821 2.314 -2.960 1.00 . A A . 65 TYR C 1 1
7 12676 1 1 64 TYR CA C -5.999 3.541 -2.536 1.00 . A A . 65 TYR CA 1 1
7 12677 1 1 64 TYR CB C -5.574 3.443 -1.065 1.00 . A A . 65 TYR CB 1 1
7 12678 1 1 64 TYR CD1 C -3.468 2.042 -0.899 1.00 . A A . 65 TYR CD1 1 1
7 12679 1 1 64 TYR CD2 C -5.590 1.063 -0.198 1.00 . A A . 65 TYR CD2 1 1
7 12680 1 1 64 TYR CE1 C -2.804 0.844 -0.574 1.00 . A A . 65 TYR CE1 1 1
7 12681 1 1 64 TYR CE2 C -4.930 -0.139 0.126 1.00 . A A . 65 TYR CE2 1 1
7 12682 1 1 64 TYR CG C -4.859 2.154 -0.709 1.00 . A A . 65 TYR CG 1 1
7 12683 1 1 64 TYR CZ C -3.535 -0.252 -0.060 1.00 . A A . 65 TYR CZ 1 1
7 12684 1 1 64 TYR H H -6.910 5.376 -1.928 1.00 . A A . 65 TYR H 1 1
7 12685 1 1 64 TYR HA H -5.097 3.554 -3.152 1.00 . A A . 65 TYR HA 1 1
7 12686 1 1 64 TYR HB2 H -4.915 4.282 -0.841 1.00 . A A . 65 TYR HB2 1 1
7 12687 1 1 64 TYR HB3 H -6.454 3.538 -0.430 1.00 . A A . 65 TYR HB3 1 1
7 12688 1 1 64 TYR HD1 H -2.907 2.880 -1.295 1.00 . A A . 65 TYR HD1 1 1
7 12689 1 1 64 TYR HD2 H -6.657 1.148 -0.052 1.00 . A A . 65 TYR HD2 1 1
7 12690 1 1 64 TYR HE1 H -1.736 0.759 -0.718 1.00 . A A . 65 TYR HE1 1 1
7 12691 1 1 64 TYR HE2 H -5.484 -0.980 0.516 1.00 . A A . 65 TYR HE2 1 1
7 12692 1 1 64 TYR HH H -1.947 -1.373 0.083 1.00 . A A . 65 TYR HH 1 1
7 12693 1 1 64 TYR N N -6.724 4.800 -2.741 1.00 . A A . 65 TYR N 1 1
7 12694 1 1 64 TYR O O -6.297 1.433 -3.637 1.00 . A A . 65 TYR O 1 1
7 12695 1 1 64 TYR OH O -2.902 -1.412 0.259 1.00 . A A . 65 TYR OH 1 1
7 12696 1 1 65 MET C C -9.090 0.956 -4.534 1.00 . A A . 66 MET C 1 1
7 12697 1 1 65 MET CA C -9.011 1.151 -3.008 1.00 . A A . 66 MET CA 1 1
7 12698 1 1 65 MET CB C -10.411 1.376 -2.411 1.00 . A A . 66 MET CB 1 1
7 12699 1 1 65 MET CE C -9.319 -0.645 0.975 1.00 . A A . 66 MET CE 1 1
7 12700 1 1 65 MET CG C -10.433 1.023 -0.919 1.00 . A A . 66 MET CG 1 1
7 12701 1 1 65 MET H H -8.500 3.010 -2.065 1.00 . A A . 66 MET H 1 1
7 12702 1 1 65 MET HA H -8.606 0.228 -2.586 1.00 . A A . 66 MET HA 1 1
7 12703 1 1 65 MET HB2 H -10.710 2.416 -2.545 1.00 . A A . 66 MET HB2 1 1
7 12704 1 1 65 MET HB3 H -11.137 0.741 -2.923 1.00 . A A . 66 MET HB3 1 1
7 12705 1 1 65 MET HE1 H -9.897 -0.084 1.709 1.00 . A A . 66 MET HE1 1 1
7 12706 1 1 65 MET HE2 H -9.125 -1.647 1.355 1.00 . A A . 66 MET HE2 1 1
7 12707 1 1 65 MET HE3 H -8.371 -0.140 0.790 1.00 . A A . 66 MET HE3 1 1
7 12708 1 1 65 MET HG2 H -9.635 1.570 -0.418 1.00 . A A . 66 MET HG2 1 1
7 12709 1 1 65 MET HG3 H -11.382 1.351 -0.493 1.00 . A A . 66 MET HG3 1 1
7 12710 1 1 65 MET N N -8.114 2.254 -2.623 1.00 . A A . 66 MET N 1 1
7 12711 1 1 65 MET O O -9.216 -0.174 -5.007 1.00 . A A . 66 MET O 1 1
7 12712 1 1 65 MET SD S -10.234 -0.750 -0.581 1.00 . A A . 66 MET SD 1 1
7 12713 1 1 66 ALA C C -7.552 1.618 -7.375 1.00 . A A . 67 ALA C 1 1
7 12714 1 1 66 ALA CA C -8.929 2.017 -6.778 1.00 . A A . 67 ALA CA 1 1
7 12715 1 1 66 ALA CB C -9.375 3.401 -7.273 1.00 . A A . 67 ALA CB 1 1
7 12716 1 1 66 ALA H H -8.842 2.935 -4.857 1.00 . A A . 67 ALA H 1 1
7 12717 1 1 66 ALA HA H -9.656 1.283 -7.129 1.00 . A A . 67 ALA HA 1 1
7 12718 1 1 66 ALA HB1 H -10.346 3.654 -6.844 1.00 . A A . 67 ALA HB1 1 1
7 12719 1 1 66 ALA HB2 H -8.646 4.158 -6.984 1.00 . A A . 67 ALA HB2 1 1
7 12720 1 1 66 ALA HB3 H -9.465 3.393 -8.359 1.00 . A A . 67 ALA HB3 1 1
7 12721 1 1 66 ALA N N -8.957 2.039 -5.311 1.00 . A A . 67 ALA N 1 1
7 12722 1 1 66 ALA O O -7.406 1.556 -8.598 1.00 . A A . 67 ALA O 1 1
7 12723 1 1 67 ILE C C -4.708 -0.336 -6.304 1.00 . A A . 68 ILE C 1 1
7 12724 1 1 67 ILE CA C -5.150 1.020 -6.906 1.00 . A A . 68 ILE CA 1 1
7 12725 1 1 67 ILE CB C -4.210 2.184 -6.480 1.00 . A A . 68 ILE CB 1 1
7 12726 1 1 67 ILE CD1 C -3.859 4.749 -6.702 1.00 . A A . 68 ILE CD1 1 1
7 12727 1 1 67 ILE CG1 C -4.582 3.496 -7.216 1.00 . A A . 68 ILE CG1 1 1
7 12728 1 1 67 ILE CG2 C -2.725 1.854 -6.726 1.00 . A A . 68 ILE CG2 1 1
7 12729 1 1 67 ILE H H -6.734 1.464 -5.544 1.00 . A A . 68 ILE H 1 1
7 12730 1 1 67 ILE HA H -5.080 0.916 -7.990 1.00 . A A . 68 ILE HA 1 1
7 12731 1 1 67 ILE HB H -4.339 2.347 -5.407 1.00 . A A . 68 ILE HB 1 1
7 12732 1 1 67 ILE HD11 H -2.799 4.713 -6.948 1.00 . A A . 68 ILE HD11 1 1
7 12733 1 1 67 ILE HD12 H -4.289 5.631 -7.178 1.00 . A A . 68 ILE HD12 1 1
7 12734 1 1 67 ILE HD13 H -3.983 4.834 -5.622 1.00 . A A . 68 ILE HD13 1 1
7 12735 1 1 67 ILE HG12 H -4.380 3.383 -8.282 1.00 . A A . 68 ILE HG12 1 1
7 12736 1 1 67 ILE HG13 H -5.646 3.691 -7.103 1.00 . A A . 68 ILE HG13 1 1
7 12737 1 1 67 ILE HG21 H -2.556 1.645 -7.783 1.00 . A A . 68 ILE HG21 1 1
7 12738 1 1 67 ILE HG22 H -2.088 2.683 -6.418 1.00 . A A . 68 ILE HG22 1 1
7 12739 1 1 67 ILE HG23 H -2.419 0.992 -6.134 1.00 . A A . 68 ILE HG23 1 1
7 12740 1 1 67 ILE N N -6.539 1.362 -6.532 1.00 . A A . 68 ILE N 1 1
7 12741 1 1 67 ILE O O -3.879 -1.034 -6.895 1.00 . A A . 68 ILE O 1 1
7 12742 1 1 68 ASN C C -5.194 -3.249 -5.273 1.00 . A A . 69 ASN C 1 1
7 12743 1 1 68 ASN CA C -4.974 -1.969 -4.425 1.00 . A A . 69 ASN CA 1 1
7 12744 1 1 68 ASN CB C -5.824 -1.952 -3.135 1.00 . A A . 69 ASN CB 1 1
7 12745 1 1 68 ASN CG C -5.464 -3.037 -2.129 1.00 . A A . 69 ASN CG 1 1
7 12746 1 1 68 ASN H H -5.913 -0.087 -4.713 1.00 . A A . 69 ASN H 1 1
7 12747 1 1 68 ASN HA H -3.921 -1.947 -4.138 1.00 . A A . 69 ASN HA 1 1
7 12748 1 1 68 ASN HB2 H -5.697 -0.996 -2.628 1.00 . A A . 69 ASN HB2 1 1
7 12749 1 1 68 ASN HB3 H -6.876 -2.054 -3.406 1.00 . A A . 69 ASN HB3 1 1
7 12750 1 1 68 ASN HD21 H -7.296 -2.975 -1.278 1.00 . A A . 69 ASN HD21 1 1
7 12751 1 1 68 ASN HD22 H -6.151 -4.120 -0.598 1.00 . A A . 69 ASN HD22 1 1
7 12752 1 1 68 ASN N N -5.258 -0.724 -5.148 1.00 . A A . 69 ASN N 1 1
7 12753 1 1 68 ASN ND2 N -6.384 -3.403 -1.267 1.00 . A A . 69 ASN ND2 1 1
7 12754 1 1 68 ASN O O -5.945 -3.252 -6.256 1.00 . A A . 69 ASN O 1 1
7 12755 1 1 68 ASN OD1 O -4.366 -3.577 -2.110 1.00 . A A . 69 ASN OD1 1 1
7 12756 1 1 69 GLN C C -6.037 -6.201 -5.700 1.00 . A A . 70 GLN C 1 1
7 12757 1 1 69 GLN CA C -4.599 -5.664 -5.525 1.00 . A A . 70 GLN CA 1 1
7 12758 1 1 69 GLN CB C -3.721 -6.634 -4.709 1.00 . A A . 70 GLN CB 1 1
7 12759 1 1 69 GLN CD C -2.583 -8.910 -4.587 1.00 . A A . 70 GLN CD 1 1
7 12760 1 1 69 GLN CG C -3.514 -7.998 -5.390 1.00 . A A . 70 GLN CG 1 1
7 12761 1 1 69 GLN H H -3.984 -4.269 -4.036 1.00 . A A . 70 GLN H 1 1
7 12762 1 1 69 GLN HA H -4.152 -5.558 -6.515 1.00 . A A . 70 GLN HA 1 1
7 12763 1 1 69 GLN HB2 H -2.743 -6.173 -4.562 1.00 . A A . 70 GLN HB2 1 1
7 12764 1 1 69 GLN HB3 H -4.174 -6.792 -3.728 1.00 . A A . 70 GLN HB3 1 1
7 12765 1 1 69 GLN HE21 H -3.942 -10.411 -4.477 1.00 . A A . 70 GLN HE21 1 1
7 12766 1 1 69 GLN HE22 H -2.392 -10.696 -3.698 1.00 . A A . 70 GLN HE22 1 1
7 12767 1 1 69 GLN HG2 H -4.478 -8.493 -5.510 1.00 . A A . 70 GLN HG2 1 1
7 12768 1 1 69 GLN HG3 H -3.081 -7.851 -6.380 1.00 . A A . 70 GLN HG3 1 1
7 12769 1 1 69 GLN N N -4.546 -4.349 -4.874 1.00 . A A . 70 GLN N 1 1
7 12770 1 1 69 GLN NE2 N -3.013 -10.103 -4.228 1.00 . A A . 70 GLN NE2 1 1
7 12771 1 1 69 GLN O O -6.879 -6.082 -4.806 1.00 . A A . 70 GLN O 1 1
7 12772 1 1 69 GLN OE1 O -1.450 -8.572 -4.267 1.00 . A A . 70 GLN OE1 1 1
7 12773 1 1 70 GLY C C -7.763 -7.639 -8.728 1.00 . A A . 71 GLY C 1 1
7 12774 1 1 70 GLY CA C -7.585 -7.438 -7.216 1.00 . A A . 71 GLY CA 1 1
7 12775 1 1 70 GLY H H -5.539 -6.910 -7.516 1.00 . A A . 71 GLY H 1 1
7 12776 1 1 70 GLY HA2 H -7.673 -8.405 -6.721 1.00 . A A . 71 GLY HA2 1 1
7 12777 1 1 70 GLY HA3 H -8.396 -6.798 -6.870 1.00 . A A . 71 GLY HA3 1 1
7 12778 1 1 70 GLY N N -6.297 -6.824 -6.855 1.00 . A A . 71 GLY N 1 1
7 12779 1 1 70 GLY O O -8.326 -8.646 -9.160 1.00 . A A . 71 GLY O 1 1
7 12780 1 1 71 GLU C C -5.983 -6.260 -11.649 1.00 . A A . 72 GLU C 1 1
7 12781 1 1 71 GLU CA C -7.329 -6.690 -11.011 1.00 . A A . 72 GLU CA 1 1
7 12782 1 1 71 GLU CB C -8.494 -5.791 -11.482 1.00 . A A . 72 GLU CB 1 1
7 12783 1 1 71 GLU CD C -10.996 -5.419 -11.644 1.00 . A A . 72 GLU CD 1 1
7 12784 1 1 71 GLU CG C -9.876 -6.265 -11.009 1.00 . A A . 72 GLU CG 1 1
7 12785 1 1 71 GLU H H -6.840 -5.889 -9.092 1.00 . A A . 72 GLU H 1 1
7 12786 1 1 71 GLU HA H -7.522 -7.704 -11.366 1.00 . A A . 72 GLU HA 1 1
7 12787 1 1 71 GLU HB2 H -8.326 -4.772 -11.132 1.00 . A A . 72 GLU HB2 1 1
7 12788 1 1 71 GLU HB3 H -8.509 -5.782 -12.573 1.00 . A A . 72 GLU HB3 1 1
7 12789 1 1 71 GLU HG2 H -10.005 -7.316 -11.283 1.00 . A A . 72 GLU HG2 1 1
7 12790 1 1 71 GLU HG3 H -9.936 -6.192 -9.920 1.00 . A A . 72 GLU HG3 1 1
7 12791 1 1 71 GLU N N -7.264 -6.694 -9.534 1.00 . A A . 72 GLU N 1 1
7 12792 1 1 71 GLU O O -5.938 -5.733 -12.762 1.00 . A A . 72 GLU O 1 1
7 12793 1 1 71 GLU OE1 O -11.368 -4.363 -11.074 1.00 . A A . 72 GLU OE1 1 1
7 12794 1 1 71 GLU OE2 O -11.524 -5.806 -12.717 1.00 . A A . 72 GLU OE2 1 1
7 12795 1 1 72 ASP C C -2.473 -7.184 -10.958 1.00 . A A . 73 ASP C 1 1
7 12796 1 1 72 ASP CA C -3.502 -6.091 -11.335 1.00 . A A . 73 ASP CA 1 1
7 12797 1 1 72 ASP CB C -3.174 -4.706 -10.743 1.00 . A A . 73 ASP CB 1 1
7 12798 1 1 72 ASP CG C -1.863 -4.108 -11.291 1.00 . A A . 73 ASP CG 1 1
7 12799 1 1 72 ASP H H -4.981 -6.911 -10.033 1.00 . A A . 73 ASP H 1 1
7 12800 1 1 72 ASP HA H -3.475 -6.007 -12.422 1.00 . A A . 73 ASP HA 1 1
7 12801 1 1 72 ASP HB2 H -3.987 -4.018 -10.985 1.00 . A A . 73 ASP HB2 1 1
7 12802 1 1 72 ASP HB3 H -3.125 -4.788 -9.655 1.00 . A A . 73 ASP HB3 1 1
7 12803 1 1 72 ASP N N -4.871 -6.468 -10.933 1.00 . A A . 73 ASP N 1 1
7 12804 1 1 72 ASP O O -1.403 -6.915 -10.405 1.00 . A A . 73 ASP O 1 1
7 12805 1 1 72 ASP OD1 O -1.611 -4.197 -12.518 1.00 . A A . 73 ASP OD1 1 1
7 12806 1 1 72 ASP OD2 O -1.097 -3.497 -10.504 1.00 . A A . 73 ASP OD2 1 1
7 12807 1 1 73 SER C C -2.104 -10.681 -12.084 1.00 . A A . 74 SER C 1 1
7 12808 1 1 73 SER CA C -2.025 -9.648 -10.945 1.00 . A A . 74 SER CA 1 1
7 12809 1 1 73 SER CB C -2.474 -10.262 -9.609 1.00 . A A . 74 SER CB 1 1
7 12810 1 1 73 SER H H -3.724 -8.593 -11.664 1.00 . A A . 74 SER H 1 1
7 12811 1 1 73 SER HA H -0.977 -9.368 -10.842 1.00 . A A . 74 SER HA 1 1
7 12812 1 1 73 SER HB2 H -1.863 -11.139 -9.386 1.00 . A A . 74 SER HB2 1 1
7 12813 1 1 73 SER HB3 H -2.324 -9.530 -8.814 1.00 . A A . 74 SER HB3 1 1
7 12814 1 1 73 SER HG H -4.081 -11.030 -8.785 1.00 . A A . 74 SER HG 1 1
7 12815 1 1 73 SER N N -2.824 -8.443 -11.231 1.00 . A A . 74 SER N 1 1
7 12816 1 1 73 SER O O -2.915 -10.548 -13.008 1.00 . A A . 74 SER O 1 1
7 12817 1 1 73 SER OG O -3.845 -10.637 -9.647 1.00 . A A . 74 SER OG 1 1
7 12818 1 1 74 VAL C C -0.971 -14.178 -12.405 1.00 . A A . 75 VAL C 1 1
7 12819 1 1 74 VAL CA C -1.144 -12.786 -13.047 1.00 . A A . 75 VAL CA 1 1
7 12820 1 1 74 VAL CB C 0.024 -12.518 -14.027 1.00 . A A . 75 VAL CB 1 1
7 12821 1 1 74 VAL CG1 C -0.263 -11.318 -14.937 1.00 . A A . 75 VAL CG1 1 1
7 12822 1 1 74 VAL CG2 C 1.378 -12.289 -13.338 1.00 . A A . 75 VAL CG2 1 1
7 12823 1 1 74 VAL H H -0.615 -11.764 -11.248 1.00 . A A . 75 VAL H 1 1
7 12824 1 1 74 VAL HA H -2.067 -12.806 -13.625 1.00 . A A . 75 VAL HA 1 1
7 12825 1 1 74 VAL HB H 0.136 -13.387 -14.674 1.00 . A A . 75 VAL HB 1 1
7 12826 1 1 74 VAL HG11 H -0.304 -10.398 -14.355 1.00 . A A . 75 VAL HG11 1 1
7 12827 1 1 74 VAL HG12 H 0.524 -11.228 -15.686 1.00 . A A . 75 VAL HG12 1 1
7 12828 1 1 74 VAL HG13 H -1.216 -11.463 -15.448 1.00 . A A . 75 VAL HG13 1 1
7 12829 1 1 74 VAL HG21 H 2.158 -12.184 -14.093 1.00 . A A . 75 VAL HG21 1 1
7 12830 1 1 74 VAL HG22 H 1.352 -11.382 -12.733 1.00 . A A . 75 VAL HG22 1 1
7 12831 1 1 74 VAL HG23 H 1.629 -13.137 -12.702 1.00 . A A . 75 VAL HG23 1 1
7 12832 1 1 74 VAL N N -1.251 -11.714 -12.033 1.00 . A A . 75 VAL N 1 1
7 12833 1 1 74 VAL O O -0.412 -14.276 -11.309 1.00 . A A . 75 VAL O 1 1
7 12834 1 1 75 PRO C C 0.108 -17.266 -12.703 1.00 . A A . 76 PRO C 1 1
7 12835 1 1 75 PRO CA C -1.300 -16.644 -12.557 1.00 . A A . 76 PRO CA 1 1
7 12836 1 1 75 PRO CB C -2.340 -17.434 -13.361 1.00 . A A . 76 PRO CB 1 1
7 12837 1 1 75 PRO CD C -2.111 -15.277 -14.353 1.00 . A A . 76 PRO CD 1 1
7 12838 1 1 75 PRO CG C -2.312 -16.746 -14.722 1.00 . A A . 76 PRO CG 1 1
7 12839 1 1 75 PRO HA H -1.572 -16.671 -11.500 1.00 . A A . 76 PRO HA 1 1
7 12840 1 1 75 PRO HB2 H -2.102 -18.495 -13.438 1.00 . A A . 76 PRO HB2 1 1
7 12841 1 1 75 PRO HB3 H -3.325 -17.303 -12.908 1.00 . A A . 76 PRO HB3 1 1
7 12842 1 1 75 PRO HD2 H -1.536 -14.777 -15.131 1.00 . A A . 76 PRO HD2 1 1
7 12843 1 1 75 PRO HD3 H -3.084 -14.798 -14.240 1.00 . A A . 76 PRO HD3 1 1
7 12844 1 1 75 PRO HG2 H -1.457 -17.102 -15.299 1.00 . A A . 76 PRO HG2 1 1
7 12845 1 1 75 PRO HG3 H -3.241 -16.900 -15.275 1.00 . A A . 76 PRO HG3 1 1
7 12846 1 1 75 PRO N N -1.416 -15.269 -13.066 1.00 . A A . 76 PRO N 1 1
7 12847 1 1 75 PRO O O 0.311 -18.420 -12.315 1.00 . A A . 76 PRO O 1 1
7 12848 1 1 76 ALA C C 3.199 -17.424 -12.215 1.00 . A A . 77 ALA C 1 1
7 12849 1 1 76 ALA CA C 2.453 -16.994 -13.502 1.00 . A A . 77 ALA CA 1 1
7 12850 1 1 76 ALA CB C 3.206 -15.875 -14.236 1.00 . A A . 77 ALA CB 1 1
7 12851 1 1 76 ALA H H 0.843 -15.608 -13.582 1.00 . A A . 77 ALA H 1 1
7 12852 1 1 76 ALA HA H 2.411 -17.861 -14.164 1.00 . A A . 77 ALA HA 1 1
7 12853 1 1 76 ALA HB1 H 3.281 -14.991 -13.600 1.00 . A A . 77 ALA HB1 1 1
7 12854 1 1 76 ALA HB2 H 4.213 -16.210 -14.494 1.00 . A A . 77 ALA HB2 1 1
7 12855 1 1 76 ALA HB3 H 2.682 -15.613 -15.157 1.00 . A A . 77 ALA HB3 1 1
7 12856 1 1 76 ALA N N 1.077 -16.538 -13.275 1.00 . A A . 77 ALA N 1 1
7 12857 1 1 76 ALA O O 2.894 -16.963 -11.109 1.00 . A A . 77 ALA O 1 1
7 12858 1 1 77 LYS C C 6.553 -18.815 -11.612 1.00 . A A . 78 LYS C 1 1
7 12859 1 1 77 LYS CA C 5.041 -18.869 -11.296 1.00 . A A . 78 LYS CA 1 1
7 12860 1 1 77 LYS CB C 4.509 -20.287 -10.987 1.00 . A A . 78 LYS CB 1 1
7 12861 1 1 77 LYS CD C 4.196 -22.145 -9.297 1.00 . A A . 78 LYS CD 1 1
7 12862 1 1 77 LYS CE C 4.473 -22.658 -7.875 1.00 . A A . 78 LYS CE 1 1
7 12863 1 1 77 LYS CG C 4.837 -20.774 -9.564 1.00 . A A . 78 LYS CG 1 1
7 12864 1 1 77 LYS H H 4.378 -18.623 -13.321 1.00 . A A . 78 LYS H 1 1
7 12865 1 1 77 LYS HA H 4.906 -18.258 -10.401 1.00 . A A . 78 LYS HA 1 1
7 12866 1 1 77 LYS HB2 H 3.421 -20.279 -11.084 1.00 . A A . 78 LYS HB2 1 1
7 12867 1 1 77 LYS HB3 H 4.903 -20.994 -11.720 1.00 . A A . 78 LYS HB3 1 1
7 12868 1 1 77 LYS HD2 H 3.115 -22.053 -9.419 1.00 . A A . 78 LYS HD2 1 1
7 12869 1 1 77 LYS HD3 H 4.558 -22.872 -10.026 1.00 . A A . 78 LYS HD3 1 1
7 12870 1 1 77 LYS HE2 H 4.196 -21.880 -7.158 1.00 . A A . 78 LYS HE2 1 1
7 12871 1 1 77 LYS HE3 H 3.825 -23.521 -7.693 1.00 . A A . 78 LYS HE3 1 1
7 12872 1 1 77 LYS HG2 H 5.915 -20.852 -9.437 1.00 . A A . 78 LYS HG2 1 1
7 12873 1 1 77 LYS HG3 H 4.450 -20.054 -8.842 1.00 . A A . 78 LYS HG3 1 1
7 12874 1 1 77 LYS HZ1 H 6.158 -23.788 -8.330 1.00 . A A . 78 LYS HZ1 1 1
7 12875 1 1 77 LYS HZ2 H 6.520 -22.278 -7.816 1.00 . A A . 78 LYS HZ2 1 1
7 12876 1 1 77 LYS HZ3 H 6.043 -23.415 -6.748 1.00 . A A . 78 LYS HZ3 1 1
7 12877 1 1 77 LYS N N 4.206 -18.298 -12.377 1.00 . A A . 78 LYS N 1 1
7 12878 1 1 77 LYS NZ N 5.892 -23.058 -7.683 1.00 . A A . 78 LYS NZ 1 1
7 12879 1 1 77 LYS O O 7.339 -19.628 -11.127 1.00 . A A . 78 LYS O 1 1
7 12880 1 1 78 LYS C C 9.294 -17.234 -11.722 1.00 . A A . 79 LYS C 1 1
7 12881 1 1 78 LYS CA C 8.359 -17.616 -12.883 1.00 . A A . 79 LYS CA 1 1
7 12882 1 1 78 LYS CB C 8.336 -16.513 -13.960 1.00 . A A . 79 LYS CB 1 1
7 12883 1 1 78 LYS CD C 9.659 -15.198 -15.716 1.00 . A A . 79 LYS CD 1 1
7 12884 1 1 78 LYS CE C 9.295 -13.802 -15.190 1.00 . A A . 79 LYS CE 1 1
7 12885 1 1 78 LYS CG C 9.712 -16.248 -14.594 1.00 . A A . 79 LYS CG 1 1
7 12886 1 1 78 LYS H H 6.249 -17.235 -12.807 1.00 . A A . 79 LYS H 1 1
7 12887 1 1 78 LYS HA H 8.754 -18.533 -13.325 1.00 . A A . 79 LYS HA 1 1
7 12888 1 1 78 LYS HB2 H 7.647 -16.813 -14.752 1.00 . A A . 79 LYS HB2 1 1
7 12889 1 1 78 LYS HB3 H 7.960 -15.592 -13.512 1.00 . A A . 79 LYS HB3 1 1
7 12890 1 1 78 LYS HD2 H 10.644 -15.154 -16.187 1.00 . A A . 79 LYS HD2 1 1
7 12891 1 1 78 LYS HD3 H 8.935 -15.512 -16.469 1.00 . A A . 79 LYS HD3 1 1
7 12892 1 1 78 LYS HE2 H 8.298 -13.839 -14.738 1.00 . A A . 79 LYS HE2 1 1
7 12893 1 1 78 LYS HE3 H 10.007 -13.524 -14.407 1.00 . A A . 79 LYS HE3 1 1
7 12894 1 1 78 LYS HG2 H 10.413 -15.904 -13.833 1.00 . A A . 79 LYS HG2 1 1
7 12895 1 1 78 LYS HG3 H 10.090 -17.182 -15.013 1.00 . A A . 79 LYS HG3 1 1
7 12896 1 1 78 LYS HZ1 H 9.078 -11.870 -15.924 1.00 . A A . 79 LYS HZ1 1 1
7 12897 1 1 78 LYS HZ2 H 10.234 -12.720 -16.698 1.00 . A A . 79 LYS HZ2 1 1
7 12898 1 1 78 LYS HZ3 H 8.657 -13.015 -17.007 1.00 . A A . 79 LYS HZ3 1 1
7 12899 1 1 78 LYS N N 6.963 -17.852 -12.450 1.00 . A A . 79 LYS N 1 1
7 12900 1 1 78 LYS NZ N 9.317 -12.787 -16.276 1.00 . A A . 79 LYS NZ 1 1
7 12901 1 1 78 LYS O O 10.459 -17.634 -11.697 1.00 . A A . 79 LYS O 1 1
7 12902 1 1 79 PHE C C 9.783 -16.991 -8.530 1.00 . A A . 80 PHE C 1 1
7 12903 1 1 79 PHE CA C 9.499 -15.922 -9.608 1.00 . A A . 80 PHE CA 1 1
7 12904 1 1 79 PHE CB C 8.685 -14.748 -9.034 1.00 . A A . 80 PHE CB 1 1
7 12905 1 1 79 PHE CD1 C 9.265 -12.874 -10.644 1.00 . A A . 80 PHE CD1 1 1
7 12906 1 1 79 PHE CD2 C 6.951 -13.623 -10.513 1.00 . A A . 80 PHE CD2 1 1
7 12907 1 1 79 PHE CE1 C 8.911 -11.952 -11.646 1.00 . A A . 80 PHE CE1 1 1
7 12908 1 1 79 PHE CE2 C 6.597 -12.700 -11.516 1.00 . A A . 80 PHE CE2 1 1
7 12909 1 1 79 PHE CG C 8.287 -13.713 -10.075 1.00 . A A . 80 PHE CG 1 1
7 12910 1 1 79 PHE CZ C 7.576 -11.865 -12.082 1.00 . A A . 80 PHE CZ 1 1
7 12911 1 1 79 PHE H H 7.822 -16.157 -10.898 1.00 . A A . 80 PHE H 1 1
7 12912 1 1 79 PHE HA H 10.461 -15.532 -9.941 1.00 . A A . 80 PHE HA 1 1
7 12913 1 1 79 PHE HB2 H 7.785 -15.143 -8.559 1.00 . A A . 80 PHE HB2 1 1
7 12914 1 1 79 PHE HB3 H 9.271 -14.250 -8.259 1.00 . A A . 80 PHE HB3 1 1
7 12915 1 1 79 PHE HD1 H 10.294 -12.940 -10.317 1.00 . A A . 80 PHE HD1 1 1
7 12916 1 1 79 PHE HD2 H 6.192 -14.262 -10.085 1.00 . A A . 80 PHE HD2 1 1
7 12917 1 1 79 PHE HE1 H 9.664 -11.307 -12.079 1.00 . A A . 80 PHE HE1 1 1
7 12918 1 1 79 PHE HE2 H 5.569 -12.632 -11.850 1.00 . A A . 80 PHE HE2 1 1
7 12919 1 1 79 PHE HZ H 7.302 -11.154 -12.850 1.00 . A A . 80 PHE HZ 1 1
7 12920 1 1 79 PHE N N 8.780 -16.442 -10.780 1.00 . A A . 80 PHE N 1 1
7 12921 1 1 79 PHE O O 9.264 -18.111 -8.584 1.00 . A A . 80 PHE O 1 1
7 12922 1 1 80 LYS C C 9.807 -17.931 -5.517 1.00 . A A . 81 LYS C 1 1
7 12923 1 1 80 LYS CA C 10.996 -17.494 -6.396 1.00 . A A . 81 LYS CA 1 1
7 12924 1 1 80 LYS CB C 12.103 -16.802 -5.572 1.00 . A A . 81 LYS CB 1 1
7 12925 1 1 80 LYS CD C 12.772 -14.808 -4.099 1.00 . A A . 81 LYS CD 1 1
7 12926 1 1 80 LYS CE C 13.397 -15.649 -2.977 1.00 . A A . 81 LYS CE 1 1
7 12927 1 1 80 LYS CG C 11.629 -15.543 -4.818 1.00 . A A . 81 LYS CG 1 1
7 12928 1 1 80 LYS H H 10.988 -15.697 -7.563 1.00 . A A . 81 LYS H 1 1
7 12929 1 1 80 LYS HA H 11.423 -18.411 -6.808 1.00 . A A . 81 LYS HA 1 1
7 12930 1 1 80 LYS HB2 H 12.497 -17.520 -4.853 1.00 . A A . 81 LYS HB2 1 1
7 12931 1 1 80 LYS HB3 H 12.918 -16.528 -6.244 1.00 . A A . 81 LYS HB3 1 1
7 12932 1 1 80 LYS HD2 H 13.539 -14.539 -4.829 1.00 . A A . 81 LYS HD2 1 1
7 12933 1 1 80 LYS HD3 H 12.368 -13.888 -3.672 1.00 . A A . 81 LYS HD3 1 1
7 12934 1 1 80 LYS HE2 H 12.609 -15.943 -2.277 1.00 . A A . 81 LYS HE2 1 1
7 12935 1 1 80 LYS HE3 H 13.821 -16.561 -3.408 1.00 . A A . 81 LYS HE3 1 1
7 12936 1 1 80 LYS HG2 H 11.175 -14.850 -5.527 1.00 . A A . 81 LYS HG2 1 1
7 12937 1 1 80 LYS HG3 H 10.872 -15.819 -4.083 1.00 . A A . 81 LYS HG3 1 1
7 12938 1 1 80 LYS HZ1 H 15.203 -14.622 -2.880 1.00 . A A . 81 LYS HZ1 1 1
7 12939 1 1 80 LYS HZ2 H 14.087 -14.055 -1.831 1.00 . A A . 81 LYS HZ2 1 1
7 12940 1 1 80 LYS HZ3 H 14.864 -15.455 -1.520 1.00 . A A . 81 LYS HZ3 1 1
7 12941 1 1 80 LYS N N 10.611 -16.634 -7.535 1.00 . A A . 81 LYS N 1 1
7 12942 1 1 80 LYS NZ N 14.457 -14.894 -2.256 1.00 . A A . 81 LYS NZ 1 1
7 12943 1 1 80 LYS O O 8.717 -17.355 -5.580 1.00 . A A . 81 LYS O 1 1
7 12944 1 1 81 ALA C C 9.698 -19.851 -2.367 1.00 . A A . 82 ALA C 1 1
7 12945 1 1 81 ALA CA C 9.067 -19.513 -3.738 1.00 . A A . 82 ALA CA 1 1
7 12946 1 1 81 ALA CB C 8.451 -20.749 -4.415 1.00 . A A . 82 ALA CB 1 1
7 12947 1 1 81 ALA H H 10.971 -19.327 -4.660 1.00 . A A . 82 ALA H 1 1
7 12948 1 1 81 ALA HA H 8.267 -18.794 -3.553 1.00 . A A . 82 ALA HA 1 1
7 12949 1 1 81 ALA HB1 H 9.218 -21.506 -4.581 1.00 . A A . 82 ALA HB1 1 1
7 12950 1 1 81 ALA HB2 H 7.662 -21.170 -3.790 1.00 . A A . 82 ALA HB2 1 1
7 12951 1 1 81 ALA HB3 H 8.015 -20.466 -5.374 1.00 . A A . 82 ALA HB3 1 1
7 12952 1 1 81 ALA N N 10.042 -18.935 -4.670 1.00 . A A . 82 ALA N 1 1
7 12953 1 1 81 ALA O O 10.902 -19.664 -2.158 1.00 . A A . 82 ALA O 1 1
7 12954 1 1 82 ALA C C 8.535 -22.012 0.408 1.00 . A A . 83 ALA C 1 1
7 12955 1 1 82 ALA CA C 9.272 -20.731 -0.070 1.00 . A A . 83 ALA CA 1 1
7 12956 1 1 82 ALA CB C 8.971 -19.527 0.838 1.00 . A A . 83 ALA CB 1 1
7 12957 1 1 82 ALA H H 7.913 -20.494 -1.681 1.00 . A A . 83 ALA H 1 1
7 12958 1 1 82 ALA HA H 10.345 -20.926 -0.048 1.00 . A A . 83 ALA HA 1 1
7 12959 1 1 82 ALA HB1 H 9.512 -18.649 0.481 1.00 . A A . 83 ALA HB1 1 1
7 12960 1 1 82 ALA HB2 H 7.901 -19.313 0.831 1.00 . A A . 83 ALA HB2 1 1
7 12961 1 1 82 ALA HB3 H 9.282 -19.730 1.861 1.00 . A A . 83 ALA HB3 1 1
7 12962 1 1 82 ALA N N 8.883 -20.354 -1.434 1.00 . A A . 83 ALA N 1 1
7 12963 1 1 82 ALA O O 7.518 -22.381 -0.196 1.00 . A A . 83 ALA O 1 1
7 12964 1 1 83 PRO C C 6.907 -23.812 2.365 1.00 . A A . 84 PRO C 1 1
7 12965 1 1 83 PRO CA C 8.403 -23.922 2.011 1.00 . A A . 84 PRO CA 1 1
7 12966 1 1 83 PRO CB C 9.217 -24.279 3.262 1.00 . A A . 84 PRO CB 1 1
7 12967 1 1 83 PRO CD C 10.219 -22.381 2.231 1.00 . A A . 84 PRO CD 1 1
7 12968 1 1 83 PRO CG C 10.581 -23.654 2.993 1.00 . A A . 84 PRO CG 1 1
7 12969 1 1 83 PRO HA H 8.529 -24.719 1.275 1.00 . A A . 84 PRO HA 1 1
7 12970 1 1 83 PRO HB2 H 8.777 -23.810 4.143 1.00 . A A . 84 PRO HB2 1 1
7 12971 1 1 83 PRO HB3 H 9.290 -25.358 3.403 1.00 . A A . 84 PRO HB3 1 1
7 12972 1 1 83 PRO HD2 H 9.998 -21.586 2.944 1.00 . A A . 84 PRO HD2 1 1
7 12973 1 1 83 PRO HD3 H 11.051 -22.094 1.588 1.00 . A A . 84 PRO HD3 1 1
7 12974 1 1 83 PRO HG2 H 11.118 -23.435 3.916 1.00 . A A . 84 PRO HG2 1 1
7 12975 1 1 83 PRO HG3 H 11.167 -24.313 2.350 1.00 . A A . 84 PRO HG3 1 1
7 12976 1 1 83 PRO N N 9.017 -22.702 1.468 1.00 . A A . 84 PRO N 1 1
7 12977 1 1 83 PRO O O 6.378 -22.724 2.620 1.00 . A A . 84 PRO O 1 1
7 12978 1 1 84 ALA C C 4.624 -26.361 3.713 1.00 . A A . 85 ALA C 1 1
7 12979 1 1 84 ALA CA C 4.826 -25.136 2.786 1.00 . A A . 85 ALA CA 1 1
7 12980 1 1 84 ALA CB C 4.018 -25.220 1.481 1.00 . A A . 85 ALA CB 1 1
7 12981 1 1 84 ALA H H 6.766 -25.819 2.245 1.00 . A A . 85 ALA H 1 1
7 12982 1 1 84 ALA HA H 4.489 -24.260 3.343 1.00 . A A . 85 ALA HA 1 1
7 12983 1 1 84 ALA HB1 H 4.193 -24.328 0.877 1.00 . A A . 85 ALA HB1 1 1
7 12984 1 1 84 ALA HB2 H 4.317 -26.102 0.913 1.00 . A A . 85 ALA HB2 1 1
7 12985 1 1 84 ALA HB3 H 2.954 -25.285 1.708 1.00 . A A . 85 ALA HB3 1 1
7 12986 1 1 84 ALA N N 6.243 -24.967 2.437 1.00 . A A . 85 ALA N 1 1
7 12987 1 1 84 ALA O O 3.590 -27.032 3.692 1.00 . A A . 85 ALA O 1 1
7 12988 1 1 85 GLU C C 6.138 -27.341 6.855 1.00 . A A . 86 GLU C 1 1
7 12989 1 1 85 GLU CA C 5.747 -27.805 5.436 1.00 . A A . 86 GLU CA 1 1
7 12990 1 1 85 GLU CB C 6.806 -28.799 4.905 1.00 . A A . 86 GLU CB 1 1
7 12991 1 1 85 GLU CD C 6.666 -28.505 2.313 1.00 . A A . 86 GLU CD 1 1
7 12992 1 1 85 GLU CG C 6.508 -29.440 3.536 1.00 . A A . 86 GLU CG 1 1
7 12993 1 1 85 GLU H H 6.456 -26.064 4.468 1.00 . A A . 86 GLU H 1 1
7 12994 1 1 85 GLU HA H 4.789 -28.322 5.505 1.00 . A A . 86 GLU HA 1 1
7 12995 1 1 85 GLU HB2 H 7.781 -28.308 4.873 1.00 . A A . 86 GLU HB2 1 1
7 12996 1 1 85 GLU HB3 H 6.885 -29.615 5.624 1.00 . A A . 86 GLU HB3 1 1
7 12997 1 1 85 GLU HG2 H 7.193 -30.281 3.409 1.00 . A A . 86 GLU HG2 1 1
7 12998 1 1 85 GLU HG3 H 5.496 -29.851 3.566 1.00 . A A . 86 GLU HG3 1 1
7 12999 1 1 85 GLU N N 5.647 -26.666 4.517 1.00 . A A . 86 GLU N 1 1
7 13000 1 1 85 GLU O O 6.539 -26.190 7.056 1.00 . A A . 86 GLU O 1 1
7 13001 1 1 85 GLU OE1 O 7.534 -27.596 2.312 1.00 . A A . 86 GLU OE1 1 1
7 13002 1 1 85 GLU OE2 O 5.923 -28.693 1.319 1.00 . A A . 86 GLU OE2 1 1
7 13003 1 1 86 ILE C C 7.824 -27.421 9.359 1.00 . A A . 87 ILE C 1 1
7 13004 1 1 86 ILE CA C 6.391 -27.966 9.254 1.00 . A A . 87 ILE CA 1 1
7 13005 1 1 86 ILE CB C 6.209 -29.234 10.124 1.00 . A A . 87 ILE CB 1 1
7 13006 1 1 86 ILE CD1 C 3.647 -28.885 10.487 1.00 . A A . 87 ILE CD1 1 1
7 13007 1 1 86 ILE CG1 C 4.782 -29.831 10.067 1.00 . A A . 87 ILE CG1 1 1
7 13008 1 1 86 ILE CG2 C 6.610 -28.971 11.589 1.00 . A A . 87 ILE CG2 1 1
7 13009 1 1 86 ILE H H 5.714 -29.166 7.616 1.00 . A A . 87 ILE H 1 1
7 13010 1 1 86 ILE HA H 5.715 -27.198 9.630 1.00 . A A . 87 ILE HA 1 1
7 13011 1 1 86 ILE HB H 6.882 -29.998 9.735 1.00 . A A . 87 ILE HB 1 1
7 13012 1 1 86 ILE HD11 H 2.698 -29.420 10.432 1.00 . A A . 87 ILE HD11 1 1
7 13013 1 1 86 ILE HD12 H 3.795 -28.543 11.511 1.00 . A A . 87 ILE HD12 1 1
7 13014 1 1 86 ILE HD13 H 3.599 -28.027 9.817 1.00 . A A . 87 ILE HD13 1 1
7 13015 1 1 86 ILE HG12 H 4.580 -30.175 9.053 1.00 . A A . 87 ILE HG12 1 1
7 13016 1 1 86 ILE HG13 H 4.749 -30.711 10.712 1.00 . A A . 87 ILE HG13 1 1
7 13017 1 1 86 ILE HG21 H 6.391 -29.850 12.199 1.00 . A A . 87 ILE HG21 1 1
7 13018 1 1 86 ILE HG22 H 7.680 -28.777 11.665 1.00 . A A . 87 ILE HG22 1 1
7 13019 1 1 86 ILE HG23 H 6.062 -28.119 11.991 1.00 . A A . 87 ILE HG23 1 1
7 13020 1 1 86 ILE N N 6.038 -28.238 7.848 1.00 . A A . 87 ILE N 1 1
7 13021 1 1 86 ILE O O 8.781 -28.092 8.964 1.00 . A A . 87 ILE O 1 1
7 13022 1 1 87 SER C C 9.331 -24.732 11.397 1.00 . A A . 88 SER C 1 1
7 13023 1 1 87 SER CA C 9.238 -25.477 10.050 1.00 . A A . 88 SER CA 1 1
7 13024 1 1 87 SER CB C 9.420 -24.484 8.887 1.00 . A A . 88 SER CB 1 1
7 13025 1 1 87 SER H H 7.117 -25.719 10.158 1.00 . A A . 88 SER H 1 1
7 13026 1 1 87 SER HA H 10.065 -26.188 10.024 1.00 . A A . 88 SER HA 1 1
7 13027 1 1 87 SER HB2 H 8.645 -23.717 8.943 1.00 . A A . 88 SER HB2 1 1
7 13028 1 1 87 SER HB3 H 10.393 -23.998 8.978 1.00 . A A . 88 SER HB3 1 1
7 13029 1 1 87 SER HG H 8.437 -25.438 7.491 1.00 . A A . 88 SER HG 1 1
7 13030 1 1 87 SER N N 7.963 -26.204 9.889 1.00 . A A . 88 SER N 1 1
7 13031 1 1 87 SER O O 10.164 -23.841 11.571 1.00 . A A . 88 SER O 1 1
7 13032 1 1 87 SER OG O 9.353 -25.123 7.620 1.00 . A A . 88 SER OG 1 1
7 13033 1 1 88 ASP C C 8.125 -25.417 14.837 1.00 . A A . 89 ASP C 1 1
7 13034 1 1 88 ASP CA C 8.305 -24.425 13.664 1.00 . A A . 89 ASP CA 1 1
7 13035 1 1 88 ASP CB C 7.147 -23.408 13.587 1.00 . A A . 89 ASP CB 1 1
7 13036 1 1 88 ASP CG C 5.746 -24.056 13.547 1.00 . A A . 89 ASP CG 1 1
7 13037 1 1 88 ASP H H 7.773 -25.781 12.119 1.00 . A A . 89 ASP H 1 1
7 13038 1 1 88 ASP HA H 9.217 -23.867 13.878 1.00 . A A . 89 ASP HA 1 1
7 13039 1 1 88 ASP HB2 H 7.216 -22.748 14.454 1.00 . A A . 89 ASP HB2 1 1
7 13040 1 1 88 ASP HB3 H 7.278 -22.783 12.701 1.00 . A A . 89 ASP HB3 1 1
7 13041 1 1 88 ASP N N 8.452 -25.068 12.348 1.00 . A A . 89 ASP N 1 1
7 13042 1 1 88 ASP O O 7.676 -25.029 15.920 1.00 . A A . 89 ASP O 1 1
7 13043 1 1 88 ASP OD1 O 5.524 -24.996 12.745 1.00 . A A . 89 ASP OD1 1 1
7 13044 1 1 88 ASP OD2 O 4.849 -23.601 14.296 1.00 . A A . 89 ASP OD2 1 1
7 13045 1 1 89 GLY C C 9.287 -28.951 15.429 1.00 . A A . 90 GLY C 1 1
7 13046 1 1 89 GLY CA C 8.376 -27.742 15.674 1.00 . A A . 90 GLY CA 1 1
7 13047 1 1 89 GLY H H 8.861 -26.959 13.750 1.00 . A A . 90 GLY H 1 1
7 13048 1 1 89 GLY HA2 H 8.636 -27.319 16.645 1.00 . A A . 90 GLY HA2 1 1
7 13049 1 1 89 GLY HA3 H 7.346 -28.095 15.728 1.00 . A A . 90 GLY HA3 1 1
7 13050 1 1 89 GLY N N 8.479 -26.696 14.647 1.00 . A A . 90 GLY N 1 1
7 13051 1 1 89 GLY O O 9.778 -29.174 14.319 1.00 . A A . 90 GLY O 1 1
7 13052 1 1 90 GLU C C 9.688 -32.243 16.149 1.00 . A A . 91 GLU C 1 1
7 13053 1 1 90 GLU CA C 10.403 -30.917 16.485 1.00 . A A . 91 GLU CA 1 1
7 13054 1 1 90 GLU CB C 11.094 -31.028 17.859 1.00 . A A . 91 GLU CB 1 1
7 13055 1 1 90 GLU CD C 12.722 -30.011 19.517 1.00 . A A . 91 GLU CD 1 1
7 13056 1 1 90 GLU CG C 12.026 -29.843 18.153 1.00 . A A . 91 GLU CG 1 1
7 13057 1 1 90 GLU H H 9.092 -29.476 17.363 1.00 . A A . 91 GLU H 1 1
7 13058 1 1 90 GLU HA H 11.182 -30.782 15.732 1.00 . A A . 91 GLU HA 1 1
7 13059 1 1 90 GLU HB2 H 10.332 -31.092 18.638 1.00 . A A . 91 GLU HB2 1 1
7 13060 1 1 90 GLU HB3 H 11.689 -31.940 17.890 1.00 . A A . 91 GLU HB3 1 1
7 13061 1 1 90 GLU HG2 H 12.771 -29.773 17.356 1.00 . A A . 91 GLU HG2 1 1
7 13062 1 1 90 GLU HG3 H 11.452 -28.912 18.151 1.00 . A A . 91 GLU HG3 1 1
7 13063 1 1 90 GLU N N 9.520 -29.734 16.484 1.00 . A A . 91 GLU N 1 1
7 13064 1 1 90 GLU O O 10.342 -33.278 16.020 1.00 . A A . 91 GLU O 1 1
7 13065 1 1 90 GLU OE1 O 12.108 -29.682 20.563 1.00 . A A . 91 GLU OE1 1 1
7 13066 1 1 90 GLU OE2 O 13.895 -30.460 19.559 1.00 . A A . 91 GLU OE2 1 1
7 13067 1 1 91 ASP C C 7.917 -34.254 14.477 1.00 . A A . 92 ASP C 1 1
7 13068 1 1 91 ASP CA C 7.499 -33.396 15.696 1.00 . A A . 92 ASP CA 1 1
7 13069 1 1 91 ASP CB C 6.057 -32.889 15.537 1.00 . A A . 92 ASP CB 1 1
7 13070 1 1 91 ASP CG C 5.023 -34.031 15.501 1.00 . A A . 92 ASP CG 1 1
7 13071 1 1 91 ASP H H 7.898 -31.338 16.100 1.00 . A A . 92 ASP H 1 1
7 13072 1 1 91 ASP HA H 7.532 -34.050 16.569 1.00 . A A . 92 ASP HA 1 1
7 13073 1 1 91 ASP HB2 H 5.816 -32.233 16.377 1.00 . A A . 92 ASP HB2 1 1
7 13074 1 1 91 ASP HB3 H 5.990 -32.294 14.623 1.00 . A A . 92 ASP HB3 1 1
7 13075 1 1 91 ASP N N 8.359 -32.229 15.985 1.00 . A A . 92 ASP N 1 1
7 13076 1 1 91 ASP O O 7.525 -35.419 14.369 1.00 . A A . 92 ASP O 1 1
7 13077 1 1 91 ASP OD1 O 4.864 -34.736 16.527 1.00 . A A . 92 ASP OD1 1 1
7 13078 1 1 91 ASP OD2 O 4.331 -34.192 14.466 1.00 . A A . 92 ASP OD2 1 1
7 13079 1 1 92 ARG C C 10.777 -34.101 12.171 1.00 . A A . 93 ARG C 1 1
7 13080 1 1 92 ARG CA C 9.264 -34.325 12.353 1.00 . A A . 93 ARG CA 1 1
7 13081 1 1 92 ARG CB C 8.419 -33.868 11.145 1.00 . A A . 93 ARG CB 1 1
7 13082 1 1 92 ARG CD C 9.100 -32.127 9.412 1.00 . A A . 93 ARG CD 1 1
7 13083 1 1 92 ARG CG C 8.563 -32.366 10.830 1.00 . A A . 93 ARG CG 1 1
7 13084 1 1 92 ARG CZ C 10.980 -30.475 9.481 1.00 . A A . 93 ARG CZ 1 1
7 13085 1 1 92 ARG H H 9.005 -32.735 13.766 1.00 . A A . 93 ARG H 1 1
7 13086 1 1 92 ARG HA H 9.142 -35.407 12.441 1.00 . A A . 93 ARG HA 1 1
7 13087 1 1 92 ARG HB2 H 8.702 -34.464 10.276 1.00 . A A . 93 ARG HB2 1 1
7 13088 1 1 92 ARG HB3 H 7.368 -34.085 11.348 1.00 . A A . 93 ARG HB3 1 1
7 13089 1 1 92 ARG HD2 H 9.840 -32.888 9.159 1.00 . A A . 93 ARG HD2 1 1
7 13090 1 1 92 ARG HD3 H 8.279 -32.223 8.700 1.00 . A A . 93 ARG HD3 1 1
7 13091 1 1 92 ARG HE H 9.120 -30.024 9.000 1.00 . A A . 93 ARG HE 1 1
7 13092 1 1 92 ARG HG2 H 7.590 -31.887 10.930 1.00 . A A . 93 ARG HG2 1 1
7 13093 1 1 92 ARG HG3 H 9.236 -31.896 11.548 1.00 . A A . 93 ARG HG3 1 1
7 13094 1 1 92 ARG HH11 H 11.591 -32.279 10.117 1.00 . A A . 93 ARG HH11 1 1
7 13095 1 1 92 ARG HH12 H 12.829 -31.043 9.991 1.00 . A A . 93 ARG HH12 1 1
7 13096 1 1 92 ARG HH21 H 10.670 -28.580 8.968 1.00 . A A . 93 ARG HH21 1 1
7 13097 1 1 92 ARG HH22 H 12.359 -29.018 9.232 1.00 . A A . 93 ARG HH22 1 1
7 13098 1 1 92 ARG N N 8.736 -33.691 13.577 1.00 . A A . 93 ARG N 1 1
7 13099 1 1 92 ARG NE N 9.713 -30.791 9.291 1.00 . A A . 93 ARG NE 1 1
7 13100 1 1 92 ARG NH1 N 11.871 -31.331 9.892 1.00 . A A . 93 ARG NH1 1 1
7 13101 1 1 92 ARG NH2 N 11.368 -29.258 9.244 1.00 . A A . 93 ARG NH2 1 1
7 13102 1 1 92 ARG O O 11.251 -33.900 11.055 1.00 . A A . 93 ARG O 1 1
7 13103 1 1 93 SER C C 13.855 -35.055 13.602 1.00 . A A . 94 SER C 1 1
7 13104 1 1 93 SER CA C 12.990 -33.825 13.287 1.00 . A A . 94 SER CA 1 1
7 13105 1 1 93 SER CB C 13.323 -32.719 14.295 1.00 . A A . 94 SER CB 1 1
7 13106 1 1 93 SER H H 11.049 -34.178 14.160 1.00 . A A . 94 SER H 1 1
7 13107 1 1 93 SER HA H 13.302 -33.480 12.300 1.00 . A A . 94 SER HA 1 1
7 13108 1 1 93 SER HB2 H 14.382 -32.474 14.209 1.00 . A A . 94 SER HB2 1 1
7 13109 1 1 93 SER HB3 H 12.738 -31.826 14.070 1.00 . A A . 94 SER HB3 1 1
7 13110 1 1 93 SER HG H 12.114 -33.209 15.775 1.00 . A A . 94 SER HG 1 1
7 13111 1 1 93 SER N N 11.530 -34.073 13.275 1.00 . A A . 94 SER N 1 1
7 13112 1 1 93 SER O O 15.043 -35.064 13.279 1.00 . A A . 94 SER O 1 1
7 13113 1 1 93 SER OG O 13.079 -33.137 15.627 1.00 . A A . 94 SER OG 1 1
7 13114 1 1 94 LYS C C 13.185 -38.623 14.355 1.00 . A A . 95 LYS C 1 1
7 13115 1 1 94 LYS CA C 13.961 -37.329 14.640 1.00 . A A . 95 LYS CA 1 1
7 13116 1 1 94 LYS CB C 14.309 -37.232 16.133 1.00 . A A . 95 LYS CB 1 1
7 13117 1 1 94 LYS CD C 15.893 -36.328 17.875 1.00 . A A . 95 LYS CD 1 1
7 13118 1 1 94 LYS CE C 17.077 -35.403 18.197 1.00 . A A . 95 LYS CE 1 1
7 13119 1 1 94 LYS CG C 15.515 -36.311 16.391 1.00 . A A . 95 LYS CG 1 1
7 13120 1 1 94 LYS H H 12.305 -35.968 14.488 1.00 . A A . 95 LYS H 1 1
7 13121 1 1 94 LYS HA H 14.900 -37.427 14.095 1.00 . A A . 95 LYS HA 1 1
7 13122 1 1 94 LYS HB2 H 13.442 -36.873 16.693 1.00 . A A . 95 LYS HB2 1 1
7 13123 1 1 94 LYS HB3 H 14.546 -38.231 16.492 1.00 . A A . 95 LYS HB3 1 1
7 13124 1 1 94 LYS HD2 H 15.030 -35.988 18.450 1.00 . A A . 95 LYS HD2 1 1
7 13125 1 1 94 LYS HD3 H 16.126 -37.350 18.182 1.00 . A A . 95 LYS HD3 1 1
7 13126 1 1 94 LYS HE2 H 16.913 -34.435 17.715 1.00 . A A . 95 LYS HE2 1 1
7 13127 1 1 94 LYS HE3 H 17.089 -35.235 19.278 1.00 . A A . 95 LYS HE3 1 1
7 13128 1 1 94 LYS HG2 H 16.363 -36.648 15.796 1.00 . A A . 95 LYS HG2 1 1
7 13129 1 1 94 LYS HG3 H 15.264 -35.289 16.103 1.00 . A A . 95 LYS HG3 1 1
7 13130 1 1 94 LYS HZ1 H 19.148 -35.375 18.062 1.00 . A A . 95 LYS HZ1 1 1
7 13131 1 1 94 LYS HZ2 H 18.544 -36.880 18.206 1.00 . A A . 95 LYS HZ2 1 1
7 13132 1 1 94 LYS HZ3 H 18.463 -36.088 16.775 1.00 . A A . 95 LYS HZ3 1 1
7 13133 1 1 94 LYS N N 13.273 -36.089 14.227 1.00 . A A . 95 LYS N 1 1
7 13134 1 1 94 LYS NZ N 18.386 -35.976 17.780 1.00 . A A . 95 LYS NZ 1 1
7 13135 1 1 94 LYS O O 13.736 -39.709 14.518 1.00 . A A . 95 LYS O 1 1
7 13136 1 1 95 CYS C C 10.054 -39.339 12.476 1.00 . A A . 96 CYS C 1 1
7 13137 1 1 95 CYS CA C 11.071 -39.673 13.588 1.00 . A A . 96 CYS CA 1 1
7 13138 1 1 95 CYS CB C 10.395 -40.122 14.896 1.00 . A A . 96 CYS CB 1 1
7 13139 1 1 95 CYS H H 11.550 -37.608 13.801 1.00 . A A . 96 CYS H 1 1
7 13140 1 1 95 CYS HA H 11.684 -40.493 13.223 1.00 . A A . 96 CYS HA 1 1
7 13141 1 1 95 CYS HB2 H 11.178 -40.311 15.634 1.00 . A A . 96 CYS HB2 1 1
7 13142 1 1 95 CYS HB3 H 9.749 -39.327 15.272 1.00 . A A . 96 CYS HB3 1 1
7 13143 1 1 95 CYS HG H 8.412 -41.131 14.001 1.00 . A A . 96 CYS HG 1 1
7 13144 1 1 95 CYS N N 11.932 -38.530 13.914 1.00 . A A . 96 CYS N 1 1
7 13145 1 1 95 CYS O O 9.688 -38.179 12.278 1.00 . A A . 96 CYS O 1 1
7 13146 1 1 95 CYS SG S 9.431 -41.654 14.703 1.00 . A A . 96 CYS SG 1 1
7 13147 1 1 96 CYS C C 7.627 -41.499 10.801 1.00 . A A . 97 CYS C 1 1
7 13148 1 1 96 CYS CA C 8.597 -40.305 10.695 1.00 . A A . 97 CYS CA 1 1
7 13149 1 1 96 CYS CB C 9.313 -40.296 9.336 1.00 . A A . 97 CYS CB 1 1
7 13150 1 1 96 CYS H H 9.972 -41.289 11.989 1.00 . A A . 97 CYS H 1 1
7 13151 1 1 96 CYS HA H 8.022 -39.381 10.773 1.00 . A A . 97 CYS HA 1 1
7 13152 1 1 96 CYS HB2 H 9.919 -39.398 9.260 1.00 . A A . 97 CYS HB2 1 1
7 13153 1 1 96 CYS HB3 H 9.974 -41.162 9.284 1.00 . A A . 97 CYS HB3 1 1
7 13154 1 1 96 CYS N N 9.593 -40.372 11.766 1.00 . A A . 97 CYS N 1 1
7 13155 1 1 96 CYS O O 7.873 -42.544 10.189 1.00 . A A . 97 CYS O 1 1
7 13156 1 1 96 CYS SG S 8.215 -40.340 7.899 1.00 . A A . 97 CYS SG 1 1
7 13157 1 1 97 PRO C C 4.900 -42.924 10.361 1.00 . A A . 98 PRO C 1 1
7 13158 1 1 97 PRO CA C 5.523 -42.463 11.692 1.00 . A A . 98 PRO CA 1 1
7 13159 1 1 97 PRO CB C 4.443 -41.914 12.634 1.00 . A A . 98 PRO CB 1 1
7 13160 1 1 97 PRO CD C 6.122 -40.235 12.352 1.00 . A A . 98 PRO CD 1 1
7 13161 1 1 97 PRO CG C 5.143 -40.784 13.386 1.00 . A A . 98 PRO CG 1 1
7 13162 1 1 97 PRO HA H 6.019 -43.323 12.155 1.00 . A A . 98 PRO HA 1 1
7 13163 1 1 97 PRO HB2 H 3.617 -41.494 12.057 1.00 . A A . 98 PRO HB2 1 1
7 13164 1 1 97 PRO HB3 H 4.076 -42.682 13.315 1.00 . A A . 98 PRO HB3 1 1
7 13165 1 1 97 PRO HD2 H 5.619 -39.503 11.718 1.00 . A A . 98 PRO HD2 1 1
7 13166 1 1 97 PRO HD3 H 6.974 -39.776 12.856 1.00 . A A . 98 PRO HD3 1 1
7 13167 1 1 97 PRO HG2 H 4.440 -40.022 13.724 1.00 . A A . 98 PRO HG2 1 1
7 13168 1 1 97 PRO HG3 H 5.698 -41.195 14.231 1.00 . A A . 98 PRO HG3 1 1
7 13169 1 1 97 PRO N N 6.514 -41.388 11.553 1.00 . A A . 98 PRO N 1 1
7 13170 1 1 97 PRO O O 4.493 -44.080 10.246 1.00 . A A . 98 PRO O 1 1
7 13171 1 1 98 VAL C C 5.142 -43.490 7.311 1.00 . A A . 99 VAL C 1 1
7 13172 1 1 98 VAL CA C 4.348 -42.357 7.984 1.00 . A A . 99 VAL CA 1 1
7 13173 1 1 98 VAL CB C 4.368 -41.104 7.075 1.00 . A A . 99 VAL CB 1 1
7 13174 1 1 98 VAL CG1 C 3.564 -41.327 5.787 1.00 . A A . 99 VAL CG1 1 1
7 13175 1 1 98 VAL CG2 C 3.765 -39.863 7.747 1.00 . A A . 99 VAL CG2 1 1
7 13176 1 1 98 VAL H H 5.217 -41.122 9.509 1.00 . A A . 99 VAL H 1 1
7 13177 1 1 98 VAL HA H 3.315 -42.692 8.078 1.00 . A A . 99 VAL HA 1 1
7 13178 1 1 98 VAL HB H 5.398 -40.874 6.805 1.00 . A A . 99 VAL HB 1 1
7 13179 1 1 98 VAL HG11 H 3.529 -40.400 5.218 1.00 . A A . 99 VAL HG11 1 1
7 13180 1 1 98 VAL HG12 H 4.036 -42.087 5.166 1.00 . A A . 99 VAL HG12 1 1
7 13181 1 1 98 VAL HG13 H 2.545 -41.632 6.028 1.00 . A A . 99 VAL HG13 1 1
7 13182 1 1 98 VAL HG21 H 3.734 -39.037 7.034 1.00 . A A . 99 VAL HG21 1 1
7 13183 1 1 98 VAL HG22 H 2.750 -40.076 8.088 1.00 . A A . 99 VAL HG22 1 1
7 13184 1 1 98 VAL HG23 H 4.375 -39.549 8.594 1.00 . A A . 99 VAL HG23 1 1
7 13185 1 1 98 VAL N N 4.860 -42.052 9.340 1.00 . A A . 99 VAL N 1 1
7 13186 1 1 98 VAL O O 4.609 -44.212 6.468 1.00 . A A . 99 VAL O 1 1
7 13187 1 1 99 CYS C C 7.884 -45.619 8.303 1.00 . A A . 100 CYS C 1 1
7 13188 1 1 99 CYS CA C 7.328 -44.693 7.199 1.00 . A A . 100 CYS CA 1 1
7 13189 1 1 99 CYS CB C 8.477 -43.954 6.517 1.00 . A A . 100 CYS CB 1 1
7 13190 1 1 99 CYS H H 6.767 -43.025 8.395 1.00 . A A . 100 CYS H 1 1
7 13191 1 1 99 CYS HA H 6.829 -45.321 6.460 1.00 . A A . 100 CYS HA 1 1
7 13192 1 1 99 CYS HB2 H 8.994 -43.336 7.254 1.00 . A A . 100 CYS HB2 1 1
7 13193 1 1 99 CYS HB3 H 9.182 -44.701 6.168 1.00 . A A . 100 CYS HB3 1 1
7 13194 1 1 99 CYS N N 6.404 -43.670 7.704 1.00 . A A . 100 CYS N 1 1
7 13195 1 1 99 CYS O O 8.539 -46.622 8.017 1.00 . A A . 100 CYS O 1 1
7 13196 1 1 99 CYS SG S 7.980 -42.892 5.134 1.00 . A A . 100 CYS SG 1 1
7 13197 1 1 100 ASN C C 9.610 -46.013 10.888 1.00 . A A . 101 ASN C 1 1
7 13198 1 1 100 ASN CA C 8.073 -45.882 10.806 1.00 . A A . 101 ASN CA 1 1
7 13199 1 1 100 ASN CB C 7.274 -47.175 11.058 1.00 . A A . 101 ASN CB 1 1
7 13200 1 1 100 ASN CG C 7.492 -47.750 12.451 1.00 . A A . 101 ASN CG 1 1
7 13201 1 1 100 ASN H H 7.131 -44.385 9.650 1.00 . A A . 101 ASN H 1 1
7 13202 1 1 100 ASN HA H 7.801 -45.170 11.595 1.00 . A A . 101 ASN HA 1 1
7 13203 1 1 100 ASN HB2 H 6.208 -46.976 10.943 1.00 . A A . 101 ASN HB2 1 1
7 13204 1 1 100 ASN HB3 H 7.562 -47.921 10.316 1.00 . A A . 101 ASN HB3 1 1
7 13205 1 1 100 ASN HD21 H 7.110 -49.636 11.830 1.00 . A A . 101 ASN HD21 1 1
7 13206 1 1 100 ASN HD22 H 7.495 -49.435 13.534 1.00 . A A . 101 ASN HD22 1 1
7 13207 1 1 100 ASN N N 7.630 -45.255 9.560 1.00 . A A . 101 ASN N 1 1
7 13208 1 1 100 ASN ND2 N 7.353 -49.047 12.613 1.00 . A A . 101 ASN ND2 1 1
7 13209 1 1 100 ASN O O 10.165 -47.102 11.059 1.00 . A A . 101 ASN O 1 1
7 13210 1 1 100 ASN OD1 O 7.777 -47.049 13.414 1.00 . A A . 101 ASN OD1 1 1
7 13211 1 1 101 MET C C 12.201 -43.521 11.632 1.00 . A A . 102 MET C 1 1
7 13212 1 1 101 MET CA C 11.761 -44.729 10.785 1.00 . A A . 102 MET CA 1 1
7 13213 1 1 101 MET CB C 12.323 -44.597 9.357 1.00 . A A . 102 MET CB 1 1
7 13214 1 1 101 MET CE C 12.514 -44.433 6.110 1.00 . A A . 102 MET CE 1 1
7 13215 1 1 101 MET CG C 12.071 -45.839 8.494 1.00 . A A . 102 MET CG 1 1
7 13216 1 1 101 MET H H 9.744 -44.028 10.626 1.00 . A A . 102 MET H 1 1
7 13217 1 1 101 MET HA H 12.199 -45.616 11.245 1.00 . A A . 102 MET HA 1 1
7 13218 1 1 101 MET HB2 H 11.883 -43.724 8.874 1.00 . A A . 102 MET HB2 1 1
7 13219 1 1 101 MET HB3 H 13.402 -44.448 9.418 1.00 . A A . 102 MET HB3 1 1
7 13220 1 1 101 MET HE1 H 11.433 -44.458 5.975 1.00 . A A . 102 MET HE1 1 1
7 13221 1 1 101 MET HE2 H 12.787 -43.548 6.686 1.00 . A A . 102 MET HE2 1 1
7 13222 1 1 101 MET HE3 H 12.996 -44.383 5.132 1.00 . A A . 102 MET HE3 1 1
7 13223 1 1 101 MET HG2 H 12.298 -46.726 9.088 1.00 . A A . 102 MET HG2 1 1
7 13224 1 1 101 MET HG3 H 11.016 -45.874 8.227 1.00 . A A . 102 MET HG3 1 1
7 13225 1 1 101 MET N N 10.292 -44.870 10.749 1.00 . A A . 102 MET N 1 1
7 13226 1 1 101 MET O O 11.385 -42.657 11.964 1.00 . A A . 102 MET O 1 1
7 13227 1 1 101 MET SD S 13.060 -45.932 6.972 1.00 . A A . 102 MET SD 1 1
7 13228 1 1 102 THR C C 15.332 -41.743 12.121 1.00 . A A . 103 THR C 1 1
7 13229 1 1 102 THR CA C 14.113 -42.392 12.791 1.00 . A A . 103 THR CA 1 1
7 13230 1 1 102 THR CB C 14.501 -42.918 14.185 1.00 . A A . 103 THR CB 1 1
7 13231 1 1 102 THR CG2 C 13.273 -43.301 15.015 1.00 . A A . 103 THR CG2 1 1
7 13232 1 1 102 THR H H 14.110 -44.190 11.655 1.00 . A A . 103 THR H 1 1
7 13233 1 1 102 THR HA H 13.387 -41.600 12.944 1.00 . A A . 103 THR HA 1 1
7 13234 1 1 102 THR HB H 15.043 -42.139 14.720 1.00 . A A . 103 THR HB 1 1
7 13235 1 1 102 THR HG1 H 15.596 -44.317 14.979 1.00 . A A . 103 THR HG1 1 1
7 13236 1 1 102 THR HG21 H 12.740 -44.131 14.551 1.00 . A A . 103 THR HG21 1 1
7 13237 1 1 102 THR HG22 H 13.584 -43.590 16.019 1.00 . A A . 103 THR HG22 1 1
7 13238 1 1 102 THR HG23 H 12.605 -42.444 15.092 1.00 . A A . 103 THR HG23 1 1
7 13239 1 1 102 THR N N 13.494 -43.451 11.966 1.00 . A A . 103 THR N 1 1
7 13240 1 1 102 THR O O 15.954 -42.317 11.221 1.00 . A A . 103 THR O 1 1
7 13241 1 1 102 THR OG1 O 15.326 -44.062 14.078 1.00 . A A . 103 THR OG1 1 1
7 13242 1 1 103 PHE C C 17.613 -39.100 13.177 1.00 . A A . 104 PHE C 1 1
7 13243 1 1 103 PHE CA C 16.746 -39.670 12.045 1.00 . A A . 104 PHE CA 1 1
7 13244 1 1 103 PHE CB C 16.166 -38.516 11.207 1.00 . A A . 104 PHE CB 1 1
7 13245 1 1 103 PHE CD1 C 15.177 -39.723 9.206 1.00 . A A . 104 PHE CD1 1 1
7 13246 1 1 103 PHE CD2 C 13.701 -38.447 10.661 1.00 . A A . 104 PHE CD2 1 1
7 13247 1 1 103 PHE CE1 C 14.072 -40.113 8.430 1.00 . A A . 104 PHE CE1 1 1
7 13248 1 1 103 PHE CE2 C 12.601 -38.814 9.874 1.00 . A A . 104 PHE CE2 1 1
7 13249 1 1 103 PHE CG C 14.992 -38.893 10.326 1.00 . A A . 104 PHE CG 1 1
7 13250 1 1 103 PHE CZ C 12.784 -39.659 8.765 1.00 . A A . 104 PHE CZ 1 1
7 13251 1 1 103 PHE H H 15.100 -40.134 13.307 1.00 . A A . 104 PHE H 1 1
7 13252 1 1 103 PHE HA H 17.388 -40.270 11.397 1.00 . A A . 104 PHE HA 1 1
7 13253 1 1 103 PHE HB2 H 15.851 -37.718 11.879 1.00 . A A . 104 PHE HB2 1 1
7 13254 1 1 103 PHE HB3 H 16.956 -38.109 10.579 1.00 . A A . 104 PHE HB3 1 1
7 13255 1 1 103 PHE HD1 H 16.165 -40.082 8.952 1.00 . A A . 104 PHE HD1 1 1
7 13256 1 1 103 PHE HD2 H 13.552 -37.807 11.519 1.00 . A A . 104 PHE HD2 1 1
7 13257 1 1 103 PHE HE1 H 14.210 -40.763 7.577 1.00 . A A . 104 PHE HE1 1 1
7 13258 1 1 103 PHE HE2 H 11.620 -38.443 10.128 1.00 . A A . 104 PHE HE2 1 1
7 13259 1 1 103 PHE HZ H 11.938 -39.961 8.166 1.00 . A A . 104 PHE HZ 1 1
7 13260 1 1 103 PHE N N 15.660 -40.520 12.555 1.00 . A A . 104 PHE N 1 1
7 13261 1 1 103 PHE O O 17.112 -38.810 14.265 1.00 . A A . 104 PHE O 1 1
7 13262 1 1 104 SER C C 19.637 -36.820 14.126 1.00 . A A . 105 SER C 1 1
7 13263 1 1 104 SER CA C 19.846 -38.326 13.894 1.00 . A A . 105 SER CA 1 1
7 13264 1 1 104 SER CB C 21.287 -38.578 13.427 1.00 . A A . 105 SER CB 1 1
7 13265 1 1 104 SER H H 19.276 -39.145 12.011 1.00 . A A . 105 SER H 1 1
7 13266 1 1 104 SER HA H 19.719 -38.827 14.854 1.00 . A A . 105 SER HA 1 1
7 13267 1 1 104 SER HB2 H 21.980 -38.039 14.076 1.00 . A A . 105 SER HB2 1 1
7 13268 1 1 104 SER HB3 H 21.499 -39.646 13.502 1.00 . A A . 105 SER HB3 1 1
7 13269 1 1 104 SER HG H 22.388 -38.346 11.821 1.00 . A A . 105 SER HG 1 1
7 13270 1 1 104 SER N N 18.908 -38.908 12.923 1.00 . A A . 105 SER N 1 1
7 13271 1 1 104 SER O O 19.725 -36.365 15.271 1.00 . A A . 105 SER O 1 1
7 13272 1 1 104 SER OG O 21.463 -38.164 12.078 1.00 . A A . 105 SER OG 1 1
7 13273 1 1 105 SER C C 18.046 -34.073 12.188 1.00 . A A . 106 SER C 1 1
7 13274 1 1 105 SER CA C 19.177 -34.584 13.102 1.00 . A A . 106 SER CA 1 1
7 13275 1 1 105 SER CB C 20.502 -33.941 12.650 1.00 . A A . 106 SER CB 1 1
7 13276 1 1 105 SER H H 19.274 -36.508 12.173 1.00 . A A . 106 SER H 1 1
7 13277 1 1 105 SER HA H 18.963 -34.263 14.121 1.00 . A A . 106 SER HA 1 1
7 13278 1 1 105 SER HB2 H 20.803 -34.374 11.693 1.00 . A A . 106 SER HB2 1 1
7 13279 1 1 105 SER HB3 H 20.369 -32.869 12.508 1.00 . A A . 106 SER HB3 1 1
7 13280 1 1 105 SER HG H 22.351 -33.744 13.276 1.00 . A A . 106 SER HG 1 1
7 13281 1 1 105 SER N N 19.337 -36.052 13.071 1.00 . A A . 106 SER N 1 1
7 13282 1 1 105 SER O O 17.691 -34.756 11.220 1.00 . A A . 106 SER O 1 1
7 13283 1 1 105 SER OG O 21.527 -34.150 13.609 1.00 . A A . 106 SER OG 1 1
7 13284 1 1 106 PRO C C 16.674 -32.186 10.138 1.00 . A A . 107 PRO C 1 1
7 13285 1 1 106 PRO CA C 16.402 -32.283 11.643 1.00 . A A . 107 PRO CA 1 1
7 13286 1 1 106 PRO CB C 16.104 -30.903 12.246 1.00 . A A . 107 PRO CB 1 1
7 13287 1 1 106 PRO CD C 17.828 -31.959 13.532 1.00 . A A . 107 PRO CD 1 1
7 13288 1 1 106 PRO CG C 17.331 -30.584 13.096 1.00 . A A . 107 PRO CG 1 1
7 13289 1 1 106 PRO HA H 15.519 -32.910 11.765 1.00 . A A . 107 PRO HA 1 1
7 13290 1 1 106 PRO HB2 H 15.948 -30.141 11.482 1.00 . A A . 107 PRO HB2 1 1
7 13291 1 1 106 PRO HB3 H 15.225 -30.961 12.885 1.00 . A A . 107 PRO HB3 1 1
7 13292 1 1 106 PRO HD2 H 18.897 -31.916 13.732 1.00 . A A . 107 PRO HD2 1 1
7 13293 1 1 106 PRO HD3 H 17.295 -32.274 14.430 1.00 . A A . 107 PRO HD3 1 1
7 13294 1 1 106 PRO HG2 H 18.089 -30.103 12.478 1.00 . A A . 107 PRO HG2 1 1
7 13295 1 1 106 PRO HG3 H 17.080 -29.956 13.952 1.00 . A A . 107 PRO HG3 1 1
7 13296 1 1 106 PRO N N 17.494 -32.862 12.435 1.00 . A A . 107 PRO N 1 1
7 13297 1 1 106 PRO O O 15.759 -32.410 9.350 1.00 . A A . 107 PRO O 1 1
7 13298 1 1 107 VAL C C 18.133 -33.166 7.581 1.00 . A A . 108 VAL C 1 1
7 13299 1 1 107 VAL CA C 18.226 -31.794 8.268 1.00 . A A . 108 VAL CA 1 1
7 13300 1 1 107 VAL CB C 19.594 -31.133 8.009 1.00 . A A . 108 VAL CB 1 1
7 13301 1 1 107 VAL CG1 C 19.725 -30.763 6.526 1.00 . A A . 108 VAL CG1 1 1
7 13302 1 1 107 VAL CG2 C 19.773 -29.837 8.816 1.00 . A A . 108 VAL CG2 1 1
7 13303 1 1 107 VAL H H 18.629 -31.706 10.388 1.00 . A A . 108 VAL H 1 1
7 13304 1 1 107 VAL HA H 17.470 -31.159 7.805 1.00 . A A . 108 VAL HA 1 1
7 13305 1 1 107 VAL HB H 20.393 -31.824 8.280 1.00 . A A . 108 VAL HB 1 1
7 13306 1 1 107 VAL HG11 H 19.732 -31.662 5.912 1.00 . A A . 108 VAL HG11 1 1
7 13307 1 1 107 VAL HG12 H 18.882 -30.136 6.226 1.00 . A A . 108 VAL HG12 1 1
7 13308 1 1 107 VAL HG13 H 20.657 -30.225 6.353 1.00 . A A . 108 VAL HG13 1 1
7 13309 1 1 107 VAL HG21 H 19.804 -30.052 9.883 1.00 . A A . 108 VAL HG21 1 1
7 13310 1 1 107 VAL HG22 H 20.715 -29.358 8.545 1.00 . A A . 108 VAL HG22 1 1
7 13311 1 1 107 VAL HG23 H 18.951 -29.151 8.608 1.00 . A A . 108 VAL HG23 1 1
7 13312 1 1 107 VAL N N 17.905 -31.885 9.708 1.00 . A A . 108 VAL N 1 1
7 13313 1 1 107 VAL O O 17.699 -33.256 6.432 1.00 . A A . 108 VAL O 1 1
7 13314 1 1 108 VAL C C 16.822 -35.963 7.639 1.00 . A A . 109 VAL C 1 1
7 13315 1 1 108 VAL CA C 18.313 -35.632 7.787 1.00 . A A . 109 VAL CA 1 1
7 13316 1 1 108 VAL CB C 19.020 -36.654 8.703 1.00 . A A . 109 VAL CB 1 1
7 13317 1 1 108 VAL CG1 C 18.929 -38.081 8.148 1.00 . A A . 109 VAL CG1 1 1
7 13318 1 1 108 VAL CG2 C 20.509 -36.317 8.866 1.00 . A A . 109 VAL CG2 1 1
7 13319 1 1 108 VAL H H 18.752 -34.125 9.252 1.00 . A A . 109 VAL H 1 1
7 13320 1 1 108 VAL HA H 18.766 -35.695 6.797 1.00 . A A . 109 VAL HA 1 1
7 13321 1 1 108 VAL HB H 18.557 -36.642 9.688 1.00 . A A . 109 VAL HB 1 1
7 13322 1 1 108 VAL HG11 H 17.889 -38.400 8.092 1.00 . A A . 109 VAL HG11 1 1
7 13323 1 1 108 VAL HG12 H 19.370 -38.125 7.151 1.00 . A A . 109 VAL HG12 1 1
7 13324 1 1 108 VAL HG13 H 19.460 -38.769 8.806 1.00 . A A . 109 VAL HG13 1 1
7 13325 1 1 108 VAL HG21 H 20.997 -36.290 7.892 1.00 . A A . 109 VAL HG21 1 1
7 13326 1 1 108 VAL HG22 H 20.631 -35.351 9.356 1.00 . A A . 109 VAL HG22 1 1
7 13327 1 1 108 VAL HG23 H 20.993 -37.072 9.487 1.00 . A A . 109 VAL HG23 1 1
7 13328 1 1 108 VAL N N 18.460 -34.253 8.293 1.00 . A A . 109 VAL N 1 1
7 13329 1 1 108 VAL O O 16.414 -36.534 6.626 1.00 . A A . 109 VAL O 1 1
7 13330 1 1 109 ALA C C 13.961 -34.924 7.339 1.00 . A A . 110 ALA C 1 1
7 13331 1 1 109 ALA CA C 14.544 -35.694 8.540 1.00 . A A . 110 ALA CA 1 1
7 13332 1 1 109 ALA CB C 13.933 -35.237 9.866 1.00 . A A . 110 ALA CB 1 1
7 13333 1 1 109 ALA H H 16.391 -35.051 9.397 1.00 . A A . 110 ALA H 1 1
7 13334 1 1 109 ALA HA H 14.308 -36.750 8.413 1.00 . A A . 110 ALA HA 1 1
7 13335 1 1 109 ALA HB1 H 14.462 -35.702 10.698 1.00 . A A . 110 ALA HB1 1 1
7 13336 1 1 109 ALA HB2 H 13.991 -34.155 9.966 1.00 . A A . 110 ALA HB2 1 1
7 13337 1 1 109 ALA HB3 H 12.888 -35.541 9.895 1.00 . A A . 110 ALA HB3 1 1
7 13338 1 1 109 ALA N N 15.997 -35.541 8.605 1.00 . A A . 110 ALA N 1 1
7 13339 1 1 109 ALA O O 13.197 -35.481 6.553 1.00 . A A . 110 ALA O 1 1
7 13340 1 1 110 GLU C C 14.322 -33.479 4.669 1.00 . A A . 111 GLU C 1 1
7 13341 1 1 110 GLU CA C 13.926 -32.838 6.005 1.00 . A A . 111 GLU CA 1 1
7 13342 1 1 110 GLU CB C 14.516 -31.420 6.114 1.00 . A A . 111 GLU CB 1 1
7 13343 1 1 110 GLU CD C 14.420 -29.271 7.575 1.00 . A A . 111 GLU CD 1 1
7 13344 1 1 110 GLU CG C 13.821 -30.649 7.241 1.00 . A A . 111 GLU CG 1 1
7 13345 1 1 110 GLU H H 14.996 -33.251 7.821 1.00 . A A . 111 GLU H 1 1
7 13346 1 1 110 GLU HA H 12.837 -32.762 6.010 1.00 . A A . 111 GLU HA 1 1
7 13347 1 1 110 GLU HB2 H 15.587 -31.482 6.309 1.00 . A A . 111 GLU HB2 1 1
7 13348 1 1 110 GLU HB3 H 14.355 -30.890 5.174 1.00 . A A . 111 GLU HB3 1 1
7 13349 1 1 110 GLU HG2 H 12.770 -30.524 6.970 1.00 . A A . 111 GLU HG2 1 1
7 13350 1 1 110 GLU HG3 H 13.866 -31.255 8.141 1.00 . A A . 111 GLU HG3 1 1
7 13351 1 1 110 GLU N N 14.357 -33.661 7.146 1.00 . A A . 111 GLU N 1 1
7 13352 1 1 110 GLU O O 13.497 -33.553 3.757 1.00 . A A . 111 GLU O 1 1
7 13353 1 1 110 GLU OE1 O 15.205 -28.701 6.780 1.00 . A A . 111 GLU OE1 1 1
7 13354 1 1 110 GLU OE2 O 14.060 -28.744 8.657 1.00 . A A . 111 GLU OE2 1 1
7 13355 1 1 111 SER C C 15.218 -35.948 3.056 1.00 . A A . 112 SER C 1 1
7 13356 1 1 111 SER CA C 16.056 -34.705 3.384 1.00 . A A . 112 SER CA 1 1
7 13357 1 1 111 SER CB C 17.523 -35.114 3.566 1.00 . A A . 112 SER CB 1 1
7 13358 1 1 111 SER H H 16.164 -33.919 5.376 1.00 . A A . 112 SER H 1 1
7 13359 1 1 111 SER HA H 15.999 -34.033 2.528 1.00 . A A . 112 SER HA 1 1
7 13360 1 1 111 SER HB2 H 17.618 -35.788 4.418 1.00 . A A . 112 SER HB2 1 1
7 13361 1 1 111 SER HB3 H 17.856 -35.641 2.669 1.00 . A A . 112 SER HB3 1 1
7 13362 1 1 111 SER HG H 18.163 -33.621 4.652 1.00 . A A . 112 SER HG 1 1
7 13363 1 1 111 SER N N 15.551 -34.001 4.572 1.00 . A A . 112 SER N 1 1
7 13364 1 1 111 SER O O 14.973 -36.235 1.883 1.00 . A A . 112 SER O 1 1
7 13365 1 1 111 SER OG O 18.351 -33.978 3.762 1.00 . A A . 112 SER OG 1 1
7 13366 1 1 112 HIS C C 12.456 -37.392 3.422 1.00 . A A . 113 HIS C 1 1
7 13367 1 1 112 HIS CA C 13.857 -37.825 3.893 1.00 . A A . 113 HIS CA 1 1
7 13368 1 1 112 HIS CB C 13.773 -38.624 5.203 1.00 . A A . 113 HIS CB 1 1
7 13369 1 1 112 HIS CD2 C 11.393 -39.507 5.576 1.00 . A A . 113 HIS CD2 1 1
7 13370 1 1 112 HIS CE1 C 11.572 -41.506 4.687 1.00 . A A . 113 HIS CE1 1 1
7 13371 1 1 112 HIS CG C 12.691 -39.674 5.169 1.00 . A A . 113 HIS CG 1 1
7 13372 1 1 112 HIS H H 14.962 -36.384 5.023 1.00 . A A . 113 HIS H 1 1
7 13373 1 1 112 HIS HA H 14.275 -38.477 3.125 1.00 . A A . 113 HIS HA 1 1
7 13374 1 1 112 HIS HB2 H 14.735 -39.103 5.392 1.00 . A A . 113 HIS HB2 1 1
7 13375 1 1 112 HIS HB3 H 13.566 -37.954 6.036 1.00 . A A . 113 HIS HB3 1 1
7 13376 1 1 112 HIS HD1 H 13.612 -41.346 4.204 1.00 . A A . 113 HIS HD1 1 1
7 13377 1 1 112 HIS HD2 H 10.977 -38.612 6.018 1.00 . A A . 113 HIS HD2 1 1
7 13378 1 1 112 HIS HE1 H 11.327 -42.490 4.305 1.00 . A A . 113 HIS HE1 1 1
7 13379 1 1 112 HIS N N 14.736 -36.670 4.077 1.00 . A A . 113 HIS N 1 1
7 13380 1 1 112 HIS ND1 N 12.786 -40.933 4.618 1.00 . A A . 113 HIS ND1 1 1
7 13381 1 1 112 HIS NE2 N 10.693 -40.676 5.274 1.00 . A A . 113 HIS NE2 1 1
7 13382 1 1 112 HIS O O 11.968 -37.916 2.420 1.00 . A A . 113 HIS O 1 1
7 13383 1 1 113 TYR C C 10.351 -35.418 2.309 1.00 . A A . 114 TYR C 1 1
7 13384 1 1 113 TYR CA C 10.477 -35.930 3.757 1.00 . A A . 114 TYR CA 1 1
7 13385 1 1 113 TYR CB C 10.014 -34.865 4.768 1.00 . A A . 114 TYR CB 1 1
7 13386 1 1 113 TYR CD1 C 9.911 -36.067 7.021 1.00 . A A . 114 TYR CD1 1 1
7 13387 1 1 113 TYR CD2 C 7.850 -35.221 6.043 1.00 . A A . 114 TYR CD2 1 1
7 13388 1 1 113 TYR CE1 C 9.195 -36.534 8.140 1.00 . A A . 114 TYR CE1 1 1
7 13389 1 1 113 TYR CE2 C 7.126 -35.697 7.154 1.00 . A A . 114 TYR CE2 1 1
7 13390 1 1 113 TYR CG C 9.247 -35.404 5.970 1.00 . A A . 114 TYR CG 1 1
7 13391 1 1 113 TYR CZ C 7.796 -36.353 8.208 1.00 . A A . 114 TYR CZ 1 1
7 13392 1 1 113 TYR H H 12.290 -36.018 4.905 1.00 . A A . 114 TYR H 1 1
7 13393 1 1 113 TYR HA H 9.786 -36.770 3.838 1.00 . A A . 114 TYR HA 1 1
7 13394 1 1 113 TYR HB2 H 10.876 -34.295 5.120 1.00 . A A . 114 TYR HB2 1 1
7 13395 1 1 113 TYR HB3 H 9.367 -34.155 4.251 1.00 . A A . 114 TYR HB3 1 1
7 13396 1 1 113 TYR HD1 H 10.976 -36.220 6.976 1.00 . A A . 114 TYR HD1 1 1
7 13397 1 1 113 TYR HD2 H 7.328 -34.714 5.242 1.00 . A A . 114 TYR HD2 1 1
7 13398 1 1 113 TYR HE1 H 9.715 -37.025 8.949 1.00 . A A . 114 TYR HE1 1 1
7 13399 1 1 113 TYR HE2 H 6.056 -35.556 7.213 1.00 . A A . 114 TYR HE2 1 1
7 13400 1 1 113 TYR HH H 7.668 -37.177 9.969 1.00 . A A . 114 TYR HH 1 1
7 13401 1 1 113 TYR N N 11.821 -36.425 4.101 1.00 . A A . 114 TYR N 1 1
7 13402 1 1 113 TYR O O 9.310 -35.628 1.682 1.00 . A A . 114 TYR O 1 1
7 13403 1 1 113 TYR OH O 7.093 -36.793 9.288 1.00 . A A . 114 TYR OH 1 1
7 13404 1 1 114 ILE C C 11.823 -35.358 -0.665 1.00 . A A . 115 ILE C 1 1
7 13405 1 1 114 ILE CA C 11.394 -34.289 0.359 1.00 . A A . 115 ILE CA 1 1
7 13406 1 1 114 ILE CB C 12.216 -32.983 0.205 1.00 . A A . 115 ILE CB 1 1
7 13407 1 1 114 ILE CD1 C 14.564 -33.621 -0.720 1.00 . A A . 115 ILE CD1 1 1
7 13408 1 1 114 ILE CG1 C 13.737 -33.106 0.465 1.00 . A A . 115 ILE CG1 1 1
7 13409 1 1 114 ILE CG2 C 11.624 -31.897 1.124 1.00 . A A . 115 ILE CG2 1 1
7 13410 1 1 114 ILE H H 12.216 -34.619 2.326 1.00 . A A . 115 ILE H 1 1
7 13411 1 1 114 ILE HA H 10.368 -34.034 0.095 1.00 . A A . 115 ILE HA 1 1
7 13412 1 1 114 ILE HB H 12.081 -32.623 -0.817 1.00 . A A . 115 ILE HB 1 1
7 13413 1 1 114 ILE HD11 H 14.346 -33.034 -1.612 1.00 . A A . 115 ILE HD11 1 1
7 13414 1 1 114 ILE HD12 H 15.624 -33.523 -0.484 1.00 . A A . 115 ILE HD12 1 1
7 13415 1 1 114 ILE HD13 H 14.356 -34.671 -0.912 1.00 . A A . 115 ILE HD13 1 1
7 13416 1 1 114 ILE HG12 H 14.131 -32.121 0.718 1.00 . A A . 115 ILE HG12 1 1
7 13417 1 1 114 ILE HG13 H 13.913 -33.760 1.313 1.00 . A A . 115 ILE HG13 1 1
7 13418 1 1 114 ILE HG21 H 12.090 -30.935 0.908 1.00 . A A . 115 ILE HG21 1 1
7 13419 1 1 114 ILE HG22 H 10.551 -31.805 0.949 1.00 . A A . 115 ILE HG22 1 1
7 13420 1 1 114 ILE HG23 H 11.797 -32.142 2.172 1.00 . A A . 115 ILE HG23 1 1
7 13421 1 1 114 ILE N N 11.391 -34.778 1.756 1.00 . A A . 115 ILE N 1 1
7 13422 1 1 114 ILE O O 11.734 -35.122 -1.873 1.00 . A A . 115 ILE O 1 1
7 13423 1 1 115 GLY C C 11.648 -38.593 -1.508 1.00 . A A . 116 GLY C 1 1
7 13424 1 1 115 GLY CA C 12.752 -37.629 -1.060 1.00 . A A . 116 GLY CA 1 1
7 13425 1 1 115 GLY H H 12.309 -36.676 0.791 1.00 . A A . 116 GLY H 1 1
7 13426 1 1 115 GLY HA2 H 13.240 -37.219 -1.946 1.00 . A A . 116 GLY HA2 1 1
7 13427 1 1 115 GLY HA3 H 13.499 -38.204 -0.513 1.00 . A A . 116 GLY HA3 1 1
7 13428 1 1 115 GLY N N 12.284 -36.530 -0.210 1.00 . A A . 116 GLY N 1 1
7 13429 1 1 115 GLY O O 10.586 -38.701 -0.886 1.00 . A A . 116 GLY O 1 1
7 13430 1 1 116 LYS C C 10.546 -41.411 -2.232 1.00 . A A . 117 LYS C 1 1
7 13431 1 1 116 LYS CA C 10.961 -40.293 -3.192 1.00 . A A . 117 LYS CA 1 1
7 13432 1 1 116 LYS CB C 11.539 -40.887 -4.492 1.00 . A A . 117 LYS CB 1 1
7 13433 1 1 116 LYS CD C 10.715 -38.996 -6.036 1.00 . A A . 117 LYS CD 1 1
7 13434 1 1 116 LYS CE C 11.142 -38.100 -7.206 1.00 . A A . 117 LYS CE 1 1
7 13435 1 1 116 LYS CG C 11.901 -39.860 -5.580 1.00 . A A . 117 LYS CG 1 1
7 13436 1 1 116 LYS H H 12.802 -39.193 -3.053 1.00 . A A . 117 LYS H 1 1
7 13437 1 1 116 LYS HA H 10.037 -39.762 -3.429 1.00 . A A . 117 LYS HA 1 1
7 13438 1 1 116 LYS HB2 H 12.437 -41.459 -4.251 1.00 . A A . 117 LYS HB2 1 1
7 13439 1 1 116 LYS HB3 H 10.810 -41.583 -4.911 1.00 . A A . 117 LYS HB3 1 1
7 13440 1 1 116 LYS HD2 H 9.895 -39.645 -6.353 1.00 . A A . 117 LYS HD2 1 1
7 13441 1 1 116 LYS HD3 H 10.379 -38.369 -5.209 1.00 . A A . 117 LYS HD3 1 1
7 13442 1 1 116 LYS HE2 H 11.977 -37.472 -6.880 1.00 . A A . 117 LYS HE2 1 1
7 13443 1 1 116 LYS HE3 H 11.501 -38.735 -8.021 1.00 . A A . 117 LYS HE3 1 1
7 13444 1 1 116 LYS HG2 H 12.698 -39.210 -5.218 1.00 . A A . 117 LYS HG2 1 1
7 13445 1 1 116 LYS HG3 H 12.285 -40.407 -6.443 1.00 . A A . 117 LYS HG3 1 1
7 13446 1 1 116 LYS HZ1 H 9.689 -36.632 -6.954 1.00 . A A . 117 LYS HZ1 1 1
7 13447 1 1 116 LYS HZ2 H 10.317 -36.665 -8.458 1.00 . A A . 117 LYS HZ2 1 1
7 13448 1 1 116 LYS HZ3 H 9.244 -37.805 -8.004 1.00 . A A . 117 LYS HZ3 1 1
7 13449 1 1 116 LYS N N 11.907 -39.325 -2.599 1.00 . A A . 117 LYS N 1 1
7 13450 1 1 116 LYS NZ N 10.023 -37.246 -7.684 1.00 . A A . 117 LYS NZ 1 1
7 13451 1 1 116 LYS O O 9.405 -41.860 -2.296 1.00 . A A . 117 LYS O 1 1
7 13452 1 1 117 THR C C 9.925 -42.544 0.541 1.00 . A A . 118 THR C 1 1
7 13453 1 1 117 THR CA C 11.143 -42.893 -0.323 1.00 . A A . 118 THR CA 1 1
7 13454 1 1 117 THR CB C 12.369 -43.128 0.578 1.00 . A A . 118 THR CB 1 1
7 13455 1 1 117 THR CG2 C 12.223 -44.363 1.469 1.00 . A A . 118 THR CG2 1 1
7 13456 1 1 117 THR H H 12.352 -41.439 -1.336 1.00 . A A . 118 THR H 1 1
7 13457 1 1 117 THR HA H 10.922 -43.824 -0.845 1.00 . A A . 118 THR HA 1 1
7 13458 1 1 117 THR HB H 12.527 -42.251 1.206 1.00 . A A . 118 THR HB 1 1
7 13459 1 1 117 THR HG1 H 14.284 -43.405 0.366 1.00 . A A . 118 THR HG1 1 1
7 13460 1 1 117 THR HG21 H 11.396 -44.228 2.167 1.00 . A A . 118 THR HG21 1 1
7 13461 1 1 117 THR HG22 H 12.035 -45.247 0.856 1.00 . A A . 118 THR HG22 1 1
7 13462 1 1 117 THR HG23 H 13.136 -44.514 2.046 1.00 . A A . 118 THR HG23 1 1
7 13463 1 1 117 THR N N 11.426 -41.844 -1.326 1.00 . A A . 118 THR N 1 1
7 13464 1 1 117 THR O O 9.068 -43.397 0.785 1.00 . A A . 118 THR O 1 1
7 13465 1 1 117 THR OG1 O 13.516 -43.321 -0.226 1.00 . A A . 118 THR OG1 1 1
7 13466 1 1 118 HIS C C 7.389 -40.770 0.890 1.00 . A A . 119 HIS C 1 1
7 13467 1 1 118 HIS CA C 8.665 -40.792 1.740 1.00 . A A . 119 HIS CA 1 1
7 13468 1 1 118 HIS CB C 8.992 -39.396 2.281 1.00 . A A . 119 HIS CB 1 1
7 13469 1 1 118 HIS CD2 C 7.075 -37.843 2.958 1.00 . A A . 119 HIS CD2 1 1
7 13470 1 1 118 HIS CE1 C 6.746 -38.553 5.023 1.00 . A A . 119 HIS CE1 1 1
7 13471 1 1 118 HIS CG C 7.943 -38.863 3.222 1.00 . A A . 119 HIS CG 1 1
7 13472 1 1 118 HIS H H 10.523 -40.613 0.704 1.00 . A A . 119 HIS H 1 1
7 13473 1 1 118 HIS HA H 8.488 -41.452 2.589 1.00 . A A . 119 HIS HA 1 1
7 13474 1 1 118 HIS HB2 H 9.929 -39.451 2.830 1.00 . A A . 119 HIS HB2 1 1
7 13475 1 1 118 HIS HB3 H 9.122 -38.696 1.456 1.00 . A A . 119 HIS HB3 1 1
7 13476 1 1 118 HIS HD2 H 7.013 -37.276 2.039 1.00 . A A . 119 HIS HD2 1 1
7 13477 1 1 118 HIS HE1 H 6.352 -38.629 6.030 1.00 . A A . 119 HIS HE1 1 1
7 13478 1 1 118 HIS HE2 H 5.605 -36.968 4.249 1.00 . A A . 119 HIS HE2 1 1
7 13479 1 1 118 HIS N N 9.808 -41.281 0.964 1.00 . A A . 119 HIS N 1 1
7 13480 1 1 118 HIS ND1 N 7.731 -39.317 4.525 1.00 . A A . 119 HIS ND1 1 1
7 13481 1 1 118 HIS NE2 N 6.328 -37.664 4.102 1.00 . A A . 119 HIS NE2 1 1
7 13482 1 1 118 HIS O O 6.350 -41.266 1.320 1.00 . A A . 119 HIS O 1 1
7 13483 1 1 119 ILE C C 5.799 -41.539 -1.650 1.00 . A A . 120 ILE C 1 1
7 13484 1 1 119 ILE CA C 6.368 -40.153 -1.306 1.00 . A A . 120 ILE CA 1 1
7 13485 1 1 119 ILE CB C 6.802 -39.342 -2.549 1.00 . A A . 120 ILE CB 1 1
7 13486 1 1 119 ILE CD1 C 7.687 -36.988 -3.216 1.00 . A A . 120 ILE CD1 1 1
7 13487 1 1 119 ILE CG1 C 7.202 -37.915 -2.094 1.00 . A A . 120 ILE CG1 1 1
7 13488 1 1 119 ILE CG2 C 5.672 -39.285 -3.596 1.00 . A A . 120 ILE CG2 1 1
7 13489 1 1 119 ILE H H 8.383 -39.888 -0.622 1.00 . A A . 120 ILE H 1 1
7 13490 1 1 119 ILE HA H 5.562 -39.590 -0.840 1.00 . A A . 120 ILE HA 1 1
7 13491 1 1 119 ILE HB H 7.667 -39.824 -3.006 1.00 . A A . 120 ILE HB 1 1
7 13492 1 1 119 ILE HD11 H 8.479 -37.476 -3.784 1.00 . A A . 120 ILE HD11 1 1
7 13493 1 1 119 ILE HD12 H 6.863 -36.726 -3.879 1.00 . A A . 120 ILE HD12 1 1
7 13494 1 1 119 ILE HD13 H 8.080 -36.071 -2.777 1.00 . A A . 120 ILE HD13 1 1
7 13495 1 1 119 ILE HG12 H 6.355 -37.451 -1.581 1.00 . A A . 120 ILE HG12 1 1
7 13496 1 1 119 ILE HG13 H 8.018 -37.985 -1.376 1.00 . A A . 120 ILE HG13 1 1
7 13497 1 1 119 ILE HG21 H 5.401 -40.287 -3.926 1.00 . A A . 120 ILE HG21 1 1
7 13498 1 1 119 ILE HG22 H 4.792 -38.796 -3.175 1.00 . A A . 120 ILE HG22 1 1
7 13499 1 1 119 ILE HG23 H 5.998 -38.737 -4.479 1.00 . A A . 120 ILE HG23 1 1
7 13500 1 1 119 ILE N N 7.480 -40.248 -0.341 1.00 . A A . 120 ILE N 1 1
7 13501 1 1 119 ILE O O 4.581 -41.726 -1.639 1.00 . A A . 120 ILE O 1 1
7 13502 1 1 120 LYS C C 5.503 -44.506 -0.926 1.00 . A A . 121 LYS C 1 1
7 13503 1 1 120 LYS CA C 6.260 -43.937 -2.129 1.00 . A A . 121 LYS CA 1 1
7 13504 1 1 120 LYS CB C 7.500 -44.787 -2.451 1.00 . A A . 121 LYS CB 1 1
7 13505 1 1 120 LYS CD C 9.386 -45.211 -4.081 1.00 . A A . 121 LYS CD 1 1
7 13506 1 1 120 LYS CE C 9.983 -44.937 -5.471 1.00 . A A . 121 LYS CE 1 1
7 13507 1 1 120 LYS CG C 8.044 -44.503 -3.861 1.00 . A A . 121 LYS CG 1 1
7 13508 1 1 120 LYS H H 7.654 -42.317 -1.866 1.00 . A A . 121 LYS H 1 1
7 13509 1 1 120 LYS HA H 5.566 -43.981 -2.971 1.00 . A A . 121 LYS HA 1 1
7 13510 1 1 120 LYS HB2 H 8.276 -44.590 -1.708 1.00 . A A . 121 LYS HB2 1 1
7 13511 1 1 120 LYS HB3 H 7.236 -45.845 -2.394 1.00 . A A . 121 LYS HB3 1 1
7 13512 1 1 120 LYS HD2 H 10.089 -44.840 -3.334 1.00 . A A . 121 LYS HD2 1 1
7 13513 1 1 120 LYS HD3 H 9.261 -46.284 -3.939 1.00 . A A . 121 LYS HD3 1 1
7 13514 1 1 120 LYS HE2 H 10.004 -43.856 -5.640 1.00 . A A . 121 LYS HE2 1 1
7 13515 1 1 120 LYS HE3 H 11.018 -45.291 -5.473 1.00 . A A . 121 LYS HE3 1 1
7 13516 1 1 120 LYS HG2 H 7.320 -44.857 -4.594 1.00 . A A . 121 LYS HG2 1 1
7 13517 1 1 120 LYS HG3 H 8.192 -43.433 -3.997 1.00 . A A . 121 LYS HG3 1 1
7 13518 1 1 120 LYS HZ1 H 9.660 -45.446 -7.458 1.00 . A A . 121 LYS HZ1 1 1
7 13519 1 1 120 LYS HZ2 H 9.206 -46.617 -6.421 1.00 . A A . 121 LYS HZ2 1 1
7 13520 1 1 120 LYS HZ3 H 8.275 -45.286 -6.615 1.00 . A A . 121 LYS HZ3 1 1
7 13521 1 1 120 LYS N N 6.661 -42.538 -1.887 1.00 . A A . 121 LYS N 1 1
7 13522 1 1 120 LYS NZ N 9.228 -45.616 -6.560 1.00 . A A . 121 LYS NZ 1 1
7 13523 1 1 120 LYS O O 4.471 -45.153 -1.096 1.00 . A A . 121 LYS O 1 1
7 13524 1 1 121 ASN C C 3.892 -44.026 1.682 1.00 . A A . 122 ASN C 1 1
7 13525 1 1 121 ASN CA C 5.291 -44.648 1.518 1.00 . A A . 122 ASN CA 1 1
7 13526 1 1 121 ASN CB C 6.190 -44.399 2.737 1.00 . A A . 122 ASN CB 1 1
7 13527 1 1 121 ASN CG C 7.107 -45.578 3.006 1.00 . A A . 122 ASN CG 1 1
7 13528 1 1 121 ASN H H 6.803 -43.655 0.366 1.00 . A A . 122 ASN H 1 1
7 13529 1 1 121 ASN HA H 5.121 -45.724 1.449 1.00 . A A . 122 ASN HA 1 1
7 13530 1 1 121 ASN HB2 H 6.776 -43.492 2.598 1.00 . A A . 122 ASN HB2 1 1
7 13531 1 1 121 ASN HB3 H 5.569 -44.263 3.623 1.00 . A A . 122 ASN HB3 1 1
7 13532 1 1 121 ASN HD21 H 8.605 -44.799 1.896 1.00 . A A . 122 ASN HD21 1 1
7 13533 1 1 121 ASN HD22 H 8.909 -46.364 2.653 1.00 . A A . 122 ASN HD22 1 1
7 13534 1 1 121 ASN N N 5.968 -44.220 0.292 1.00 . A A . 122 ASN N 1 1
7 13535 1 1 121 ASN ND2 N 8.306 -45.577 2.476 1.00 . A A . 122 ASN ND2 1 1
7 13536 1 1 121 ASN O O 3.020 -44.704 2.218 1.00 . A A . 122 ASN O 1 1
7 13537 1 1 121 ASN OD1 O 6.739 -46.528 3.682 1.00 . A A . 122 ASN OD1 1 1
7 13538 1 1 122 LEU C C 1.249 -43.130 0.558 1.00 . A A . 123 LEU C 1 1
7 13539 1 1 122 LEU CA C 2.278 -42.207 1.240 1.00 . A A . 123 LEU CA 1 1
7 13540 1 1 122 LEU CB C 2.227 -40.814 0.573 1.00 . A A . 123 LEU CB 1 1
7 13541 1 1 122 LEU CD1 C 3.045 -38.459 0.267 1.00 . A A . 123 LEU CD1 1 1
7 13542 1 1 122 LEU CD2 C 3.379 -39.527 2.481 1.00 . A A . 123 LEU CD2 1 1
7 13543 1 1 122 LEU CG C 3.293 -39.787 0.982 1.00 . A A . 123 LEU CG 1 1
7 13544 1 1 122 LEU H H 4.376 -42.289 0.739 1.00 . A A . 123 LEU H 1 1
7 13545 1 1 122 LEU HA H 1.987 -42.101 2.287 1.00 . A A . 123 LEU HA 1 1
7 13546 1 1 122 LEU HB2 H 2.305 -40.944 -0.507 1.00 . A A . 123 LEU HB2 1 1
7 13547 1 1 122 LEU HB3 H 1.243 -40.386 0.775 1.00 . A A . 123 LEU HB3 1 1
7 13548 1 1 122 LEU HD11 H 2.091 -38.035 0.585 1.00 . A A . 123 LEU HD11 1 1
7 13549 1 1 122 LEU HD12 H 3.847 -37.758 0.501 1.00 . A A . 123 LEU HD12 1 1
7 13550 1 1 122 LEU HD13 H 3.026 -38.619 -0.810 1.00 . A A . 123 LEU HD13 1 1
7 13551 1 1 122 LEU HD21 H 2.419 -39.188 2.869 1.00 . A A . 123 LEU HD21 1 1
7 13552 1 1 122 LEU HD22 H 3.685 -40.441 2.982 1.00 . A A . 123 LEU HD22 1 1
7 13553 1 1 122 LEU HD23 H 4.141 -38.768 2.663 1.00 . A A . 123 LEU HD23 1 1
7 13554 1 1 122 LEU HG H 4.254 -40.162 0.661 1.00 . A A . 123 LEU HG 1 1
7 13555 1 1 122 LEU N N 3.628 -42.806 1.187 1.00 . A A . 123 LEU N 1 1
7 13556 1 1 122 LEU O O 0.165 -43.372 1.095 1.00 . A A . 123 LEU O 1 1
7 13557 1 1 123 ARG C C 0.610 -45.956 -0.600 1.00 . A A . 124 ARG C 1 1
7 13558 1 1 123 ARG CA C 0.796 -44.646 -1.368 1.00 . A A . 124 ARG CA 1 1
7 13559 1 1 123 ARG CB C 1.413 -44.908 -2.755 1.00 . A A . 124 ARG CB 1 1
7 13560 1 1 123 ARG CD C 2.140 -43.906 -4.988 1.00 . A A . 124 ARG CD 1 1
7 13561 1 1 123 ARG CG C 1.533 -43.629 -3.606 1.00 . A A . 124 ARG CG 1 1
7 13562 1 1 123 ARG CZ C 1.510 -45.172 -7.053 1.00 . A A . 124 ARG CZ 1 1
7 13563 1 1 123 ARG H H 2.540 -43.461 -0.956 1.00 . A A . 124 ARG H 1 1
7 13564 1 1 123 ARG HA H -0.202 -44.225 -1.508 1.00 . A A . 124 ARG HA 1 1
7 13565 1 1 123 ARG HB2 H 2.400 -45.356 -2.641 1.00 . A A . 124 ARG HB2 1 1
7 13566 1 1 123 ARG HB3 H 0.779 -45.625 -3.279 1.00 . A A . 124 ARG HB3 1 1
7 13567 1 1 123 ARG HD2 H 2.330 -42.948 -5.474 1.00 . A A . 124 ARG HD2 1 1
7 13568 1 1 123 ARG HD3 H 3.093 -44.423 -4.856 1.00 . A A . 124 ARG HD3 1 1
7 13569 1 1 123 ARG HE H 0.325 -44.917 -5.482 1.00 . A A . 124 ARG HE 1 1
7 13570 1 1 123 ARG HG2 H 0.549 -43.175 -3.727 1.00 . A A . 124 ARG HG2 1 1
7 13571 1 1 123 ARG HG3 H 2.181 -42.917 -3.096 1.00 . A A . 124 ARG HG3 1 1
7 13572 1 1 123 ARG HH11 H 3.348 -44.402 -7.173 1.00 . A A . 124 ARG HH11 1 1
7 13573 1 1 123 ARG HH12 H 2.829 -45.311 -8.566 1.00 . A A . 124 ARG HH12 1 1
7 13574 1 1 123 ARG HH21 H -0.271 -46.070 -7.286 1.00 . A A . 124 ARG HH21 1 1
7 13575 1 1 123 ARG HH22 H 0.830 -46.223 -8.623 1.00 . A A . 124 ARG HH22 1 1
7 13576 1 1 123 ARG N N 1.618 -43.691 -0.605 1.00 . A A . 124 ARG N 1 1
7 13577 1 1 123 ARG NE N 1.243 -44.711 -5.844 1.00 . A A . 124 ARG NE 1 1
7 13578 1 1 123 ARG NH1 N 2.651 -44.951 -7.644 1.00 . A A . 124 ARG NH1 1 1
7 13579 1 1 123 ARG NH2 N 0.625 -45.874 -7.701 1.00 . A A . 124 ARG NH2 1 1
7 13580 1 1 123 ARG O O -0.503 -46.474 -0.545 1.00 . A A . 124 ARG O 1 1
7 13581 1 1 124 LEU C C 0.688 -47.522 2.080 1.00 . A A . 125 LEU C 1 1
7 13582 1 1 124 LEU CA C 1.614 -47.687 0.858 1.00 . A A . 125 LEU CA 1 1
7 13583 1 1 124 LEU CB C 3.026 -48.119 1.296 1.00 . A A . 125 LEU CB 1 1
7 13584 1 1 124 LEU CD1 C 5.361 -48.852 0.738 1.00 . A A . 125 LEU CD1 1 1
7 13585 1 1 124 LEU CD2 C 3.502 -49.671 -0.679 1.00 . A A . 125 LEU CD2 1 1
7 13586 1 1 124 LEU CG C 3.994 -48.486 0.154 1.00 . A A . 125 LEU CG 1 1
7 13587 1 1 124 LEU H H 2.550 -45.970 -0.050 1.00 . A A . 125 LEU H 1 1
7 13588 1 1 124 LEU HA H 1.181 -48.486 0.255 1.00 . A A . 125 LEU HA 1 1
7 13589 1 1 124 LEU HB2 H 3.469 -47.323 1.893 1.00 . A A . 125 LEU HB2 1 1
7 13590 1 1 124 LEU HB3 H 2.924 -48.993 1.941 1.00 . A A . 125 LEU HB3 1 1
7 13591 1 1 124 LEU HD11 H 5.274 -49.732 1.375 1.00 . A A . 125 LEU HD11 1 1
7 13592 1 1 124 LEU HD12 H 6.061 -49.062 -0.071 1.00 . A A . 125 LEU HD12 1 1
7 13593 1 1 124 LEU HD13 H 5.750 -48.021 1.324 1.00 . A A . 125 LEU HD13 1 1
7 13594 1 1 124 LEU HD21 H 4.254 -49.936 -1.423 1.00 . A A . 125 LEU HD21 1 1
7 13595 1 1 124 LEU HD22 H 3.315 -50.532 -0.036 1.00 . A A . 125 LEU HD22 1 1
7 13596 1 1 124 LEU HD23 H 2.585 -49.404 -1.204 1.00 . A A . 125 LEU HD23 1 1
7 13597 1 1 124 LEU HG H 4.123 -47.631 -0.504 1.00 . A A . 125 LEU HG 1 1
7 13598 1 1 124 LEU N N 1.672 -46.467 0.036 1.00 . A A . 125 LEU N 1 1
7 13599 1 1 124 LEU O O -0.056 -48.448 2.407 1.00 . A A . 125 LEU O 1 1
7 13600 1 1 125 ARG C C -1.670 -45.929 3.403 1.00 . A A . 126 ARG C 1 1
7 13601 1 1 125 ARG CA C -0.215 -46.051 3.869 1.00 . A A . 126 ARG CA 1 1
7 13602 1 1 125 ARG CB C 0.212 -44.769 4.609 1.00 . A A . 126 ARG CB 1 1
7 13603 1 1 125 ARG CD C 1.777 -45.937 6.343 1.00 . A A . 126 ARG CD 1 1
7 13604 1 1 125 ARG CG C 1.576 -44.801 5.324 1.00 . A A . 126 ARG CG 1 1
7 13605 1 1 125 ARG CZ C 3.362 -47.519 5.204 1.00 . A A . 126 ARG CZ 1 1
7 13606 1 1 125 ARG H H 1.337 -45.630 2.425 1.00 . A A . 126 ARG H 1 1
7 13607 1 1 125 ARG HA H -0.202 -46.883 4.571 1.00 . A A . 126 ARG HA 1 1
7 13608 1 1 125 ARG HB2 H 0.217 -43.937 3.903 1.00 . A A . 126 ARG HB2 1 1
7 13609 1 1 125 ARG HB3 H -0.546 -44.548 5.363 1.00 . A A . 126 ARG HB3 1 1
7 13610 1 1 125 ARG HD2 H 2.545 -45.629 7.055 1.00 . A A . 126 ARG HD2 1 1
7 13611 1 1 125 ARG HD3 H 0.853 -46.075 6.907 1.00 . A A . 126 ARG HD3 1 1
7 13612 1 1 125 ARG HE H 1.498 -47.958 5.724 1.00 . A A . 126 ARG HE 1 1
7 13613 1 1 125 ARG HG2 H 2.376 -44.827 4.593 1.00 . A A . 126 ARG HG2 1 1
7 13614 1 1 125 ARG HG3 H 1.671 -43.860 5.866 1.00 . A A . 126 ARG HG3 1 1
7 13615 1 1 125 ARG HH11 H 4.234 -45.763 5.603 1.00 . A A . 126 ARG HH11 1 1
7 13616 1 1 125 ARG HH12 H 5.221 -46.896 4.711 1.00 . A A . 126 ARG HH12 1 1
7 13617 1 1 125 ARG HH21 H 2.863 -49.403 4.725 1.00 . A A . 126 ARG HH21 1 1
7 13618 1 1 125 ARG HH22 H 4.495 -48.929 4.350 1.00 . A A . 126 ARG HH22 1 1
7 13619 1 1 125 ARG N N 0.692 -46.350 2.740 1.00 . A A . 126 ARG N 1 1
7 13620 1 1 125 ARG NE N 2.182 -47.218 5.723 1.00 . A A . 126 ARG NE 1 1
7 13621 1 1 125 ARG NH1 N 4.349 -46.674 5.175 1.00 . A A . 126 ARG NH1 1 1
7 13622 1 1 125 ARG NH2 N 3.581 -48.697 4.698 1.00 . A A . 126 ARG NH2 1 1
7 13623 1 1 125 ARG O O -2.574 -46.402 4.093 1.00 . A A . 126 ARG O 1 1
7 13624 1 1 126 GLU C C -3.828 -46.537 1.196 1.00 . A A . 127 GLU C 1 1
7 13625 1 1 126 GLU CA C -3.241 -45.179 1.637 1.00 . A A . 127 GLU CA 1 1
7 13626 1 1 126 GLU CB C -3.154 -44.192 0.459 1.00 . A A . 127 GLU CB 1 1
7 13627 1 1 126 GLU CD C -4.403 -42.771 -1.228 1.00 . A A . 127 GLU CD 1 1
7 13628 1 1 126 GLU CG C -4.523 -43.863 -0.149 1.00 . A A . 127 GLU CG 1 1
7 13629 1 1 126 GLU H H -1.111 -44.942 1.736 1.00 . A A . 127 GLU H 1 1
7 13630 1 1 126 GLU HA H -3.915 -44.756 2.384 1.00 . A A . 127 GLU HA 1 1
7 13631 1 1 126 GLU HB2 H -2.708 -43.263 0.818 1.00 . A A . 127 GLU HB2 1 1
7 13632 1 1 126 GLU HB3 H -2.509 -44.604 -0.317 1.00 . A A . 127 GLU HB3 1 1
7 13633 1 1 126 GLU HG2 H -4.951 -44.767 -0.589 1.00 . A A . 127 GLU HG2 1 1
7 13634 1 1 126 GLU HG3 H -5.194 -43.529 0.646 1.00 . A A . 127 GLU HG3 1 1
7 13635 1 1 126 GLU N N -1.904 -45.323 2.236 1.00 . A A . 127 GLU N 1 1
7 13636 1 1 126 GLU O O -5.019 -46.791 1.387 1.00 . A A . 127 GLU O 1 1
7 13637 1 1 126 GLU OE1 O -4.130 -43.101 -2.408 1.00 . A A . 127 GLU OE1 1 1
7 13638 1 1 126 GLU OE2 O -4.594 -41.571 -0.909 1.00 . A A . 127 GLU OE2 1 1
7 13639 1 1 127 GLN C C -2.182 -49.733 0.360 1.00 . A A . 128 GLN C 1 1
7 13640 1 1 127 GLN CA C -3.354 -48.755 0.150 1.00 . A A . 128 GLN CA 1 1
7 13641 1 1 127 GLN CB C -3.789 -48.640 -1.326 1.00 . A A . 128 GLN CB 1 1
7 13642 1 1 127 GLN CD C -5.379 -50.657 -1.281 1.00 . A A . 128 GLN CD 1 1
7 13643 1 1 127 GLN CG C -4.194 -49.975 -1.970 1.00 . A A . 128 GLN CG 1 1
7 13644 1 1 127 GLN H H -2.034 -47.131 0.472 1.00 . A A . 128 GLN H 1 1
7 13645 1 1 127 GLN HA H -4.193 -49.131 0.737 1.00 . A A . 128 GLN HA 1 1
7 13646 1 1 127 GLN HB2 H -4.633 -47.952 -1.394 1.00 . A A . 128 GLN HB2 1 1
7 13647 1 1 127 GLN HB3 H -2.970 -48.214 -1.908 1.00 . A A . 128 GLN HB3 1 1
7 13648 1 1 127 GLN HE21 H -4.416 -52.436 -1.118 1.00 . A A . 128 GLN HE21 1 1
7 13649 1 1 127 GLN HE22 H -6.051 -52.365 -0.476 1.00 . A A . 128 GLN HE22 1 1
7 13650 1 1 127 GLN HG2 H -4.462 -49.792 -3.010 1.00 . A A . 128 GLN HG2 1 1
7 13651 1 1 127 GLN HG3 H -3.331 -50.639 -1.968 1.00 . A A . 128 GLN HG3 1 1
7 13652 1 1 127 GLN N N -2.995 -47.418 0.626 1.00 . A A . 128 GLN N 1 1
7 13653 1 1 127 GLN NE2 N -5.265 -51.922 -0.928 1.00 . A A . 128 GLN NE2 1 1
7 13654 1 1 127 GLN O O -1.213 -49.770 -0.411 1.00 . A A . 128 GLN O 1 1
7 13655 1 1 127 GLN OE1 O -6.426 -50.070 -1.039 1.00 . A A . 128 GLN OE1 1 1
7 13656 2 2 1 ZN ZN ZN -5.182 6.816 7.306 1.00 . B A . 129 ZN ZN 1 1
7 13657 3 2 1 ZN ZN ZN 8.656 -40.776 5.693 1.00 . C A . 130 ZN ZN 1 1
8 13658 1 1 1 ALA C C -37.489 21.605 19.604 1.00 . A A . 2 ALA C 1 1
8 13659 1 1 1 ALA CA C -38.897 21.142 20.045 1.00 . A A . 2 ALA CA 1 1
8 13660 1 1 1 ALA CB C -39.488 22.070 21.115 1.00 . A A . 2 ALA CB 1 1
8 13661 1 1 1 ALA H1 H -38.251 19.502 21.250 1.00 . A A . 2 ALA H1 1 1
8 13662 1 1 1 ALA HA H -39.531 21.210 19.159 1.00 . A A . 2 ALA HA 1 1
8 13663 1 1 1 ALA HB1 H -39.525 23.092 20.736 1.00 . A A . 2 ALA HB1 1 1
8 13664 1 1 1 ALA HB2 H -40.501 21.753 21.364 1.00 . A A . 2 ALA HB2 1 1
8 13665 1 1 1 ALA HB3 H -38.872 22.045 22.015 1.00 . A A . 2 ALA HB3 1 1
8 13666 1 1 1 ALA N N -38.938 19.764 20.562 1.00 . A A . 2 ALA N 1 1
8 13667 1 1 1 ALA O O -37.365 22.592 18.876 1.00 . A A . 2 ALA O 1 1
8 13668 1 1 2 ASP C C -34.699 20.763 18.174 1.00 . A A . 3 ASP C 1 1
8 13669 1 1 2 ASP CA C -35.030 21.200 19.622 1.00 . A A . 3 ASP CA 1 1
8 13670 1 1 2 ASP CB C -34.094 20.507 20.625 1.00 . A A . 3 ASP CB 1 1
8 13671 1 1 2 ASP CG C -32.624 20.933 20.458 1.00 . A A . 3 ASP CG 1 1
8 13672 1 1 2 ASP H H -36.574 20.099 20.600 1.00 . A A . 3 ASP H 1 1
8 13673 1 1 2 ASP HA H -34.871 22.277 19.690 1.00 . A A . 3 ASP HA 1 1
8 13674 1 1 2 ASP HB2 H -34.413 20.761 21.639 1.00 . A A . 3 ASP HB2 1 1
8 13675 1 1 2 ASP HB3 H -34.188 19.426 20.510 1.00 . A A . 3 ASP HB3 1 1
8 13676 1 1 2 ASP N N -36.422 20.899 20.007 1.00 . A A . 3 ASP N 1 1
8 13677 1 1 2 ASP O O -33.722 21.222 17.580 1.00 . A A . 3 ASP O 1 1
8 13678 1 1 2 ASP OD1 O -32.312 22.131 20.668 1.00 . A A . 3 ASP OD1 1 1
8 13679 1 1 2 ASP OD2 O -31.767 20.065 20.164 1.00 . A A . 3 ASP OD2 1 1
8 13680 1 1 3 GLU C C -36.817 19.028 15.642 1.00 . A A . 4 GLU C 1 1
8 13681 1 1 3 GLU CA C -35.426 19.360 16.226 1.00 . A A . 4 GLU CA 1 1
8 13682 1 1 3 GLU CB C -34.513 18.116 16.212 1.00 . A A . 4 GLU CB 1 1
8 13683 1 1 3 GLU CD C -34.070 15.734 16.949 1.00 . A A . 4 GLU CD 1 1
8 13684 1 1 3 GLU CG C -35.010 16.948 17.080 1.00 . A A . 4 GLU CG 1 1
8 13685 1 1 3 GLU H H -36.328 19.587 18.130 1.00 . A A . 4 GLU H 1 1
8 13686 1 1 3 GLU HA H -34.975 20.115 15.580 1.00 . A A . 4 GLU HA 1 1
8 13687 1 1 3 GLU HB2 H -34.415 17.765 15.184 1.00 . A A . 4 GLU HB2 1 1
8 13688 1 1 3 GLU HB3 H -33.519 18.407 16.554 1.00 . A A . 4 GLU HB3 1 1
8 13689 1 1 3 GLU HG2 H -35.063 17.264 18.124 1.00 . A A . 4 GLU HG2 1 1
8 13690 1 1 3 GLU HG3 H -36.018 16.665 16.767 1.00 . A A . 4 GLU HG3 1 1
8 13691 1 1 3 GLU N N -35.531 19.894 17.591 1.00 . A A . 4 GLU N 1 1
8 13692 1 1 3 GLU O O -37.805 18.933 16.378 1.00 . A A . 4 GLU O 1 1
8 13693 1 1 3 GLU OE1 O -33.070 15.645 17.704 1.00 . A A . 4 GLU OE1 1 1
8 13694 1 1 3 GLU OE2 O -34.323 14.855 16.088 1.00 . A A . 4 GLU OE2 1 1
8 13695 1 1 4 PHE C C -37.916 17.560 12.402 1.00 . A A . 5 PHE C 1 1
8 13696 1 1 4 PHE CA C -38.135 18.516 13.594 1.00 . A A . 5 PHE CA 1 1
8 13697 1 1 4 PHE CB C -38.780 19.833 13.129 1.00 . A A . 5 PHE CB 1 1
8 13698 1 1 4 PHE CD1 C -41.289 19.489 13.220 1.00 . A A . 5 PHE CD1 1 1
8 13699 1 1 4 PHE CD2 C -40.220 19.694 11.041 1.00 . A A . 5 PHE CD2 1 1
8 13700 1 1 4 PHE CE1 C -42.539 19.337 12.592 1.00 . A A . 5 PHE CE1 1 1
8 13701 1 1 4 PHE CE2 C -41.471 19.540 10.414 1.00 . A A . 5 PHE CE2 1 1
8 13702 1 1 4 PHE CG C -40.126 19.668 12.446 1.00 . A A . 5 PHE CG 1 1
8 13703 1 1 4 PHE CZ C -42.630 19.362 11.190 1.00 . A A . 5 PHE CZ 1 1
8 13704 1 1 4 PHE H H -36.034 18.952 13.789 1.00 . A A . 5 PHE H 1 1
8 13705 1 1 4 PHE HA H -38.830 18.021 14.275 1.00 . A A . 5 PHE HA 1 1
8 13706 1 1 4 PHE HB2 H -38.918 20.481 13.996 1.00 . A A . 5 PHE HB2 1 1
8 13707 1 1 4 PHE HB3 H -38.097 20.344 12.449 1.00 . A A . 5 PHE HB3 1 1
8 13708 1 1 4 PHE HD1 H -41.223 19.469 14.300 1.00 . A A . 5 PHE HD1 1 1
8 13709 1 1 4 PHE HD2 H -39.332 19.830 10.438 1.00 . A A . 5 PHE HD2 1 1
8 13710 1 1 4 PHE HE1 H -43.431 19.200 13.189 1.00 . A A . 5 PHE HE1 1 1
8 13711 1 1 4 PHE HE2 H -41.540 19.560 9.334 1.00 . A A . 5 PHE HE2 1 1
8 13712 1 1 4 PHE HZ H -43.592 19.245 10.707 1.00 . A A . 5 PHE HZ 1 1
8 13713 1 1 4 PHE N N -36.892 18.843 14.319 1.00 . A A . 5 PHE N 1 1
8 13714 1 1 4 PHE O O -38.713 16.646 12.181 1.00 . A A . 5 PHE O 1 1
8 13715 1 1 5 GLY C C -35.018 17.212 10.000 1.00 . A A . 6 GLY C 1 1
8 13716 1 1 5 GLY CA C -36.448 16.933 10.482 1.00 . A A . 6 GLY CA 1 1
8 13717 1 1 5 GLY H H -36.235 18.535 11.884 1.00 . A A . 6 GLY H 1 1
8 13718 1 1 5 GLY HA2 H -36.512 15.877 10.749 1.00 . A A . 6 GLY HA2 1 1
8 13719 1 1 5 GLY HA3 H -37.140 17.128 9.662 1.00 . A A . 6 GLY HA3 1 1
8 13720 1 1 5 GLY N N -36.828 17.751 11.649 1.00 . A A . 6 GLY N 1 1
8 13721 1 1 5 GLY O O -34.716 17.124 8.808 1.00 . A A . 6 GLY O 1 1
8 13722 1 1 6 ASN C C -31.852 16.870 10.273 1.00 . A A . 7 ASN C 1 1
8 13723 1 1 6 ASN CA C -32.765 18.029 10.732 1.00 . A A . 7 ASN CA 1 1
8 13724 1 1 6 ASN CB C -32.266 18.643 12.060 1.00 . A A . 7 ASN CB 1 1
8 13725 1 1 6 ASN CG C -33.169 19.748 12.603 1.00 . A A . 7 ASN CG 1 1
8 13726 1 1 6 ASN H H -34.499 17.669 11.881 1.00 . A A . 7 ASN H 1 1
8 13727 1 1 6 ASN HA H -32.746 18.801 9.961 1.00 . A A . 7 ASN HA 1 1
8 13728 1 1 6 ASN HB2 H -32.205 17.862 12.819 1.00 . A A . 7 ASN HB2 1 1
8 13729 1 1 6 ASN HB3 H -31.260 19.036 11.913 1.00 . A A . 7 ASN HB3 1 1
8 13730 1 1 6 ASN HD21 H -31.805 21.197 12.238 1.00 . A A . 7 ASN HD21 1 1
8 13731 1 1 6 ASN HD22 H -33.326 21.707 12.956 1.00 . A A . 7 ASN HD22 1 1
8 13732 1 1 6 ASN N N -34.153 17.614 10.934 1.00 . A A . 7 ASN N 1 1
8 13733 1 1 6 ASN ND2 N -32.725 20.984 12.595 1.00 . A A . 7 ASN ND2 1 1
8 13734 1 1 6 ASN O O -32.042 15.714 10.667 1.00 . A A . 7 ASN O 1 1
8 13735 1 1 6 ASN OD1 O -34.289 19.511 13.042 1.00 . A A . 7 ASN OD1 1 1
8 13736 1 1 7 GLY C C -28.988 16.783 7.805 1.00 . A A . 8 GLY C 1 1
8 13737 1 1 7 GLY CA C -29.845 16.229 8.952 1.00 . A A . 8 GLY CA 1 1
8 13738 1 1 7 GLY H H -30.726 18.152 9.185 1.00 . A A . 8 GLY H 1 1
8 13739 1 1 7 GLY HA2 H -29.182 15.935 9.766 1.00 . A A . 8 GLY HA2 1 1
8 13740 1 1 7 GLY HA3 H -30.352 15.333 8.592 1.00 . A A . 8 GLY HA3 1 1
8 13741 1 1 7 GLY N N -30.835 17.187 9.465 1.00 . A A . 8 GLY N 1 1
8 13742 1 1 7 GLY O O -29.282 17.841 7.243 1.00 . A A . 8 GLY O 1 1
8 13743 1 1 8 ASP C C -26.240 15.135 5.853 1.00 . A A . 9 ASP C 1 1
8 13744 1 1 8 ASP CA C -26.980 16.387 6.374 1.00 . A A . 9 ASP CA 1 1
8 13745 1 1 8 ASP CB C -25.974 17.452 6.855 1.00 . A A . 9 ASP CB 1 1
8 13746 1 1 8 ASP CG C -25.080 16.985 8.020 1.00 . A A . 9 ASP CG 1 1
8 13747 1 1 8 ASP H H -27.754 15.196 7.954 1.00 . A A . 9 ASP H 1 1
8 13748 1 1 8 ASP HA H -27.539 16.810 5.537 1.00 . A A . 9 ASP HA 1 1
8 13749 1 1 8 ASP HB2 H -25.346 17.740 6.009 1.00 . A A . 9 ASP HB2 1 1
8 13750 1 1 8 ASP HB3 H -26.521 18.349 7.158 1.00 . A A . 9 ASP HB3 1 1
8 13751 1 1 8 ASP N N -27.927 16.055 7.450 1.00 . A A . 9 ASP N 1 1
8 13752 1 1 8 ASP O O -26.084 14.145 6.574 1.00 . A A . 9 ASP O 1 1
8 13753 1 1 8 ASP OD1 O -25.500 17.095 9.198 1.00 . A A . 9 ASP OD1 1 1
8 13754 1 1 8 ASP OD2 O -23.932 16.550 7.767 1.00 . A A . 9 ASP OD2 1 1
8 13755 1 1 9 ALA C C -23.558 14.060 4.350 1.00 . A A . 10 ALA C 1 1
8 13756 1 1 9 ALA CA C -25.051 14.080 3.951 1.00 . A A . 10 ALA CA 1 1
8 13757 1 1 9 ALA CB C -25.209 14.224 2.432 1.00 . A A . 10 ALA CB 1 1
8 13758 1 1 9 ALA H H -25.933 16.016 4.056 1.00 . A A . 10 ALA H 1 1
8 13759 1 1 9 ALA HA H -25.499 13.130 4.250 1.00 . A A . 10 ALA HA 1 1
8 13760 1 1 9 ALA HB1 H -24.769 15.165 2.095 1.00 . A A . 10 ALA HB1 1 1
8 13761 1 1 9 ALA HB2 H -24.705 13.398 1.930 1.00 . A A . 10 ALA HB2 1 1
8 13762 1 1 9 ALA HB3 H -26.267 14.205 2.165 1.00 . A A . 10 ALA HB3 1 1
8 13763 1 1 9 ALA N N -25.783 15.176 4.596 1.00 . A A . 10 ALA N 1 1
8 13764 1 1 9 ALA O O -22.926 15.112 4.496 1.00 . A A . 10 ALA O 1 1
8 13765 1 1 10 LEU C C -21.154 11.220 4.346 1.00 . A A . 11 LEU C 1 1
8 13766 1 1 10 LEU CA C -21.583 12.617 4.838 1.00 . A A . 11 LEU CA 1 1
8 13767 1 1 10 LEU CB C -21.431 12.749 6.372 1.00 . A A . 11 LEU CB 1 1
8 13768 1 1 10 LEU CD1 C -19.251 14.074 6.423 1.00 . A A . 11 LEU CD1 1 1
8 13769 1 1 10 LEU CD2 C -19.976 12.797 8.419 1.00 . A A . 11 LEU CD2 1 1
8 13770 1 1 10 LEU CG C -19.983 12.814 6.892 1.00 . A A . 11 LEU CG 1 1
8 13771 1 1 10 LEU H H -23.532 12.032 4.316 1.00 . A A . 11 LEU H 1 1
8 13772 1 1 10 LEU HA H -20.971 13.369 4.339 1.00 . A A . 11 LEU HA 1 1
8 13773 1 1 10 LEU HB2 H -21.944 13.653 6.704 1.00 . A A . 11 LEU HB2 1 1
8 13774 1 1 10 LEU HB3 H -21.934 11.899 6.838 1.00 . A A . 11 LEU HB3 1 1
8 13775 1 1 10 LEU HD11 H -18.264 14.118 6.882 1.00 . A A . 11 LEU HD11 1 1
8 13776 1 1 10 LEU HD12 H -19.128 14.064 5.342 1.00 . A A . 11 LEU HD12 1 1
8 13777 1 1 10 LEU HD13 H -19.817 14.961 6.713 1.00 . A A . 11 LEU HD13 1 1
8 13778 1 1 10 LEU HD21 H -18.949 12.815 8.787 1.00 . A A . 11 LEU HD21 1 1
8 13779 1 1 10 LEU HD22 H -20.514 13.661 8.807 1.00 . A A . 11 LEU HD22 1 1
8 13780 1 1 10 LEU HD23 H -20.454 11.885 8.777 1.00 . A A . 11 LEU HD23 1 1
8 13781 1 1 10 LEU HG H -19.432 11.946 6.541 1.00 . A A . 11 LEU HG 1 1
8 13782 1 1 10 LEU N N -22.983 12.859 4.489 1.00 . A A . 11 LEU N 1 1
8 13783 1 1 10 LEU O O -21.955 10.286 4.298 1.00 . A A . 11 LEU O 1 1
8 13784 1 1 11 ASP C C -18.021 9.416 4.323 1.00 . A A . 12 ASP C 1 1
8 13785 1 1 11 ASP CA C -19.236 9.861 3.472 1.00 . A A . 12 ASP CA 1 1
8 13786 1 1 11 ASP CB C -18.858 10.088 1.996 1.00 . A A . 12 ASP CB 1 1
8 13787 1 1 11 ASP CG C -20.093 10.286 1.100 1.00 . A A . 12 ASP CG 1 1
8 13788 1 1 11 ASP H H -19.318 11.923 4.041 1.00 . A A . 12 ASP H 1 1
8 13789 1 1 11 ASP HA H -19.950 9.038 3.510 1.00 . A A . 12 ASP HA 1 1
8 13790 1 1 11 ASP HB2 H -18.197 10.953 1.923 1.00 . A A . 12 ASP HB2 1 1
8 13791 1 1 11 ASP HB3 H -18.307 9.222 1.625 1.00 . A A . 12 ASP HB3 1 1
8 13792 1 1 11 ASP N N -19.877 11.087 3.992 1.00 . A A . 12 ASP N 1 1
8 13793 1 1 11 ASP O O -17.148 8.678 3.858 1.00 . A A . 12 ASP O 1 1
8 13794 1 1 11 ASP OD1 O -20.747 9.277 0.741 1.00 . A A . 12 ASP OD1 1 1
8 13795 1 1 11 ASP OD2 O -20.399 11.445 0.730 1.00 . A A . 12 ASP OD2 1 1
8 13796 1 1 12 LEU C C -17.491 8.839 7.776 1.00 . A A . 13 LEU C 1 1
8 13797 1 1 12 LEU CA C -16.912 9.618 6.571 1.00 . A A . 13 LEU CA 1 1
8 13798 1 1 12 LEU CB C -16.362 10.973 7.080 1.00 . A A . 13 LEU CB 1 1
8 13799 1 1 12 LEU CD1 C -15.915 12.083 4.789 1.00 . A A . 13 LEU CD1 1 1
8 13800 1 1 12 LEU CD2 C -15.023 13.069 6.857 1.00 . A A . 13 LEU CD2 1 1
8 13801 1 1 12 LEU CG C -15.378 11.745 6.179 1.00 . A A . 13 LEU CG 1 1
8 13802 1 1 12 LEU H H -18.737 10.447 5.883 1.00 . A A . 13 LEU H 1 1
8 13803 1 1 12 LEU HA H -16.102 9.040 6.123 1.00 . A A . 13 LEU HA 1 1
8 13804 1 1 12 LEU HB2 H -17.203 11.624 7.319 1.00 . A A . 13 LEU HB2 1 1
8 13805 1 1 12 LEU HB3 H -15.840 10.790 8.020 1.00 . A A . 13 LEU HB3 1 1
8 13806 1 1 12 LEU HD11 H -15.986 11.175 4.194 1.00 . A A . 13 LEU HD11 1 1
8 13807 1 1 12 LEU HD12 H -16.894 12.556 4.870 1.00 . A A . 13 LEU HD12 1 1
8 13808 1 1 12 LEU HD13 H -15.227 12.753 4.276 1.00 . A A . 13 LEU HD13 1 1
8 13809 1 1 12 LEU HD21 H -15.908 13.698 6.946 1.00 . A A . 13 LEU HD21 1 1
8 13810 1 1 12 LEU HD22 H -14.623 12.877 7.852 1.00 . A A . 13 LEU HD22 1 1
8 13811 1 1 12 LEU HD23 H -14.267 13.595 6.279 1.00 . A A . 13 LEU HD23 1 1
8 13812 1 1 12 LEU HG H -14.468 11.158 6.070 1.00 . A A . 13 LEU HG 1 1
8 13813 1 1 12 LEU N N -17.965 9.873 5.578 1.00 . A A . 13 LEU N 1 1
8 13814 1 1 12 LEU O O -18.683 8.985 8.075 1.00 . A A . 13 LEU O 1 1
8 13815 1 1 13 PRO C C -17.360 8.337 10.858 1.00 . A A . 14 PRO C 1 1
8 13816 1 1 13 PRO CA C -17.124 7.340 9.707 1.00 . A A . 14 PRO CA 1 1
8 13817 1 1 13 PRO CB C -16.003 6.348 10.032 1.00 . A A . 14 PRO CB 1 1
8 13818 1 1 13 PRO CD C -15.262 7.796 8.267 1.00 . A A . 14 PRO CD 1 1
8 13819 1 1 13 PRO CG C -14.758 7.058 9.507 1.00 . A A . 14 PRO CG 1 1
8 13820 1 1 13 PRO HA H -18.048 6.794 9.510 1.00 . A A . 14 PRO HA 1 1
8 13821 1 1 13 PRO HB2 H -15.927 6.135 11.099 1.00 . A A . 14 PRO HB2 1 1
8 13822 1 1 13 PRO HB3 H -16.158 5.424 9.470 1.00 . A A . 14 PRO HB3 1 1
8 13823 1 1 13 PRO HD2 H -14.704 8.722 8.133 1.00 . A A . 14 PRO HD2 1 1
8 13824 1 1 13 PRO HD3 H -15.148 7.157 7.390 1.00 . A A . 14 PRO HD3 1 1
8 13825 1 1 13 PRO HG2 H -14.419 7.778 10.250 1.00 . A A . 14 PRO HG2 1 1
8 13826 1 1 13 PRO HG3 H -13.960 6.362 9.263 1.00 . A A . 14 PRO HG3 1 1
8 13827 1 1 13 PRO N N -16.678 8.044 8.503 1.00 . A A . 14 PRO N 1 1
8 13828 1 1 13 PRO O O -16.766 9.419 10.887 1.00 . A A . 14 PRO O 1 1
8 13829 1 1 14 VAL C C -18.635 7.996 14.267 1.00 . A A . 15 VAL C 1 1
8 13830 1 1 14 VAL CA C -18.566 8.821 12.977 1.00 . A A . 15 VAL CA 1 1
8 13831 1 1 14 VAL CB C -19.904 9.566 12.750 1.00 . A A . 15 VAL CB 1 1
8 13832 1 1 14 VAL CG1 C -20.217 10.518 13.913 1.00 . A A . 15 VAL CG1 1 1
8 13833 1 1 14 VAL CG2 C -19.902 10.411 11.467 1.00 . A A . 15 VAL CG2 1 1
8 13834 1 1 14 VAL H H -18.667 7.071 11.747 1.00 . A A . 15 VAL H 1 1
8 13835 1 1 14 VAL HA H -17.794 9.579 13.109 1.00 . A A . 15 VAL HA 1 1
8 13836 1 1 14 VAL HB H -20.713 8.837 12.672 1.00 . A A . 15 VAL HB 1 1
8 13837 1 1 14 VAL HG11 H -21.147 11.052 13.715 1.00 . A A . 15 VAL HG11 1 1
8 13838 1 1 14 VAL HG12 H -20.343 9.960 14.841 1.00 . A A . 15 VAL HG12 1 1
8 13839 1 1 14 VAL HG13 H -19.410 11.242 14.034 1.00 . A A . 15 VAL HG13 1 1
8 13840 1 1 14 VAL HG21 H -19.071 11.117 11.485 1.00 . A A . 15 VAL HG21 1 1
8 13841 1 1 14 VAL HG22 H -19.811 9.768 10.593 1.00 . A A . 15 VAL HG22 1 1
8 13842 1 1 14 VAL HG23 H -20.839 10.961 11.381 1.00 . A A . 15 VAL HG23 1 1
8 13843 1 1 14 VAL N N -18.215 7.972 11.821 1.00 . A A . 15 VAL N 1 1
8 13844 1 1 14 VAL O O -19.446 7.075 14.390 1.00 . A A . 15 VAL O 1 1
8 13845 1 1 15 GLY C C -16.742 6.548 16.676 1.00 . A A . 16 GLY C 1 1
8 13846 1 1 15 GLY CA C -17.709 7.734 16.563 1.00 . A A . 16 GLY CA 1 1
8 13847 1 1 15 GLY H H -17.143 9.107 15.035 1.00 . A A . 16 GLY H 1 1
8 13848 1 1 15 GLY HA2 H -17.390 8.499 17.270 1.00 . A A . 16 GLY HA2 1 1
8 13849 1 1 15 GLY HA3 H -18.698 7.397 16.875 1.00 . A A . 16 GLY HA3 1 1
8 13850 1 1 15 GLY N N -17.787 8.348 15.234 1.00 . A A . 16 GLY N 1 1
8 13851 1 1 15 GLY O O -16.338 5.932 15.684 1.00 . A A . 16 GLY O 1 1
8 13852 1 1 16 LYS C C -15.933 3.749 17.756 1.00 . A A . 17 LYS C 1 1
8 13853 1 1 16 LYS CA C -15.477 5.111 18.286 1.00 . A A . 17 LYS CA 1 1
8 13854 1 1 16 LYS CB C -15.288 5.131 19.816 1.00 . A A . 17 LYS CB 1 1
8 13855 1 1 16 LYS CD C -13.988 4.290 21.814 1.00 . A A . 17 LYS CD 1 1
8 13856 1 1 16 LYS CE C -13.120 3.180 22.423 1.00 . A A . 17 LYS CE 1 1
8 13857 1 1 16 LYS CG C -14.383 4.011 20.356 1.00 . A A . 17 LYS CG 1 1
8 13858 1 1 16 LYS H H -16.770 6.770 18.676 1.00 . A A . 17 LYS H 1 1
8 13859 1 1 16 LYS HA H -14.509 5.297 17.821 1.00 . A A . 17 LYS HA 1 1
8 13860 1 1 16 LYS HB2 H -14.852 6.094 20.087 1.00 . A A . 17 LYS HB2 1 1
8 13861 1 1 16 LYS HB3 H -16.262 5.053 20.303 1.00 . A A . 17 LYS HB3 1 1
8 13862 1 1 16 LYS HD2 H -13.416 5.219 21.837 1.00 . A A . 17 LYS HD2 1 1
8 13863 1 1 16 LYS HD3 H -14.883 4.432 22.422 1.00 . A A . 17 LYS HD3 1 1
8 13864 1 1 16 LYS HE2 H -12.279 2.972 21.754 1.00 . A A . 17 LYS HE2 1 1
8 13865 1 1 16 LYS HE3 H -12.697 3.551 23.362 1.00 . A A . 17 LYS HE3 1 1
8 13866 1 1 16 LYS HG2 H -14.918 3.063 20.293 1.00 . A A . 17 LYS HG2 1 1
8 13867 1 1 16 LYS HG3 H -13.479 3.946 19.752 1.00 . A A . 17 LYS HG3 1 1
8 13868 1 1 16 LYS HZ1 H -14.660 2.116 23.330 1.00 . A A . 17 LYS HZ1 1 1
8 13869 1 1 16 LYS HZ2 H -14.291 1.553 21.839 1.00 . A A . 17 LYS HZ2 1 1
8 13870 1 1 16 LYS HZ3 H -13.309 1.228 23.102 1.00 . A A . 17 LYS HZ3 1 1
8 13871 1 1 16 LYS N N -16.385 6.215 17.924 1.00 . A A . 17 LYS N 1 1
8 13872 1 1 16 LYS NZ N -13.899 1.940 22.687 1.00 . A A . 17 LYS NZ 1 1
8 13873 1 1 16 LYS O O -15.093 2.944 17.357 1.00 . A A . 17 LYS O 1 1
8 13874 1 1 17 ASP C C -17.539 2.084 15.690 1.00 . A A . 18 ASP C 1 1
8 13875 1 1 17 ASP CA C -17.815 2.251 17.194 1.00 . A A . 18 ASP CA 1 1
8 13876 1 1 17 ASP CB C -19.327 2.221 17.462 1.00 . A A . 18 ASP CB 1 1
8 13877 1 1 17 ASP CG C -19.643 2.147 18.965 1.00 . A A . 18 ASP CG 1 1
8 13878 1 1 17 ASP H H -17.866 4.210 18.062 1.00 . A A . 18 ASP H 1 1
8 13879 1 1 17 ASP HA H -17.361 1.402 17.709 1.00 . A A . 18 ASP HA 1 1
8 13880 1 1 17 ASP HB2 H -19.792 3.107 17.025 1.00 . A A . 18 ASP HB2 1 1
8 13881 1 1 17 ASP HB3 H -19.754 1.346 16.967 1.00 . A A . 18 ASP HB3 1 1
8 13882 1 1 17 ASP N N -17.241 3.497 17.717 1.00 . A A . 18 ASP N 1 1
8 13883 1 1 17 ASP O O -17.073 1.026 15.261 1.00 . A A . 18 ASP O 1 1
8 13884 1 1 17 ASP OD1 O -19.594 1.034 19.540 1.00 . A A . 18 ASP OD1 1 1
8 13885 1 1 17 ASP OD2 O -19.947 3.202 19.571 1.00 . A A . 18 ASP OD2 1 1
8 13886 1 1 18 ALA C C -16.008 2.892 13.158 1.00 . A A . 19 ALA C 1 1
8 13887 1 1 18 ALA CA C -17.501 3.114 13.448 1.00 . A A . 19 ALA CA 1 1
8 13888 1 1 18 ALA CB C -17.999 4.419 12.817 1.00 . A A . 19 ALA CB 1 1
8 13889 1 1 18 ALA H H -18.113 3.990 15.297 1.00 . A A . 19 ALA H 1 1
8 13890 1 1 18 ALA HA H -18.052 2.285 13.002 1.00 . A A . 19 ALA HA 1 1
8 13891 1 1 18 ALA HB1 H -17.456 5.270 13.232 1.00 . A A . 19 ALA HB1 1 1
8 13892 1 1 18 ALA HB2 H -17.833 4.383 11.739 1.00 . A A . 19 ALA HB2 1 1
8 13893 1 1 18 ALA HB3 H -19.066 4.538 13.007 1.00 . A A . 19 ALA HB3 1 1
8 13894 1 1 18 ALA N N -17.767 3.134 14.889 1.00 . A A . 19 ALA N 1 1
8 13895 1 1 18 ALA O O -15.663 2.075 12.305 1.00 . A A . 19 ALA O 1 1
8 13896 1 1 19 VAL C C -13.240 1.978 14.105 1.00 . A A . 20 VAL C 1 1
8 13897 1 1 19 VAL CA C -13.663 3.411 13.758 1.00 . A A . 20 VAL CA 1 1
8 13898 1 1 19 VAL CB C -12.908 4.450 14.611 1.00 . A A . 20 VAL CB 1 1
8 13899 1 1 19 VAL CG1 C -11.398 4.188 14.618 1.00 . A A . 20 VAL CG1 1 1
8 13900 1 1 19 VAL CG2 C -13.142 5.863 14.062 1.00 . A A . 20 VAL CG2 1 1
8 13901 1 1 19 VAL H H -15.478 4.227 14.585 1.00 . A A . 20 VAL H 1 1
8 13902 1 1 19 VAL HA H -13.390 3.576 12.715 1.00 . A A . 20 VAL HA 1 1
8 13903 1 1 19 VAL HB H -13.270 4.411 15.639 1.00 . A A . 20 VAL HB 1 1
8 13904 1 1 19 VAL HG11 H -11.175 3.320 15.236 1.00 . A A . 20 VAL HG11 1 1
8 13905 1 1 19 VAL HG12 H -11.047 4.004 13.602 1.00 . A A . 20 VAL HG12 1 1
8 13906 1 1 19 VAL HG13 H -10.864 5.044 15.027 1.00 . A A . 20 VAL HG13 1 1
8 13907 1 1 19 VAL HG21 H -12.789 5.931 13.033 1.00 . A A . 20 VAL HG21 1 1
8 13908 1 1 19 VAL HG22 H -14.203 6.110 14.089 1.00 . A A . 20 VAL HG22 1 1
8 13909 1 1 19 VAL HG23 H -12.609 6.592 14.674 1.00 . A A . 20 VAL HG23 1 1
8 13910 1 1 19 VAL N N -15.121 3.576 13.892 1.00 . A A . 20 VAL N 1 1
8 13911 1 1 19 VAL O O -12.473 1.368 13.363 1.00 . A A . 20 VAL O 1 1
8 13912 1 1 20 ASN C C -13.874 -0.999 14.497 1.00 . A A . 21 ASN C 1 1
8 13913 1 1 20 ASN CA C -13.466 0.017 15.579 1.00 . A A . 21 ASN CA 1 1
8 13914 1 1 20 ASN CB C -14.108 -0.290 16.943 1.00 . A A . 21 ASN CB 1 1
8 13915 1 1 20 ASN CG C -13.144 0.021 18.070 1.00 . A A . 21 ASN CG 1 1
8 13916 1 1 20 ASN H H -14.417 1.935 15.757 1.00 . A A . 21 ASN H 1 1
8 13917 1 1 20 ASN HA H -12.383 -0.078 15.677 1.00 . A A . 21 ASN HA 1 1
8 13918 1 1 20 ASN HB2 H -15.036 0.266 17.074 1.00 . A A . 21 ASN HB2 1 1
8 13919 1 1 20 ASN HB3 H -14.358 -1.349 17.007 1.00 . A A . 21 ASN HB3 1 1
8 13920 1 1 20 ASN HD21 H -13.839 1.900 18.247 1.00 . A A . 21 ASN HD21 1 1
8 13921 1 1 20 ASN HD22 H -12.530 1.429 19.343 1.00 . A A . 21 ASN HD22 1 1
8 13922 1 1 20 ASN N N -13.767 1.400 15.190 1.00 . A A . 21 ASN N 1 1
8 13923 1 1 20 ASN ND2 N -13.178 1.216 18.605 1.00 . A A . 21 ASN ND2 1 1
8 13924 1 1 20 ASN O O -13.107 -1.928 14.224 1.00 . A A . 21 ASN O 1 1
8 13925 1 1 20 ASN OD1 O -12.316 -0.799 18.443 1.00 . A A . 21 ASN OD1 1 1
8 13926 1 1 21 SER C C -14.619 -1.467 11.503 1.00 . A A . 22 SER C 1 1
8 13927 1 1 21 SER CA C -15.484 -1.674 12.753 1.00 . A A . 22 SER CA 1 1
8 13928 1 1 21 SER CB C -16.950 -1.389 12.407 1.00 . A A . 22 SER CB 1 1
8 13929 1 1 21 SER H H -15.630 -0.047 14.144 1.00 . A A . 22 SER H 1 1
8 13930 1 1 21 SER HA H -15.400 -2.720 13.046 1.00 . A A . 22 SER HA 1 1
8 13931 1 1 21 SER HB2 H -17.082 -0.323 12.205 1.00 . A A . 22 SER HB2 1 1
8 13932 1 1 21 SER HB3 H -17.223 -1.954 11.514 1.00 . A A . 22 SER HB3 1 1
8 13933 1 1 21 SER HG H -18.716 -1.589 13.238 1.00 . A A . 22 SER HG 1 1
8 13934 1 1 21 SER N N -15.035 -0.818 13.860 1.00 . A A . 22 SER N 1 1
8 13935 1 1 21 SER O O -14.207 -2.439 10.873 1.00 . A A . 22 SER O 1 1
8 13936 1 1 21 SER OG O -17.791 -1.786 13.480 1.00 . A A . 22 SER OG 1 1
8 13937 1 1 22 LEU C C -12.058 -0.504 10.090 1.00 . A A . 23 LEU C 1 1
8 13938 1 1 22 LEU CA C -13.449 0.143 10.016 1.00 . A A . 23 LEU CA 1 1
8 13939 1 1 22 LEU CB C -13.365 1.681 9.947 1.00 . A A . 23 LEU CB 1 1
8 13940 1 1 22 LEU CD1 C -13.289 1.969 7.421 1.00 . A A . 23 LEU CD1 1 1
8 13941 1 1 22 LEU CD2 C -12.453 3.759 8.905 1.00 . A A . 23 LEU CD2 1 1
8 13942 1 1 22 LEU CG C -12.583 2.246 8.749 1.00 . A A . 23 LEU CG 1 1
8 13943 1 1 22 LEU H H -14.646 0.545 11.737 1.00 . A A . 23 LEU H 1 1
8 13944 1 1 22 LEU HA H -13.932 -0.234 9.113 1.00 . A A . 23 LEU HA 1 1
8 13945 1 1 22 LEU HB2 H -14.378 2.086 9.916 1.00 . A A . 23 LEU HB2 1 1
8 13946 1 1 22 LEU HB3 H -12.891 2.040 10.860 1.00 . A A . 23 LEU HB3 1 1
8 13947 1 1 22 LEU HD11 H -14.288 2.407 7.432 1.00 . A A . 23 LEU HD11 1 1
8 13948 1 1 22 LEU HD12 H -12.717 2.406 6.602 1.00 . A A . 23 LEU HD12 1 1
8 13949 1 1 22 LEU HD13 H -13.371 0.899 7.253 1.00 . A A . 23 LEU HD13 1 1
8 13950 1 1 22 LEU HD21 H -13.446 4.203 8.956 1.00 . A A . 23 LEU HD21 1 1
8 13951 1 1 22 LEU HD22 H -11.907 3.991 9.819 1.00 . A A . 23 LEU HD22 1 1
8 13952 1 1 22 LEU HD23 H -11.913 4.175 8.056 1.00 . A A . 23 LEU HD23 1 1
8 13953 1 1 22 LEU HG H -11.583 1.814 8.725 1.00 . A A . 23 LEU HG 1 1
8 13954 1 1 22 LEU N N -14.286 -0.214 11.165 1.00 . A A . 23 LEU N 1 1
8 13955 1 1 22 LEU O O -11.593 -1.055 9.091 1.00 . A A . 23 LEU O 1 1
8 13956 1 1 23 ILE C C -10.213 -2.636 11.306 1.00 . A A . 24 ILE C 1 1
8 13957 1 1 23 ILE CA C -10.111 -1.113 11.507 1.00 . A A . 24 ILE CA 1 1
8 13958 1 1 23 ILE CB C -9.580 -0.758 12.920 1.00 . A A . 24 ILE CB 1 1
8 13959 1 1 23 ILE CD1 C -9.095 1.218 14.493 1.00 . A A . 24 ILE CD1 1 1
8 13960 1 1 23 ILE CG1 C -9.253 0.751 13.039 1.00 . A A . 24 ILE CG1 1 1
8 13961 1 1 23 ILE CG2 C -8.311 -1.565 13.261 1.00 . A A . 24 ILE CG2 1 1
8 13962 1 1 23 ILE H H -11.871 0.002 12.041 1.00 . A A . 24 ILE H 1 1
8 13963 1 1 23 ILE HA H -9.401 -0.737 10.775 1.00 . A A . 24 ILE HA 1 1
8 13964 1 1 23 ILE HB H -10.352 -1.009 13.649 1.00 . A A . 24 ILE HB 1 1
8 13965 1 1 23 ILE HD11 H -8.188 0.806 14.936 1.00 . A A . 24 ILE HD11 1 1
8 13966 1 1 23 ILE HD12 H -9.024 2.303 14.520 1.00 . A A . 24 ILE HD12 1 1
8 13967 1 1 23 ILE HD13 H -9.961 0.912 15.081 1.00 . A A . 24 ILE HD13 1 1
8 13968 1 1 23 ILE HG12 H -8.337 0.972 12.490 1.00 . A A . 24 ILE HG12 1 1
8 13969 1 1 23 ILE HG13 H -10.047 1.341 12.587 1.00 . A A . 24 ILE HG13 1 1
8 13970 1 1 23 ILE HG21 H -7.546 -1.387 12.505 1.00 . A A . 24 ILE HG21 1 1
8 13971 1 1 23 ILE HG22 H -7.921 -1.285 14.239 1.00 . A A . 24 ILE HG22 1 1
8 13972 1 1 23 ILE HG23 H -8.530 -2.629 13.300 1.00 . A A . 24 ILE HG23 1 1
8 13973 1 1 23 ILE N N -11.418 -0.477 11.267 1.00 . A A . 24 ILE N 1 1
8 13974 1 1 23 ILE O O -9.361 -3.228 10.645 1.00 . A A . 24 ILE O 1 1
8 13975 1 1 24 ARG C C -11.769 -5.189 10.296 1.00 . A A . 25 ARG C 1 1
8 13976 1 1 24 ARG CA C -11.495 -4.731 11.729 1.00 . A A . 25 ARG CA 1 1
8 13977 1 1 24 ARG CB C -12.631 -5.151 12.677 1.00 . A A . 25 ARG CB 1 1
8 13978 1 1 24 ARG CD C -13.353 -5.241 15.100 1.00 . A A . 25 ARG CD 1 1
8 13979 1 1 24 ARG CG C -12.169 -5.145 14.133 1.00 . A A . 25 ARG CG 1 1
8 13980 1 1 24 ARG CZ C -12.450 -4.298 17.242 1.00 . A A . 25 ARG CZ 1 1
8 13981 1 1 24 ARG H H -11.937 -2.722 12.361 1.00 . A A . 25 ARG H 1 1
8 13982 1 1 24 ARG HA H -10.588 -5.252 12.026 1.00 . A A . 25 ARG HA 1 1
8 13983 1 1 24 ARG HB2 H -13.479 -4.477 12.556 1.00 . A A . 25 ARG HB2 1 1
8 13984 1 1 24 ARG HB3 H -12.945 -6.168 12.443 1.00 . A A . 25 ARG HB3 1 1
8 13985 1 1 24 ARG HD2 H -14.016 -4.387 14.953 1.00 . A A . 25 ARG HD2 1 1
8 13986 1 1 24 ARG HD3 H -13.920 -6.146 14.872 1.00 . A A . 25 ARG HD3 1 1
8 13987 1 1 24 ARG HE H -13.011 -6.182 16.979 1.00 . A A . 25 ARG HE 1 1
8 13988 1 1 24 ARG HG2 H -11.519 -6.005 14.279 1.00 . A A . 25 ARG HG2 1 1
8 13989 1 1 24 ARG HG3 H -11.611 -4.234 14.333 1.00 . A A . 25 ARG HG3 1 1
8 13990 1 1 24 ARG HH11 H -12.464 -2.926 15.784 1.00 . A A . 25 ARG HH11 1 1
8 13991 1 1 24 ARG HH12 H -11.980 -2.353 17.376 1.00 . A A . 25 ARG HH12 1 1
8 13992 1 1 24 ARG HH21 H -12.309 -5.370 18.934 1.00 . A A . 25 ARG HH21 1 1
8 13993 1 1 24 ARG HH22 H -11.834 -3.700 19.053 1.00 . A A . 25 ARG HH22 1 1
8 13994 1 1 24 ARG N N -11.263 -3.276 11.845 1.00 . A A . 25 ARG N 1 1
8 13995 1 1 24 ARG NE N -12.910 -5.296 16.509 1.00 . A A . 25 ARG NE 1 1
8 13996 1 1 24 ARG NH1 N -12.255 -3.107 16.757 1.00 . A A . 25 ARG NH1 1 1
8 13997 1 1 24 ARG NH2 N -12.174 -4.471 18.502 1.00 . A A . 25 ARG NH2 1 1
8 13998 1 1 24 ARG O O -11.213 -6.195 9.859 1.00 . A A . 25 ARG O 1 1
8 13999 1 1 25 GLU C C -11.747 -4.505 7.175 1.00 . A A . 26 GLU C 1 1
8 14000 1 1 25 GLU CA C -12.922 -4.742 8.150 1.00 . A A . 26 GLU CA 1 1
8 14001 1 1 25 GLU CB C -14.135 -3.896 7.720 1.00 . A A . 26 GLU CB 1 1
8 14002 1 1 25 GLU CD C -16.641 -3.543 7.883 1.00 . A A . 26 GLU CD 1 1
8 14003 1 1 25 GLU CG C -15.442 -4.389 8.356 1.00 . A A . 26 GLU CG 1 1
8 14004 1 1 25 GLU H H -13.018 -3.639 9.989 1.00 . A A . 26 GLU H 1 1
8 14005 1 1 25 GLU HA H -13.192 -5.796 8.059 1.00 . A A . 26 GLU HA 1 1
8 14006 1 1 25 GLU HB2 H -13.965 -2.851 7.987 1.00 . A A . 26 GLU HB2 1 1
8 14007 1 1 25 GLU HB3 H -14.246 -3.955 6.637 1.00 . A A . 26 GLU HB3 1 1
8 14008 1 1 25 GLU HG2 H -15.597 -5.434 8.076 1.00 . A A . 26 GLU HG2 1 1
8 14009 1 1 25 GLU HG3 H -15.365 -4.354 9.444 1.00 . A A . 26 GLU HG3 1 1
8 14010 1 1 25 GLU N N -12.590 -4.450 9.553 1.00 . A A . 26 GLU N 1 1
8 14011 1 1 25 GLU O O -11.795 -4.965 6.032 1.00 . A A . 26 GLU O 1 1
8 14012 1 1 25 GLU OE1 O -17.219 -3.852 6.811 1.00 . A A . 26 GLU OE1 1 1
8 14013 1 1 25 GLU OE2 O -17.027 -2.573 8.581 1.00 . A A . 26 GLU OE2 1 1
8 14014 1 1 26 ASN C C -8.192 -3.674 7.519 1.00 . A A . 27 ASN C 1 1
8 14015 1 1 26 ASN CA C -9.531 -3.431 6.791 1.00 . A A . 27 ASN CA 1 1
8 14016 1 1 26 ASN CB C -9.694 -1.975 6.332 1.00 . A A . 27 ASN CB 1 1
8 14017 1 1 26 ASN CG C -10.957 -1.722 5.534 1.00 . A A . 27 ASN CG 1 1
8 14018 1 1 26 ASN H H -10.738 -3.429 8.551 1.00 . A A . 27 ASN H 1 1
8 14019 1 1 26 ASN HA H -9.509 -4.061 5.903 1.00 . A A . 27 ASN HA 1 1
8 14020 1 1 26 ASN HB2 H -9.695 -1.340 7.211 1.00 . A A . 27 ASN HB2 1 1
8 14021 1 1 26 ASN HB3 H -8.849 -1.692 5.710 1.00 . A A . 27 ASN HB3 1 1
8 14022 1 1 26 ASN HD21 H -11.932 -1.110 7.183 1.00 . A A . 27 ASN HD21 1 1
8 14023 1 1 26 ASN HD22 H -12.850 -1.088 5.668 1.00 . A A . 27 ASN HD22 1 1
8 14024 1 1 26 ASN N N -10.697 -3.796 7.607 1.00 . A A . 27 ASN N 1 1
8 14025 1 1 26 ASN ND2 N -12.003 -1.261 6.182 1.00 . A A . 27 ASN ND2 1 1
8 14026 1 1 26 ASN O O -7.249 -2.890 7.387 1.00 . A A . 27 ASN O 1 1
8 14027 1 1 26 ASN OD1 O -11.016 -1.935 4.331 1.00 . A A . 27 ASN OD1 1 1
8 14028 1 1 27 SER C C -5.587 -5.167 8.245 1.00 . A A . 28 SER C 1 1
8 14029 1 1 27 SER CA C -6.890 -5.144 9.061 1.00 . A A . 28 SER CA 1 1
8 14030 1 1 27 SER CB C -7.116 -6.508 9.714 1.00 . A A . 28 SER CB 1 1
8 14031 1 1 27 SER H H -8.896 -5.369 8.362 1.00 . A A . 28 SER H 1 1
8 14032 1 1 27 SER HA H -6.760 -4.417 9.861 1.00 . A A . 28 SER HA 1 1
8 14033 1 1 27 SER HB2 H -6.227 -6.788 10.279 1.00 . A A . 28 SER HB2 1 1
8 14034 1 1 27 SER HB3 H -7.964 -6.440 10.395 1.00 . A A . 28 SER HB3 1 1
8 14035 1 1 27 SER HG H -7.625 -8.326 9.166 1.00 . A A . 28 SER HG 1 1
8 14036 1 1 27 SER N N -8.091 -4.762 8.290 1.00 . A A . 28 SER N 1 1
8 14037 1 1 27 SER O O -4.499 -4.947 8.778 1.00 . A A . 28 SER O 1 1
8 14038 1 1 27 SER OG O -7.381 -7.491 8.724 1.00 . A A . 28 SER OG 1 1
8 14039 1 1 28 HIS C C -3.900 -4.038 5.791 1.00 . A A . 29 HIS C 1 1
8 14040 1 1 28 HIS CA C -4.568 -5.414 5.976 1.00 . A A . 29 HIS CA 1 1
8 14041 1 1 28 HIS CB C -5.059 -5.997 4.640 1.00 . A A . 29 HIS CB 1 1
8 14042 1 1 28 HIS CD2 C -7.598 -5.806 4.383 1.00 . A A . 29 HIS CD2 1 1
8 14043 1 1 28 HIS CE1 C -7.718 -4.080 3.019 1.00 . A A . 29 HIS CE1 1 1
8 14044 1 1 28 HIS CG C -6.332 -5.376 4.107 1.00 . A A . 29 HIS CG 1 1
8 14045 1 1 28 HIS H H -6.611 -5.582 6.576 1.00 . A A . 29 HIS H 1 1
8 14046 1 1 28 HIS HA H -3.783 -6.069 6.351 1.00 . A A . 29 HIS HA 1 1
8 14047 1 1 28 HIS HB2 H -4.274 -5.892 3.891 1.00 . A A . 29 HIS HB2 1 1
8 14048 1 1 28 HIS HB3 H -5.237 -7.064 4.777 1.00 . A A . 29 HIS HB3 1 1
8 14049 1 1 28 HIS HD2 H -7.872 -6.654 5.001 1.00 . A A . 29 HIS HD2 1 1
8 14050 1 1 28 HIS HE1 H -8.125 -3.299 2.390 1.00 . A A . 29 HIS HE1 1 1
8 14051 1 1 28 HIS HE2 H -9.467 -5.054 3.652 1.00 . A A . 29 HIS HE2 1 1
8 14052 1 1 28 HIS N N -5.683 -5.410 6.934 1.00 . A A . 29 HIS N 1 1
8 14053 1 1 28 HIS ND1 N -6.409 -4.287 3.239 1.00 . A A . 29 HIS ND1 1 1
8 14054 1 1 28 HIS NE2 N -8.454 -4.985 3.683 1.00 . A A . 29 HIS NE2 1 1
8 14055 1 1 28 HIS O O -2.743 -3.988 5.364 1.00 . A A . 29 HIS O 1 1
8 14056 1 1 29 ILE C C -4.262 -0.691 7.287 1.00 . A A . 30 ILE C 1 1
8 14057 1 1 29 ILE CA C -4.088 -1.554 6.028 1.00 . A A . 30 ILE CA 1 1
8 14058 1 1 29 ILE CB C -4.723 -0.835 4.817 1.00 . A A . 30 ILE CB 1 1
8 14059 1 1 29 ILE CD1 C -6.961 -0.079 3.757 1.00 . A A . 30 ILE CD1 1 1
8 14060 1 1 29 ILE CG1 C -6.266 -0.921 4.831 1.00 . A A . 30 ILE CG1 1 1
8 14061 1 1 29 ILE CG2 C -4.110 -1.359 3.508 1.00 . A A . 30 ILE CG2 1 1
8 14062 1 1 29 ILE H H -5.524 -3.075 6.493 1.00 . A A . 30 ILE H 1 1
8 14063 1 1 29 ILE HA H -3.014 -1.584 5.860 1.00 . A A . 30 ILE HA 1 1
8 14064 1 1 29 ILE HB H -4.451 0.217 4.895 1.00 . A A . 30 ILE HB 1 1
8 14065 1 1 29 ILE HD11 H -8.041 -0.169 3.874 1.00 . A A . 30 ILE HD11 1 1
8 14066 1 1 29 ILE HD12 H -6.685 0.967 3.873 1.00 . A A . 30 ILE HD12 1 1
8 14067 1 1 29 ILE HD13 H -6.686 -0.426 2.762 1.00 . A A . 30 ILE HD13 1 1
8 14068 1 1 29 ILE HG12 H -6.578 -1.956 4.703 1.00 . A A . 30 ILE HG12 1 1
8 14069 1 1 29 ILE HG13 H -6.630 -0.581 5.800 1.00 . A A . 30 ILE HG13 1 1
8 14070 1 1 29 ILE HG21 H -3.022 -1.320 3.561 1.00 . A A . 30 ILE HG21 1 1
8 14071 1 1 29 ILE HG22 H -4.420 -2.388 3.329 1.00 . A A . 30 ILE HG22 1 1
8 14072 1 1 29 ILE HG23 H -4.427 -0.739 2.672 1.00 . A A . 30 ILE HG23 1 1
8 14073 1 1 29 ILE N N -4.582 -2.941 6.143 1.00 . A A . 30 ILE N 1 1
8 14074 1 1 29 ILE O O -3.573 0.323 7.410 1.00 . A A . 30 ILE O 1 1
8 14075 1 1 30 PHE C C -5.167 -1.237 10.690 1.00 . A A . 31 PHE C 1 1
8 14076 1 1 30 PHE CA C -5.381 -0.333 9.474 1.00 . A A . 31 PHE CA 1 1
8 14077 1 1 30 PHE CB C -6.834 0.174 9.518 1.00 . A A . 31 PHE CB 1 1
8 14078 1 1 30 PHE CD1 C -6.522 1.776 7.537 1.00 . A A . 31 PHE CD1 1 1
8 14079 1 1 30 PHE CD2 C -8.735 0.916 8.058 1.00 . A A . 31 PHE CD2 1 1
8 14080 1 1 30 PHE CE1 C -7.039 2.401 6.390 1.00 . A A . 31 PHE CE1 1 1
8 14081 1 1 30 PHE CE2 C -9.254 1.535 6.911 1.00 . A A . 31 PHE CE2 1 1
8 14082 1 1 30 PHE CG C -7.360 0.981 8.345 1.00 . A A . 31 PHE CG 1 1
8 14083 1 1 30 PHE CZ C -8.397 2.251 6.064 1.00 . A A . 31 PHE CZ 1 1
8 14084 1 1 30 PHE H H -5.675 -1.908 8.071 1.00 . A A . 31 PHE H 1 1
8 14085 1 1 30 PHE HA H -4.708 0.521 9.560 1.00 . A A . 31 PHE HA 1 1
8 14086 1 1 30 PHE HB2 H -7.472 -0.706 9.614 1.00 . A A . 31 PHE HB2 1 1
8 14087 1 1 30 PHE HB3 H -6.971 0.765 10.421 1.00 . A A . 31 PHE HB3 1 1
8 14088 1 1 30 PHE HD1 H -5.478 1.892 7.780 1.00 . A A . 31 PHE HD1 1 1
8 14089 1 1 30 PHE HD2 H -9.392 0.352 8.702 1.00 . A A . 31 PHE HD2 1 1
8 14090 1 1 30 PHE HE1 H -6.388 2.979 5.750 1.00 . A A . 31 PHE HE1 1 1
8 14091 1 1 30 PHE HE2 H -10.302 1.438 6.664 1.00 . A A . 31 PHE HE2 1 1
8 14092 1 1 30 PHE HZ H -8.791 2.680 5.159 1.00 . A A . 31 PHE HZ 1 1
8 14093 1 1 30 PHE N N -5.131 -1.068 8.226 1.00 . A A . 31 PHE N 1 1
8 14094 1 1 30 PHE O O -5.385 -2.449 10.635 1.00 . A A . 31 PHE O 1 1
8 14095 1 1 31 SER C C -4.839 -0.372 14.269 1.00 . A A . 32 SER C 1 1
8 14096 1 1 31 SER CA C -4.605 -1.321 13.094 1.00 . A A . 32 SER CA 1 1
8 14097 1 1 31 SER CB C -3.211 -1.958 13.179 1.00 . A A . 32 SER CB 1 1
8 14098 1 1 31 SER H H -4.640 0.368 11.795 1.00 . A A . 32 SER H 1 1
8 14099 1 1 31 SER HA H -5.340 -2.121 13.167 1.00 . A A . 32 SER HA 1 1
8 14100 1 1 31 SER HB2 H -3.137 -2.550 14.091 1.00 . A A . 32 SER HB2 1 1
8 14101 1 1 31 SER HB3 H -3.066 -2.623 12.326 1.00 . A A . 32 SER HB3 1 1
8 14102 1 1 31 SER HG H -2.365 -0.376 12.421 1.00 . A A . 32 SER HG 1 1
8 14103 1 1 31 SER N N -4.786 -0.636 11.813 1.00 . A A . 32 SER N 1 1
8 14104 1 1 31 SER O O -4.888 0.850 14.104 1.00 . A A . 32 SER O 1 1
8 14105 1 1 31 SER OG O -2.198 -0.967 13.183 1.00 . A A . 32 SER OG 1 1
8 14106 1 1 32 ASP C C -4.194 0.936 17.016 1.00 . A A . 33 ASP C 1 1
8 14107 1 1 32 ASP CA C -5.206 -0.200 16.720 1.00 . A A . 33 ASP CA 1 1
8 14108 1 1 32 ASP CB C -5.225 -1.228 17.860 1.00 . A A . 33 ASP CB 1 1
8 14109 1 1 32 ASP CG C -5.715 -0.617 19.180 1.00 . A A . 33 ASP CG 1 1
8 14110 1 1 32 ASP H H -4.951 -1.945 15.514 1.00 . A A . 33 ASP H 1 1
8 14111 1 1 32 ASP HA H -6.195 0.263 16.661 1.00 . A A . 33 ASP HA 1 1
8 14112 1 1 32 ASP HB2 H -5.894 -2.048 17.592 1.00 . A A . 33 ASP HB2 1 1
8 14113 1 1 32 ASP HB3 H -4.222 -1.641 17.985 1.00 . A A . 33 ASP HB3 1 1
8 14114 1 1 32 ASP N N -4.974 -0.933 15.469 1.00 . A A . 33 ASP N 1 1
8 14115 1 1 32 ASP O O -4.498 1.826 17.811 1.00 . A A . 33 ASP O 1 1
8 14116 1 1 32 ASP OD1 O -6.864 -0.114 19.206 1.00 . A A . 33 ASP OD1 1 1
8 14117 1 1 32 ASP OD2 O -4.975 -0.670 20.188 1.00 . A A . 33 ASP OD2 1 1
8 14118 1 1 33 THR C C -1.254 2.418 15.295 1.00 . A A . 34 THR C 1 1
8 14119 1 1 33 THR CA C -1.959 1.948 16.580 1.00 . A A . 34 THR CA 1 1
8 14120 1 1 33 THR CB C -0.895 1.464 17.586 1.00 . A A . 34 THR CB 1 1
8 14121 1 1 33 THR CG2 C -1.455 1.098 18.962 1.00 . A A . 34 THR CG2 1 1
8 14122 1 1 33 THR H H -2.819 0.170 15.748 1.00 . A A . 34 THR H 1 1
8 14123 1 1 33 THR HA H -2.416 2.838 17.007 1.00 . A A . 34 THR HA 1 1
8 14124 1 1 33 THR HB H -0.161 2.256 17.733 1.00 . A A . 34 THR HB 1 1
8 14125 1 1 33 THR HG1 H 0.513 0.142 17.663 1.00 . A A . 34 THR HG1 1 1
8 14126 1 1 33 THR HG21 H -0.634 0.880 19.645 1.00 . A A . 34 THR HG21 1 1
8 14127 1 1 33 THR HG22 H -2.026 1.938 19.357 1.00 . A A . 34 THR HG22 1 1
8 14128 1 1 33 THR HG23 H -2.101 0.222 18.890 1.00 . A A . 34 THR HG23 1 1
8 14129 1 1 33 THR N N -3.013 0.933 16.382 1.00 . A A . 34 THR N 1 1
8 14130 1 1 33 THR O O -0.234 3.102 15.391 1.00 . A A . 34 THR O 1 1
8 14131 1 1 33 THR OG1 O -0.242 0.321 17.078 1.00 . A A . 34 THR OG1 1 1
8 14132 1 1 34 GLN C C -1.969 2.401 11.575 1.00 . A A . 35 GLN C 1 1
8 14133 1 1 34 GLN CA C -1.076 2.508 12.829 1.00 . A A . 35 GLN CA 1 1
8 14134 1 1 34 GLN CB C 0.148 1.585 12.649 1.00 . A A . 35 GLN CB 1 1
8 14135 1 1 34 GLN CD C 2.258 0.914 11.416 1.00 . A A . 35 GLN CD 1 1
8 14136 1 1 34 GLN CG C 1.113 1.928 11.504 1.00 . A A . 35 GLN CG 1 1
8 14137 1 1 34 GLN H H -2.584 1.541 14.023 1.00 . A A . 35 GLN H 1 1
8 14138 1 1 34 GLN HA H -0.749 3.545 12.934 1.00 . A A . 35 GLN HA 1 1
8 14139 1 1 34 GLN HB2 H 0.733 1.573 13.569 1.00 . A A . 35 GLN HB2 1 1
8 14140 1 1 34 GLN HB3 H -0.222 0.575 12.482 1.00 . A A . 35 GLN HB3 1 1
8 14141 1 1 34 GLN HE21 H 3.437 2.170 10.350 1.00 . A A . 35 GLN HE21 1 1
8 14142 1 1 34 GLN HE22 H 4.104 0.586 10.720 1.00 . A A . 35 GLN HE22 1 1
8 14143 1 1 34 GLN HG2 H 0.586 1.932 10.551 1.00 . A A . 35 GLN HG2 1 1
8 14144 1 1 34 GLN HG3 H 1.529 2.921 11.678 1.00 . A A . 35 GLN HG3 1 1
8 14145 1 1 34 GLN N N -1.740 2.096 14.085 1.00 . A A . 35 GLN N 1 1
8 14146 1 1 34 GLN NE2 N 3.354 1.258 10.774 1.00 . A A . 35 GLN NE2 1 1
8 14147 1 1 34 GLN O O -2.700 1.421 11.419 1.00 . A A . 35 GLN O 1 1
8 14148 1 1 34 GLN OE1 O 2.193 -0.203 11.921 1.00 . A A . 35 GLN OE1 1 1
8 14149 1 1 35 CYS C C -1.477 3.336 8.195 1.00 . A A . 36 CYS C 1 1
8 14150 1 1 35 CYS CA C -2.509 3.389 9.338 1.00 . A A . 36 CYS CA 1 1
8 14151 1 1 35 CYS CB C -3.349 4.671 9.215 1.00 . A A . 36 CYS CB 1 1
8 14152 1 1 35 CYS H H -1.158 4.095 10.834 1.00 . A A . 36 CYS H 1 1
8 14153 1 1 35 CYS HA H -3.181 2.533 9.246 1.00 . A A . 36 CYS HA 1 1
8 14154 1 1 35 CYS HB2 H -4.062 4.722 10.039 1.00 . A A . 36 CYS HB2 1 1
8 14155 1 1 35 CYS HB3 H -2.684 5.532 9.282 1.00 . A A . 36 CYS HB3 1 1
8 14156 1 1 35 CYS N N -1.834 3.358 10.648 1.00 . A A . 36 CYS N 1 1
8 14157 1 1 35 CYS O O -0.657 4.248 8.062 1.00 . A A . 36 CYS O 1 1
8 14158 1 1 35 CYS SG S -4.257 4.822 7.651 1.00 . A A . 36 CYS SG 1 1
8 14159 1 1 36 LYS C C -0.902 3.021 5.013 1.00 . A A . 37 LYS C 1 1
8 14160 1 1 36 LYS CA C -0.579 2.126 6.212 1.00 . A A . 37 LYS CA 1 1
8 14161 1 1 36 LYS CB C -0.572 0.668 5.732 1.00 . A A . 37 LYS CB 1 1
8 14162 1 1 36 LYS CD C -0.020 -1.721 6.156 1.00 . A A . 37 LYS CD 1 1
8 14163 1 1 36 LYS CE C 0.016 -2.850 7.191 1.00 . A A . 37 LYS CE 1 1
8 14164 1 1 36 LYS CG C -0.187 -0.349 6.816 1.00 . A A . 37 LYS CG 1 1
8 14165 1 1 36 LYS H H -2.212 1.577 7.505 1.00 . A A . 37 LYS H 1 1
8 14166 1 1 36 LYS HA H 0.437 2.387 6.529 1.00 . A A . 37 LYS HA 1 1
8 14167 1 1 36 LYS HB2 H -1.560 0.413 5.344 1.00 . A A . 37 LYS HB2 1 1
8 14168 1 1 36 LYS HB3 H 0.142 0.586 4.911 1.00 . A A . 37 LYS HB3 1 1
8 14169 1 1 36 LYS HD2 H -0.853 -1.889 5.474 1.00 . A A . 37 LYS HD2 1 1
8 14170 1 1 36 LYS HD3 H 0.904 -1.716 5.575 1.00 . A A . 37 LYS HD3 1 1
8 14171 1 1 36 LYS HE2 H 0.945 -2.779 7.766 1.00 . A A . 37 LYS HE2 1 1
8 14172 1 1 36 LYS HE3 H -0.821 -2.719 7.883 1.00 . A A . 37 LYS HE3 1 1
8 14173 1 1 36 LYS HG2 H 0.753 -0.055 7.290 1.00 . A A . 37 LYS HG2 1 1
8 14174 1 1 36 LYS HG3 H -0.971 -0.396 7.572 1.00 . A A . 37 LYS HG3 1 1
8 14175 1 1 36 LYS HZ1 H 0.676 -4.332 5.890 1.00 . A A . 37 LYS HZ1 1 1
8 14176 1 1 36 LYS HZ2 H -0.080 -4.926 7.211 1.00 . A A . 37 LYS HZ2 1 1
8 14177 1 1 36 LYS HZ3 H -0.960 -4.245 6.006 1.00 . A A . 37 LYS HZ3 1 1
8 14178 1 1 36 LYS N N -1.509 2.295 7.350 1.00 . A A . 37 LYS N 1 1
8 14179 1 1 36 LYS NZ N -0.090 -4.178 6.531 1.00 . A A . 37 LYS NZ 1 1
8 14180 1 1 36 LYS O O 0.018 3.573 4.414 1.00 . A A . 37 LYS O 1 1
8 14181 1 1 37 VAL C C -2.112 5.488 3.668 1.00 . A A . 38 VAL C 1 1
8 14182 1 1 37 VAL CA C -2.618 4.049 3.531 1.00 . A A . 38 VAL CA 1 1
8 14183 1 1 37 VAL CB C -4.150 4.007 3.355 1.00 . A A . 38 VAL CB 1 1
8 14184 1 1 37 VAL CG1 C -4.693 5.074 2.398 1.00 . A A . 38 VAL CG1 1 1
8 14185 1 1 37 VAL CG2 C -4.556 2.645 2.786 1.00 . A A . 38 VAL CG2 1 1
8 14186 1 1 37 VAL H H -2.885 2.719 5.215 1.00 . A A . 38 VAL H 1 1
8 14187 1 1 37 VAL HA H -2.168 3.656 2.618 1.00 . A A . 38 VAL HA 1 1
8 14188 1 1 37 VAL HB H -4.631 4.145 4.324 1.00 . A A . 38 VAL HB 1 1
8 14189 1 1 37 VAL HG11 H -4.577 6.061 2.843 1.00 . A A . 38 VAL HG11 1 1
8 14190 1 1 37 VAL HG12 H -4.166 5.032 1.443 1.00 . A A . 38 VAL HG12 1 1
8 14191 1 1 37 VAL HG13 H -5.753 4.909 2.225 1.00 . A A . 38 VAL HG13 1 1
8 14192 1 1 37 VAL HG21 H -5.635 2.605 2.644 1.00 . A A . 38 VAL HG21 1 1
8 14193 1 1 37 VAL HG22 H -4.065 2.483 1.827 1.00 . A A . 38 VAL HG22 1 1
8 14194 1 1 37 VAL HG23 H -4.256 1.854 3.465 1.00 . A A . 38 VAL HG23 1 1
8 14195 1 1 37 VAL N N -2.184 3.201 4.670 1.00 . A A . 38 VAL N 1 1
8 14196 1 1 37 VAL O O -1.694 6.099 2.685 1.00 . A A . 38 VAL O 1 1
8 14197 1 1 38 CYS C C -0.179 7.306 5.813 1.00 . A A . 39 CYS C 1 1
8 14198 1 1 38 CYS CA C -1.608 7.350 5.218 1.00 . A A . 39 CYS CA 1 1
8 14199 1 1 38 CYS CB C -2.624 7.956 6.182 1.00 . A A . 39 CYS CB 1 1
8 14200 1 1 38 CYS H H -2.464 5.474 5.668 1.00 . A A . 39 CYS H 1 1
8 14201 1 1 38 CYS HA H -1.598 7.975 4.322 1.00 . A A . 39 CYS HA 1 1
8 14202 1 1 38 CYS HB2 H -2.617 7.380 7.109 1.00 . A A . 39 CYS HB2 1 1
8 14203 1 1 38 CYS HB3 H -2.323 8.972 6.418 1.00 . A A . 39 CYS HB3 1 1
8 14204 1 1 38 CYS N N -2.103 6.016 4.894 1.00 . A A . 39 CYS N 1 1
8 14205 1 1 38 CYS O O 0.352 8.342 6.218 1.00 . A A . 39 CYS O 1 1
8 14206 1 1 38 CYS SG S -4.311 7.986 5.511 1.00 . A A . 39 CYS SG 1 1
8 14207 1 1 39 SER C C 2.108 6.557 7.687 1.00 . A A . 40 SER C 1 1
8 14208 1 1 39 SER CA C 1.755 5.766 6.418 1.00 . A A . 40 SER CA 1 1
8 14209 1 1 39 SER CB C 2.836 5.877 5.332 1.00 . A A . 40 SER CB 1 1
8 14210 1 1 39 SER H H -0.093 5.329 5.494 1.00 . A A . 40 SER H 1 1
8 14211 1 1 39 SER HA H 1.696 4.716 6.730 1.00 . A A . 40 SER HA 1 1
8 14212 1 1 39 SER HB2 H 2.777 6.859 4.860 1.00 . A A . 40 SER HB2 1 1
8 14213 1 1 39 SER HB3 H 3.822 5.768 5.787 1.00 . A A . 40 SER HB3 1 1
8 14214 1 1 39 SER HG H 1.737 4.702 4.201 1.00 . A A . 40 SER HG 1 1
8 14215 1 1 39 SER N N 0.428 6.108 5.869 1.00 . A A . 40 SER N 1 1
8 14216 1 1 39 SER O O 3.099 7.291 7.740 1.00 . A A . 40 SER O 1 1
8 14217 1 1 39 SER OG O 2.688 4.860 4.352 1.00 . A A . 40 SER OG 1 1
8 14218 1 1 40 ALA C C 1.097 6.223 11.203 1.00 . A A . 41 ALA C 1 1
8 14219 1 1 40 ALA CA C 1.367 7.125 9.986 1.00 . A A . 41 ALA CA 1 1
8 14220 1 1 40 ALA CB C 0.389 8.308 9.954 1.00 . A A . 41 ALA CB 1 1
8 14221 1 1 40 ALA H H 0.480 5.780 8.577 1.00 . A A . 41 ALA H 1 1
8 14222 1 1 40 ALA HA H 2.378 7.524 10.093 1.00 . A A . 41 ALA HA 1 1
8 14223 1 1 40 ALA HB1 H 0.626 8.963 9.115 1.00 . A A . 41 ALA HB1 1 1
8 14224 1 1 40 ALA HB2 H -0.634 7.943 9.850 1.00 . A A . 41 ALA HB2 1 1
8 14225 1 1 40 ALA HB3 H 0.470 8.880 10.880 1.00 . A A . 41 ALA HB3 1 1
8 14226 1 1 40 ALA N N 1.259 6.417 8.709 1.00 . A A . 41 ALA N 1 1
8 14227 1 1 40 ALA O O 0.276 5.302 11.154 1.00 . A A . 41 ALA O 1 1
8 14228 1 1 41 VAL C C 0.616 6.615 14.473 1.00 . A A . 42 VAL C 1 1
8 14229 1 1 41 VAL CA C 1.618 5.838 13.609 1.00 . A A . 42 VAL CA 1 1
8 14230 1 1 41 VAL CB C 2.982 5.679 14.318 1.00 . A A . 42 VAL CB 1 1
8 14231 1 1 41 VAL CG1 C 2.877 4.842 15.601 1.00 . A A . 42 VAL CG1 1 1
8 14232 1 1 41 VAL CG2 C 4.002 4.970 13.413 1.00 . A A . 42 VAL CG2 1 1
8 14233 1 1 41 VAL H H 2.393 7.323 12.285 1.00 . A A . 42 VAL H 1 1
8 14234 1 1 41 VAL HA H 1.211 4.842 13.429 1.00 . A A . 42 VAL HA 1 1
8 14235 1 1 41 VAL HB H 3.372 6.663 14.574 1.00 . A A . 42 VAL HB 1 1
8 14236 1 1 41 VAL HG11 H 2.472 3.855 15.376 1.00 . A A . 42 VAL HG11 1 1
8 14237 1 1 41 VAL HG12 H 3.864 4.728 16.050 1.00 . A A . 42 VAL HG12 1 1
8 14238 1 1 41 VAL HG13 H 2.237 5.336 16.329 1.00 . A A . 42 VAL HG13 1 1
8 14239 1 1 41 VAL HG21 H 3.620 3.993 13.110 1.00 . A A . 42 VAL HG21 1 1
8 14240 1 1 41 VAL HG22 H 4.205 5.567 12.525 1.00 . A A . 42 VAL HG22 1 1
8 14241 1 1 41 VAL HG23 H 4.942 4.835 13.948 1.00 . A A . 42 VAL HG23 1 1
8 14242 1 1 41 VAL N N 1.768 6.530 12.317 1.00 . A A . 42 VAL N 1 1
8 14243 1 1 41 VAL O O 0.528 7.842 14.410 1.00 . A A . 42 VAL O 1 1
8 14244 1 1 42 LEU C C -1.003 5.942 17.563 1.00 . A A . 43 LEU C 1 1
8 14245 1 1 42 LEU CA C -1.268 6.354 16.104 1.00 . A A . 43 LEU CA 1 1
8 14246 1 1 42 LEU CB C -2.586 5.807 15.504 1.00 . A A . 43 LEU CB 1 1
8 14247 1 1 42 LEU CD1 C -3.983 5.373 13.430 1.00 . A A . 43 LEU CD1 1 1
8 14248 1 1 42 LEU CD2 C -3.021 7.639 13.802 1.00 . A A . 43 LEU CD2 1 1
8 14249 1 1 42 LEU CG C -2.799 6.143 14.011 1.00 . A A . 43 LEU CG 1 1
8 14250 1 1 42 LEU H H -0.012 4.879 15.255 1.00 . A A . 43 LEU H 1 1
8 14251 1 1 42 LEU HA H -1.310 7.444 16.082 1.00 . A A . 43 LEU HA 1 1
8 14252 1 1 42 LEU HB2 H -2.597 4.725 15.611 1.00 . A A . 43 LEU HB2 1 1
8 14253 1 1 42 LEU HB3 H -3.423 6.195 16.077 1.00 . A A . 43 LEU HB3 1 1
8 14254 1 1 42 LEU HD11 H -3.816 4.301 13.542 1.00 . A A . 43 LEU HD11 1 1
8 14255 1 1 42 LEU HD12 H -4.906 5.641 13.933 1.00 . A A . 43 LEU HD12 1 1
8 14256 1 1 42 LEU HD13 H -4.083 5.599 12.369 1.00 . A A . 43 LEU HD13 1 1
8 14257 1 1 42 LEU HD21 H -2.159 8.206 14.146 1.00 . A A . 43 LEU HD21 1 1
8 14258 1 1 42 LEU HD22 H -3.148 7.831 12.738 1.00 . A A . 43 LEU HD22 1 1
8 14259 1 1 42 LEU HD23 H -3.904 7.972 14.347 1.00 . A A . 43 LEU HD23 1 1
8 14260 1 1 42 LEU HG H -1.928 5.841 13.432 1.00 . A A . 43 LEU HG 1 1
8 14261 1 1 42 LEU N N -0.161 5.884 15.270 1.00 . A A . 43 LEU N 1 1
8 14262 1 1 42 LEU O O -1.571 4.986 18.088 1.00 . A A . 43 LEU O 1 1
8 14263 1 1 43 ILE C C -0.552 6.634 20.720 1.00 . A A . 44 ILE C 1 1
8 14264 1 1 43 ILE CA C 0.454 6.442 19.563 1.00 . A A . 44 ILE CA 1 1
8 14265 1 1 43 ILE CB C 1.708 7.326 19.792 1.00 . A A . 44 ILE CB 1 1
8 14266 1 1 43 ILE CD1 C 2.546 9.745 20.127 1.00 . A A . 44 ILE CD1 1 1
8 14267 1 1 43 ILE CG1 C 1.373 8.837 19.737 1.00 . A A . 44 ILE CG1 1 1
8 14268 1 1 43 ILE CG2 C 2.819 6.950 18.793 1.00 . A A . 44 ILE CG2 1 1
8 14269 1 1 43 ILE H H 0.342 7.418 17.667 1.00 . A A . 44 ILE H 1 1
8 14270 1 1 43 ILE HA H 0.773 5.400 19.622 1.00 . A A . 44 ILE HA 1 1
8 14271 1 1 43 ILE HB H 2.094 7.103 20.788 1.00 . A A . 44 ILE HB 1 1
8 14272 1 1 43 ILE HD11 H 2.924 9.463 21.111 1.00 . A A . 44 ILE HD11 1 1
8 14273 1 1 43 ILE HD12 H 3.348 9.669 19.392 1.00 . A A . 44 ILE HD12 1 1
8 14274 1 1 43 ILE HD13 H 2.204 10.779 20.162 1.00 . A A . 44 ILE HD13 1 1
8 14275 1 1 43 ILE HG12 H 1.046 9.108 18.733 1.00 . A A . 44 ILE HG12 1 1
8 14276 1 1 43 ILE HG13 H 0.555 9.049 20.425 1.00 . A A . 44 ILE HG13 1 1
8 14277 1 1 43 ILE HG21 H 2.955 5.868 18.779 1.00 . A A . 44 ILE HG21 1 1
8 14278 1 1 43 ILE HG22 H 2.572 7.297 17.789 1.00 . A A . 44 ILE HG22 1 1
8 14279 1 1 43 ILE HG23 H 3.763 7.402 19.097 1.00 . A A . 44 ILE HG23 1 1
8 14280 1 1 43 ILE N N -0.072 6.663 18.196 1.00 . A A . 44 ILE N 1 1
8 14281 1 1 43 ILE O O -0.181 6.523 21.889 1.00 . A A . 44 ILE O 1 1
8 14282 1 1 44 SER C C -4.250 6.921 20.765 1.00 . A A . 45 SER C 1 1
8 14283 1 1 44 SER CA C -2.881 7.192 21.390 1.00 . A A . 45 SER CA 1 1
8 14284 1 1 44 SER CB C -2.801 8.658 21.821 1.00 . A A . 45 SER CB 1 1
8 14285 1 1 44 SER H H -2.061 7.010 19.443 1.00 . A A . 45 SER H 1 1
8 14286 1 1 44 SER HA H -2.750 6.555 22.262 1.00 . A A . 45 SER HA 1 1
8 14287 1 1 44 SER HB2 H -1.883 8.826 22.381 1.00 . A A . 45 SER HB2 1 1
8 14288 1 1 44 SER HB3 H -2.775 9.280 20.928 1.00 . A A . 45 SER HB3 1 1
8 14289 1 1 44 SER HG H -3.971 9.994 22.615 1.00 . A A . 45 SER HG 1 1
8 14290 1 1 44 SER N N -1.813 6.944 20.418 1.00 . A A . 45 SER N 1 1
8 14291 1 1 44 SER O O -4.436 7.144 19.566 1.00 . A A . 45 SER O 1 1
8 14292 1 1 44 SER OG O -3.915 9.021 22.608 1.00 . A A . 45 SER OG 1 1
8 14293 1 1 45 GLU C C -7.243 7.538 20.534 1.00 . A A . 46 GLU C 1 1
8 14294 1 1 45 GLU CA C -6.594 6.247 21.057 1.00 . A A . 46 GLU CA 1 1
8 14295 1 1 45 GLU CB C -7.459 5.562 22.121 1.00 . A A . 46 GLU CB 1 1
8 14296 1 1 45 GLU CD C -9.477 4.038 22.307 1.00 . A A . 46 GLU CD 1 1
8 14297 1 1 45 GLU CG C -8.835 5.200 21.542 1.00 . A A . 46 GLU CG 1 1
8 14298 1 1 45 GLU H H -5.028 6.345 22.542 1.00 . A A . 46 GLU H 1 1
8 14299 1 1 45 GLU HA H -6.547 5.564 20.204 1.00 . A A . 46 GLU HA 1 1
8 14300 1 1 45 GLU HB2 H -6.953 4.647 22.434 1.00 . A A . 46 GLU HB2 1 1
8 14301 1 1 45 GLU HB3 H -7.579 6.211 22.991 1.00 . A A . 46 GLU HB3 1 1
8 14302 1 1 45 GLU HG2 H -9.486 6.075 21.563 1.00 . A A . 46 GLU HG2 1 1
8 14303 1 1 45 GLU HG3 H -8.717 4.910 20.496 1.00 . A A . 46 GLU HG3 1 1
8 14304 1 1 45 GLU N N -5.230 6.477 21.557 1.00 . A A . 46 GLU N 1 1
8 14305 1 1 45 GLU O O -7.869 7.499 19.478 1.00 . A A . 46 GLU O 1 1
8 14306 1 1 45 GLU OE1 O -9.871 4.224 23.480 1.00 . A A . 46 GLU OE1 1 1
8 14307 1 1 45 GLU OE2 O -9.571 2.933 21.724 1.00 . A A . 46 GLU OE2 1 1
8 14308 1 1 46 SER C C -7.005 10.329 19.298 1.00 . A A . 47 SER C 1 1
8 14309 1 1 46 SER CA C -7.594 9.966 20.668 1.00 . A A . 47 SER CA 1 1
8 14310 1 1 46 SER CB C -7.426 11.104 21.680 1.00 . A A . 47 SER CB 1 1
8 14311 1 1 46 SER H H -6.469 8.718 22.009 1.00 . A A . 47 SER H 1 1
8 14312 1 1 46 SER HA H -8.665 9.832 20.517 1.00 . A A . 47 SER HA 1 1
8 14313 1 1 46 SER HB2 H -7.591 12.065 21.189 1.00 . A A . 47 SER HB2 1 1
8 14314 1 1 46 SER HB3 H -8.197 10.978 22.439 1.00 . A A . 47 SER HB3 1 1
8 14315 1 1 46 SER HG H -5.477 11.387 21.701 1.00 . A A . 47 SER HG 1 1
8 14316 1 1 46 SER N N -7.049 8.696 21.180 1.00 . A A . 47 SER N 1 1
8 14317 1 1 46 SER O O -7.729 10.784 18.411 1.00 . A A . 47 SER O 1 1
8 14318 1 1 46 SER OG O -6.166 11.099 22.330 1.00 . A A . 47 SER OG 1 1
8 14319 1 1 47 GLN C C -5.586 9.260 16.760 1.00 . A A . 48 GLN C 1 1
8 14320 1 1 47 GLN CA C -5.035 10.245 17.802 1.00 . A A . 48 GLN CA 1 1
8 14321 1 1 47 GLN CB C -3.509 10.091 17.975 1.00 . A A . 48 GLN CB 1 1
8 14322 1 1 47 GLN CD C -3.421 12.136 19.569 1.00 . A A . 48 GLN CD 1 1
8 14323 1 1 47 GLN CG C -2.818 11.412 18.359 1.00 . A A . 48 GLN CG 1 1
8 14324 1 1 47 GLN H H -5.183 9.661 19.853 1.00 . A A . 48 GLN H 1 1
8 14325 1 1 47 GLN HA H -5.245 11.248 17.426 1.00 . A A . 48 GLN HA 1 1
8 14326 1 1 47 GLN HB2 H -3.284 9.328 18.719 1.00 . A A . 48 GLN HB2 1 1
8 14327 1 1 47 GLN HB3 H -3.071 9.755 17.034 1.00 . A A . 48 GLN HB3 1 1
8 14328 1 1 47 GLN HE21 H -3.487 13.924 18.617 1.00 . A A . 48 GLN HE21 1 1
8 14329 1 1 47 GLN HE22 H -4.081 13.883 20.271 1.00 . A A . 48 GLN HE22 1 1
8 14330 1 1 47 GLN HG2 H -1.766 11.210 18.563 1.00 . A A . 48 GLN HG2 1 1
8 14331 1 1 47 GLN HG3 H -2.858 12.070 17.490 1.00 . A A . 48 GLN HG3 1 1
8 14332 1 1 47 GLN N N -5.712 10.059 19.088 1.00 . A A . 48 GLN N 1 1
8 14333 1 1 47 GLN NE2 N -3.683 13.421 19.469 1.00 . A A . 48 GLN NE2 1 1
8 14334 1 1 47 GLN O O -5.858 9.666 15.629 1.00 . A A . 48 GLN O 1 1
8 14335 1 1 47 GLN OE1 O -3.686 11.572 20.621 1.00 . A A . 48 GLN OE1 1 1
8 14336 1 1 48 LYS C C -7.808 7.371 15.801 1.00 . A A . 49 LYS C 1 1
8 14337 1 1 48 LYS CA C -6.394 6.974 16.236 1.00 . A A . 49 LYS CA 1 1
8 14338 1 1 48 LYS CB C -6.286 5.564 16.881 1.00 . A A . 49 LYS CB 1 1
8 14339 1 1 48 LYS CD C -7.393 3.522 17.978 1.00 . A A . 49 LYS CD 1 1
8 14340 1 1 48 LYS CE C -8.777 2.962 18.323 1.00 . A A . 49 LYS CE 1 1
8 14341 1 1 48 LYS CG C -7.604 4.856 17.250 1.00 . A A . 49 LYS CG 1 1
8 14342 1 1 48 LYS H H -5.575 7.723 18.084 1.00 . A A . 49 LYS H 1 1
8 14343 1 1 48 LYS HA H -5.803 6.969 15.323 1.00 . A A . 49 LYS HA 1 1
8 14344 1 1 48 LYS HB2 H -5.745 4.916 16.191 1.00 . A A . 49 LYS HB2 1 1
8 14345 1 1 48 LYS HB3 H -5.688 5.637 17.788 1.00 . A A . 49 LYS HB3 1 1
8 14346 1 1 48 LYS HD2 H -6.867 2.823 17.328 1.00 . A A . 49 LYS HD2 1 1
8 14347 1 1 48 LYS HD3 H -6.815 3.684 18.889 1.00 . A A . 49 LYS HD3 1 1
8 14348 1 1 48 LYS HE2 H -9.375 3.786 18.725 1.00 . A A . 49 LYS HE2 1 1
8 14349 1 1 48 LYS HE3 H -9.231 2.604 17.395 1.00 . A A . 49 LYS HE3 1 1
8 14350 1 1 48 LYS HG2 H -8.183 5.498 17.910 1.00 . A A . 49 LYS HG2 1 1
8 14351 1 1 48 LYS HG3 H -8.181 4.674 16.343 1.00 . A A . 49 LYS HG3 1 1
8 14352 1 1 48 LYS HZ1 H -9.556 1.283 19.263 1.00 . A A . 49 LYS HZ1 1 1
8 14353 1 1 48 LYS HZ2 H -7.929 1.251 19.202 1.00 . A A . 49 LYS HZ2 1 1
8 14354 1 1 48 LYS HZ3 H -8.731 2.232 20.275 1.00 . A A . 49 LYS HZ3 1 1
8 14355 1 1 48 LYS N N -5.810 7.989 17.132 1.00 . A A . 49 LYS N 1 1
8 14356 1 1 48 LYS NZ N -8.735 1.866 19.322 1.00 . A A . 49 LYS NZ 1 1
8 14357 1 1 48 LYS O O -8.105 7.371 14.609 1.00 . A A . 49 LYS O 1 1
8 14358 1 1 49 LEU C C -10.070 9.437 15.563 1.00 . A A . 50 LEU C 1 1
8 14359 1 1 49 LEU CA C -10.032 8.208 16.478 1.00 . A A . 50 LEU CA 1 1
8 14360 1 1 49 LEU CB C -10.789 8.475 17.795 1.00 . A A . 50 LEU CB 1 1
8 14361 1 1 49 LEU CD1 C -12.023 7.657 19.812 1.00 . A A . 50 LEU CD1 1 1
8 14362 1 1 49 LEU CD2 C -11.815 6.127 17.887 1.00 . A A . 50 LEU CD2 1 1
8 14363 1 1 49 LEU CG C -11.112 7.239 18.659 1.00 . A A . 50 LEU CG 1 1
8 14364 1 1 49 LEU H H -8.318 7.763 17.706 1.00 . A A . 50 LEU H 1 1
8 14365 1 1 49 LEU HA H -10.543 7.416 15.931 1.00 . A A . 50 LEU HA 1 1
8 14366 1 1 49 LEU HB2 H -10.212 9.176 18.400 1.00 . A A . 50 LEU HB2 1 1
8 14367 1 1 49 LEU HB3 H -11.734 8.955 17.542 1.00 . A A . 50 LEU HB3 1 1
8 14368 1 1 49 LEU HD11 H -12.988 7.991 19.431 1.00 . A A . 50 LEU HD11 1 1
8 14369 1 1 49 LEU HD12 H -12.169 6.815 20.486 1.00 . A A . 50 LEU HD12 1 1
8 14370 1 1 49 LEU HD13 H -11.555 8.468 20.367 1.00 . A A . 50 LEU HD13 1 1
8 14371 1 1 49 LEU HD21 H -12.665 6.534 17.338 1.00 . A A . 50 LEU HD21 1 1
8 14372 1 1 49 LEU HD22 H -11.113 5.664 17.198 1.00 . A A . 50 LEU HD22 1 1
8 14373 1 1 49 LEU HD23 H -12.155 5.360 18.580 1.00 . A A . 50 LEU HD23 1 1
8 14374 1 1 49 LEU HG H -10.199 6.826 19.076 1.00 . A A . 50 LEU HG 1 1
8 14375 1 1 49 LEU N N -8.657 7.776 16.749 1.00 . A A . 50 LEU N 1 1
8 14376 1 1 49 LEU O O -10.877 9.473 14.634 1.00 . A A . 50 LEU O 1 1
8 14377 1 1 50 ALA C C -8.618 11.278 13.523 1.00 . A A . 51 ALA C 1 1
8 14378 1 1 50 ALA CA C -9.135 11.615 14.931 1.00 . A A . 51 ALA CA 1 1
8 14379 1 1 50 ALA CB C -8.256 12.665 15.622 1.00 . A A . 51 ALA CB 1 1
8 14380 1 1 50 ALA H H -8.568 10.361 16.571 1.00 . A A . 51 ALA H 1 1
8 14381 1 1 50 ALA HA H -10.140 12.019 14.802 1.00 . A A . 51 ALA HA 1 1
8 14382 1 1 50 ALA HB1 H -7.245 12.280 15.759 1.00 . A A . 51 ALA HB1 1 1
8 14383 1 1 50 ALA HB2 H -8.215 13.567 15.010 1.00 . A A . 51 ALA HB2 1 1
8 14384 1 1 50 ALA HB3 H -8.679 12.918 16.595 1.00 . A A . 51 ALA HB3 1 1
8 14385 1 1 50 ALA N N -9.205 10.429 15.786 1.00 . A A . 51 ALA N 1 1
8 14386 1 1 50 ALA O O -9.176 11.759 12.535 1.00 . A A . 51 ALA O 1 1
8 14387 1 1 51 HIS C C -8.045 9.250 11.273 1.00 . A A . 52 HIS C 1 1
8 14388 1 1 51 HIS CA C -7.030 10.036 12.116 1.00 . A A . 52 HIS CA 1 1
8 14389 1 1 51 HIS CB C -5.752 9.215 12.335 1.00 . A A . 52 HIS CB 1 1
8 14390 1 1 51 HIS CD2 C -5.388 8.046 10.069 1.00 . A A . 52 HIS CD2 1 1
8 14391 1 1 51 HIS CE1 C -3.572 9.085 9.395 1.00 . A A . 52 HIS CE1 1 1
8 14392 1 1 51 HIS CG C -5.016 8.928 11.051 1.00 . A A . 52 HIS CG 1 1
8 14393 1 1 51 HIS H H -7.159 10.062 14.251 1.00 . A A . 52 HIS H 1 1
8 14394 1 1 51 HIS HA H -6.761 10.937 11.560 1.00 . A A . 52 HIS HA 1 1
8 14395 1 1 51 HIS HB2 H -5.086 9.775 12.992 1.00 . A A . 52 HIS HB2 1 1
8 14396 1 1 51 HIS HB3 H -5.998 8.271 12.825 1.00 . A A . 52 HIS HB3 1 1
8 14397 1 1 51 HIS HD1 H -3.359 10.280 11.109 1.00 . A A . 52 HIS HD1 1 1
8 14398 1 1 51 HIS HD2 H -6.258 7.402 10.085 1.00 . A A . 52 HIS HD2 1 1
8 14399 1 1 51 HIS HE1 H -2.743 9.427 8.783 1.00 . A A . 52 HIS HE1 1 1
8 14400 1 1 51 HIS N N -7.585 10.435 13.409 1.00 . A A . 52 HIS N 1 1
8 14401 1 1 51 HIS ND1 N -3.871 9.558 10.616 1.00 . A A . 52 HIS ND1 1 1
8 14402 1 1 51 HIS NE2 N -4.478 8.170 9.016 1.00 . A A . 52 HIS NE2 1 1
8 14403 1 1 51 HIS O O -8.301 9.622 10.130 1.00 . A A . 52 HIS O 1 1
8 14404 1 1 52 TYR C C -10.920 8.125 10.690 1.00 . A A . 53 TYR C 1 1
8 14405 1 1 52 TYR CA C -9.637 7.376 11.102 1.00 . A A . 53 TYR CA 1 1
8 14406 1 1 52 TYR CB C -9.931 6.090 11.895 1.00 . A A . 53 TYR CB 1 1
8 14407 1 1 52 TYR CD1 C -8.260 4.599 10.713 1.00 . A A . 53 TYR CD1 1 1
8 14408 1 1 52 TYR CD2 C -8.200 4.673 13.138 1.00 . A A . 53 TYR CD2 1 1
8 14409 1 1 52 TYR CE1 C -7.152 3.732 10.706 1.00 . A A . 53 TYR CE1 1 1
8 14410 1 1 52 TYR CE2 C -7.104 3.786 13.142 1.00 . A A . 53 TYR CE2 1 1
8 14411 1 1 52 TYR CG C -8.771 5.101 11.924 1.00 . A A . 53 TYR CG 1 1
8 14412 1 1 52 TYR CZ C -6.571 3.323 11.921 1.00 . A A . 53 TYR CZ 1 1
8 14413 1 1 52 TYR H H -8.434 7.947 12.785 1.00 . A A . 53 TYR H 1 1
8 14414 1 1 52 TYR HA H -9.170 7.080 10.163 1.00 . A A . 53 TYR HA 1 1
8 14415 1 1 52 TYR HB2 H -10.216 6.361 12.912 1.00 . A A . 53 TYR HB2 1 1
8 14416 1 1 52 TYR HB3 H -10.781 5.583 11.437 1.00 . A A . 53 TYR HB3 1 1
8 14417 1 1 52 TYR HD1 H -8.723 4.882 9.784 1.00 . A A . 53 TYR HD1 1 1
8 14418 1 1 52 TYR HD2 H -8.608 5.020 14.073 1.00 . A A . 53 TYR HD2 1 1
8 14419 1 1 52 TYR HE1 H -6.748 3.368 9.775 1.00 . A A . 53 TYR HE1 1 1
8 14420 1 1 52 TYR HE2 H -6.668 3.459 14.075 1.00 . A A . 53 TYR HE2 1 1
8 14421 1 1 52 TYR HH H -5.269 2.182 12.801 1.00 . A A . 53 TYR HH 1 1
8 14422 1 1 52 TYR N N -8.663 8.201 11.828 1.00 . A A . 53 TYR N 1 1
8 14423 1 1 52 TYR O O -11.608 7.685 9.768 1.00 . A A . 53 TYR O 1 1
8 14424 1 1 52 TYR OH O -5.521 2.463 11.905 1.00 . A A . 53 TYR OH 1 1
8 14425 1 1 53 GLN C C -11.996 11.343 10.108 1.00 . A A . 54 GLN C 1 1
8 14426 1 1 53 GLN CA C -12.382 10.123 10.974 1.00 . A A . 54 GLN CA 1 1
8 14427 1 1 53 GLN CB C -13.098 10.571 12.259 1.00 . A A . 54 GLN CB 1 1
8 14428 1 1 53 GLN CD C -14.386 9.858 14.320 1.00 . A A . 54 GLN CD 1 1
8 14429 1 1 53 GLN CG C -13.751 9.400 13.011 1.00 . A A . 54 GLN CG 1 1
8 14430 1 1 53 GLN H H -10.624 9.576 12.064 1.00 . A A . 54 GLN H 1 1
8 14431 1 1 53 GLN HA H -13.096 9.550 10.382 1.00 . A A . 54 GLN HA 1 1
8 14432 1 1 53 GLN HB2 H -12.382 11.074 12.910 1.00 . A A . 54 GLN HB2 1 1
8 14433 1 1 53 GLN HB3 H -13.883 11.284 12.002 1.00 . A A . 54 GLN HB3 1 1
8 14434 1 1 53 GLN HE21 H -12.600 9.911 15.232 1.00 . A A . 54 GLN HE21 1 1
8 14435 1 1 53 GLN HE22 H -14.000 10.371 16.220 1.00 . A A . 54 GLN HE22 1 1
8 14436 1 1 53 GLN HG2 H -14.516 8.944 12.385 1.00 . A A . 54 GLN HG2 1 1
8 14437 1 1 53 GLN HG3 H -12.999 8.645 13.236 1.00 . A A . 54 GLN HG3 1 1
8 14438 1 1 53 GLN N N -11.230 9.268 11.316 1.00 . A A . 54 GLN N 1 1
8 14439 1 1 53 GLN NE2 N -13.596 10.061 15.350 1.00 . A A . 54 GLN NE2 1 1
8 14440 1 1 53 GLN O O -12.881 12.053 9.630 1.00 . A A . 54 GLN O 1 1
8 14441 1 1 53 GLN OE1 O -15.589 10.045 14.442 1.00 . A A . 54 GLN OE1 1 1
8 14442 1 1 54 SER C C -10.653 12.693 7.623 1.00 . A A . 55 SER C 1 1
8 14443 1 1 54 SER CA C -10.201 12.731 9.091 1.00 . A A . 55 SER CA 1 1
8 14444 1 1 54 SER CB C -8.668 12.770 9.145 1.00 . A A . 55 SER CB 1 1
8 14445 1 1 54 SER H H -10.018 10.998 10.334 1.00 . A A . 55 SER H 1 1
8 14446 1 1 54 SER HA H -10.569 13.655 9.538 1.00 . A A . 55 SER HA 1 1
8 14447 1 1 54 SER HB2 H -8.349 12.926 10.177 1.00 . A A . 55 SER HB2 1 1
8 14448 1 1 54 SER HB3 H -8.263 11.823 8.790 1.00 . A A . 55 SER HB3 1 1
8 14449 1 1 54 SER HG H -7.230 13.970 8.563 1.00 . A A . 55 SER HG 1 1
8 14450 1 1 54 SER N N -10.700 11.604 9.895 1.00 . A A . 55 SER N 1 1
8 14451 1 1 54 SER O O -10.674 11.640 6.977 1.00 . A A . 55 SER O 1 1
8 14452 1 1 54 SER OG O -8.166 13.818 8.328 1.00 . A A . 55 SER OG 1 1
8 14453 1 1 55 ARG C C -10.164 13.637 4.714 1.00 . A A . 56 ARG C 1 1
8 14454 1 1 55 ARG CA C -11.299 14.076 5.645 1.00 . A A . 56 ARG CA 1 1
8 14455 1 1 55 ARG CB C -11.671 15.561 5.451 1.00 . A A . 56 ARG CB 1 1
8 14456 1 1 55 ARG CD C -13.581 15.373 3.746 1.00 . A A . 56 ARG CD 1 1
8 14457 1 1 55 ARG CG C -12.190 15.940 4.054 1.00 . A A . 56 ARG CG 1 1
8 14458 1 1 55 ARG CZ C -15.938 15.968 4.372 1.00 . A A . 56 ARG CZ 1 1
8 14459 1 1 55 ARG H H -10.862 14.695 7.652 1.00 . A A . 56 ARG H 1 1
8 14460 1 1 55 ARG HA H -12.158 13.452 5.403 1.00 . A A . 56 ARG HA 1 1
8 14461 1 1 55 ARG HB2 H -12.441 15.822 6.177 1.00 . A A . 56 ARG HB2 1 1
8 14462 1 1 55 ARG HB3 H -10.792 16.173 5.662 1.00 . A A . 56 ARG HB3 1 1
8 14463 1 1 55 ARG HD2 H -13.794 15.566 2.694 1.00 . A A . 56 ARG HD2 1 1
8 14464 1 1 55 ARG HD3 H -13.562 14.297 3.911 1.00 . A A . 56 ARG HD3 1 1
8 14465 1 1 55 ARG HE H -14.329 16.494 5.401 1.00 . A A . 56 ARG HE 1 1
8 14466 1 1 55 ARG HG2 H -12.235 17.027 3.978 1.00 . A A . 56 ARG HG2 1 1
8 14467 1 1 55 ARG HG3 H -11.488 15.586 3.301 1.00 . A A . 56 ARG HG3 1 1
8 14468 1 1 55 ARG HH11 H -15.870 14.907 2.681 1.00 . A A . 56 ARG HH11 1 1
8 14469 1 1 55 ARG HH12 H -17.459 15.401 3.186 1.00 . A A . 56 ARG HH12 1 1
8 14470 1 1 55 ARG HH21 H -16.383 17.049 6.004 1.00 . A A . 56 ARG HH21 1 1
8 14471 1 1 55 ARG HH22 H -17.737 16.560 5.033 1.00 . A A . 56 ARG HH22 1 1
8 14472 1 1 55 ARG N N -10.946 13.876 7.063 1.00 . A A . 56 ARG N 1 1
8 14473 1 1 55 ARG NE N -14.633 15.988 4.585 1.00 . A A . 56 ARG NE 1 1
8 14474 1 1 55 ARG NH1 N -16.468 15.368 3.344 1.00 . A A . 56 ARG NH1 1 1
8 14475 1 1 55 ARG NH2 N -16.745 16.564 5.200 1.00 . A A . 56 ARG NH2 1 1
8 14476 1 1 55 ARG O O -10.427 13.050 3.664 1.00 . A A . 56 ARG O 1 1
8 14477 1 1 56 LYS C C -7.575 11.948 4.306 1.00 . A A . 57 LYS C 1 1
8 14478 1 1 56 LYS CA C -7.709 13.471 4.345 1.00 . A A . 57 LYS CA 1 1
8 14479 1 1 56 LYS CB C -6.445 14.118 4.950 1.00 . A A . 57 LYS CB 1 1
8 14480 1 1 56 LYS CD C -6.616 16.316 3.617 1.00 . A A . 57 LYS CD 1 1
8 14481 1 1 56 LYS CE C -6.583 17.850 3.689 1.00 . A A . 57 LYS CE 1 1
8 14482 1 1 56 LYS CG C -6.462 15.657 4.999 1.00 . A A . 57 LYS CG 1 1
8 14483 1 1 56 LYS H H -8.781 14.330 6.004 1.00 . A A . 57 LYS H 1 1
8 14484 1 1 56 LYS HA H -7.812 13.793 3.309 1.00 . A A . 57 LYS HA 1 1
8 14485 1 1 56 LYS HB2 H -6.306 13.748 5.967 1.00 . A A . 57 LYS HB2 1 1
8 14486 1 1 56 LYS HB3 H -5.579 13.803 4.365 1.00 . A A . 57 LYS HB3 1 1
8 14487 1 1 56 LYS HD2 H -5.829 15.962 2.949 1.00 . A A . 57 LYS HD2 1 1
8 14488 1 1 56 LYS HD3 H -7.579 16.029 3.194 1.00 . A A . 57 LYS HD3 1 1
8 14489 1 1 56 LYS HE2 H -6.891 18.244 2.715 1.00 . A A . 57 LYS HE2 1 1
8 14490 1 1 56 LYS HE3 H -7.319 18.187 4.425 1.00 . A A . 57 LYS HE3 1 1
8 14491 1 1 56 LYS HG2 H -7.273 15.991 5.647 1.00 . A A . 57 LYS HG2 1 1
8 14492 1 1 56 LYS HG3 H -5.522 15.983 5.448 1.00 . A A . 57 LYS HG3 1 1
8 14493 1 1 56 LYS HZ1 H -4.543 18.085 3.355 1.00 . A A . 57 LYS HZ1 1 1
8 14494 1 1 56 LYS HZ2 H -5.237 19.393 4.037 1.00 . A A . 57 LYS HZ2 1 1
8 14495 1 1 56 LYS HZ3 H -4.934 18.074 4.944 1.00 . A A . 57 LYS HZ3 1 1
8 14496 1 1 56 LYS N N -8.906 13.876 5.108 1.00 . A A . 57 LYS N 1 1
8 14497 1 1 56 LYS NZ N -5.235 18.380 4.029 1.00 . A A . 57 LYS NZ 1 1
8 14498 1 1 56 LYS O O -7.372 11.378 3.235 1.00 . A A . 57 LYS O 1 1
8 14499 1 1 57 HIS C C -8.841 9.206 4.679 1.00 . A A . 58 HIS C 1 1
8 14500 1 1 57 HIS CA C -7.753 9.822 5.561 1.00 . A A . 58 HIS CA 1 1
8 14501 1 1 57 HIS CB C -7.923 9.413 7.031 1.00 . A A . 58 HIS CB 1 1
8 14502 1 1 57 HIS CD2 C -9.360 7.313 7.262 1.00 . A A . 58 HIS CD2 1 1
8 14503 1 1 57 HIS CE1 C -7.778 5.796 7.493 1.00 . A A . 58 HIS CE1 1 1
8 14504 1 1 57 HIS CG C -8.144 7.934 7.233 1.00 . A A . 58 HIS CG 1 1
8 14505 1 1 57 HIS H H -7.967 11.831 6.278 1.00 . A A . 58 HIS H 1 1
8 14506 1 1 57 HIS HA H -6.797 9.434 5.208 1.00 . A A . 58 HIS HA 1 1
8 14507 1 1 57 HIS HB2 H -7.037 9.716 7.588 1.00 . A A . 58 HIS HB2 1 1
8 14508 1 1 57 HIS HB3 H -8.782 9.934 7.453 1.00 . A A . 58 HIS HB3 1 1
8 14509 1 1 57 HIS HD2 H -10.325 7.790 7.152 1.00 . A A . 58 HIS HD2 1 1
8 14510 1 1 57 HIS HE1 H -7.285 4.838 7.611 1.00 . A A . 58 HIS HE1 1 1
8 14511 1 1 57 HIS HE2 H -9.800 5.231 7.471 1.00 . A A . 58 HIS HE2 1 1
8 14512 1 1 57 HIS N N -7.764 11.287 5.453 1.00 . A A . 58 HIS N 1 1
8 14513 1 1 57 HIS ND1 N -7.142 6.972 7.382 1.00 . A A . 58 HIS ND1 1 1
8 14514 1 1 57 HIS NE2 N -9.110 5.970 7.431 1.00 . A A . 58 HIS NE2 1 1
8 14515 1 1 57 HIS O O -8.548 8.323 3.877 1.00 . A A . 58 HIS O 1 1
8 14516 1 1 58 ALA C C -10.910 9.334 2.441 1.00 . A A . 59 ALA C 1 1
8 14517 1 1 58 ALA CA C -11.194 9.218 3.951 1.00 . A A . 59 ALA CA 1 1
8 14518 1 1 58 ALA CB C -12.462 9.974 4.361 1.00 . A A . 59 ALA CB 1 1
8 14519 1 1 58 ALA H H -10.260 10.446 5.436 1.00 . A A . 59 ALA H 1 1
8 14520 1 1 58 ALA HA H -11.344 8.160 4.173 1.00 . A A . 59 ALA HA 1 1
8 14521 1 1 58 ALA HB1 H -12.648 9.819 5.425 1.00 . A A . 59 ALA HB1 1 1
8 14522 1 1 58 ALA HB2 H -12.349 11.041 4.167 1.00 . A A . 59 ALA HB2 1 1
8 14523 1 1 58 ALA HB3 H -13.315 9.596 3.796 1.00 . A A . 59 ALA HB3 1 1
8 14524 1 1 58 ALA N N -10.080 9.704 4.766 1.00 . A A . 59 ALA N 1 1
8 14525 1 1 58 ALA O O -11.151 8.382 1.698 1.00 . A A . 59 ALA O 1 1
8 14526 1 1 59 ASN C C -8.888 9.658 0.125 1.00 . A A . 60 ASN C 1 1
8 14527 1 1 59 ASN CA C -9.984 10.645 0.569 1.00 . A A . 60 ASN CA 1 1
8 14528 1 1 59 ASN CB C -9.565 12.106 0.325 1.00 . A A . 60 ASN CB 1 1
8 14529 1 1 59 ASN CG C -10.760 12.996 0.026 1.00 . A A . 60 ASN CG 1 1
8 14530 1 1 59 ASN H H -10.152 11.204 2.639 1.00 . A A . 60 ASN H 1 1
8 14531 1 1 59 ASN HA H -10.857 10.430 -0.051 1.00 . A A . 60 ASN HA 1 1
8 14532 1 1 59 ASN HB2 H -9.007 12.498 1.175 1.00 . A A . 60 ASN HB2 1 1
8 14533 1 1 59 ASN HB3 H -8.910 12.149 -0.548 1.00 . A A . 60 ASN HB3 1 1
8 14534 1 1 59 ASN HD21 H -11.071 13.397 1.979 1.00 . A A . 60 ASN HD21 1 1
8 14535 1 1 59 ASN HD22 H -12.180 14.148 0.824 1.00 . A A . 60 ASN HD22 1 1
8 14536 1 1 59 ASN N N -10.349 10.461 1.980 1.00 . A A . 60 ASN N 1 1
8 14537 1 1 59 ASN ND2 N -11.387 13.562 1.030 1.00 . A A . 60 ASN ND2 1 1
8 14538 1 1 59 ASN O O -9.045 9.002 -0.911 1.00 . A A . 60 ASN O 1 1
8 14539 1 1 59 ASN OD1 O -11.154 13.181 -1.117 1.00 . A A . 60 ASN OD1 1 1
8 14540 1 1 60 LYS C C -7.246 7.101 0.566 1.00 . A A . 61 LYS C 1 1
8 14541 1 1 60 LYS CA C -6.727 8.543 0.593 1.00 . A A . 61 LYS CA 1 1
8 14542 1 1 60 LYS CB C -5.545 8.678 1.572 1.00 . A A . 61 LYS CB 1 1
8 14543 1 1 60 LYS CD C -3.494 10.091 2.237 1.00 . A A . 61 LYS CD 1 1
8 14544 1 1 60 LYS CE C -2.392 9.085 1.866 1.00 . A A . 61 LYS CE 1 1
8 14545 1 1 60 LYS CG C -4.762 9.987 1.373 1.00 . A A . 61 LYS CG 1 1
8 14546 1 1 60 LYS H H -7.740 10.055 1.757 1.00 . A A . 61 LYS H 1 1
8 14547 1 1 60 LYS HA H -6.361 8.746 -0.415 1.00 . A A . 61 LYS HA 1 1
8 14548 1 1 60 LYS HB2 H -5.904 8.615 2.601 1.00 . A A . 61 LYS HB2 1 1
8 14549 1 1 60 LYS HB3 H -4.866 7.847 1.389 1.00 . A A . 61 LYS HB3 1 1
8 14550 1 1 60 LYS HD2 H -3.093 11.102 2.148 1.00 . A A . 61 LYS HD2 1 1
8 14551 1 1 60 LYS HD3 H -3.772 9.942 3.281 1.00 . A A . 61 LYS HD3 1 1
8 14552 1 1 60 LYS HE2 H -1.594 9.167 2.609 1.00 . A A . 61 LYS HE2 1 1
8 14553 1 1 60 LYS HE3 H -2.796 8.071 1.930 1.00 . A A . 61 LYS HE3 1 1
8 14554 1 1 60 LYS HG2 H -4.477 10.080 0.328 1.00 . A A . 61 LYS HG2 1 1
8 14555 1 1 60 LYS HG3 H -5.404 10.826 1.626 1.00 . A A . 61 LYS HG3 1 1
8 14556 1 1 60 LYS HZ1 H -2.515 9.224 -0.212 1.00 . A A . 61 LYS HZ1 1 1
8 14557 1 1 60 LYS HZ2 H -1.422 10.252 0.440 1.00 . A A . 61 LYS HZ2 1 1
8 14558 1 1 60 LYS HZ3 H -1.079 8.663 0.316 1.00 . A A . 61 LYS HZ3 1 1
8 14559 1 1 60 LYS N N -7.806 9.500 0.906 1.00 . A A . 61 LYS N 1 1
8 14560 1 1 60 LYS NZ N -1.820 9.324 0.514 1.00 . A A . 61 LYS NZ 1 1
8 14561 1 1 60 LYS O O -6.918 6.354 -0.353 1.00 . A A . 61 LYS O 1 1
8 14562 1 1 61 VAL C C -9.612 5.067 0.462 1.00 . A A . 62 VAL C 1 1
8 14563 1 1 61 VAL CA C -8.656 5.358 1.615 1.00 . A A . 62 VAL CA 1 1
8 14564 1 1 61 VAL CB C -9.337 5.150 2.978 1.00 . A A . 62 VAL CB 1 1
8 14565 1 1 61 VAL CG1 C -10.180 3.869 3.057 1.00 . A A . 62 VAL CG1 1 1
8 14566 1 1 61 VAL CG2 C -8.245 5.062 4.050 1.00 . A A . 62 VAL CG2 1 1
8 14567 1 1 61 VAL H H -8.304 7.377 2.268 1.00 . A A . 62 VAL H 1 1
8 14568 1 1 61 VAL HA H -7.855 4.625 1.531 1.00 . A A . 62 VAL HA 1 1
8 14569 1 1 61 VAL HB H -9.986 5.999 3.195 1.00 . A A . 62 VAL HB 1 1
8 14570 1 1 61 VAL HG11 H -9.573 2.999 2.801 1.00 . A A . 62 VAL HG11 1 1
8 14571 1 1 61 VAL HG12 H -10.577 3.751 4.066 1.00 . A A . 62 VAL HG12 1 1
8 14572 1 1 61 VAL HG13 H -11.029 3.928 2.377 1.00 . A A . 62 VAL HG13 1 1
8 14573 1 1 61 VAL HG21 H -7.597 4.208 3.859 1.00 . A A . 62 VAL HG21 1 1
8 14574 1 1 61 VAL HG22 H -7.635 5.964 4.066 1.00 . A A . 62 VAL HG22 1 1
8 14575 1 1 61 VAL HG23 H -8.713 4.957 5.022 1.00 . A A . 62 VAL HG23 1 1
8 14576 1 1 61 VAL N N -8.076 6.709 1.535 1.00 . A A . 62 VAL N 1 1
8 14577 1 1 61 VAL O O -9.484 4.012 -0.155 1.00 . A A . 62 VAL O 1 1
8 14578 1 1 62 ARG C C -10.673 5.596 -2.353 1.00 . A A . 63 ARG C 1 1
8 14579 1 1 62 ARG CA C -11.440 5.768 -1.037 1.00 . A A . 63 ARG CA 1 1
8 14580 1 1 62 ARG CB C -12.505 6.874 -1.092 1.00 . A A . 63 ARG CB 1 1
8 14581 1 1 62 ARG CD C -14.666 7.688 -0.035 1.00 . A A . 63 ARG CD 1 1
8 14582 1 1 62 ARG CG C -13.529 6.664 0.037 1.00 . A A . 63 ARG CG 1 1
8 14583 1 1 62 ARG CZ C -16.616 6.559 1.075 1.00 . A A . 63 ARG CZ 1 1
8 14584 1 1 62 ARG H H -10.584 6.850 0.630 1.00 . A A . 63 ARG H 1 1
8 14585 1 1 62 ARG HA H -11.963 4.821 -0.894 1.00 . A A . 63 ARG HA 1 1
8 14586 1 1 62 ARG HB2 H -12.037 7.856 -1.004 1.00 . A A . 63 ARG HB2 1 1
8 14587 1 1 62 ARG HB3 H -13.025 6.818 -2.050 1.00 . A A . 63 ARG HB3 1 1
8 14588 1 1 62 ARG HD2 H -14.238 8.686 0.068 1.00 . A A . 63 ARG HD2 1 1
8 14589 1 1 62 ARG HD3 H -15.141 7.624 -1.015 1.00 . A A . 63 ARG HD3 1 1
8 14590 1 1 62 ARG HE H -15.612 8.083 1.839 1.00 . A A . 63 ARG HE 1 1
8 14591 1 1 62 ARG HG2 H -13.950 5.661 -0.050 1.00 . A A . 63 ARG HG2 1 1
8 14592 1 1 62 ARG HG3 H -13.041 6.743 1.007 1.00 . A A . 63 ARG HG3 1 1
8 14593 1 1 62 ARG HH11 H -16.253 5.761 -0.721 1.00 . A A . 63 ARG HH11 1 1
8 14594 1 1 62 ARG HH12 H -17.560 5.030 0.169 1.00 . A A . 63 ARG HH12 1 1
8 14595 1 1 62 ARG HH21 H -17.275 7.148 2.868 1.00 . A A . 63 ARG HH21 1 1
8 14596 1 1 62 ARG HH22 H -18.116 5.782 2.164 1.00 . A A . 63 ARG HH22 1 1
8 14597 1 1 62 ARG N N -10.525 5.981 0.104 1.00 . A A . 63 ARG N 1 1
8 14598 1 1 62 ARG NE N -15.664 7.474 1.036 1.00 . A A . 63 ARG NE 1 1
8 14599 1 1 62 ARG NH1 N -16.822 5.712 0.105 1.00 . A A . 63 ARG NH1 1 1
8 14600 1 1 62 ARG NH2 N -17.390 6.475 2.116 1.00 . A A . 63 ARG NH2 1 1
8 14601 1 1 62 ARG O O -11.029 4.731 -3.154 1.00 . A A . 63 ARG O 1 1
8 14602 1 1 63 ARG C C -7.934 4.840 -3.646 1.00 . A A . 64 ARG C 1 1
8 14603 1 1 63 ARG CA C -8.671 6.184 -3.698 1.00 . A A . 64 ARG CA 1 1
8 14604 1 1 63 ARG CB C -7.696 7.374 -3.747 1.00 . A A . 64 ARG CB 1 1
8 14605 1 1 63 ARG CD C -7.356 7.432 -6.318 1.00 . A A . 64 ARG CD 1 1
8 14606 1 1 63 ARG CG C -6.704 7.371 -4.926 1.00 . A A . 64 ARG CG 1 1
8 14607 1 1 63 ARG CZ C -8.090 5.837 -8.094 1.00 . A A . 64 ARG CZ 1 1
8 14608 1 1 63 ARG H H -9.340 7.020 -1.828 1.00 . A A . 64 ARG H 1 1
8 14609 1 1 63 ARG HA H -9.272 6.184 -4.609 1.00 . A A . 64 ARG HA 1 1
8 14610 1 1 63 ARG HB2 H -8.277 8.298 -3.793 1.00 . A A . 64 ARG HB2 1 1
8 14611 1 1 63 ARG HB3 H -7.117 7.399 -2.822 1.00 . A A . 64 ARG HB3 1 1
8 14612 1 1 63 ARG HD2 H -8.243 8.067 -6.274 1.00 . A A . 64 ARG HD2 1 1
8 14613 1 1 63 ARG HD3 H -6.636 7.896 -6.995 1.00 . A A . 64 ARG HD3 1 1
8 14614 1 1 63 ARG HE H -7.622 5.306 -6.230 1.00 . A A . 64 ARG HE 1 1
8 14615 1 1 63 ARG HG2 H -6.080 8.259 -4.819 1.00 . A A . 64 ARG HG2 1 1
8 14616 1 1 63 ARG HG3 H -6.045 6.505 -4.863 1.00 . A A . 64 ARG HG3 1 1
8 14617 1 1 63 ARG HH11 H -8.152 7.738 -8.703 1.00 . A A . 64 ARG HH11 1 1
8 14618 1 1 63 ARG HH12 H -8.569 6.557 -9.912 1.00 . A A . 64 ARG HH12 1 1
8 14619 1 1 63 ARG HH21 H -8.129 3.840 -7.862 1.00 . A A . 64 ARG HH21 1 1
8 14620 1 1 63 ARG HH22 H -8.567 4.424 -9.436 1.00 . A A . 64 ARG HH22 1 1
8 14621 1 1 63 ARG N N -9.577 6.343 -2.544 1.00 . A A . 64 ARG N 1 1
8 14622 1 1 63 ARG NE N -7.710 6.099 -6.854 1.00 . A A . 64 ARG NE 1 1
8 14623 1 1 63 ARG NH1 N -8.281 6.779 -8.974 1.00 . A A . 64 ARG NH1 1 1
8 14624 1 1 63 ARG NH2 N -8.283 4.611 -8.488 1.00 . A A . 64 ARG NH2 1 1
8 14625 1 1 63 ARG O O -7.843 4.171 -4.674 1.00 . A A . 64 ARG O 1 1
8 14626 1 1 64 TYR C C -7.617 1.931 -2.501 1.00 . A A . 65 TYR C 1 1
8 14627 1 1 64 TYR CA C -6.720 3.161 -2.283 1.00 . A A . 65 TYR CA 1 1
8 14628 1 1 64 TYR CB C -6.072 3.129 -0.892 1.00 . A A . 65 TYR CB 1 1
8 14629 1 1 64 TYR CD1 C -5.450 0.746 -0.270 1.00 . A A . 65 TYR CD1 1 1
8 14630 1 1 64 TYR CD2 C -3.705 2.252 -1.065 1.00 . A A . 65 TYR CD2 1 1
8 14631 1 1 64 TYR CE1 C -4.503 -0.289 -0.146 1.00 . A A . 65 TYR CE1 1 1
8 14632 1 1 64 TYR CE2 C -2.752 1.224 -0.932 1.00 . A A . 65 TYR CE2 1 1
8 14633 1 1 64 TYR CG C -5.054 2.016 -0.733 1.00 . A A . 65 TYR CG 1 1
8 14634 1 1 64 TYR CZ C -3.150 -0.051 -0.472 1.00 . A A . 65 TYR CZ 1 1
8 14635 1 1 64 TYR H H -7.533 5.046 -1.677 1.00 . A A . 65 TYR H 1 1
8 14636 1 1 64 TYR HA H -5.918 3.111 -3.021 1.00 . A A . 65 TYR HA 1 1
8 14637 1 1 64 TYR HB2 H -5.562 4.078 -0.719 1.00 . A A . 65 TYR HB2 1 1
8 14638 1 1 64 TYR HB3 H -6.845 3.027 -0.129 1.00 . A A . 65 TYR HB3 1 1
8 14639 1 1 64 TYR HD1 H -6.484 0.559 -0.019 1.00 . A A . 65 TYR HD1 1 1
8 14640 1 1 64 TYR HD2 H -3.398 3.226 -1.424 1.00 . A A . 65 TYR HD2 1 1
8 14641 1 1 64 TYR HE1 H -4.804 -1.267 0.200 1.00 . A A . 65 TYR HE1 1 1
8 14642 1 1 64 TYR HE2 H -1.718 1.406 -1.189 1.00 . A A . 65 TYR HE2 1 1
8 14643 1 1 64 TYR HH H -1.339 -0.758 -0.573 1.00 . A A . 65 TYR HH 1 1
8 14644 1 1 64 TYR N N -7.434 4.431 -2.476 1.00 . A A . 65 TYR N 1 1
8 14645 1 1 64 TYR O O -7.189 0.973 -3.140 1.00 . A A . 65 TYR O 1 1
8 14646 1 1 64 TYR OH O -2.240 -1.057 -0.365 1.00 . A A . 65 TYR OH 1 1
8 14647 1 1 65 MET C C -10.107 0.602 -3.746 1.00 . A A . 66 MET C 1 1
8 14648 1 1 65 MET CA C -9.857 0.877 -2.253 1.00 . A A . 66 MET CA 1 1
8 14649 1 1 65 MET CB C -11.182 1.215 -1.549 1.00 . A A . 66 MET CB 1 1
8 14650 1 1 65 MET CE C -9.090 -0.516 0.954 1.00 . A A . 66 MET CE 1 1
8 14651 1 1 65 MET CG C -11.124 1.130 -0.018 1.00 . A A . 66 MET CG 1 1
8 14652 1 1 65 MET H H -9.172 2.778 -1.520 1.00 . A A . 66 MET H 1 1
8 14653 1 1 65 MET HA H -9.465 -0.050 -1.837 1.00 . A A . 66 MET HA 1 1
8 14654 1 1 65 MET HB2 H -11.491 2.222 -1.834 1.00 . A A . 66 MET HB2 1 1
8 14655 1 1 65 MET HB3 H -11.952 0.522 -1.890 1.00 . A A . 66 MET HB3 1 1
8 14656 1 1 65 MET HE1 H -8.560 -0.525 0.003 1.00 . A A . 66 MET HE1 1 1
8 14657 1 1 65 MET HE2 H -8.811 0.375 1.518 1.00 . A A . 66 MET HE2 1 1
8 14658 1 1 65 MET HE3 H -8.806 -1.400 1.521 1.00 . A A . 66 MET HE3 1 1
8 14659 1 1 65 MET HG2 H -10.342 1.786 0.360 1.00 . A A . 66 MET HG2 1 1
8 14660 1 1 65 MET HG3 H -12.074 1.507 0.362 1.00 . A A . 66 MET HG3 1 1
8 14661 1 1 65 MET N N -8.874 1.958 -2.038 1.00 . A A . 66 MET N 1 1
8 14662 1 1 65 MET O O -10.407 -0.529 -4.133 1.00 . A A . 66 MET O 1 1
8 14663 1 1 65 MET SD S -10.883 -0.529 0.679 1.00 . A A . 66 MET SD 1 1
8 14664 1 1 66 ALA C C -8.705 1.129 -6.733 1.00 . A A . 67 ALA C 1 1
8 14665 1 1 66 ALA CA C -10.039 1.539 -6.051 1.00 . A A . 67 ALA CA 1 1
8 14666 1 1 66 ALA CB C -10.562 2.895 -6.541 1.00 . A A . 67 ALA CB 1 1
8 14667 1 1 66 ALA H H -9.678 2.517 -4.201 1.00 . A A . 67 ALA H 1 1
8 14668 1 1 66 ALA HA H -10.777 0.779 -6.309 1.00 . A A . 67 ALA HA 1 1
8 14669 1 1 66 ALA HB1 H -10.705 2.871 -7.621 1.00 . A A . 67 ALA HB1 1 1
8 14670 1 1 66 ALA HB2 H -11.521 3.112 -6.067 1.00 . A A . 67 ALA HB2 1 1
8 14671 1 1 66 ALA HB3 H -9.855 3.683 -6.285 1.00 . A A . 67 ALA HB3 1 1
8 14672 1 1 66 ALA N N -9.933 1.621 -4.594 1.00 . A A . 67 ALA N 1 1
8 14673 1 1 66 ALA O O -8.581 1.236 -7.955 1.00 . A A . 67 ALA O 1 1
8 14674 1 1 67 ILE C C -5.925 -1.071 -5.825 1.00 . A A . 68 ILE C 1 1
8 14675 1 1 67 ILE CA C -6.354 0.289 -6.418 1.00 . A A . 68 ILE CA 1 1
8 14676 1 1 67 ILE CB C -5.308 1.390 -6.080 1.00 . A A . 68 ILE CB 1 1
8 14677 1 1 67 ILE CD1 C -4.808 3.918 -6.315 1.00 . A A . 68 ILE CD1 1 1
8 14678 1 1 67 ILE CG1 C -5.621 2.716 -6.813 1.00 . A A . 68 ILE CG1 1 1
8 14679 1 1 67 ILE CG2 C -3.875 0.939 -6.431 1.00 . A A . 68 ILE CG2 1 1
8 14680 1 1 67 ILE H H -7.863 0.691 -4.959 1.00 . A A . 68 ILE H 1 1
8 14681 1 1 67 ILE HA H -6.367 0.166 -7.503 1.00 . A A . 68 ILE HA 1 1
8 14682 1 1 67 ILE HB H -5.345 1.575 -5.006 1.00 . A A . 68 ILE HB 1 1
8 14683 1 1 67 ILE HD11 H -5.167 4.823 -6.805 1.00 . A A . 68 ILE HD11 1 1
8 14684 1 1 67 ILE HD12 H -4.931 4.025 -5.237 1.00 . A A . 68 ILE HD12 1 1
8 14685 1 1 67 ILE HD13 H -3.752 3.800 -6.556 1.00 . A A . 68 ILE HD13 1 1
8 14686 1 1 67 ILE HG12 H -5.456 2.590 -7.884 1.00 . A A . 68 ILE HG12 1 1
8 14687 1 1 67 ILE HG13 H -6.667 2.971 -6.667 1.00 . A A . 68 ILE HG13 1 1
8 14688 1 1 67 ILE HG21 H -3.154 1.715 -6.180 1.00 . A A . 68 ILE HG21 1 1
8 14689 1 1 67 ILE HG22 H -3.592 0.057 -5.858 1.00 . A A . 68 ILE HG22 1 1
8 14690 1 1 67 ILE HG23 H -3.801 0.714 -7.496 1.00 . A A . 68 ILE HG23 1 1
8 14691 1 1 67 ILE N N -7.698 0.696 -5.958 1.00 . A A . 68 ILE N 1 1
8 14692 1 1 67 ILE O O -5.426 -1.917 -6.571 1.00 . A A . 68 ILE O 1 1
8 14693 1 1 68 ASN C C -6.551 -2.914 -2.611 1.00 . A A . 69 ASN C 1 1
8 14694 1 1 68 ASN CA C -5.678 -2.538 -3.834 1.00 . A A . 69 ASN CA 1 1
8 14695 1 1 68 ASN CB C -4.196 -2.352 -3.434 1.00 . A A . 69 ASN CB 1 1
8 14696 1 1 68 ASN CG C -3.547 -3.631 -2.932 1.00 . A A . 69 ASN CG 1 1
8 14697 1 1 68 ASN H H -6.515 -0.575 -3.943 1.00 . A A . 69 ASN H 1 1
8 14698 1 1 68 ASN HA H -5.746 -3.368 -4.541 1.00 . A A . 69 ASN HA 1 1
8 14699 1 1 68 ASN HB2 H -3.618 -2.017 -4.295 1.00 . A A . 69 ASN HB2 1 1
8 14700 1 1 68 ASN HB3 H -4.131 -1.581 -2.669 1.00 . A A . 69 ASN HB3 1 1
8 14701 1 1 68 ASN HD21 H -2.676 -2.703 -1.354 1.00 . A A . 69 ASN HD21 1 1
8 14702 1 1 68 ASN HD22 H -2.391 -4.434 -1.514 1.00 . A A . 69 ASN HD22 1 1
8 14703 1 1 68 ASN N N -6.101 -1.304 -4.516 1.00 . A A . 69 ASN N 1 1
8 14704 1 1 68 ASN ND2 N -2.811 -3.580 -1.846 1.00 . A A . 69 ASN ND2 1 1
8 14705 1 1 68 ASN O O -7.308 -2.097 -2.082 1.00 . A A . 69 ASN O 1 1
8 14706 1 1 68 ASN OD1 O -3.719 -4.702 -3.497 1.00 . A A . 69 ASN OD1 1 1
8 14707 1 1 69 GLN C C -6.307 -5.949 -0.404 1.00 . A A . 70 GLN C 1 1
8 14708 1 1 69 GLN CA C -7.114 -4.772 -1.006 1.00 . A A . 70 GLN CA 1 1
8 14709 1 1 69 GLN CB C -8.540 -5.192 -1.422 1.00 . A A . 70 GLN CB 1 1
8 14710 1 1 69 GLN CD C -8.071 -6.081 -3.792 1.00 . A A . 70 GLN CD 1 1
8 14711 1 1 69 GLN CG C -8.604 -6.383 -2.389 1.00 . A A . 70 GLN CG 1 1
8 14712 1 1 69 GLN H H -5.750 -4.762 -2.628 1.00 . A A . 70 GLN H 1 1
8 14713 1 1 69 GLN HA H -7.227 -4.031 -0.223 1.00 . A A . 70 GLN HA 1 1
8 14714 1 1 69 GLN HB2 H -9.090 -5.464 -0.520 1.00 . A A . 70 GLN HB2 1 1
8 14715 1 1 69 GLN HB3 H -9.058 -4.339 -1.865 1.00 . A A . 70 GLN HB3 1 1
8 14716 1 1 69 GLN HE21 H -6.604 -7.474 -3.668 1.00 . A A . 70 GLN HE21 1 1
8 14717 1 1 69 GLN HE22 H -6.694 -6.562 -5.166 1.00 . A A . 70 GLN HE22 1 1
8 14718 1 1 69 GLN HG2 H -8.050 -7.208 -1.949 1.00 . A A . 70 GLN HG2 1 1
8 14719 1 1 69 GLN HG3 H -9.643 -6.692 -2.480 1.00 . A A . 70 GLN HG3 1 1
8 14720 1 1 69 GLN N N -6.418 -4.165 -2.152 1.00 . A A . 70 GLN N 1 1
8 14721 1 1 69 GLN NE2 N -7.037 -6.763 -4.240 1.00 . A A . 70 GLN NE2 1 1
8 14722 1 1 69 GLN O O -5.265 -6.332 -0.942 1.00 . A A . 70 GLN O 1 1
8 14723 1 1 69 GLN OE1 O -8.564 -5.219 -4.509 1.00 . A A . 70 GLN OE1 1 1
8 14724 1 1 70 GLY C C -7.076 -8.429 2.341 1.00 . A A . 71 GLY C 1 1
8 14725 1 1 70 GLY CA C -6.148 -7.686 1.368 1.00 . A A . 71 GLY CA 1 1
8 14726 1 1 70 GLY H H -7.655 -6.209 1.088 1.00 . A A . 71 GLY H 1 1
8 14727 1 1 70 GLY HA2 H -5.796 -8.404 0.626 1.00 . A A . 71 GLY HA2 1 1
8 14728 1 1 70 GLY HA3 H -5.283 -7.325 1.923 1.00 . A A . 71 GLY HA3 1 1
8 14729 1 1 70 GLY N N -6.790 -6.548 0.689 1.00 . A A . 71 GLY N 1 1
8 14730 1 1 70 GLY O O -8.276 -8.154 2.403 1.00 . A A . 71 GLY O 1 1
8 14731 1 1 71 GLU C C -6.382 -10.822 5.182 1.00 . A A . 72 GLU C 1 1
8 14732 1 1 71 GLU CA C -7.270 -10.195 4.084 1.00 . A A . 72 GLU CA 1 1
8 14733 1 1 71 GLU CB C -8.027 -11.307 3.330 1.00 . A A . 72 GLU CB 1 1
8 14734 1 1 71 GLU CD C -9.802 -13.116 3.386 1.00 . A A . 72 GLU CD 1 1
8 14735 1 1 71 GLU CG C -8.986 -12.110 4.220 1.00 . A A . 72 GLU CG 1 1
8 14736 1 1 71 GLU H H -5.533 -9.551 2.991 1.00 . A A . 72 GLU H 1 1
8 14737 1 1 71 GLU HA H -8.007 -9.563 4.581 1.00 . A A . 72 GLU HA 1 1
8 14738 1 1 71 GLU HB2 H -8.616 -10.853 2.532 1.00 . A A . 72 GLU HB2 1 1
8 14739 1 1 71 GLU HB3 H -7.307 -11.988 2.872 1.00 . A A . 72 GLU HB3 1 1
8 14740 1 1 71 GLU HG2 H -8.414 -12.647 4.981 1.00 . A A . 72 GLU HG2 1 1
8 14741 1 1 71 GLU HG3 H -9.658 -11.417 4.733 1.00 . A A . 72 GLU HG3 1 1
8 14742 1 1 71 GLU N N -6.523 -9.383 3.099 1.00 . A A . 72 GLU N 1 1
8 14743 1 1 71 GLU O O -6.779 -10.872 6.346 1.00 . A A . 72 GLU O 1 1
8 14744 1 1 71 GLU OE1 O -9.312 -14.245 3.136 1.00 . A A . 72 GLU OE1 1 1
8 14745 1 1 71 GLU OE2 O -10.945 -12.792 2.979 1.00 . A A . 72 GLU OE2 1 1
8 14746 1 1 72 ASP C C -3.509 -11.027 6.715 1.00 . A A . 73 ASP C 1 1
8 14747 1 1 72 ASP CA C -4.236 -11.983 5.738 1.00 . A A . 73 ASP CA 1 1
8 14748 1 1 72 ASP CB C -3.262 -12.831 4.899 1.00 . A A . 73 ASP CB 1 1
8 14749 1 1 72 ASP CG C -2.312 -13.687 5.759 1.00 . A A . 73 ASP CG 1 1
8 14750 1 1 72 ASP H H -4.923 -11.261 3.858 1.00 . A A . 73 ASP H 1 1
8 14751 1 1 72 ASP HA H -4.811 -12.677 6.355 1.00 . A A . 73 ASP HA 1 1
8 14752 1 1 72 ASP HB2 H -3.844 -13.501 4.260 1.00 . A A . 73 ASP HB2 1 1
8 14753 1 1 72 ASP HB3 H -2.684 -12.172 4.248 1.00 . A A . 73 ASP HB3 1 1
8 14754 1 1 72 ASP N N -5.186 -11.312 4.831 1.00 . A A . 73 ASP N 1 1
8 14755 1 1 72 ASP O O -2.319 -10.732 6.564 1.00 . A A . 73 ASP O 1 1
8 14756 1 1 72 ASP OD1 O -2.744 -14.222 6.809 1.00 . A A . 73 ASP OD1 1 1
8 14757 1 1 72 ASP OD2 O -1.133 -13.865 5.364 1.00 . A A . 73 ASP OD2 1 1
8 14758 1 1 73 SER C C -4.572 -9.660 10.045 1.00 . A A . 74 SER C 1 1
8 14759 1 1 73 SER CA C -3.742 -9.586 8.746 1.00 . A A . 74 SER CA 1 1
8 14760 1 1 73 SER CB C -3.734 -8.161 8.187 1.00 . A A . 74 SER CB 1 1
8 14761 1 1 73 SER H H -5.215 -10.775 7.754 1.00 . A A . 74 SER H 1 1
8 14762 1 1 73 SER HA H -2.715 -9.854 8.998 1.00 . A A . 74 SER HA 1 1
8 14763 1 1 73 SER HB2 H -3.333 -8.171 7.173 1.00 . A A . 74 SER HB2 1 1
8 14764 1 1 73 SER HB3 H -4.756 -7.784 8.157 1.00 . A A . 74 SER HB3 1 1
8 14765 1 1 73 SER HG H -3.216 -6.398 8.870 1.00 . A A . 74 SER HG 1 1
8 14766 1 1 73 SER N N -4.236 -10.514 7.713 1.00 . A A . 74 SER N 1 1
8 14767 1 1 73 SER O O -5.526 -10.438 10.141 1.00 . A A . 74 SER O 1 1
8 14768 1 1 73 SER OG O -2.916 -7.321 8.986 1.00 . A A . 74 SER OG 1 1
8 14769 1 1 74 VAL C C -5.194 -7.319 12.766 1.00 . A A . 75 VAL C 1 1
8 14770 1 1 74 VAL CA C -4.865 -8.781 12.378 1.00 . A A . 75 VAL CA 1 1
8 14771 1 1 74 VAL CB C -3.997 -9.504 13.434 1.00 . A A . 75 VAL CB 1 1
8 14772 1 1 74 VAL CG1 C -2.593 -8.914 13.631 1.00 . A A . 75 VAL CG1 1 1
8 14773 1 1 74 VAL CG2 C -4.692 -9.575 14.797 1.00 . A A . 75 VAL CG2 1 1
8 14774 1 1 74 VAL H H -3.438 -8.227 10.879 1.00 . A A . 75 VAL H 1 1
8 14775 1 1 74 VAL HA H -5.788 -9.348 12.320 1.00 . A A . 75 VAL HA 1 1
8 14776 1 1 74 VAL HB H -3.866 -10.531 13.091 1.00 . A A . 75 VAL HB 1 1
8 14777 1 1 74 VAL HG11 H -2.060 -8.880 12.681 1.00 . A A . 75 VAL HG11 1 1
8 14778 1 1 74 VAL HG12 H -2.654 -7.909 14.047 1.00 . A A . 75 VAL HG12 1 1
8 14779 1 1 74 VAL HG13 H -2.026 -9.542 14.318 1.00 . A A . 75 VAL HG13 1 1
8 14780 1 1 74 VAL HG21 H -4.780 -8.581 15.233 1.00 . A A . 75 VAL HG21 1 1
8 14781 1 1 74 VAL HG22 H -5.681 -10.020 14.687 1.00 . A A . 75 VAL HG22 1 1
8 14782 1 1 74 VAL HG23 H -4.107 -10.201 15.472 1.00 . A A . 75 VAL HG23 1 1
8 14783 1 1 74 VAL N N -4.217 -8.854 11.054 1.00 . A A . 75 VAL N 1 1
8 14784 1 1 74 VAL O O -4.323 -6.455 12.638 1.00 . A A . 75 VAL O 1 1
8 14785 1 1 75 PRO C C -6.047 -5.059 14.804 1.00 . A A . 76 PRO C 1 1
8 14786 1 1 75 PRO CA C -6.825 -5.627 13.601 1.00 . A A . 76 PRO CA 1 1
8 14787 1 1 75 PRO CB C -8.321 -5.706 13.954 1.00 . A A . 76 PRO CB 1 1
8 14788 1 1 75 PRO CD C -7.562 -7.903 13.370 1.00 . A A . 76 PRO CD 1 1
8 14789 1 1 75 PRO CG C -8.804 -7.023 13.356 1.00 . A A . 76 PRO CG 1 1
8 14790 1 1 75 PRO HA H -6.689 -4.965 12.747 1.00 . A A . 76 PRO HA 1 1
8 14791 1 1 75 PRO HB2 H -8.458 -5.743 15.036 1.00 . A A . 76 PRO HB2 1 1
8 14792 1 1 75 PRO HB3 H -8.872 -4.862 13.543 1.00 . A A . 76 PRO HB3 1 1
8 14793 1 1 75 PRO HD2 H -7.489 -8.423 14.327 1.00 . A A . 76 PRO HD2 1 1
8 14794 1 1 75 PRO HD3 H -7.639 -8.619 12.553 1.00 . A A . 76 PRO HD3 1 1
8 14795 1 1 75 PRO HG2 H -9.613 -7.463 13.938 1.00 . A A . 76 PRO HG2 1 1
8 14796 1 1 75 PRO HG3 H -9.116 -6.870 12.324 1.00 . A A . 76 PRO HG3 1 1
8 14797 1 1 75 PRO N N -6.431 -6.995 13.216 1.00 . A A . 76 PRO N 1 1
8 14798 1 1 75 PRO O O -5.748 -3.865 14.871 1.00 . A A . 76 PRO O 1 1
8 14799 1 1 76 ALA C C -3.506 -5.431 16.794 1.00 . A A . 77 ALA C 1 1
8 14800 1 1 76 ALA CA C -5.027 -5.615 17.006 1.00 . A A . 77 ALA CA 1 1
8 14801 1 1 76 ALA CB C -5.333 -6.741 18.008 1.00 . A A . 77 ALA CB 1 1
8 14802 1 1 76 ALA H H -6.045 -6.879 15.637 1.00 . A A . 77 ALA H 1 1
8 14803 1 1 76 ALA HA H -5.419 -4.681 17.414 1.00 . A A . 77 ALA HA 1 1
8 14804 1 1 76 ALA HB1 H -4.908 -7.683 17.657 1.00 . A A . 77 ALA HB1 1 1
8 14805 1 1 76 ALA HB2 H -4.911 -6.504 18.985 1.00 . A A . 77 ALA HB2 1 1
8 14806 1 1 76 ALA HB3 H -6.413 -6.853 18.121 1.00 . A A . 77 ALA HB3 1 1
8 14807 1 1 76 ALA N N -5.745 -5.927 15.771 1.00 . A A . 77 ALA N 1 1
8 14808 1 1 76 ALA O O -2.980 -5.578 15.687 1.00 . A A . 77 ALA O 1 1
8 14809 1 1 77 LYS C C -0.753 -5.860 19.078 1.00 . A A . 78 LYS C 1 1
8 14810 1 1 77 LYS CA C -1.326 -4.990 17.949 1.00 . A A . 78 LYS CA 1 1
8 14811 1 1 77 LYS CB C -0.975 -3.498 18.135 1.00 . A A . 78 LYS CB 1 1
8 14812 1 1 77 LYS CD C -0.226 -2.821 15.790 1.00 . A A . 78 LYS CD 1 1
8 14813 1 1 77 LYS CE C 0.885 -2.114 15.001 1.00 . A A . 78 LYS CE 1 1
8 14814 1 1 77 LYS CG C 0.197 -3.033 17.254 1.00 . A A . 78 LYS CG 1 1
8 14815 1 1 77 LYS H H -3.292 -5.080 18.764 1.00 . A A . 78 LYS H 1 1
8 14816 1 1 77 LYS HA H -0.892 -5.354 17.016 1.00 . A A . 78 LYS HA 1 1
8 14817 1 1 77 LYS HB2 H -1.841 -2.872 17.909 1.00 . A A . 78 LYS HB2 1 1
8 14818 1 1 77 LYS HB3 H -0.721 -3.315 19.182 1.00 . A A . 78 LYS HB3 1 1
8 14819 1 1 77 LYS HD2 H -0.451 -3.785 15.330 1.00 . A A . 78 LYS HD2 1 1
8 14820 1 1 77 LYS HD3 H -1.123 -2.199 15.760 1.00 . A A . 78 LYS HD3 1 1
8 14821 1 1 77 LYS HE2 H 1.057 -1.132 15.454 1.00 . A A . 78 LYS HE2 1 1
8 14822 1 1 77 LYS HE3 H 1.810 -2.692 15.086 1.00 . A A . 78 LYS HE3 1 1
8 14823 1 1 77 LYS HG2 H 0.567 -2.091 17.657 1.00 . A A . 78 LYS HG2 1 1
8 14824 1 1 77 LYS HG3 H 1.012 -3.755 17.302 1.00 . A A . 78 LYS HG3 1 1
8 14825 1 1 77 LYS HZ1 H 1.210 -1.391 13.074 1.00 . A A . 78 LYS HZ1 1 1
8 14826 1 1 77 LYS HZ2 H 0.448 -2.840 13.105 1.00 . A A . 78 LYS HZ2 1 1
8 14827 1 1 77 LYS HZ3 H -0.384 -1.483 13.484 1.00 . A A . 78 LYS HZ3 1 1
8 14828 1 1 77 LYS N N -2.791 -5.145 17.888 1.00 . A A . 78 LYS N 1 1
8 14829 1 1 77 LYS NZ N 0.518 -1.947 13.573 1.00 . A A . 78 LYS NZ 1 1
8 14830 1 1 77 LYS O O -1.500 -6.315 19.948 1.00 . A A . 78 LYS O 1 1
8 14831 1 1 78 LYS C C 2.652 -6.345 20.446 1.00 . A A . 79 LYS C 1 1
8 14832 1 1 78 LYS CA C 1.272 -6.920 20.084 1.00 . A A . 79 LYS CA 1 1
8 14833 1 1 78 LYS CB C 1.278 -8.385 19.587 1.00 . A A . 79 LYS CB 1 1
8 14834 1 1 78 LYS CD C 1.169 -9.568 21.946 1.00 . A A . 79 LYS CD 1 1
8 14835 1 1 78 LYS CE C 1.612 -8.511 22.975 1.00 . A A . 79 LYS CE 1 1
8 14836 1 1 78 LYS CG C 1.790 -9.491 20.535 1.00 . A A . 79 LYS CG 1 1
8 14837 1 1 78 LYS H H 1.104 -5.695 18.321 1.00 . A A . 79 LYS H 1 1
8 14838 1 1 78 LYS HA H 0.683 -6.878 20.999 1.00 . A A . 79 LYS HA 1 1
8 14839 1 1 78 LYS HB2 H 0.253 -8.650 19.323 1.00 . A A . 79 LYS HB2 1 1
8 14840 1 1 78 LYS HB3 H 1.864 -8.436 18.666 1.00 . A A . 79 LYS HB3 1 1
8 14841 1 1 78 LYS HD2 H 0.082 -9.529 21.850 1.00 . A A . 79 LYS HD2 1 1
8 14842 1 1 78 LYS HD3 H 1.415 -10.549 22.358 1.00 . A A . 79 LYS HD3 1 1
8 14843 1 1 78 LYS HE2 H 1.200 -7.538 22.703 1.00 . A A . 79 LYS HE2 1 1
8 14844 1 1 78 LYS HE3 H 1.173 -8.777 23.943 1.00 . A A . 79 LYS HE3 1 1
8 14845 1 1 78 LYS HG2 H 1.573 -10.440 20.043 1.00 . A A . 79 LYS HG2 1 1
8 14846 1 1 78 LYS HG3 H 2.874 -9.446 20.614 1.00 . A A . 79 LYS HG3 1 1
8 14847 1 1 78 LYS HZ1 H 3.345 -7.697 23.780 1.00 . A A . 79 LYS HZ1 1 1
8 14848 1 1 78 LYS HZ2 H 3.487 -9.294 23.420 1.00 . A A . 79 LYS HZ2 1 1
8 14849 1 1 78 LYS HZ3 H 3.519 -8.156 22.227 1.00 . A A . 79 LYS HZ3 1 1
8 14850 1 1 78 LYS N N 0.565 -6.091 19.080 1.00 . A A . 79 LYS N 1 1
8 14851 1 1 78 LYS NZ N 3.090 -8.415 23.113 1.00 . A A . 79 LYS NZ 1 1
8 14852 1 1 78 LYS O O 3.628 -7.078 20.607 1.00 . A A . 79 LYS O 1 1
8 14853 1 1 79 PHE C C 4.561 -4.770 22.293 1.00 . A A . 80 PHE C 1 1
8 14854 1 1 79 PHE CA C 3.948 -4.283 20.955 1.00 . A A . 80 PHE CA 1 1
8 14855 1 1 79 PHE CB C 3.605 -2.783 20.978 1.00 . A A . 80 PHE CB 1 1
8 14856 1 1 79 PHE CD1 C 5.303 -1.497 19.605 1.00 . A A . 80 PHE CD1 1 1
8 14857 1 1 79 PHE CD2 C 5.411 -1.347 22.031 1.00 . A A . 80 PHE CD2 1 1
8 14858 1 1 79 PHE CE1 C 6.407 -0.632 19.502 1.00 . A A . 80 PHE CE1 1 1
8 14859 1 1 79 PHE CE2 C 6.514 -0.481 21.930 1.00 . A A . 80 PHE CE2 1 1
8 14860 1 1 79 PHE CG C 4.800 -1.857 20.871 1.00 . A A . 80 PHE CG 1 1
8 14861 1 1 79 PHE CZ C 7.012 -0.123 20.665 1.00 . A A . 80 PHE CZ 1 1
8 14862 1 1 79 PHE H H 1.882 -4.492 20.453 1.00 . A A . 80 PHE H 1 1
8 14863 1 1 79 PHE HA H 4.691 -4.447 20.172 1.00 . A A . 80 PHE HA 1 1
8 14864 1 1 79 PHE HB2 H 2.947 -2.560 20.135 1.00 . A A . 80 PHE HB2 1 1
8 14865 1 1 79 PHE HB3 H 3.045 -2.556 21.887 1.00 . A A . 80 PHE HB3 1 1
8 14866 1 1 79 PHE HD1 H 4.839 -1.884 18.708 1.00 . A A . 80 PHE HD1 1 1
8 14867 1 1 79 PHE HD2 H 5.036 -1.629 23.003 1.00 . A A . 80 PHE HD2 1 1
8 14868 1 1 79 PHE HE1 H 6.790 -0.356 18.528 1.00 . A A . 80 PHE HE1 1 1
8 14869 1 1 79 PHE HE2 H 6.985 -0.096 22.825 1.00 . A A . 80 PHE HE2 1 1
8 14870 1 1 79 PHE HZ H 7.863 0.543 20.586 1.00 . A A . 80 PHE HZ 1 1
8 14871 1 1 79 PHE N N 2.730 -5.021 20.584 1.00 . A A . 80 PHE N 1 1
8 14872 1 1 79 PHE O O 3.872 -5.393 23.110 1.00 . A A . 80 PHE O 1 1
8 14873 1 1 80 LYS C C 7.509 -3.760 24.264 1.00 . A A . 81 LYS C 1 1
8 14874 1 1 80 LYS CA C 6.603 -4.883 23.738 1.00 . A A . 81 LYS CA 1 1
8 14875 1 1 80 LYS CB C 7.472 -6.122 23.433 1.00 . A A . 81 LYS CB 1 1
8 14876 1 1 80 LYS CD C 7.541 -8.614 22.827 1.00 . A A . 81 LYS CD 1 1
8 14877 1 1 80 LYS CE C 8.373 -9.060 24.039 1.00 . A A . 81 LYS CE 1 1
8 14878 1 1 80 LYS CG C 6.658 -7.392 23.131 1.00 . A A . 81 LYS CG 1 1
8 14879 1 1 80 LYS H H 6.349 -3.951 21.828 1.00 . A A . 81 LYS H 1 1
8 14880 1 1 80 LYS HA H 5.903 -5.135 24.539 1.00 . A A . 81 LYS HA 1 1
8 14881 1 1 80 LYS HB2 H 8.121 -5.903 22.583 1.00 . A A . 81 LYS HB2 1 1
8 14882 1 1 80 LYS HB3 H 8.105 -6.316 24.299 1.00 . A A . 81 LYS HB3 1 1
8 14883 1 1 80 LYS HD2 H 6.891 -9.436 22.522 1.00 . A A . 81 LYS HD2 1 1
8 14884 1 1 80 LYS HD3 H 8.204 -8.376 21.994 1.00 . A A . 81 LYS HD3 1 1
8 14885 1 1 80 LYS HE2 H 9.039 -8.244 24.333 1.00 . A A . 81 LYS HE2 1 1
8 14886 1 1 80 LYS HE3 H 7.697 -9.258 24.877 1.00 . A A . 81 LYS HE3 1 1
8 14887 1 1 80 LYS HG2 H 6.014 -7.618 23.982 1.00 . A A . 81 LYS HG2 1 1
8 14888 1 1 80 LYS HG3 H 6.030 -7.212 22.259 1.00 . A A . 81 LYS HG3 1 1
8 14889 1 1 80 LYS HZ1 H 9.817 -10.112 22.973 1.00 . A A . 81 LYS HZ1 1 1
8 14890 1 1 80 LYS HZ2 H 9.719 -10.561 24.538 1.00 . A A . 81 LYS HZ2 1 1
8 14891 1 1 80 LYS HZ3 H 8.581 -11.053 23.481 1.00 . A A . 81 LYS HZ3 1 1
8 14892 1 1 80 LYS N N 5.849 -4.483 22.531 1.00 . A A . 81 LYS N 1 1
8 14893 1 1 80 LYS NZ N 9.173 -10.275 23.736 1.00 . A A . 81 LYS NZ 1 1
8 14894 1 1 80 LYS O O 8.033 -2.957 23.491 1.00 . A A . 81 LYS O 1 1
8 14895 1 1 81 ALA C C 9.041 -3.410 27.657 1.00 . A A . 82 ALA C 1 1
8 14896 1 1 81 ALA CA C 8.568 -2.801 26.316 1.00 . A A . 82 ALA CA 1 1
8 14897 1 1 81 ALA CB C 7.776 -1.502 26.540 1.00 . A A . 82 ALA CB 1 1
8 14898 1 1 81 ALA H H 7.271 -4.464 26.131 1.00 . A A . 82 ALA H 1 1
8 14899 1 1 81 ALA HA H 9.454 -2.573 25.722 1.00 . A A . 82 ALA HA 1 1
8 14900 1 1 81 ALA HB1 H 8.389 -0.766 27.062 1.00 . A A . 82 ALA HB1 1 1
8 14901 1 1 81 ALA HB2 H 7.484 -1.079 25.579 1.00 . A A . 82 ALA HB2 1 1
8 14902 1 1 81 ALA HB3 H 6.882 -1.705 27.133 1.00 . A A . 82 ALA HB3 1 1
8 14903 1 1 81 ALA N N 7.715 -3.743 25.581 1.00 . A A . 82 ALA N 1 1
8 14904 1 1 81 ALA O O 8.645 -4.523 28.019 1.00 . A A . 82 ALA O 1 1
8 14905 1 1 82 ALA C C 10.415 -1.939 30.771 1.00 . A A . 83 ALA C 1 1
8 14906 1 1 82 ALA CA C 10.408 -3.070 29.709 1.00 . A A . 83 ALA CA 1 1
8 14907 1 1 82 ALA CB C 11.797 -3.698 29.506 1.00 . A A . 83 ALA CB 1 1
8 14908 1 1 82 ALA H H 10.140 -1.769 28.042 1.00 . A A . 83 ALA H 1 1
8 14909 1 1 82 ALA HA H 9.768 -3.854 30.120 1.00 . A A . 83 ALA HA 1 1
8 14910 1 1 82 ALA HB1 H 11.712 -4.575 28.863 1.00 . A A . 83 ALA HB1 1 1
8 14911 1 1 82 ALA HB2 H 12.480 -2.987 29.043 1.00 . A A . 83 ALA HB2 1 1
8 14912 1 1 82 ALA HB3 H 12.203 -4.009 30.469 1.00 . A A . 83 ALA HB3 1 1
8 14913 1 1 82 ALA N N 9.871 -2.671 28.402 1.00 . A A . 83 ALA N 1 1
8 14914 1 1 82 ALA O O 9.899 -2.186 31.868 1.00 . A A . 83 ALA O 1 1
8 14915 1 1 83 PRO C C 9.511 0.969 31.679 1.00 . A A . 84 PRO C 1 1
8 14916 1 1 83 PRO CA C 10.918 0.361 31.515 1.00 . A A . 84 PRO CA 1 1
8 14917 1 1 83 PRO CB C 11.926 1.398 31.015 1.00 . A A . 84 PRO CB 1 1
8 14918 1 1 83 PRO CD C 11.604 -0.244 29.303 1.00 . A A . 84 PRO CD 1 1
8 14919 1 1 83 PRO CG C 11.852 1.251 29.498 1.00 . A A . 84 PRO CG 1 1
8 14920 1 1 83 PRO HA H 11.252 -0.018 32.483 1.00 . A A . 84 PRO HA 1 1
8 14921 1 1 83 PRO HB2 H 11.681 2.411 31.339 1.00 . A A . 84 PRO HB2 1 1
8 14922 1 1 83 PRO HB3 H 12.927 1.125 31.357 1.00 . A A . 84 PRO HB3 1 1
8 14923 1 1 83 PRO HD2 H 10.991 -0.386 28.415 1.00 . A A . 84 PRO HD2 1 1
8 14924 1 1 83 PRO HD3 H 12.561 -0.753 29.190 1.00 . A A . 84 PRO HD3 1 1
8 14925 1 1 83 PRO HG2 H 11.001 1.818 29.116 1.00 . A A . 84 PRO HG2 1 1
8 14926 1 1 83 PRO HG3 H 12.774 1.575 29.014 1.00 . A A . 84 PRO HG3 1 1
8 14927 1 1 83 PRO N N 10.940 -0.715 30.517 1.00 . A A . 84 PRO N 1 1
8 14928 1 1 83 PRO O O 8.688 0.940 30.758 1.00 . A A . 84 PRO O 1 1
8 14929 1 1 84 ALA C C 8.184 3.254 34.329 1.00 . A A . 85 ALA C 1 1
8 14930 1 1 84 ALA CA C 7.985 2.208 33.211 1.00 . A A . 85 ALA CA 1 1
8 14931 1 1 84 ALA CB C 6.982 1.129 33.655 1.00 . A A . 85 ALA CB 1 1
8 14932 1 1 84 ALA H H 9.974 1.555 33.555 1.00 . A A . 85 ALA H 1 1
8 14933 1 1 84 ALA HA H 7.584 2.724 32.336 1.00 . A A . 85 ALA HA 1 1
8 14934 1 1 84 ALA HB1 H 6.829 0.409 32.851 1.00 . A A . 85 ALA HB1 1 1
8 14935 1 1 84 ALA HB2 H 7.361 0.607 34.535 1.00 . A A . 85 ALA HB2 1 1
8 14936 1 1 84 ALA HB3 H 6.022 1.585 33.897 1.00 . A A . 85 ALA HB3 1 1
8 14937 1 1 84 ALA N N 9.247 1.550 32.854 1.00 . A A . 85 ALA N 1 1
8 14938 1 1 84 ALA O O 9.217 3.280 35.003 1.00 . A A . 85 ALA O 1 1
8 14939 1 1 85 GLU C C 6.815 4.587 37.014 1.00 . A A . 86 GLU C 1 1
8 14940 1 1 85 GLU CA C 7.182 5.138 35.614 1.00 . A A . 86 GLU CA 1 1
8 14941 1 1 85 GLU CB C 6.249 6.298 35.217 1.00 . A A . 86 GLU CB 1 1
8 14942 1 1 85 GLU CD C 5.910 8.305 33.701 1.00 . A A . 86 GLU CD 1 1
8 14943 1 1 85 GLU CG C 6.738 7.031 33.959 1.00 . A A . 86 GLU CG 1 1
8 14944 1 1 85 GLU H H 6.352 4.030 33.978 1.00 . A A . 86 GLU H 1 1
8 14945 1 1 85 GLU HA H 8.192 5.542 35.704 1.00 . A A . 86 GLU HA 1 1
8 14946 1 1 85 GLU HB2 H 5.240 5.917 35.049 1.00 . A A . 86 GLU HB2 1 1
8 14947 1 1 85 GLU HB3 H 6.213 7.019 36.033 1.00 . A A . 86 GLU HB3 1 1
8 14948 1 1 85 GLU HG2 H 7.790 7.297 34.089 1.00 . A A . 86 GLU HG2 1 1
8 14949 1 1 85 GLU HG3 H 6.669 6.362 33.097 1.00 . A A . 86 GLU HG3 1 1
8 14950 1 1 85 GLU N N 7.177 4.105 34.556 1.00 . A A . 86 GLU N 1 1
8 14951 1 1 85 GLU O O 6.743 5.343 37.986 1.00 . A A . 86 GLU O 1 1
8 14952 1 1 85 GLU OE1 O 4.869 8.230 33.003 1.00 . A A . 86 GLU OE1 1 1
8 14953 1 1 85 GLU OE2 O 6.298 9.395 34.188 1.00 . A A . 86 GLU OE2 1 1
8 14954 1 1 86 ILE C C 7.236 1.348 38.494 1.00 . A A . 87 ILE C 1 1
8 14955 1 1 86 ILE CA C 6.267 2.537 38.357 1.00 . A A . 87 ILE CA 1 1
8 14956 1 1 86 ILE CB C 4.786 2.063 38.352 1.00 . A A . 87 ILE CB 1 1
8 14957 1 1 86 ILE CD1 C 3.391 3.492 36.699 1.00 . A A . 87 ILE CD1 1 1
8 14958 1 1 86 ILE CG1 C 3.754 3.205 38.163 1.00 . A A . 87 ILE CG1 1 1
8 14959 1 1 86 ILE CG2 C 4.463 1.354 39.682 1.00 . A A . 87 ILE CG2 1 1
8 14960 1 1 86 ILE H H 6.709 2.719 36.288 1.00 . A A . 87 ILE H 1 1
8 14961 1 1 86 ILE HA H 6.409 3.193 39.216 1.00 . A A . 87 ILE HA 1 1
8 14962 1 1 86 ILE HB H 4.648 1.335 37.549 1.00 . A A . 87 ILE HB 1 1
8 14963 1 1 86 ILE HD11 H 4.257 3.824 36.132 1.00 . A A . 87 ILE HD11 1 1
8 14964 1 1 86 ILE HD12 H 2.983 2.593 36.237 1.00 . A A . 87 ILE HD12 1 1
8 14965 1 1 86 ILE HD13 H 2.634 4.277 36.665 1.00 . A A . 87 ILE HD13 1 1
8 14966 1 1 86 ILE HG12 H 2.819 2.938 38.660 1.00 . A A . 87 ILE HG12 1 1
8 14967 1 1 86 ILE HG13 H 4.123 4.116 38.634 1.00 . A A . 87 ILE HG13 1 1
8 14968 1 1 86 ILE HG21 H 4.626 2.030 40.523 1.00 . A A . 87 ILE HG21 1 1
8 14969 1 1 86 ILE HG22 H 3.423 1.025 39.687 1.00 . A A . 87 ILE HG22 1 1
8 14970 1 1 86 ILE HG23 H 5.078 0.464 39.797 1.00 . A A . 87 ILE HG23 1 1
8 14971 1 1 86 ILE N N 6.605 3.269 37.128 1.00 . A A . 87 ILE N 1 1
8 14972 1 1 86 ILE O O 7.444 0.599 37.535 1.00 . A A . 87 ILE O 1 1
8 14973 1 1 87 SER C C 8.452 -0.702 41.254 1.00 . A A . 88 SER C 1 1
8 14974 1 1 87 SER CA C 8.814 0.130 40.008 1.00 . A A . 88 SER CA 1 1
8 14975 1 1 87 SER CB C 10.209 0.757 40.170 1.00 . A A . 88 SER CB 1 1
8 14976 1 1 87 SER H H 7.615 1.859 40.405 1.00 . A A . 88 SER H 1 1
8 14977 1 1 87 SER HA H 8.868 -0.576 39.178 1.00 . A A . 88 SER HA 1 1
8 14978 1 1 87 SER HB2 H 10.202 1.433 41.027 1.00 . A A . 88 SER HB2 1 1
8 14979 1 1 87 SER HB3 H 10.940 -0.032 40.353 1.00 . A A . 88 SER HB3 1 1
8 14980 1 1 87 SER HG H 11.485 1.845 39.152 1.00 . A A . 88 SER HG 1 1
8 14981 1 1 87 SER N N 7.821 1.180 39.686 1.00 . A A . 88 SER N 1 1
8 14982 1 1 87 SER O O 9.283 -1.447 41.776 1.00 . A A . 88 SER O 1 1
8 14983 1 1 87 SER OG O 10.592 1.476 39.004 1.00 . A A . 88 SER OG 1 1
8 14984 1 1 88 ASP C C 5.333 -2.013 42.617 1.00 . A A . 89 ASP C 1 1
8 14985 1 1 88 ASP CA C 6.669 -1.285 42.918 1.00 . A A . 89 ASP CA 1 1
8 14986 1 1 88 ASP CB C 6.540 -0.254 44.055 1.00 . A A . 89 ASP CB 1 1
8 14987 1 1 88 ASP CG C 6.256 -0.885 45.432 1.00 . A A . 89 ASP CG 1 1
8 14988 1 1 88 ASP H H 6.592 0.055 41.262 1.00 . A A . 89 ASP H 1 1
8 14989 1 1 88 ASP HA H 7.378 -2.052 43.233 1.00 . A A . 89 ASP HA 1 1
8 14990 1 1 88 ASP HB2 H 7.473 0.308 44.128 1.00 . A A . 89 ASP HB2 1 1
8 14991 1 1 88 ASP HB3 H 5.750 0.455 43.798 1.00 . A A . 89 ASP HB3 1 1
8 14992 1 1 88 ASP N N 7.209 -0.587 41.735 1.00 . A A . 89 ASP N 1 1
8 14993 1 1 88 ASP O O 4.642 -2.484 43.522 1.00 . A A . 89 ASP O 1 1
8 14994 1 1 88 ASP OD1 O 7.028 -1.776 45.867 1.00 . A A . 89 ASP OD1 1 1
8 14995 1 1 88 ASP OD2 O 5.295 -0.452 46.114 1.00 . A A . 89 ASP OD2 1 1
8 14996 1 1 89 GLY C C 3.503 -2.586 39.349 1.00 . A A . 90 GLY C 1 1
8 14997 1 1 89 GLY CA C 3.735 -2.757 40.857 1.00 . A A . 90 GLY CA 1 1
8 14998 1 1 89 GLY H H 5.576 -1.727 40.631 1.00 . A A . 90 GLY H 1 1
8 14999 1 1 89 GLY HA2 H 3.778 -3.824 41.078 1.00 . A A . 90 GLY HA2 1 1
8 15000 1 1 89 GLY HA3 H 2.878 -2.336 41.384 1.00 . A A . 90 GLY HA3 1 1
8 15001 1 1 89 GLY N N 4.962 -2.113 41.335 1.00 . A A . 90 GLY N 1 1
8 15002 1 1 89 GLY O O 4.336 -2.033 38.628 1.00 . A A . 90 GLY O 1 1
8 15003 1 1 90 GLU C C 0.376 -2.769 37.416 1.00 . A A . 91 GLU C 1 1
8 15004 1 1 90 GLU CA C 1.904 -3.035 37.472 1.00 . A A . 91 GLU CA 1 1
8 15005 1 1 90 GLU CB C 2.343 -4.354 36.802 1.00 . A A . 91 GLU CB 1 1
8 15006 1 1 90 GLU CD C 2.941 -5.593 34.675 1.00 . A A . 91 GLU CD 1 1
8 15007 1 1 90 GLU CG C 2.455 -4.258 35.276 1.00 . A A . 91 GLU CG 1 1
8 15008 1 1 90 GLU H H 1.736 -3.518 39.542 1.00 . A A . 91 GLU H 1 1
8 15009 1 1 90 GLU HA H 2.397 -2.203 36.964 1.00 . A A . 91 GLU HA 1 1
8 15010 1 1 90 GLU HB2 H 3.331 -4.628 37.177 1.00 . A A . 91 GLU HB2 1 1
8 15011 1 1 90 GLU HB3 H 1.653 -5.154 37.076 1.00 . A A . 91 GLU HB3 1 1
8 15012 1 1 90 GLU HG2 H 1.488 -3.992 34.853 1.00 . A A . 91 GLU HG2 1 1
8 15013 1 1 90 GLU HG3 H 3.154 -3.458 35.022 1.00 . A A . 91 GLU HG3 1 1
8 15014 1 1 90 GLU N N 2.353 -3.067 38.879 1.00 . A A . 91 GLU N 1 1
8 15015 1 1 90 GLU O O -0.370 -3.376 36.646 1.00 . A A . 91 GLU O 1 1
8 15016 1 1 90 GLU OE1 O 2.121 -6.534 34.530 1.00 . A A . 91 GLU OE1 1 1
8 15017 1 1 90 GLU OE2 O 4.145 -5.710 34.341 1.00 . A A . 91 GLU OE2 1 1
8 15018 1 1 91 ASP C C -2.470 -1.449 37.454 1.00 . A A . 92 ASP C 1 1
8 15019 1 1 91 ASP CA C -1.484 -1.545 38.633 1.00 . A A . 92 ASP CA 1 1
8 15020 1 1 91 ASP CB C -1.484 -0.254 39.467 1.00 . A A . 92 ASP CB 1 1
8 15021 1 1 91 ASP CG C -2.873 0.049 40.055 1.00 . A A . 92 ASP CG 1 1
8 15022 1 1 91 ASP H H 0.612 -1.485 38.926 1.00 . A A . 92 ASP H 1 1
8 15023 1 1 91 ASP HA H -1.865 -2.337 39.279 1.00 . A A . 92 ASP HA 1 1
8 15024 1 1 91 ASP HB2 H -0.772 -0.357 40.288 1.00 . A A . 92 ASP HB2 1 1
8 15025 1 1 91 ASP HB3 H -1.148 0.577 38.841 1.00 . A A . 92 ASP HB3 1 1
8 15026 1 1 91 ASP N N -0.086 -1.896 38.324 1.00 . A A . 92 ASP N 1 1
8 15027 1 1 91 ASP O O -3.555 -2.032 37.541 1.00 . A A . 92 ASP O 1 1
8 15028 1 1 91 ASP OD1 O -3.320 -0.689 40.965 1.00 . A A . 92 ASP OD1 1 1
8 15029 1 1 91 ASP OD2 O -3.513 1.036 39.622 1.00 . A A . 92 ASP OD2 1 1
8 15030 1 1 92 ARG C C -2.081 -1.027 33.911 1.00 . A A . 93 ARG C 1 1
8 15031 1 1 92 ARG CA C -2.926 -0.640 35.128 1.00 . A A . 93 ARG CA 1 1
8 15032 1 1 92 ARG CB C -3.495 0.782 34.934 1.00 . A A . 93 ARG CB 1 1
8 15033 1 1 92 ARG CD C -5.396 0.567 36.748 1.00 . A A . 93 ARG CD 1 1
8 15034 1 1 92 ARG CG C -4.314 1.419 36.070 1.00 . A A . 93 ARG CG 1 1
8 15035 1 1 92 ARG CZ C -6.699 -1.427 35.993 1.00 . A A . 93 ARG CZ 1 1
8 15036 1 1 92 ARG H H -1.189 -0.351 36.352 1.00 . A A . 93 ARG H 1 1
8 15037 1 1 92 ARG HA H -3.767 -1.332 35.180 1.00 . A A . 93 ARG HA 1 1
8 15038 1 1 92 ARG HB2 H -2.673 1.466 34.715 1.00 . A A . 93 ARG HB2 1 1
8 15039 1 1 92 ARG HB3 H -4.131 0.759 34.048 1.00 . A A . 93 ARG HB3 1 1
8 15040 1 1 92 ARG HD2 H -4.914 -0.091 37.463 1.00 . A A . 93 ARG HD2 1 1
8 15041 1 1 92 ARG HD3 H -6.036 1.234 37.328 1.00 . A A . 93 ARG HD3 1 1
8 15042 1 1 92 ARG HE H -6.608 0.305 35.010 1.00 . A A . 93 ARG HE 1 1
8 15043 1 1 92 ARG HG2 H -3.621 1.750 36.842 1.00 . A A . 93 ARG HG2 1 1
8 15044 1 1 92 ARG HG3 H -4.794 2.310 35.663 1.00 . A A . 93 ARG HG3 1 1
8 15045 1 1 92 ARG HH11 H -5.470 -1.924 37.477 1.00 . A A . 93 ARG HH11 1 1
8 15046 1 1 92 ARG HH12 H -6.680 -3.113 37.086 1.00 . A A . 93 ARG HH12 1 1
8 15047 1 1 92 ARG HH21 H -7.722 -1.497 34.278 1.00 . A A . 93 ARG HH21 1 1
8 15048 1 1 92 ARG HH22 H -7.866 -2.895 35.293 1.00 . A A . 93 ARG HH22 1 1
8 15049 1 1 92 ARG N N -2.110 -0.771 36.353 1.00 . A A . 93 ARG N 1 1
8 15050 1 1 92 ARG NE N -6.241 -0.200 35.807 1.00 . A A . 93 ARG NE 1 1
8 15051 1 1 92 ARG NH1 N -6.311 -2.187 36.975 1.00 . A A . 93 ARG NH1 1 1
8 15052 1 1 92 ARG NH2 N -7.556 -1.946 35.167 1.00 . A A . 93 ARG NH2 1 1
8 15053 1 1 92 ARG O O -1.105 -0.347 33.585 1.00 . A A . 93 ARG O 1 1
8 15054 1 1 93 SER C C -2.394 -3.686 31.208 1.00 . A A . 94 SER C 1 1
8 15055 1 1 93 SER CA C -1.664 -2.693 32.126 1.00 . A A . 94 SER CA 1 1
8 15056 1 1 93 SER CB C -0.426 -3.422 32.678 1.00 . A A . 94 SER CB 1 1
8 15057 1 1 93 SER H H -3.200 -2.664 33.648 1.00 . A A . 94 SER H 1 1
8 15058 1 1 93 SER HA H -1.331 -1.869 31.491 1.00 . A A . 94 SER HA 1 1
8 15059 1 1 93 SER HB2 H 0.120 -3.889 31.857 1.00 . A A . 94 SER HB2 1 1
8 15060 1 1 93 SER HB3 H 0.237 -2.706 33.164 1.00 . A A . 94 SER HB3 1 1
8 15061 1 1 93 SER HG H -0.863 -4.009 34.495 1.00 . A A . 94 SER HG 1 1
8 15062 1 1 93 SER N N -2.426 -2.145 33.269 1.00 . A A . 94 SER N 1 1
8 15063 1 1 93 SER O O -1.857 -4.021 30.151 1.00 . A A . 94 SER O 1 1
8 15064 1 1 93 SER OG O -0.810 -4.424 33.611 1.00 . A A . 94 SER OG 1 1
8 15065 1 1 94 LYS C C -5.769 -5.034 30.604 1.00 . A A . 95 LYS C 1 1
8 15066 1 1 94 LYS CA C -4.281 -5.281 30.866 1.00 . A A . 95 LYS CA 1 1
8 15067 1 1 94 LYS CB C -4.081 -6.599 31.632 1.00 . A A . 95 LYS CB 1 1
8 15068 1 1 94 LYS CD C -2.342 -8.230 32.539 1.00 . A A . 95 LYS CD 1 1
8 15069 1 1 94 LYS CE C -0.856 -8.339 32.922 1.00 . A A . 95 LYS CE 1 1
8 15070 1 1 94 LYS CG C -2.593 -6.993 31.676 1.00 . A A . 95 LYS CG 1 1
8 15071 1 1 94 LYS H H -3.924 -3.927 32.502 1.00 . A A . 95 LYS H 1 1
8 15072 1 1 94 LYS HA H -3.824 -5.432 29.887 1.00 . A A . 95 LYS HA 1 1
8 15073 1 1 94 LYS HB2 H -4.462 -6.487 32.649 1.00 . A A . 95 LYS HB2 1 1
8 15074 1 1 94 LYS HB3 H -4.644 -7.391 31.139 1.00 . A A . 95 LYS HB3 1 1
8 15075 1 1 94 LYS HD2 H -2.949 -8.177 33.443 1.00 . A A . 95 LYS HD2 1 1
8 15076 1 1 94 LYS HD3 H -2.644 -9.106 31.965 1.00 . A A . 95 LYS HD3 1 1
8 15077 1 1 94 LYS HE2 H -0.673 -9.330 33.345 1.00 . A A . 95 LYS HE2 1 1
8 15078 1 1 94 LYS HE3 H -0.252 -8.246 32.014 1.00 . A A . 95 LYS HE3 1 1
8 15079 1 1 94 LYS HG2 H -2.233 -7.179 30.663 1.00 . A A . 95 LYS HG2 1 1
8 15080 1 1 94 LYS HG3 H -2.020 -6.174 32.094 1.00 . A A . 95 LYS HG3 1 1
8 15081 1 1 94 LYS HZ1 H 0.549 -7.290 34.080 1.00 . A A . 95 LYS HZ1 1 1
8 15082 1 1 94 LYS HZ2 H -0.678 -6.358 33.584 1.00 . A A . 95 LYS HZ2 1 1
8 15083 1 1 94 LYS HZ3 H -0.916 -7.429 34.797 1.00 . A A . 95 LYS HZ3 1 1
8 15084 1 1 94 LYS N N -3.571 -4.203 31.599 1.00 . A A . 95 LYS N 1 1
8 15085 1 1 94 LYS NZ N -0.458 -7.296 33.908 1.00 . A A . 95 LYS NZ 1 1
8 15086 1 1 94 LYS O O -6.320 -5.613 29.669 1.00 . A A . 95 LYS O 1 1
8 15087 1 1 95 CYS C C -8.181 -2.417 31.707 1.00 . A A . 96 CYS C 1 1
8 15088 1 1 95 CYS CA C -7.843 -3.836 31.229 1.00 . A A . 96 CYS CA 1 1
8 15089 1 1 95 CYS CB C -8.691 -4.900 31.952 1.00 . A A . 96 CYS CB 1 1
8 15090 1 1 95 CYS H H -5.921 -3.734 32.136 1.00 . A A . 96 CYS H 1 1
8 15091 1 1 95 CYS HA H -8.092 -3.858 30.172 1.00 . A A . 96 CYS HA 1 1
8 15092 1 1 95 CYS HB2 H -9.751 -4.726 31.755 1.00 . A A . 96 CYS HB2 1 1
8 15093 1 1 95 CYS HB3 H -8.437 -5.889 31.567 1.00 . A A . 96 CYS HB3 1 1
8 15094 1 1 95 CYS HG H -9.214 -5.887 34.064 1.00 . A A . 96 CYS HG 1 1
8 15095 1 1 95 CYS N N -6.425 -4.181 31.388 1.00 . A A . 96 CYS N 1 1
8 15096 1 1 95 CYS O O -7.372 -1.755 32.362 1.00 . A A . 96 CYS O 1 1
8 15097 1 1 95 CYS SG S -8.396 -4.867 33.749 1.00 . A A . 96 CYS SG 1 1
8 15098 1 1 96 CYS C C -11.475 -0.852 32.075 1.00 . A A . 97 CYS C 1 1
8 15099 1 1 96 CYS CA C -9.964 -0.681 31.831 1.00 . A A . 97 CYS CA 1 1
8 15100 1 1 96 CYS CB C -9.697 0.400 30.773 1.00 . A A . 97 CYS CB 1 1
8 15101 1 1 96 CYS H H -9.994 -2.572 30.856 1.00 . A A . 97 CYS H 1 1
8 15102 1 1 96 CYS HA H -9.486 -0.355 32.752 1.00 . A A . 97 CYS HA 1 1
8 15103 1 1 96 CYS HB2 H -8.622 0.538 30.662 1.00 . A A . 97 CYS HB2 1 1
8 15104 1 1 96 CYS HB3 H -10.103 0.071 29.815 1.00 . A A . 97 CYS HB3 1 1
8 15105 1 1 96 CYS N N -9.398 -1.963 31.410 1.00 . A A . 97 CYS N 1 1
8 15106 1 1 96 CYS O O -12.242 -0.838 31.109 1.00 . A A . 97 CYS O 1 1
8 15107 1 1 96 CYS SG S -10.440 2.001 31.195 1.00 . A A . 97 CYS SG 1 1
8 15108 1 1 97 PRO C C -14.205 0.063 33.414 1.00 . A A . 98 PRO C 1 1
8 15109 1 1 97 PRO CA C -13.368 -1.210 33.622 1.00 . A A . 98 PRO CA 1 1
8 15110 1 1 97 PRO CB C -13.415 -1.699 35.074 1.00 . A A . 98 PRO CB 1 1
8 15111 1 1 97 PRO CD C -11.156 -1.081 34.557 1.00 . A A . 98 PRO CD 1 1
8 15112 1 1 97 PRO CG C -12.168 -1.080 35.702 1.00 . A A . 98 PRO CG 1 1
8 15113 1 1 97 PRO HA H -13.776 -1.986 32.969 1.00 . A A . 98 PRO HA 1 1
8 15114 1 1 97 PRO HB2 H -14.326 -1.389 35.589 1.00 . A A . 98 PRO HB2 1 1
8 15115 1 1 97 PRO HB3 H -13.324 -2.787 35.090 1.00 . A A . 98 PRO HB3 1 1
8 15116 1 1 97 PRO HD2 H -10.492 -0.222 34.654 1.00 . A A . 98 PRO HD2 1 1
8 15117 1 1 97 PRO HD3 H -10.582 -2.008 34.575 1.00 . A A . 98 PRO HD3 1 1
8 15118 1 1 97 PRO HG2 H -12.380 -0.053 36.004 1.00 . A A . 98 PRO HG2 1 1
8 15119 1 1 97 PRO HG3 H -11.813 -1.662 36.555 1.00 . A A . 98 PRO HG3 1 1
8 15120 1 1 97 PRO N N -11.942 -1.023 33.329 1.00 . A A . 98 PRO N 1 1
8 15121 1 1 97 PRO O O -15.398 -0.035 33.127 1.00 . A A . 98 PRO O 1 1
8 15122 1 1 98 VAL C C -14.819 2.639 31.838 1.00 . A A . 99 VAL C 1 1
8 15123 1 1 98 VAL CA C -14.269 2.556 33.268 1.00 . A A . 99 VAL CA 1 1
8 15124 1 1 98 VAL CB C -13.312 3.740 33.542 1.00 . A A . 99 VAL CB 1 1
8 15125 1 1 98 VAL CG1 C -14.012 5.099 33.402 1.00 . A A . 99 VAL CG1 1 1
8 15126 1 1 98 VAL CG2 C -12.723 3.675 34.959 1.00 . A A . 99 VAL CG2 1 1
8 15127 1 1 98 VAL H H -12.612 1.266 33.732 1.00 . A A . 99 VAL H 1 1
8 15128 1 1 98 VAL HA H -15.116 2.638 33.952 1.00 . A A . 99 VAL HA 1 1
8 15129 1 1 98 VAL HB H -12.488 3.703 32.829 1.00 . A A . 99 VAL HB 1 1
8 15130 1 1 98 VAL HG11 H -13.310 5.902 33.630 1.00 . A A . 99 VAL HG11 1 1
8 15131 1 1 98 VAL HG12 H -14.361 5.244 32.380 1.00 . A A . 99 VAL HG12 1 1
8 15132 1 1 98 VAL HG13 H -14.858 5.160 34.086 1.00 . A A . 99 VAL HG13 1 1
8 15133 1 1 98 VAL HG21 H -12.089 4.544 35.136 1.00 . A A . 99 VAL HG21 1 1
8 15134 1 1 98 VAL HG22 H -13.526 3.663 35.697 1.00 . A A . 99 VAL HG22 1 1
8 15135 1 1 98 VAL HG23 H -12.110 2.783 35.081 1.00 . A A . 99 VAL HG23 1 1
8 15136 1 1 98 VAL N N -13.597 1.257 33.502 1.00 . A A . 99 VAL N 1 1
8 15137 1 1 98 VAL O O -15.916 3.153 31.617 1.00 . A A . 99 VAL O 1 1
8 15138 1 1 99 CYS C C -14.837 0.657 28.943 1.00 . A A . 100 CYS C 1 1
8 15139 1 1 99 CYS CA C -14.415 2.058 29.446 1.00 . A A . 100 CYS CA 1 1
8 15140 1 1 99 CYS CB C -13.186 2.553 28.690 1.00 . A A . 100 CYS CB 1 1
8 15141 1 1 99 CYS H H -13.188 1.694 31.145 1.00 . A A . 100 CYS H 1 1
8 15142 1 1 99 CYS HA H -15.241 2.742 29.244 1.00 . A A . 100 CYS HA 1 1
8 15143 1 1 99 CYS HB2 H -12.344 1.888 28.891 1.00 . A A . 100 CYS HB2 1 1
8 15144 1 1 99 CYS HB3 H -13.409 2.479 27.632 1.00 . A A . 100 CYS HB3 1 1
8 15145 1 1 99 CYS N N -14.074 2.095 30.873 1.00 . A A . 100 CYS N 1 1
8 15146 1 1 99 CYS O O -15.242 0.492 27.793 1.00 . A A . 100 CYS O 1 1
8 15147 1 1 99 CYS SG S -12.695 4.253 29.103 1.00 . A A . 100 CYS SG 1 1
8 15148 1 1 100 ASN C C -14.249 -2.402 28.456 1.00 . A A . 101 ASN C 1 1
8 15149 1 1 100 ASN CA C -15.004 -1.766 29.646 1.00 . A A . 101 ASN CA 1 1
8 15150 1 1 100 ASN CB C -16.527 -2.001 29.667 1.00 . A A . 101 ASN CB 1 1
8 15151 1 1 100 ASN CG C -16.902 -3.477 29.730 1.00 . A A . 101 ASN CG 1 1
8 15152 1 1 100 ASN H H -14.332 -0.061 30.705 1.00 . A A . 101 ASN H 1 1
8 15153 1 1 100 ASN HA H -14.594 -2.256 30.534 1.00 . A A . 101 ASN HA 1 1
8 15154 1 1 100 ASN HB2 H -16.962 -1.509 30.536 1.00 . A A . 101 ASN HB2 1 1
8 15155 1 1 100 ASN HB3 H -16.966 -1.560 28.772 1.00 . A A . 101 ASN HB3 1 1
8 15156 1 1 100 ASN HD21 H -18.667 -3.159 28.797 1.00 . A A . 101 ASN HD21 1 1
8 15157 1 1 100 ASN HD22 H -18.311 -4.818 29.258 1.00 . A A . 101 ASN HD22 1 1
8 15158 1 1 100 ASN N N -14.723 -0.339 29.821 1.00 . A A . 101 ASN N 1 1
8 15159 1 1 100 ASN ND2 N -18.056 -3.843 29.219 1.00 . A A . 101 ASN ND2 1 1
8 15160 1 1 100 ASN O O -14.854 -2.889 27.497 1.00 . A A . 101 ASN O 1 1
8 15161 1 1 100 ASN OD1 O -16.176 -4.317 30.245 1.00 . A A . 101 ASN OD1 1 1
8 15162 1 1 101 MET C C -10.797 -3.681 28.079 1.00 . A A . 102 MET C 1 1
8 15163 1 1 101 MET CA C -12.002 -2.918 27.495 1.00 . A A . 102 MET CA 1 1
8 15164 1 1 101 MET CB C -11.489 -1.774 26.598 1.00 . A A . 102 MET CB 1 1
8 15165 1 1 101 MET CE C -11.055 1.175 25.290 1.00 . A A . 102 MET CE 1 1
8 15166 1 1 101 MET CG C -12.602 -1.101 25.791 1.00 . A A . 102 MET CG 1 1
8 15167 1 1 101 MET H H -12.499 -1.961 29.352 1.00 . A A . 102 MET H 1 1
8 15168 1 1 101 MET HA H -12.545 -3.625 26.866 1.00 . A A . 102 MET HA 1 1
8 15169 1 1 101 MET HB2 H -10.983 -1.029 27.214 1.00 . A A . 102 MET HB2 1 1
8 15170 1 1 101 MET HB3 H -10.767 -2.176 25.887 1.00 . A A . 102 MET HB3 1 1
8 15171 1 1 101 MET HE1 H -10.215 0.712 25.808 1.00 . A A . 102 MET HE1 1 1
8 15172 1 1 101 MET HE2 H -10.667 1.899 24.573 1.00 . A A . 102 MET HE2 1 1
8 15173 1 1 101 MET HE3 H -11.688 1.687 26.014 1.00 . A A . 102 MET HE3 1 1
8 15174 1 1 101 MET HG2 H -13.249 -1.875 25.377 1.00 . A A . 102 MET HG2 1 1
8 15175 1 1 101 MET HG3 H -13.201 -0.480 26.457 1.00 . A A . 102 MET HG3 1 1
8 15176 1 1 101 MET N N -12.912 -2.380 28.525 1.00 . A A . 102 MET N 1 1
8 15177 1 1 101 MET O O -10.503 -3.599 29.274 1.00 . A A . 102 MET O 1 1
8 15178 1 1 101 MET SD S -12.016 -0.084 24.408 1.00 . A A . 102 MET SD 1 1
8 15179 1 1 102 THR C C -7.758 -4.872 26.470 1.00 . A A . 103 THR C 1 1
8 15180 1 1 102 THR CA C -8.862 -5.181 27.490 1.00 . A A . 103 THR CA 1 1
8 15181 1 1 102 THR CB C -9.141 -6.695 27.523 1.00 . A A . 103 THR CB 1 1
8 15182 1 1 102 THR CG2 C -10.045 -7.087 28.693 1.00 . A A . 103 THR CG2 1 1
8 15183 1 1 102 THR H H -10.380 -4.397 26.241 1.00 . A A . 103 THR H 1 1
8 15184 1 1 102 THR HA H -8.478 -4.904 28.466 1.00 . A A . 103 THR HA 1 1
8 15185 1 1 102 THR HB H -8.192 -7.222 27.634 1.00 . A A . 103 THR HB 1 1
8 15186 1 1 102 THR HG1 H -9.861 -8.089 26.374 1.00 . A A . 103 THR HG1 1 1
8 15187 1 1 102 THR HG21 H -11.030 -6.634 28.582 1.00 . A A . 103 THR HG21 1 1
8 15188 1 1 102 THR HG22 H -10.151 -8.171 28.729 1.00 . A A . 103 THR HG22 1 1
8 15189 1 1 102 THR HG23 H -9.599 -6.750 29.628 1.00 . A A . 103 THR HG23 1 1
8 15190 1 1 102 THR N N -10.080 -4.397 27.205 1.00 . A A . 103 THR N 1 1
8 15191 1 1 102 THR O O -8.038 -4.450 25.344 1.00 . A A . 103 THR O 1 1
8 15192 1 1 102 THR OG1 O -9.770 -7.120 26.330 1.00 . A A . 103 THR OG1 1 1
8 15193 1 1 103 PHE C C -4.287 -5.896 26.040 1.00 . A A . 104 PHE C 1 1
8 15194 1 1 103 PHE CA C -5.301 -4.740 26.069 1.00 . A A . 104 PHE CA 1 1
8 15195 1 1 103 PHE CB C -4.648 -3.456 26.613 1.00 . A A . 104 PHE CB 1 1
8 15196 1 1 103 PHE CD1 C -6.347 -1.667 25.999 1.00 . A A . 104 PHE CD1 1 1
8 15197 1 1 103 PHE CD2 C -5.856 -2.051 28.352 1.00 . A A . 104 PHE CD2 1 1
8 15198 1 1 103 PHE CE1 C -7.290 -0.688 26.356 1.00 . A A . 104 PHE CE1 1 1
8 15199 1 1 103 PHE CE2 C -6.784 -1.056 28.707 1.00 . A A . 104 PHE CE2 1 1
8 15200 1 1 103 PHE CG C -5.629 -2.357 26.995 1.00 . A A . 104 PHE CG 1 1
8 15201 1 1 103 PHE CZ C -7.512 -0.384 27.711 1.00 . A A . 104 PHE CZ 1 1
8 15202 1 1 103 PHE H H -6.338 -5.397 27.811 1.00 . A A . 104 PHE H 1 1
8 15203 1 1 103 PHE HA H -5.606 -4.545 25.039 1.00 . A A . 104 PHE HA 1 1
8 15204 1 1 103 PHE HB2 H -4.039 -3.708 27.481 1.00 . A A . 104 PHE HB2 1 1
8 15205 1 1 103 PHE HB3 H -3.964 -3.067 25.863 1.00 . A A . 104 PHE HB3 1 1
8 15206 1 1 103 PHE HD1 H -6.192 -1.904 24.957 1.00 . A A . 104 PHE HD1 1 1
8 15207 1 1 103 PHE HD2 H -5.307 -2.570 29.124 1.00 . A A . 104 PHE HD2 1 1
8 15208 1 1 103 PHE HE1 H -7.846 -0.167 25.589 1.00 . A A . 104 PHE HE1 1 1
8 15209 1 1 103 PHE HE2 H -6.934 -0.805 29.748 1.00 . A A . 104 PHE HE2 1 1
8 15210 1 1 103 PHE HZ H -8.239 0.366 27.984 1.00 . A A . 104 PHE HZ 1 1
8 15211 1 1 103 PHE N N -6.494 -5.055 26.869 1.00 . A A . 104 PHE N 1 1
8 15212 1 1 103 PHE O O -4.139 -6.635 27.016 1.00 . A A . 104 PHE O 1 1
8 15213 1 1 104 SER C C -1.190 -6.809 25.342 1.00 . A A . 105 SER C 1 1
8 15214 1 1 104 SER CA C -2.561 -7.094 24.706 1.00 . A A . 105 SER CA 1 1
8 15215 1 1 104 SER CB C -2.373 -7.300 23.200 1.00 . A A . 105 SER CB 1 1
8 15216 1 1 104 SER H H -3.729 -5.408 24.151 1.00 . A A . 105 SER H 1 1
8 15217 1 1 104 SER HA H -2.927 -8.032 25.128 1.00 . A A . 105 SER HA 1 1
8 15218 1 1 104 SER HB2 H -1.622 -8.070 23.021 1.00 . A A . 105 SER HB2 1 1
8 15219 1 1 104 SER HB3 H -3.317 -7.619 22.757 1.00 . A A . 105 SER HB3 1 1
8 15220 1 1 104 SER HG H -1.874 -6.223 21.644 1.00 . A A . 105 SER HG 1 1
8 15221 1 1 104 SER N N -3.574 -6.046 24.921 1.00 . A A . 105 SER N 1 1
8 15222 1 1 104 SER O O -0.375 -7.727 25.466 1.00 . A A . 105 SER O 1 1
8 15223 1 1 104 SER OG O -1.963 -6.081 22.610 1.00 . A A . 105 SER OG 1 1
8 15224 1 1 105 SER C C 0.211 -3.884 27.217 1.00 . A A . 106 SER C 1 1
8 15225 1 1 105 SER CA C 0.365 -5.152 26.359 1.00 . A A . 106 SER CA 1 1
8 15226 1 1 105 SER CB C 1.421 -4.938 25.254 1.00 . A A . 106 SER CB 1 1
8 15227 1 1 105 SER H H -1.610 -4.850 25.613 1.00 . A A . 106 SER H 1 1
8 15228 1 1 105 SER HA H 0.709 -5.958 27.007 1.00 . A A . 106 SER HA 1 1
8 15229 1 1 105 SER HB2 H 2.364 -5.377 25.580 1.00 . A A . 106 SER HB2 1 1
8 15230 1 1 105 SER HB3 H 1.116 -5.458 24.344 1.00 . A A . 106 SER HB3 1 1
8 15231 1 1 105 SER HG H 2.323 -3.541 24.247 1.00 . A A . 106 SER HG 1 1
8 15232 1 1 105 SER N N -0.908 -5.564 25.744 1.00 . A A . 106 SER N 1 1
8 15233 1 1 105 SER O O -0.762 -3.139 27.033 1.00 . A A . 106 SER O 1 1
8 15234 1 1 105 SER OG O 1.648 -3.568 24.950 1.00 . A A . 106 SER OG 1 1
8 15235 1 1 106 PRO C C 1.238 -1.094 28.064 1.00 . A A . 107 PRO C 1 1
8 15236 1 1 106 PRO CA C 1.129 -2.361 28.927 1.00 . A A . 107 PRO CA 1 1
8 15237 1 1 106 PRO CB C 2.290 -2.478 29.922 1.00 . A A . 107 PRO CB 1 1
8 15238 1 1 106 PRO CD C 2.366 -4.352 28.432 1.00 . A A . 107 PRO CD 1 1
8 15239 1 1 106 PRO CG C 3.275 -3.413 29.224 1.00 . A A . 107 PRO CG 1 1
8 15240 1 1 106 PRO HA H 0.191 -2.316 29.478 1.00 . A A . 107 PRO HA 1 1
8 15241 1 1 106 PRO HB2 H 2.741 -1.512 30.151 1.00 . A A . 107 PRO HB2 1 1
8 15242 1 1 106 PRO HB3 H 1.937 -2.952 30.839 1.00 . A A . 107 PRO HB3 1 1
8 15243 1 1 106 PRO HD2 H 2.886 -4.687 27.537 1.00 . A A . 107 PRO HD2 1 1
8 15244 1 1 106 PRO HD3 H 2.094 -5.208 29.051 1.00 . A A . 107 PRO HD3 1 1
8 15245 1 1 106 PRO HG2 H 3.898 -2.839 28.536 1.00 . A A . 107 PRO HG2 1 1
8 15246 1 1 106 PRO HG3 H 3.894 -3.956 29.939 1.00 . A A . 107 PRO HG3 1 1
8 15247 1 1 106 PRO N N 1.169 -3.580 28.121 1.00 . A A . 107 PRO N 1 1
8 15248 1 1 106 PRO O O 0.673 -0.065 28.428 1.00 . A A . 107 PRO O 1 1
8 15249 1 1 107 VAL C C 0.657 0.215 25.272 1.00 . A A . 108 VAL C 1 1
8 15250 1 1 107 VAL CA C 2.000 -0.011 25.972 1.00 . A A . 108 VAL CA 1 1
8 15251 1 1 107 VAL CB C 3.137 -0.201 24.949 1.00 . A A . 108 VAL CB 1 1
8 15252 1 1 107 VAL CG1 C 3.296 1.030 24.046 1.00 . A A . 108 VAL CG1 1 1
8 15253 1 1 107 VAL CG2 C 4.473 -0.424 25.671 1.00 . A A . 108 VAL CG2 1 1
8 15254 1 1 107 VAL H H 2.304 -2.040 26.621 1.00 . A A . 108 VAL H 1 1
8 15255 1 1 107 VAL HA H 2.219 0.887 26.548 1.00 . A A . 108 VAL HA 1 1
8 15256 1 1 107 VAL HB H 2.927 -1.068 24.324 1.00 . A A . 108 VAL HB 1 1
8 15257 1 1 107 VAL HG11 H 3.460 1.922 24.652 1.00 . A A . 108 VAL HG11 1 1
8 15258 1 1 107 VAL HG12 H 4.145 0.895 23.376 1.00 . A A . 108 VAL HG12 1 1
8 15259 1 1 107 VAL HG13 H 2.405 1.169 23.435 1.00 . A A . 108 VAL HG13 1 1
8 15260 1 1 107 VAL HG21 H 4.652 0.381 26.386 1.00 . A A . 108 VAL HG21 1 1
8 15261 1 1 107 VAL HG22 H 4.465 -1.377 26.198 1.00 . A A . 108 VAL HG22 1 1
8 15262 1 1 107 VAL HG23 H 5.290 -0.439 24.952 1.00 . A A . 108 VAL HG23 1 1
8 15263 1 1 107 VAL N N 1.902 -1.153 26.901 1.00 . A A . 108 VAL N 1 1
8 15264 1 1 107 VAL O O 0.225 1.360 25.126 1.00 . A A . 108 VAL O 1 1
8 15265 1 1 108 VAL C C -2.372 -0.182 25.346 1.00 . A A . 109 VAL C 1 1
8 15266 1 1 108 VAL CA C -1.399 -0.768 24.309 1.00 . A A . 109 VAL CA 1 1
8 15267 1 1 108 VAL CB C -1.874 -2.135 23.777 1.00 . A A . 109 VAL CB 1 1
8 15268 1 1 108 VAL CG1 C -3.278 -2.064 23.166 1.00 . A A . 109 VAL CG1 1 1
8 15269 1 1 108 VAL CG2 C -0.936 -2.629 22.664 1.00 . A A . 109 VAL CG2 1 1
8 15270 1 1 108 VAL H H 0.345 -1.779 25.070 1.00 . A A . 109 VAL H 1 1
8 15271 1 1 108 VAL HA H -1.368 -0.074 23.469 1.00 . A A . 109 VAL HA 1 1
8 15272 1 1 108 VAL HB H -1.891 -2.862 24.592 1.00 . A A . 109 VAL HB 1 1
8 15273 1 1 108 VAL HG11 H -3.290 -1.350 22.343 1.00 . A A . 109 VAL HG11 1 1
8 15274 1 1 108 VAL HG12 H -3.566 -3.047 22.790 1.00 . A A . 109 VAL HG12 1 1
8 15275 1 1 108 VAL HG13 H -4.007 -1.753 23.911 1.00 . A A . 109 VAL HG13 1 1
8 15276 1 1 108 VAL HG21 H 0.068 -2.786 23.051 1.00 . A A . 109 VAL HG21 1 1
8 15277 1 1 108 VAL HG22 H -1.297 -3.574 22.265 1.00 . A A . 109 VAL HG22 1 1
8 15278 1 1 108 VAL HG23 H -0.895 -1.897 21.857 1.00 . A A . 109 VAL HG23 1 1
8 15279 1 1 108 VAL N N -0.047 -0.860 24.896 1.00 . A A . 109 VAL N 1 1
8 15280 1 1 108 VAL O O -3.174 0.693 25.013 1.00 . A A . 109 VAL O 1 1
8 15281 1 1 109 ALA C C -2.758 1.448 27.914 1.00 . A A . 110 ALA C 1 1
8 15282 1 1 109 ALA CA C -3.046 -0.052 27.717 1.00 . A A . 110 ALA CA 1 1
8 15283 1 1 109 ALA CB C -2.751 -0.857 28.988 1.00 . A A . 110 ALA CB 1 1
8 15284 1 1 109 ALA H H -1.569 -1.312 26.826 1.00 . A A . 110 ALA H 1 1
8 15285 1 1 109 ALA HA H -4.103 -0.155 27.485 1.00 . A A . 110 ALA HA 1 1
8 15286 1 1 109 ALA HB1 H -1.715 -0.724 29.292 1.00 . A A . 110 ALA HB1 1 1
8 15287 1 1 109 ALA HB2 H -3.404 -0.519 29.793 1.00 . A A . 110 ALA HB2 1 1
8 15288 1 1 109 ALA HB3 H -2.934 -1.915 28.801 1.00 . A A . 110 ALA HB3 1 1
8 15289 1 1 109 ALA N N -2.258 -0.601 26.613 1.00 . A A . 110 ALA N 1 1
8 15290 1 1 109 ALA O O -3.682 2.263 27.914 1.00 . A A . 110 ALA O 1 1
8 15291 1 1 110 GLU C C -1.543 4.109 27.026 1.00 . A A . 111 GLU C 1 1
8 15292 1 1 110 GLU CA C -1.073 3.234 28.194 1.00 . A A . 111 GLU CA 1 1
8 15293 1 1 110 GLU CB C 0.454 3.334 28.351 1.00 . A A . 111 GLU CB 1 1
8 15294 1 1 110 GLU CD C 0.685 4.042 30.787 1.00 . A A . 111 GLU CD 1 1
8 15295 1 1 110 GLU CG C 0.947 2.931 29.749 1.00 . A A . 111 GLU CG 1 1
8 15296 1 1 110 GLU H H -0.757 1.123 28.018 1.00 . A A . 111 GLU H 1 1
8 15297 1 1 110 GLU HA H -1.540 3.636 29.092 1.00 . A A . 111 GLU HA 1 1
8 15298 1 1 110 GLU HB2 H 0.931 2.697 27.604 1.00 . A A . 111 GLU HB2 1 1
8 15299 1 1 110 GLU HB3 H 0.770 4.360 28.160 1.00 . A A . 111 GLU HB3 1 1
8 15300 1 1 110 GLU HG2 H 0.463 2.004 30.063 1.00 . A A . 111 GLU HG2 1 1
8 15301 1 1 110 GLU HG3 H 2.020 2.736 29.691 1.00 . A A . 111 GLU HG3 1 1
8 15302 1 1 110 GLU N N -1.484 1.833 28.032 1.00 . A A . 111 GLU N 1 1
8 15303 1 1 110 GLU O O -1.982 5.232 27.262 1.00 . A A . 111 GLU O 1 1
8 15304 1 1 110 GLU OE1 O -0.400 4.050 31.416 1.00 . A A . 111 GLU OE1 1 1
8 15305 1 1 110 GLU OE2 O 1.571 4.909 30.983 1.00 . A A . 111 GLU OE2 1 1
8 15306 1 1 111 SER C C -3.490 4.727 24.741 1.00 . A A . 112 SER C 1 1
8 15307 1 1 111 SER CA C -2.011 4.334 24.602 1.00 . A A . 112 SER CA 1 1
8 15308 1 1 111 SER CB C -1.821 3.507 23.323 1.00 . A A . 112 SER CB 1 1
8 15309 1 1 111 SER H H -1.175 2.659 25.663 1.00 . A A . 112 SER H 1 1
8 15310 1 1 111 SER HA H -1.433 5.254 24.499 1.00 . A A . 112 SER HA 1 1
8 15311 1 1 111 SER HB2 H -2.401 2.586 23.391 1.00 . A A . 112 SER HB2 1 1
8 15312 1 1 111 SER HB3 H -2.191 4.084 22.473 1.00 . A A . 112 SER HB3 1 1
8 15313 1 1 111 SER HG H -0.159 2.594 23.814 1.00 . A A . 112 SER HG 1 1
8 15314 1 1 111 SER N N -1.529 3.600 25.787 1.00 . A A . 112 SER N 1 1
8 15315 1 1 111 SER O O -3.886 5.815 24.320 1.00 . A A . 112 SER O 1 1
8 15316 1 1 111 SER OG O -0.457 3.193 23.102 1.00 . A A . 112 SER OG 1 1
8 15317 1 1 112 HIS C C -5.798 5.184 26.868 1.00 . A A . 113 HIS C 1 1
8 15318 1 1 112 HIS CA C -5.704 4.206 25.675 1.00 . A A . 113 HIS CA 1 1
8 15319 1 1 112 HIS CB C -6.484 2.910 25.945 1.00 . A A . 113 HIS CB 1 1
8 15320 1 1 112 HIS CD2 C -8.051 3.093 27.960 1.00 . A A . 113 HIS CD2 1 1
8 15321 1 1 112 HIS CE1 C -9.858 3.874 26.987 1.00 . A A . 113 HIS CE1 1 1
8 15322 1 1 112 HIS CG C -7.810 3.164 26.614 1.00 . A A . 113 HIS CG 1 1
8 15323 1 1 112 HIS H H -3.937 3.005 25.714 1.00 . A A . 113 HIS H 1 1
8 15324 1 1 112 HIS HA H -6.163 4.698 24.817 1.00 . A A . 113 HIS HA 1 1
8 15325 1 1 112 HIS HB2 H -6.650 2.388 25.002 1.00 . A A . 113 HIS HB2 1 1
8 15326 1 1 112 HIS HB3 H -5.902 2.255 26.591 1.00 . A A . 113 HIS HB3 1 1
8 15327 1 1 112 HIS HD1 H -9.116 3.840 25.030 1.00 . A A . 113 HIS HD1 1 1
8 15328 1 1 112 HIS HD2 H -7.338 2.793 28.719 1.00 . A A . 113 HIS HD2 1 1
8 15329 1 1 112 HIS HE1 H -10.849 4.278 26.819 1.00 . A A . 113 HIS HE1 1 1
8 15330 1 1 112 HIS N N -4.314 3.877 25.362 1.00 . A A . 113 HIS N 1 1
8 15331 1 1 112 HIS ND1 N -8.953 3.656 26.025 1.00 . A A . 113 HIS ND1 1 1
8 15332 1 1 112 HIS NE2 N -9.357 3.534 28.185 1.00 . A A . 113 HIS NE2 1 1
8 15333 1 1 112 HIS O O -6.465 6.215 26.764 1.00 . A A . 113 HIS O 1 1
8 15334 1 1 113 TYR C C -4.687 7.144 29.060 1.00 . A A . 114 TYR C 1 1
8 15335 1 1 113 TYR CA C -5.171 5.690 29.221 1.00 . A A . 114 TYR CA 1 1
8 15336 1 1 113 TYR CB C -4.385 4.997 30.348 1.00 . A A . 114 TYR CB 1 1
8 15337 1 1 113 TYR CD1 C -6.213 4.215 31.917 1.00 . A A . 114 TYR CD1 1 1
8 15338 1 1 113 TYR CD2 C -4.734 2.544 30.945 1.00 . A A . 114 TYR CD2 1 1
8 15339 1 1 113 TYR CE1 C -6.893 3.202 32.624 1.00 . A A . 114 TYR CE1 1 1
8 15340 1 1 113 TYR CE2 C -5.435 1.524 31.616 1.00 . A A . 114 TYR CE2 1 1
8 15341 1 1 113 TYR CG C -5.135 3.888 31.071 1.00 . A A . 114 TYR CG 1 1
8 15342 1 1 113 TYR CZ C -6.513 1.855 32.463 1.00 . A A . 114 TYR CZ 1 1
8 15343 1 1 113 TYR H H -4.587 4.022 28.005 1.00 . A A . 114 TYR H 1 1
8 15344 1 1 113 TYR HA H -6.213 5.753 29.536 1.00 . A A . 114 TYR HA 1 1
8 15345 1 1 113 TYR HB2 H -3.444 4.615 29.951 1.00 . A A . 114 TYR HB2 1 1
8 15346 1 1 113 TYR HB3 H -4.128 5.745 31.100 1.00 . A A . 114 TYR HB3 1 1
8 15347 1 1 113 TYR HD1 H -6.516 5.247 32.032 1.00 . A A . 114 TYR HD1 1 1
8 15348 1 1 113 TYR HD2 H -3.876 2.293 30.342 1.00 . A A . 114 TYR HD2 1 1
8 15349 1 1 113 TYR HE1 H -7.716 3.446 33.278 1.00 . A A . 114 TYR HE1 1 1
8 15350 1 1 113 TYR HE2 H -5.132 0.493 31.506 1.00 . A A . 114 TYR HE2 1 1
8 15351 1 1 113 TYR HH H -6.938 -0.002 32.791 1.00 . A A . 114 TYR HH 1 1
8 15352 1 1 113 TYR N N -5.125 4.883 27.990 1.00 . A A . 114 TYR N 1 1
8 15353 1 1 113 TYR O O -5.302 8.049 29.628 1.00 . A A . 114 TYR O 1 1
8 15354 1 1 113 TYR OH O -7.174 0.878 33.136 1.00 . A A . 114 TYR OH 1 1
8 15355 1 1 114 ILE C C -3.873 9.565 27.063 1.00 . A A . 115 ILE C 1 1
8 15356 1 1 114 ILE CA C -3.068 8.750 28.090 1.00 . A A . 115 ILE CA 1 1
8 15357 1 1 114 ILE CB C -1.564 8.735 27.724 1.00 . A A . 115 ILE CB 1 1
8 15358 1 1 114 ILE CD1 C -1.053 9.161 25.239 1.00 . A A . 115 ILE CD1 1 1
8 15359 1 1 114 ILE CG1 C -1.246 8.115 26.341 1.00 . A A . 115 ILE CG1 1 1
8 15360 1 1 114 ILE CG2 C -0.754 8.047 28.837 1.00 . A A . 115 ILE CG2 1 1
8 15361 1 1 114 ILE H H -3.122 6.607 27.876 1.00 . A A . 115 ILE H 1 1
8 15362 1 1 114 ILE HA H -3.152 9.293 29.032 1.00 . A A . 115 ILE HA 1 1
8 15363 1 1 114 ILE HB H -1.227 9.773 27.712 1.00 . A A . 115 ILE HB 1 1
8 15364 1 1 114 ILE HD11 H -0.273 9.867 25.527 1.00 . A A . 115 ILE HD11 1 1
8 15365 1 1 114 ILE HD12 H -0.749 8.658 24.322 1.00 . A A . 115 ILE HD12 1 1
8 15366 1 1 114 ILE HD13 H -1.982 9.700 25.059 1.00 . A A . 115 ILE HD13 1 1
8 15367 1 1 114 ILE HG12 H -0.324 7.534 26.403 1.00 . A A . 115 ILE HG12 1 1
8 15368 1 1 114 ILE HG13 H -2.045 7.443 26.033 1.00 . A A . 115 ILE HG13 1 1
8 15369 1 1 114 ILE HG21 H -0.975 8.512 29.798 1.00 . A A . 115 ILE HG21 1 1
8 15370 1 1 114 ILE HG22 H -0.990 6.986 28.894 1.00 . A A . 115 ILE HG22 1 1
8 15371 1 1 114 ILE HG23 H 0.312 8.158 28.638 1.00 . A A . 115 ILE HG23 1 1
8 15372 1 1 114 ILE N N -3.606 7.390 28.306 1.00 . A A . 115 ILE N 1 1
8 15373 1 1 114 ILE O O -3.732 10.789 27.006 1.00 . A A . 115 ILE O 1 1
8 15374 1 1 115 GLY C C -6.772 10.275 25.826 1.00 . A A . 116 GLY C 1 1
8 15375 1 1 115 GLY CA C -5.549 9.562 25.249 1.00 . A A . 116 GLY CA 1 1
8 15376 1 1 115 GLY H H -4.810 7.910 26.373 1.00 . A A . 116 GLY H 1 1
8 15377 1 1 115 GLY HA2 H -4.943 10.294 24.713 1.00 . A A . 116 GLY HA2 1 1
8 15378 1 1 115 GLY HA3 H -5.890 8.820 24.528 1.00 . A A . 116 GLY HA3 1 1
8 15379 1 1 115 GLY N N -4.722 8.910 26.262 1.00 . A A . 116 GLY N 1 1
8 15380 1 1 115 GLY O O -7.299 9.911 26.883 1.00 . A A . 116 GLY O 1 1
8 15381 1 1 116 LYS C C -9.713 11.210 25.626 1.00 . A A . 117 LYS C 1 1
8 15382 1 1 116 LYS CA C -8.452 12.074 25.492 1.00 . A A . 117 LYS CA 1 1
8 15383 1 1 116 LYS CB C -8.693 13.236 24.507 1.00 . A A . 117 LYS CB 1 1
8 15384 1 1 116 LYS CD C -6.884 14.828 25.504 1.00 . A A . 117 LYS CD 1 1
8 15385 1 1 116 LYS CE C -7.891 15.758 26.196 1.00 . A A . 117 LYS CE 1 1
8 15386 1 1 116 LYS CG C -7.478 14.152 24.257 1.00 . A A . 117 LYS CG 1 1
8 15387 1 1 116 LYS H H -6.794 11.506 24.226 1.00 . A A . 117 LYS H 1 1
8 15388 1 1 116 LYS HA H -8.272 12.490 26.485 1.00 . A A . 117 LYS HA 1 1
8 15389 1 1 116 LYS HB2 H -9.008 12.828 23.547 1.00 . A A . 117 LYS HB2 1 1
8 15390 1 1 116 LYS HB3 H -9.519 13.844 24.880 1.00 . A A . 117 LYS HB3 1 1
8 15391 1 1 116 LYS HD2 H -6.533 14.070 26.205 1.00 . A A . 117 LYS HD2 1 1
8 15392 1 1 116 LYS HD3 H -6.020 15.415 25.185 1.00 . A A . 117 LYS HD3 1 1
8 15393 1 1 116 LYS HE2 H -8.315 16.433 25.447 1.00 . A A . 117 LYS HE2 1 1
8 15394 1 1 116 LYS HE3 H -8.708 15.157 26.606 1.00 . A A . 117 LYS HE3 1 1
8 15395 1 1 116 LYS HG2 H -6.691 13.573 23.774 1.00 . A A . 117 LYS HG2 1 1
8 15396 1 1 116 LYS HG3 H -7.779 14.930 23.555 1.00 . A A . 117 LYS HG3 1 1
8 15397 1 1 116 LYS HZ1 H -6.515 17.144 26.909 1.00 . A A . 117 LYS HZ1 1 1
8 15398 1 1 116 LYS HZ2 H -7.920 17.158 27.732 1.00 . A A . 117 LYS HZ2 1 1
8 15399 1 1 116 LYS HZ3 H -6.839 15.960 27.986 1.00 . A A . 117 LYS HZ3 1 1
8 15400 1 1 116 LYS N N -7.265 11.288 25.101 1.00 . A A . 117 LYS N 1 1
8 15401 1 1 116 LYS NZ N -7.248 16.553 27.278 1.00 . A A . 117 LYS NZ 1 1
8 15402 1 1 116 LYS O O -10.599 11.543 26.405 1.00 . A A . 117 LYS O 1 1
8 15403 1 1 117 THR C C -11.177 8.589 26.339 1.00 . A A . 118 THR C 1 1
8 15404 1 1 117 THR CA C -10.902 9.128 24.930 1.00 . A A . 118 THR CA 1 1
8 15405 1 1 117 THR CB C -10.610 7.965 23.967 1.00 . A A . 118 THR CB 1 1
8 15406 1 1 117 THR CG2 C -11.856 7.151 23.632 1.00 . A A . 118 THR CG2 1 1
8 15407 1 1 117 THR H H -9.019 9.882 24.283 1.00 . A A . 118 THR H 1 1
8 15408 1 1 117 THR HA H -11.806 9.636 24.592 1.00 . A A . 118 THR HA 1 1
8 15409 1 1 117 THR HB H -9.859 7.309 24.408 1.00 . A A . 118 THR HB 1 1
8 15410 1 1 117 THR HG1 H -10.784 9.017 22.344 1.00 . A A . 118 THR HG1 1 1
8 15411 1 1 117 THR HG21 H -12.627 7.792 23.205 1.00 . A A . 118 THR HG21 1 1
8 15412 1 1 117 THR HG22 H -11.592 6.375 22.915 1.00 . A A . 118 THR HG22 1 1
8 15413 1 1 117 THR HG23 H -12.242 6.672 24.533 1.00 . A A . 118 THR HG23 1 1
8 15414 1 1 117 THR N N -9.785 10.090 24.906 1.00 . A A . 118 THR N 1 1
8 15415 1 1 117 THR O O -12.332 8.536 26.767 1.00 . A A . 118 THR O 1 1
8 15416 1 1 117 THR OG1 O -10.092 8.476 22.756 1.00 . A A . 118 THR OG1 1 1
8 15417 1 1 118 HIS C C -10.744 8.959 29.388 1.00 . A A . 119 HIS C 1 1
8 15418 1 1 118 HIS CA C -10.282 7.801 28.494 1.00 . A A . 119 HIS CA 1 1
8 15419 1 1 118 HIS CB C -8.963 7.210 29.006 1.00 . A A . 119 HIS CB 1 1
8 15420 1 1 118 HIS CD2 C -8.649 7.339 31.542 1.00 . A A . 119 HIS CD2 1 1
8 15421 1 1 118 HIS CE1 C -9.620 5.447 32.133 1.00 . A A . 119 HIS CE1 1 1
8 15422 1 1 118 HIS CG C -9.082 6.694 30.419 1.00 . A A . 119 HIS CG 1 1
8 15423 1 1 118 HIS H H -9.196 8.338 26.726 1.00 . A A . 119 HIS H 1 1
8 15424 1 1 118 HIS HA H -11.042 7.020 28.550 1.00 . A A . 119 HIS HA 1 1
8 15425 1 1 118 HIS HB2 H -8.671 6.382 28.360 1.00 . A A . 119 HIS HB2 1 1
8 15426 1 1 118 HIS HB3 H -8.178 7.967 28.964 1.00 . A A . 119 HIS HB3 1 1
8 15427 1 1 118 HIS HD2 H -8.142 8.295 31.577 1.00 . A A . 119 HIS HD2 1 1
8 15428 1 1 118 HIS HE1 H -9.994 4.632 32.743 1.00 . A A . 119 HIS HE1 1 1
8 15429 1 1 118 HIS HE2 H -8.808 6.724 33.588 1.00 . A A . 119 HIS HE2 1 1
8 15430 1 1 118 HIS N N -10.131 8.244 27.101 1.00 . A A . 119 HIS N 1 1
8 15431 1 1 118 HIS ND1 N -9.696 5.496 30.793 1.00 . A A . 119 HIS ND1 1 1
8 15432 1 1 118 HIS NE2 N -8.994 6.538 32.608 1.00 . A A . 119 HIS NE2 1 1
8 15433 1 1 118 HIS O O -11.644 8.793 30.208 1.00 . A A . 119 HIS O 1 1
8 15434 1 1 119 ILE C C -11.993 11.759 29.748 1.00 . A A . 120 ILE C 1 1
8 15435 1 1 119 ILE CA C -10.517 11.373 29.951 1.00 . A A . 120 ILE CA 1 1
8 15436 1 1 119 ILE CB C -9.518 12.509 29.632 1.00 . A A . 120 ILE CB 1 1
8 15437 1 1 119 ILE CD1 C -6.980 13.052 29.776 1.00 . A A . 120 ILE CD1 1 1
8 15438 1 1 119 ILE CG1 C -8.103 12.050 30.068 1.00 . A A . 120 ILE CG1 1 1
8 15439 1 1 119 ILE CG2 C -9.912 13.815 30.347 1.00 . A A . 120 ILE CG2 1 1
8 15440 1 1 119 ILE H H -9.458 10.220 28.485 1.00 . A A . 120 ILE H 1 1
8 15441 1 1 119 ILE HA H -10.401 11.150 31.008 1.00 . A A . 120 ILE HA 1 1
8 15442 1 1 119 ILE HB H -9.518 12.695 28.558 1.00 . A A . 120 ILE HB 1 1
8 15443 1 1 119 ILE HD11 H -6.018 12.585 29.990 1.00 . A A . 120 ILE HD11 1 1
8 15444 1 1 119 ILE HD12 H -7.006 13.342 28.725 1.00 . A A . 120 ILE HD12 1 1
8 15445 1 1 119 ILE HD13 H -7.080 13.935 30.406 1.00 . A A . 120 ILE HD13 1 1
8 15446 1 1 119 ILE HG12 H -8.114 11.820 31.138 1.00 . A A . 120 ILE HG12 1 1
8 15447 1 1 119 ILE HG13 H -7.844 11.131 29.542 1.00 . A A . 120 ILE HG13 1 1
8 15448 1 1 119 ILE HG21 H -9.898 13.666 31.428 1.00 . A A . 120 ILE HG21 1 1
8 15449 1 1 119 ILE HG22 H -9.220 14.616 30.088 1.00 . A A . 120 ILE HG22 1 1
8 15450 1 1 119 ILE HG23 H -10.906 14.139 30.038 1.00 . A A . 120 ILE HG23 1 1
8 15451 1 1 119 ILE N N -10.171 10.154 29.199 1.00 . A A . 120 ILE N 1 1
8 15452 1 1 119 ILE O O -12.683 12.079 30.717 1.00 . A A . 120 ILE O 1 1
8 15453 1 1 120 LYS C C -14.849 10.907 28.965 1.00 . A A . 121 LYS C 1 1
8 15454 1 1 120 LYS CA C -13.944 11.893 28.213 1.00 . A A . 121 LYS CA 1 1
8 15455 1 1 120 LYS CB C -14.173 11.808 26.694 1.00 . A A . 121 LYS CB 1 1
8 15456 1 1 120 LYS CD C -13.737 12.892 24.447 1.00 . A A . 121 LYS CD 1 1
8 15457 1 1 120 LYS CE C -13.185 14.106 23.684 1.00 . A A . 121 LYS CE 1 1
8 15458 1 1 120 LYS CG C -13.634 13.052 25.968 1.00 . A A . 121 LYS CG 1 1
8 15459 1 1 120 LYS H H -11.899 11.382 27.764 1.00 . A A . 121 LYS H 1 1
8 15460 1 1 120 LYS HA H -14.229 12.890 28.556 1.00 . A A . 121 LYS HA 1 1
8 15461 1 1 120 LYS HB2 H -13.693 10.910 26.302 1.00 . A A . 121 LYS HB2 1 1
8 15462 1 1 120 LYS HB3 H -15.244 11.737 26.497 1.00 . A A . 121 LYS HB3 1 1
8 15463 1 1 120 LYS HD2 H -13.154 12.017 24.159 1.00 . A A . 121 LYS HD2 1 1
8 15464 1 1 120 LYS HD3 H -14.778 12.723 24.169 1.00 . A A . 121 LYS HD3 1 1
8 15465 1 1 120 LYS HE2 H -12.174 14.320 24.042 1.00 . A A . 121 LYS HE2 1 1
8 15466 1 1 120 LYS HE3 H -13.111 13.838 22.626 1.00 . A A . 121 LYS HE3 1 1
8 15467 1 1 120 LYS HG2 H -14.215 13.919 26.281 1.00 . A A . 121 LYS HG2 1 1
8 15468 1 1 120 LYS HG3 H -12.590 13.212 26.229 1.00 . A A . 121 LYS HG3 1 1
8 15469 1 1 120 LYS HZ1 H -14.987 15.132 23.493 1.00 . A A . 121 LYS HZ1 1 1
8 15470 1 1 120 LYS HZ2 H -14.111 15.615 24.789 1.00 . A A . 121 LYS HZ2 1 1
8 15471 1 1 120 LYS HZ3 H -13.681 16.085 23.289 1.00 . A A . 121 LYS HZ3 1 1
8 15472 1 1 120 LYS N N -12.519 11.661 28.519 1.00 . A A . 121 LYS N 1 1
8 15473 1 1 120 LYS NZ N -14.048 15.311 23.826 1.00 . A A . 121 LYS NZ 1 1
8 15474 1 1 120 LYS O O -15.910 11.294 29.455 1.00 . A A . 121 LYS O 1 1
8 15475 1 1 121 ASN C C -15.146 8.980 31.412 1.00 . A A . 122 ASN C 1 1
8 15476 1 1 121 ASN CA C -15.136 8.648 29.904 1.00 . A A . 122 ASN CA 1 1
8 15477 1 1 121 ASN CB C -14.596 7.238 29.607 1.00 . A A . 122 ASN CB 1 1
8 15478 1 1 121 ASN CG C -15.209 6.651 28.346 1.00 . A A . 122 ASN CG 1 1
8 15479 1 1 121 ASN H H -13.513 9.412 28.729 1.00 . A A . 122 ASN H 1 1
8 15480 1 1 121 ASN HA H -16.183 8.666 29.594 1.00 . A A . 122 ASN HA 1 1
8 15481 1 1 121 ASN HB2 H -13.512 7.242 29.522 1.00 . A A . 122 ASN HB2 1 1
8 15482 1 1 121 ASN HB3 H -14.863 6.576 30.430 1.00 . A A . 122 ASN HB3 1 1
8 15483 1 1 121 ASN HD21 H -13.816 7.489 27.129 1.00 . A A . 122 ASN HD21 1 1
8 15484 1 1 121 ASN HD22 H -15.066 6.515 26.360 1.00 . A A . 122 ASN HD22 1 1
8 15485 1 1 121 ASN N N -14.411 9.654 29.123 1.00 . A A . 122 ASN N 1 1
8 15486 1 1 121 ASN ND2 N -14.647 6.907 27.187 1.00 . A A . 122 ASN ND2 1 1
8 15487 1 1 121 ASN O O -16.119 8.641 32.084 1.00 . A A . 122 ASN O 1 1
8 15488 1 1 121 ASN OD1 O -16.219 5.963 28.388 1.00 . A A . 122 ASN OD1 1 1
8 15489 1 1 122 LEU C C -15.395 11.047 33.578 1.00 . A A . 123 LEU C 1 1
8 15490 1 1 122 LEU CA C -14.173 10.137 33.359 1.00 . A A . 123 LEU CA 1 1
8 15491 1 1 122 LEU CB C -12.889 10.897 33.759 1.00 . A A . 123 LEU CB 1 1
8 15492 1 1 122 LEU CD1 C -10.398 11.138 33.859 1.00 . A A . 123 LEU CD1 1 1
8 15493 1 1 122 LEU CD2 C -11.367 8.896 34.247 1.00 . A A . 123 LEU CD2 1 1
8 15494 1 1 122 LEU CG C -11.548 10.201 33.484 1.00 . A A . 123 LEU CG 1 1
8 15495 1 1 122 LEU H H -13.374 9.980 31.363 1.00 . A A . 123 LEU H 1 1
8 15496 1 1 122 LEU HA H -14.282 9.266 34.006 1.00 . A A . 123 LEU HA 1 1
8 15497 1 1 122 LEU HB2 H -12.876 11.851 33.236 1.00 . A A . 123 LEU HB2 1 1
8 15498 1 1 122 LEU HB3 H -12.949 11.118 34.826 1.00 . A A . 123 LEU HB3 1 1
8 15499 1 1 122 LEU HD11 H -9.445 10.674 33.606 1.00 . A A . 123 LEU HD11 1 1
8 15500 1 1 122 LEU HD12 H -10.488 12.072 33.305 1.00 . A A . 123 LEU HD12 1 1
8 15501 1 1 122 LEU HD13 H -10.422 11.351 34.928 1.00 . A A . 123 LEU HD13 1 1
8 15502 1 1 122 LEU HD21 H -12.110 8.172 33.917 1.00 . A A . 123 LEU HD21 1 1
8 15503 1 1 122 LEU HD22 H -10.374 8.505 34.029 1.00 . A A . 123 LEU HD22 1 1
8 15504 1 1 122 LEU HD23 H -11.464 9.070 35.318 1.00 . A A . 123 LEU HD23 1 1
8 15505 1 1 122 LEU HG H -11.476 9.983 32.425 1.00 . A A . 123 LEU HG 1 1
8 15506 1 1 122 LEU N N -14.145 9.693 31.954 1.00 . A A . 123 LEU N 1 1
8 15507 1 1 122 LEU O O -16.225 10.779 34.446 1.00 . A A . 123 LEU O 1 1
8 15508 1 1 123 ARG C C -18.030 12.310 32.590 1.00 . A A . 124 ARG C 1 1
8 15509 1 1 123 ARG CA C -16.680 13.022 32.754 1.00 . A A . 124 ARG CA 1 1
8 15510 1 1 123 ARG CB C -16.504 14.112 31.681 1.00 . A A . 124 ARG CB 1 1
8 15511 1 1 123 ARG CD C -14.112 15.003 32.248 1.00 . A A . 124 ARG CD 1 1
8 15512 1 1 123 ARG CG C -15.610 15.301 32.083 1.00 . A A . 124 ARG CG 1 1
8 15513 1 1 123 ARG CZ C -12.577 14.561 34.178 1.00 . A A . 124 ARG CZ 1 1
8 15514 1 1 123 ARG H H -14.832 12.198 32.020 1.00 . A A . 124 ARG H 1 1
8 15515 1 1 123 ARG HA H -16.721 13.505 33.732 1.00 . A A . 124 ARG HA 1 1
8 15516 1 1 123 ARG HB2 H -16.127 13.670 30.757 1.00 . A A . 124 ARG HB2 1 1
8 15517 1 1 123 ARG HB3 H -17.487 14.529 31.458 1.00 . A A . 124 ARG HB3 1 1
8 15518 1 1 123 ARG HD2 H -13.803 14.263 31.510 1.00 . A A . 124 ARG HD2 1 1
8 15519 1 1 123 ARG HD3 H -13.573 15.931 32.045 1.00 . A A . 124 ARG HD3 1 1
8 15520 1 1 123 ARG HE H -14.519 14.229 34.219 1.00 . A A . 124 ARG HE 1 1
8 15521 1 1 123 ARG HG2 H -15.703 16.046 31.291 1.00 . A A . 124 ARG HG2 1 1
8 15522 1 1 123 ARG HG3 H -15.996 15.756 32.997 1.00 . A A . 124 ARG HG3 1 1
8 15523 1 1 123 ARG HH11 H -11.575 15.258 32.600 1.00 . A A . 124 ARG HH11 1 1
8 15524 1 1 123 ARG HH12 H -10.614 14.971 34.027 1.00 . A A . 124 ARG HH12 1 1
8 15525 1 1 123 ARG HH21 H -13.309 13.893 35.907 1.00 . A A . 124 ARG HH21 1 1
8 15526 1 1 123 ARG HH22 H -11.574 14.182 35.884 1.00 . A A . 124 ARG HH22 1 1
8 15527 1 1 123 ARG N N -15.544 12.080 32.732 1.00 . A A . 124 ARG N 1 1
8 15528 1 1 123 ARG NE N -13.766 14.549 33.609 1.00 . A A . 124 ARG NE 1 1
8 15529 1 1 123 ARG NH1 N -11.500 14.948 33.553 1.00 . A A . 124 ARG NH1 1 1
8 15530 1 1 123 ARG NH2 N -12.458 14.173 35.411 1.00 . A A . 124 ARG NH2 1 1
8 15531 1 1 123 ARG O O -19.005 12.706 33.228 1.00 . A A . 124 ARG O 1 1
8 15532 1 1 124 LEU C C -19.750 9.736 32.860 1.00 . A A . 125 LEU C 1 1
8 15533 1 1 124 LEU CA C -19.297 10.444 31.564 1.00 . A A . 125 LEU CA 1 1
8 15534 1 1 124 LEU CB C -19.027 9.436 30.427 1.00 . A A . 125 LEU CB 1 1
8 15535 1 1 124 LEU CD1 C -21.357 9.403 29.389 1.00 . A A . 125 LEU CD1 1 1
8 15536 1 1 124 LEU CD2 C -19.785 7.531 28.988 1.00 . A A . 125 LEU CD2 1 1
8 15537 1 1 124 LEU CG C -20.234 8.572 30.012 1.00 . A A . 125 LEU CG 1 1
8 15538 1 1 124 LEU H H -17.244 10.999 31.279 1.00 . A A . 125 LEU H 1 1
8 15539 1 1 124 LEU HA H -20.100 11.114 31.255 1.00 . A A . 125 LEU HA 1 1
8 15540 1 1 124 LEU HB2 H -18.669 9.980 29.552 1.00 . A A . 125 LEU HB2 1 1
8 15541 1 1 124 LEU HB3 H -18.237 8.760 30.748 1.00 . A A . 125 LEU HB3 1 1
8 15542 1 1 124 LEU HD11 H -20.980 9.958 28.529 1.00 . A A . 125 LEU HD11 1 1
8 15543 1 1 124 LEU HD12 H -22.164 8.745 29.065 1.00 . A A . 125 LEU HD12 1 1
8 15544 1 1 124 LEU HD13 H -21.758 10.100 30.120 1.00 . A A . 125 LEU HD13 1 1
8 15545 1 1 124 LEU HD21 H -19.394 8.023 28.096 1.00 . A A . 125 LEU HD21 1 1
8 15546 1 1 124 LEU HD22 H -19.008 6.900 29.418 1.00 . A A . 125 LEU HD22 1 1
8 15547 1 1 124 LEU HD23 H -20.629 6.899 28.709 1.00 . A A . 125 LEU HD23 1 1
8 15548 1 1 124 LEU HG H -20.624 8.044 30.881 1.00 . A A . 125 LEU HG 1 1
8 15549 1 1 124 LEU N N -18.089 11.253 31.774 1.00 . A A . 125 LEU N 1 1
8 15550 1 1 124 LEU O O -20.946 9.714 33.157 1.00 . A A . 125 LEU O 1 1
8 15551 1 1 125 ARG C C -19.322 9.467 36.087 1.00 . A A . 126 ARG C 1 1
8 15552 1 1 125 ARG CA C -19.077 8.496 34.921 1.00 . A A . 126 ARG CA 1 1
8 15553 1 1 125 ARG CB C -17.918 7.533 35.251 1.00 . A A . 126 ARG CB 1 1
8 15554 1 1 125 ARG CD C -18.149 6.130 33.092 1.00 . A A . 126 ARG CD 1 1
8 15555 1 1 125 ARG CG C -18.070 6.135 34.624 1.00 . A A . 126 ARG CG 1 1
8 15556 1 1 125 ARG CZ C -19.062 3.901 32.365 1.00 . A A . 126 ARG CZ 1 1
8 15557 1 1 125 ARG H H -17.844 9.242 33.324 1.00 . A A . 126 ARG H 1 1
8 15558 1 1 125 ARG HA H -19.998 7.916 34.836 1.00 . A A . 126 ARG HA 1 1
8 15559 1 1 125 ARG HB2 H -16.968 7.973 34.944 1.00 . A A . 126 ARG HB2 1 1
8 15560 1 1 125 ARG HB3 H -17.875 7.390 36.333 1.00 . A A . 126 ARG HB3 1 1
8 15561 1 1 125 ARG HD2 H -19.061 6.629 32.761 1.00 . A A . 126 ARG HD2 1 1
8 15562 1 1 125 ARG HD3 H -17.298 6.684 32.704 1.00 . A A . 126 ARG HD3 1 1
8 15563 1 1 125 ARG HE H -17.173 4.442 32.232 1.00 . A A . 126 ARG HE 1 1
8 15564 1 1 125 ARG HG2 H -17.210 5.537 34.928 1.00 . A A . 126 ARG HG2 1 1
8 15565 1 1 125 ARG HG3 H -18.966 5.663 35.027 1.00 . A A . 126 ARG HG3 1 1
8 15566 1 1 125 ARG HH11 H -20.530 5.040 33.097 1.00 . A A . 126 ARG HH11 1 1
8 15567 1 1 125 ARG HH12 H -21.017 3.464 32.540 1.00 . A A . 126 ARG HH12 1 1
8 15568 1 1 125 ARG HH21 H -17.822 2.547 31.601 1.00 . A A . 126 ARG HH21 1 1
8 15569 1 1 125 ARG HH22 H -19.503 2.054 31.698 1.00 . A A . 126 ARG HH22 1 1
8 15570 1 1 125 ARG N N -18.808 9.180 33.637 1.00 . A A . 126 ARG N 1 1
8 15571 1 1 125 ARG NE N -18.082 4.766 32.541 1.00 . A A . 126 ARG NE 1 1
8 15572 1 1 125 ARG NH1 N -20.299 4.153 32.689 1.00 . A A . 126 ARG NH1 1 1
8 15573 1 1 125 ARG NH2 N -18.785 2.742 31.845 1.00 . A A . 126 ARG NH2 1 1
8 15574 1 1 125 ARG O O -20.041 9.121 37.023 1.00 . A A . 126 ARG O 1 1
8 15575 1 1 126 GLU C C -20.284 12.459 36.960 1.00 . A A . 127 GLU C 1 1
8 15576 1 1 126 GLU CA C -18.902 11.756 37.033 1.00 . A A . 127 GLU CA 1 1
8 15577 1 1 126 GLU CB C -17.731 12.745 36.868 1.00 . A A . 127 GLU CB 1 1
8 15578 1 1 126 GLU CD C -15.180 13.011 36.931 1.00 . A A . 127 GLU CD 1 1
8 15579 1 1 126 GLU CG C -16.393 12.157 37.350 1.00 . A A . 127 GLU CG 1 1
8 15580 1 1 126 GLU H H -18.165 10.859 35.238 1.00 . A A . 127 GLU H 1 1
8 15581 1 1 126 GLU HA H -18.834 11.322 38.033 1.00 . A A . 127 GLU HA 1 1
8 15582 1 1 126 GLU HB2 H -17.668 13.029 35.817 1.00 . A A . 127 GLU HB2 1 1
8 15583 1 1 126 GLU HB3 H -17.915 13.643 37.458 1.00 . A A . 127 GLU HB3 1 1
8 15584 1 1 126 GLU HG2 H -16.431 12.080 38.439 1.00 . A A . 127 GLU HG2 1 1
8 15585 1 1 126 GLU HG3 H -16.264 11.145 36.965 1.00 . A A . 127 GLU HG3 1 1
8 15586 1 1 126 GLU N N -18.761 10.674 36.036 1.00 . A A . 127 GLU N 1 1
8 15587 1 1 126 GLU O O -20.383 13.686 36.873 1.00 . A A . 127 GLU O 1 1
8 15588 1 1 126 GLU OE1 O -15.181 13.639 35.847 1.00 . A A . 127 GLU OE1 1 1
8 15589 1 1 126 GLU OE2 O -14.165 13.047 37.666 1.00 . A A . 127 GLU OE2 1 1
8 15590 1 1 127 GLN C C -23.661 11.402 37.912 1.00 . A A . 128 GLN C 1 1
8 15591 1 1 127 GLN CA C -22.766 12.131 36.895 1.00 . A A . 128 GLN CA 1 1
8 15592 1 1 127 GLN CB C -23.308 11.926 35.468 1.00 . A A . 128 GLN CB 1 1
8 15593 1 1 127 GLN CD C -23.231 12.617 33.037 1.00 . A A . 128 GLN CD 1 1
8 15594 1 1 127 GLN CG C -22.558 12.740 34.401 1.00 . A A . 128 GLN CG 1 1
8 15595 1 1 127 GLN H H -21.215 10.677 37.053 1.00 . A A . 128 GLN H 1 1
8 15596 1 1 127 GLN HA H -22.825 13.194 37.135 1.00 . A A . 128 GLN HA 1 1
8 15597 1 1 127 GLN HB2 H -23.253 10.867 35.209 1.00 . A A . 128 GLN HB2 1 1
8 15598 1 1 127 GLN HB3 H -24.357 12.226 35.451 1.00 . A A . 128 GLN HB3 1 1
8 15599 1 1 127 GLN HE21 H -22.380 10.821 32.667 1.00 . A A . 128 GLN HE21 1 1
8 15600 1 1 127 GLN HE22 H -23.452 11.462 31.415 1.00 . A A . 128 GLN HE22 1 1
8 15601 1 1 127 GLN HG2 H -22.539 13.790 34.693 1.00 . A A . 128 GLN HG2 1 1
8 15602 1 1 127 GLN HG3 H -21.532 12.383 34.321 1.00 . A A . 128 GLN HG3 1 1
8 15603 1 1 127 GLN N N -21.369 11.676 36.980 1.00 . A A . 128 GLN N 1 1
8 15604 1 1 127 GLN NE2 N -23.001 11.544 32.312 1.00 . A A . 128 GLN NE2 1 1
8 15605 1 1 127 GLN O O -23.615 10.169 38.042 1.00 . A A . 128 GLN O 1 1
8 15606 1 1 127 GLN OE1 O -23.986 13.479 32.601 1.00 . A A . 128 GLN OE1 1 1
8 15607 2 2 1 ZN ZN ZN -5.060 6.963 7.420 1.00 . B A . 129 ZN ZN 1 1
8 15608 3 2 1 ZN ZN ZN -10.560 3.850 29.845 1.00 . C A . 130 ZN ZN 1 1
9 15609 1 1 1 ALA C C -8.208 2.801 -25.337 1.00 . A A . 2 ALA C 1 1
9 15610 1 1 1 ALA CA C -7.189 1.704 -25.738 1.00 . A A . 2 ALA CA 1 1
9 15611 1 1 1 ALA CB C -6.210 2.217 -26.802 1.00 . A A . 2 ALA CB 1 1
9 15612 1 1 1 ALA H1 H -7.530 0.140 -27.157 1.00 . A A . 2 ALA H1 1 1
9 15613 1 1 1 ALA HA H -6.615 1.463 -24.842 1.00 . A A . 2 ALA HA 1 1
9 15614 1 1 1 ALA HB1 H -6.751 2.473 -27.716 1.00 . A A . 2 ALA HB1 1 1
9 15615 1 1 1 ALA HB2 H -5.698 3.106 -26.432 1.00 . A A . 2 ALA HB2 1 1
9 15616 1 1 1 ALA HB3 H -5.467 1.451 -27.025 1.00 . A A . 2 ALA HB3 1 1
9 15617 1 1 1 ALA N N -7.794 0.460 -26.236 1.00 . A A . 2 ALA N 1 1
9 15618 1 1 1 ALA O O -7.875 3.715 -24.580 1.00 . A A . 2 ALA O 1 1
9 15619 1 1 2 ASP C C -11.213 3.348 -24.119 1.00 . A A . 3 ASP C 1 1
9 15620 1 1 2 ASP CA C -10.571 3.602 -25.505 1.00 . A A . 3 ASP CA 1 1
9 15621 1 1 2 ASP CB C -11.624 3.471 -26.619 1.00 . A A . 3 ASP CB 1 1
9 15622 1 1 2 ASP CG C -12.259 2.070 -26.671 1.00 . A A . 3 ASP CG 1 1
9 15623 1 1 2 ASP H H -9.662 1.917 -26.418 1.00 . A A . 3 ASP H 1 1
9 15624 1 1 2 ASP HA H -10.204 4.629 -25.510 1.00 . A A . 3 ASP HA 1 1
9 15625 1 1 2 ASP HB2 H -12.398 4.223 -26.461 1.00 . A A . 3 ASP HB2 1 1
9 15626 1 1 2 ASP HB3 H -11.153 3.690 -27.580 1.00 . A A . 3 ASP HB3 1 1
9 15627 1 1 2 ASP N N -9.452 2.704 -25.816 1.00 . A A . 3 ASP N 1 1
9 15628 1 1 2 ASP O O -12.052 4.136 -23.677 1.00 . A A . 3 ASP O 1 1
9 15629 1 1 2 ASP OD1 O -11.566 1.111 -27.090 1.00 . A A . 3 ASP OD1 1 1
9 15630 1 1 2 ASP OD2 O -13.451 1.928 -26.308 1.00 . A A . 3 ASP OD2 1 1
9 15631 1 1 3 GLU C C -11.098 2.999 -21.040 1.00 . A A . 4 GLU C 1 1
9 15632 1 1 3 GLU CA C -11.348 1.899 -22.095 1.00 . A A . 4 GLU CA 1 1
9 15633 1 1 3 GLU CB C -10.701 0.568 -21.668 1.00 . A A . 4 GLU CB 1 1
9 15634 1 1 3 GLU CD C -10.534 -1.296 -19.969 1.00 . A A . 4 GLU CD 1 1
9 15635 1 1 3 GLU CG C -11.225 0.032 -20.330 1.00 . A A . 4 GLU CG 1 1
9 15636 1 1 3 GLU H H -10.146 1.652 -23.843 1.00 . A A . 4 GLU H 1 1
9 15637 1 1 3 GLU HA H -12.424 1.740 -22.175 1.00 . A A . 4 GLU HA 1 1
9 15638 1 1 3 GLU HB2 H -10.906 -0.182 -22.434 1.00 . A A . 4 GLU HB2 1 1
9 15639 1 1 3 GLU HB3 H -9.621 0.702 -21.598 1.00 . A A . 4 GLU HB3 1 1
9 15640 1 1 3 GLU HG2 H -11.030 0.760 -19.540 1.00 . A A . 4 GLU HG2 1 1
9 15641 1 1 3 GLU HG3 H -12.306 -0.108 -20.400 1.00 . A A . 4 GLU HG3 1 1
9 15642 1 1 3 GLU N N -10.839 2.265 -23.426 1.00 . A A . 4 GLU N 1 1
9 15643 1 1 3 GLU O O -9.987 3.519 -20.911 1.00 . A A . 4 GLU O 1 1
9 15644 1 1 3 GLU OE1 O -9.370 -1.259 -19.502 1.00 . A A . 4 GLU OE1 1 1
9 15645 1 1 3 GLU OE2 O -11.148 -2.375 -20.145 1.00 . A A . 4 GLU OE2 1 1
9 15646 1 1 4 PHE C C -13.209 4.014 -18.130 1.00 . A A . 5 PHE C 1 1
9 15647 1 1 4 PHE CA C -12.108 4.315 -19.173 1.00 . A A . 5 PHE CA 1 1
9 15648 1 1 4 PHE CB C -12.273 5.724 -19.777 1.00 . A A . 5 PHE CB 1 1
9 15649 1 1 4 PHE CD1 C -10.672 7.108 -18.386 1.00 . A A . 5 PHE CD1 1 1
9 15650 1 1 4 PHE CD2 C -13.045 7.650 -18.305 1.00 . A A . 5 PHE CD2 1 1
9 15651 1 1 4 PHE CE1 C -10.405 8.134 -17.462 1.00 . A A . 5 PHE CE1 1 1
9 15652 1 1 4 PHE CE2 C -12.778 8.675 -17.379 1.00 . A A . 5 PHE CE2 1 1
9 15653 1 1 4 PHE CG C -11.993 6.859 -18.808 1.00 . A A . 5 PHE CG 1 1
9 15654 1 1 4 PHE CZ C -11.459 8.915 -16.956 1.00 . A A . 5 PHE CZ 1 1
9 15655 1 1 4 PHE H H -13.011 2.844 -20.403 1.00 . A A . 5 PHE H 1 1
9 15656 1 1 4 PHE HA H -11.143 4.261 -18.666 1.00 . A A . 5 PHE HA 1 1
9 15657 1 1 4 PHE HB2 H -11.584 5.835 -20.615 1.00 . A A . 5 PHE HB2 1 1
9 15658 1 1 4 PHE HB3 H -13.284 5.824 -20.175 1.00 . A A . 5 PHE HB3 1 1
9 15659 1 1 4 PHE HD1 H -9.859 6.510 -18.773 1.00 . A A . 5 PHE HD1 1 1
9 15660 1 1 4 PHE HD2 H -14.063 7.465 -18.621 1.00 . A A . 5 PHE HD2 1 1
9 15661 1 1 4 PHE HE1 H -9.390 8.319 -17.135 1.00 . A A . 5 PHE HE1 1 1
9 15662 1 1 4 PHE HE2 H -13.588 9.277 -16.990 1.00 . A A . 5 PHE HE2 1 1
9 15663 1 1 4 PHE HZ H -11.253 9.701 -16.240 1.00 . A A . 5 PHE HZ 1 1
9 15664 1 1 4 PHE N N -12.133 3.325 -20.259 1.00 . A A . 5 PHE N 1 1
9 15665 1 1 4 PHE O O -14.105 3.202 -18.380 1.00 . A A . 5 PHE O 1 1
9 15666 1 1 5 GLY C C -13.999 5.542 -14.764 1.00 . A A . 6 GLY C 1 1
9 15667 1 1 5 GLY CA C -14.150 4.513 -15.890 1.00 . A A . 6 GLY CA 1 1
9 15668 1 1 5 GLY H H -12.424 5.346 -16.820 1.00 . A A . 6 GLY H 1 1
9 15669 1 1 5 GLY HA2 H -15.154 4.605 -16.304 1.00 . A A . 6 GLY HA2 1 1
9 15670 1 1 5 GLY HA3 H -14.054 3.517 -15.458 1.00 . A A . 6 GLY HA3 1 1
9 15671 1 1 5 GLY N N -13.166 4.672 -16.968 1.00 . A A . 6 GLY N 1 1
9 15672 1 1 5 GLY O O -13.017 6.288 -14.709 1.00 . A A . 6 GLY O 1 1
9 15673 1 1 6 ASN C C -15.726 5.863 -11.485 1.00 . A A . 7 ASN C 1 1
9 15674 1 1 6 ASN CA C -15.021 6.489 -12.708 1.00 . A A . 7 ASN CA 1 1
9 15675 1 1 6 ASN CB C -15.664 7.826 -13.130 1.00 . A A . 7 ASN CB 1 1
9 15676 1 1 6 ASN CG C -17.151 7.717 -13.439 1.00 . A A . 7 ASN CG 1 1
9 15677 1 1 6 ASN H H -15.749 4.929 -13.961 1.00 . A A . 7 ASN H 1 1
9 15678 1 1 6 ASN HA H -13.995 6.694 -12.407 1.00 . A A . 7 ASN HA 1 1
9 15679 1 1 6 ASN HB2 H -15.546 8.551 -12.325 1.00 . A A . 7 ASN HB2 1 1
9 15680 1 1 6 ASN HB3 H -15.141 8.226 -14.000 1.00 . A A . 7 ASN HB3 1 1
9 15681 1 1 6 ASN HD21 H -16.838 7.606 -15.432 1.00 . A A . 7 ASN HD21 1 1
9 15682 1 1 6 ASN HD22 H -18.511 7.542 -14.897 1.00 . A A . 7 ASN HD22 1 1
9 15683 1 1 6 ASN N N -14.983 5.581 -13.861 1.00 . A A . 7 ASN N 1 1
9 15684 1 1 6 ASN ND2 N -17.524 7.611 -14.695 1.00 . A A . 7 ASN ND2 1 1
9 15685 1 1 6 ASN O O -16.454 4.873 -11.602 1.00 . A A . 7 ASN O 1 1
9 15686 1 1 6 ASN OD1 O -17.995 7.733 -12.553 1.00 . A A . 7 ASN OD1 1 1
9 15687 1 1 7 GLY C C -15.451 6.742 -7.826 1.00 . A A . 8 GLY C 1 1
9 15688 1 1 7 GLY CA C -16.090 6.035 -9.028 1.00 . A A . 8 GLY CA 1 1
9 15689 1 1 7 GLY H H -14.909 7.266 -10.282 1.00 . A A . 8 GLY H 1 1
9 15690 1 1 7 GLY HA2 H -17.158 6.254 -9.027 1.00 . A A . 8 GLY HA2 1 1
9 15691 1 1 7 GLY HA3 H -15.965 4.959 -8.902 1.00 . A A . 8 GLY HA3 1 1
9 15692 1 1 7 GLY N N -15.511 6.456 -10.307 1.00 . A A . 8 GLY N 1 1
9 15693 1 1 7 GLY O O -14.519 7.539 -7.974 1.00 . A A . 8 GLY O 1 1
9 15694 1 1 8 ASP C C -15.678 6.056 -4.166 1.00 . A A . 9 ASP C 1 1
9 15695 1 1 8 ASP CA C -15.460 7.009 -5.357 1.00 . A A . 9 ASP CA 1 1
9 15696 1 1 8 ASP CB C -16.123 8.377 -5.101 1.00 . A A . 9 ASP CB 1 1
9 15697 1 1 8 ASP CG C -17.618 8.272 -4.742 1.00 . A A . 9 ASP CG 1 1
9 15698 1 1 8 ASP H H -16.702 5.779 -6.569 1.00 . A A . 9 ASP H 1 1
9 15699 1 1 8 ASP HA H -14.385 7.162 -5.439 1.00 . A A . 9 ASP HA 1 1
9 15700 1 1 8 ASP HB2 H -15.592 8.870 -4.284 1.00 . A A . 9 ASP HB2 1 1
9 15701 1 1 8 ASP HB3 H -16.000 9.009 -5.982 1.00 . A A . 9 ASP HB3 1 1
9 15702 1 1 8 ASP N N -15.943 6.447 -6.625 1.00 . A A . 9 ASP N 1 1
9 15703 1 1 8 ASP O O -16.425 5.076 -4.263 1.00 . A A . 9 ASP O 1 1
9 15704 1 1 8 ASP OD1 O -18.470 8.264 -5.662 1.00 . A A . 9 ASP OD1 1 1
9 15705 1 1 8 ASP OD2 O -17.944 8.224 -3.532 1.00 . A A . 9 ASP OD2 1 1
9 15706 1 1 9 ALA C C -14.936 6.503 -0.569 1.00 . A A . 10 ALA C 1 1
9 15707 1 1 9 ALA CA C -15.114 5.589 -1.796 1.00 . A A . 10 ALA CA 1 1
9 15708 1 1 9 ALA CB C -14.039 4.493 -1.819 1.00 . A A . 10 ALA CB 1 1
9 15709 1 1 9 ALA H H -14.446 7.181 -3.018 1.00 . A A . 10 ALA H 1 1
9 15710 1 1 9 ALA HA H -16.094 5.113 -1.731 1.00 . A A . 10 ALA HA 1 1
9 15711 1 1 9 ALA HB1 H -14.192 3.838 -2.678 1.00 . A A . 10 ALA HB1 1 1
9 15712 1 1 9 ALA HB2 H -13.047 4.943 -1.880 1.00 . A A . 10 ALA HB2 1 1
9 15713 1 1 9 ALA HB3 H -14.105 3.899 -0.907 1.00 . A A . 10 ALA HB3 1 1
9 15714 1 1 9 ALA N N -15.027 6.356 -3.037 1.00 . A A . 10 ALA N 1 1
9 15715 1 1 9 ALA O O -14.017 7.326 -0.521 1.00 . A A . 10 ALA O 1 1
9 15716 1 1 10 LEU C C -16.510 6.193 2.754 1.00 . A A . 11 LEU C 1 1
9 15717 1 1 10 LEU CA C -15.816 7.067 1.697 1.00 . A A . 11 LEU CA 1 1
9 15718 1 1 10 LEU CB C -16.503 8.437 1.494 1.00 . A A . 11 LEU CB 1 1
9 15719 1 1 10 LEU CD1 C -16.514 10.846 2.240 1.00 . A A . 11 LEU CD1 1 1
9 15720 1 1 10 LEU CD2 C -17.551 9.179 3.718 1.00 . A A . 11 LEU CD2 1 1
9 15721 1 1 10 LEU CG C -16.422 9.392 2.705 1.00 . A A . 11 LEU CG 1 1
9 15722 1 1 10 LEU H H -16.528 5.634 0.307 1.00 . A A . 11 LEU H 1 1
9 15723 1 1 10 LEU HA H -14.783 7.239 2.006 1.00 . A A . 11 LEU HA 1 1
9 15724 1 1 10 LEU HB2 H -16.008 8.923 0.653 1.00 . A A . 11 LEU HB2 1 1
9 15725 1 1 10 LEU HB3 H -17.548 8.292 1.212 1.00 . A A . 11 LEU HB3 1 1
9 15726 1 1 10 LEU HD11 H -17.460 11.014 1.724 1.00 . A A . 11 LEU HD11 1 1
9 15727 1 1 10 LEU HD12 H -16.444 11.513 3.098 1.00 . A A . 11 LEU HD12 1 1
9 15728 1 1 10 LEU HD13 H -15.691 11.068 1.560 1.00 . A A . 11 LEU HD13 1 1
9 15729 1 1 10 LEU HD21 H -17.462 9.901 4.530 1.00 . A A . 11 LEU HD21 1 1
9 15730 1 1 10 LEU HD22 H -18.518 9.317 3.231 1.00 . A A . 11 LEU HD22 1 1
9 15731 1 1 10 LEU HD23 H -17.516 8.181 4.143 1.00 . A A . 11 LEU HD23 1 1
9 15732 1 1 10 LEU HG H -15.462 9.261 3.204 1.00 . A A . 11 LEU HG 1 1
9 15733 1 1 10 LEU N N -15.812 6.338 0.426 1.00 . A A . 11 LEU N 1 1
9 15734 1 1 10 LEU O O -17.651 5.766 2.567 1.00 . A A . 11 LEU O 1 1
9 15735 1 1 11 ASP C C -16.001 5.693 6.344 1.00 . A A . 12 ASP C 1 1
9 15736 1 1 11 ASP CA C -16.274 5.058 4.962 1.00 . A A . 12 ASP CA 1 1
9 15737 1 1 11 ASP CB C -15.626 3.667 4.816 1.00 . A A . 12 ASP CB 1 1
9 15738 1 1 11 ASP CG C -16.117 2.919 3.565 1.00 . A A . 12 ASP CG 1 1
9 15739 1 1 11 ASP H H -14.870 6.282 3.920 1.00 . A A . 12 ASP H 1 1
9 15740 1 1 11 ASP HA H -17.356 4.933 4.896 1.00 . A A . 12 ASP HA 1 1
9 15741 1 1 11 ASP HB2 H -14.539 3.776 4.789 1.00 . A A . 12 ASP HB2 1 1
9 15742 1 1 11 ASP HB3 H -15.873 3.059 5.689 1.00 . A A . 12 ASP HB3 1 1
9 15743 1 1 11 ASP N N -15.812 5.921 3.858 1.00 . A A . 12 ASP N 1 1
9 15744 1 1 11 ASP O O -15.838 4.995 7.348 1.00 . A A . 12 ASP O 1 1
9 15745 1 1 11 ASP OD1 O -17.209 2.300 3.622 1.00 . A A . 12 ASP OD1 1 1
9 15746 1 1 11 ASP OD2 O -15.405 2.920 2.533 1.00 . A A . 12 ASP OD2 1 1
9 15747 1 1 12 LEU C C -16.650 7.455 8.759 1.00 . A A . 13 LEU C 1 1
9 15748 1 1 12 LEU CA C -15.659 7.803 7.618 1.00 . A A . 13 LEU CA 1 1
9 15749 1 1 12 LEU CB C -15.685 9.314 7.314 1.00 . A A . 13 LEU CB 1 1
9 15750 1 1 12 LEU CD1 C -14.788 11.292 6.053 1.00 . A A . 13 LEU CD1 1 1
9 15751 1 1 12 LEU CD2 C -13.189 9.566 6.831 1.00 . A A . 13 LEU CD2 1 1
9 15752 1 1 12 LEU CG C -14.611 9.798 6.322 1.00 . A A . 13 LEU CG 1 1
9 15753 1 1 12 LEU H H -16.082 7.540 5.542 1.00 . A A . 13 LEU H 1 1
9 15754 1 1 12 LEU HA H -14.650 7.551 7.927 1.00 . A A . 13 LEU HA 1 1
9 15755 1 1 12 LEU HB2 H -16.670 9.573 6.921 1.00 . A A . 13 LEU HB2 1 1
9 15756 1 1 12 LEU HB3 H -15.553 9.855 8.252 1.00 . A A . 13 LEU HB3 1 1
9 15757 1 1 12 LEU HD11 H -14.064 11.620 5.308 1.00 . A A . 13 LEU HD11 1 1
9 15758 1 1 12 LEU HD12 H -15.791 11.480 5.671 1.00 . A A . 13 LEU HD12 1 1
9 15759 1 1 12 LEU HD13 H -14.639 11.858 6.974 1.00 . A A . 13 LEU HD13 1 1
9 15760 1 1 12 LEU HD21 H -13.068 10.013 7.815 1.00 . A A . 13 LEU HD21 1 1
9 15761 1 1 12 LEU HD22 H -12.975 8.500 6.890 1.00 . A A . 13 LEU HD22 1 1
9 15762 1 1 12 LEU HD23 H -12.467 10.018 6.153 1.00 . A A . 13 LEU HD23 1 1
9 15763 1 1 12 LEU HG H -14.729 9.267 5.380 1.00 . A A . 13 LEU HG 1 1
9 15764 1 1 12 LEU N N -15.931 7.032 6.399 1.00 . A A . 13 LEU N 1 1
9 15765 1 1 12 LEU O O -17.865 7.583 8.567 1.00 . A A . 13 LEU O 1 1
9 15766 1 1 13 PRO C C -17.489 7.945 11.835 1.00 . A A . 14 PRO C 1 1
9 15767 1 1 13 PRO CA C -16.980 6.684 11.102 1.00 . A A . 14 PRO CA 1 1
9 15768 1 1 13 PRO CB C -16.063 5.810 11.967 1.00 . A A . 14 PRO CB 1 1
9 15769 1 1 13 PRO CD C -14.749 6.852 10.245 1.00 . A A . 14 PRO CD 1 1
9 15770 1 1 13 PRO CG C -14.657 6.309 11.662 1.00 . A A . 14 PRO CG 1 1
9 15771 1 1 13 PRO HA H -17.844 6.093 10.794 1.00 . A A . 14 PRO HA 1 1
9 15772 1 1 13 PRO HB2 H -16.279 5.892 13.032 1.00 . A A . 14 PRO HB2 1 1
9 15773 1 1 13 PRO HB3 H -16.145 4.772 11.642 1.00 . A A . 14 PRO HB3 1 1
9 15774 1 1 13 PRO HD2 H -14.244 7.813 10.190 1.00 . A A . 14 PRO HD2 1 1
9 15775 1 1 13 PRO HD3 H -14.299 6.147 9.549 1.00 . A A . 14 PRO HD3 1 1
9 15776 1 1 13 PRO HG2 H -14.401 7.115 12.343 1.00 . A A . 14 PRO HG2 1 1
9 15777 1 1 13 PRO HG3 H -13.928 5.501 11.725 1.00 . A A . 14 PRO HG3 1 1
9 15778 1 1 13 PRO N N -16.159 7.024 9.939 1.00 . A A . 14 PRO N 1 1
9 15779 1 1 13 PRO O O -17.186 9.075 11.444 1.00 . A A . 14 PRO O 1 1
9 15780 1 1 14 VAL C C -18.811 8.609 15.232 1.00 . A A . 15 VAL C 1 1
9 15781 1 1 14 VAL CA C -18.871 8.853 13.709 1.00 . A A . 15 VAL CA 1 1
9 15782 1 1 14 VAL CB C -20.277 9.179 13.148 1.00 . A A . 15 VAL CB 1 1
9 15783 1 1 14 VAL CG1 C -21.331 8.119 13.496 1.00 . A A . 15 VAL CG1 1 1
9 15784 1 1 14 VAL CG2 C -20.787 10.575 13.527 1.00 . A A . 15 VAL CG2 1 1
9 15785 1 1 14 VAL H H -18.514 6.806 13.153 1.00 . A A . 15 VAL H 1 1
9 15786 1 1 14 VAL HA H -18.244 9.728 13.561 1.00 . A A . 15 VAL HA 1 1
9 15787 1 1 14 VAL HB H -20.190 9.188 12.061 1.00 . A A . 15 VAL HB 1 1
9 15788 1 1 14 VAL HG11 H -22.263 8.350 12.978 1.00 . A A . 15 VAL HG11 1 1
9 15789 1 1 14 VAL HG12 H -20.993 7.135 13.173 1.00 . A A . 15 VAL HG12 1 1
9 15790 1 1 14 VAL HG13 H -21.522 8.102 14.569 1.00 . A A . 15 VAL HG13 1 1
9 15791 1 1 14 VAL HG21 H -21.028 10.630 14.588 1.00 . A A . 15 VAL HG21 1 1
9 15792 1 1 14 VAL HG22 H -20.029 11.321 13.289 1.00 . A A . 15 VAL HG22 1 1
9 15793 1 1 14 VAL HG23 H -21.688 10.798 12.956 1.00 . A A . 15 VAL HG23 1 1
9 15794 1 1 14 VAL N N -18.275 7.757 12.905 1.00 . A A . 15 VAL N 1 1
9 15795 1 1 14 VAL O O -19.557 9.190 16.022 1.00 . A A . 15 VAL O 1 1
9 15796 1 1 15 GLY C C -16.703 6.188 17.218 1.00 . A A . 16 GLY C 1 1
9 15797 1 1 15 GLY CA C -17.656 7.376 17.064 1.00 . A A . 16 GLY CA 1 1
9 15798 1 1 15 GLY H H -17.293 7.332 14.959 1.00 . A A . 16 GLY H 1 1
9 15799 1 1 15 GLY HA2 H -17.229 8.233 17.585 1.00 . A A . 16 GLY HA2 1 1
9 15800 1 1 15 GLY HA3 H -18.601 7.122 17.543 1.00 . A A . 16 GLY HA3 1 1
9 15801 1 1 15 GLY N N -17.894 7.740 15.659 1.00 . A A . 16 GLY N 1 1
9 15802 1 1 15 GLY O O -16.401 5.498 16.240 1.00 . A A . 16 GLY O 1 1
9 15803 1 1 16 LYS C C -15.777 3.454 18.308 1.00 . A A . 17 LYS C 1 1
9 15804 1 1 16 LYS CA C -15.279 4.837 18.743 1.00 . A A . 17 LYS CA 1 1
9 15805 1 1 16 LYS CB C -14.869 4.876 20.227 1.00 . A A . 17 LYS CB 1 1
9 15806 1 1 16 LYS CD C -13.042 3.934 21.798 1.00 . A A . 17 LYS CD 1 1
9 15807 1 1 16 LYS CE C -13.805 4.277 23.082 1.00 . A A . 17 LYS CE 1 1
9 15808 1 1 16 LYS CG C -13.926 3.707 20.570 1.00 . A A . 17 LYS CG 1 1
9 15809 1 1 16 LYS H H -16.515 6.538 19.201 1.00 . A A . 17 LYS H 1 1
9 15810 1 1 16 LYS HA H -14.378 5.019 18.157 1.00 . A A . 17 LYS HA 1 1
9 15811 1 1 16 LYS HB2 H -14.361 5.821 20.420 1.00 . A A . 17 LYS HB2 1 1
9 15812 1 1 16 LYS HB3 H -15.756 4.819 20.861 1.00 . A A . 17 LYS HB3 1 1
9 15813 1 1 16 LYS HD2 H -12.464 3.024 21.960 1.00 . A A . 17 LYS HD2 1 1
9 15814 1 1 16 LYS HD3 H -12.350 4.747 21.576 1.00 . A A . 17 LYS HD3 1 1
9 15815 1 1 16 LYS HE2 H -14.207 5.290 22.988 1.00 . A A . 17 LYS HE2 1 1
9 15816 1 1 16 LYS HE3 H -14.646 3.588 23.204 1.00 . A A . 17 LYS HE3 1 1
9 15817 1 1 16 LYS HG2 H -14.521 2.807 20.726 1.00 . A A . 17 LYS HG2 1 1
9 15818 1 1 16 LYS HG3 H -13.255 3.529 19.727 1.00 . A A . 17 LYS HG3 1 1
9 15819 1 1 16 LYS HZ1 H -12.729 3.228 24.514 1.00 . A A . 17 LYS HZ1 1 1
9 15820 1 1 16 LYS HZ2 H -11.984 4.589 24.046 1.00 . A A . 17 LYS HZ2 1 1
9 15821 1 1 16 LYS HZ3 H -13.285 4.663 25.064 1.00 . A A . 17 LYS HZ3 1 1
9 15822 1 1 16 LYS N N -16.224 5.932 18.444 1.00 . A A . 17 LYS N 1 1
9 15823 1 1 16 LYS NZ N -12.901 4.190 24.258 1.00 . A A . 17 LYS NZ 1 1
9 15824 1 1 16 LYS O O -14.994 2.677 17.771 1.00 . A A . 17 LYS O 1 1
9 15825 1 1 17 ASP C C -17.494 1.646 16.559 1.00 . A A . 18 ASP C 1 1
9 15826 1 1 17 ASP CA C -17.653 1.871 18.074 1.00 . A A . 18 ASP CA 1 1
9 15827 1 1 17 ASP CB C -19.137 1.824 18.468 1.00 . A A . 18 ASP CB 1 1
9 15828 1 1 17 ASP CG C -19.329 1.817 19.993 1.00 . A A . 18 ASP CG 1 1
9 15829 1 1 17 ASP H H -17.653 3.841 18.935 1.00 . A A . 18 ASP H 1 1
9 15830 1 1 17 ASP HA H -17.137 1.054 18.583 1.00 . A A . 18 ASP HA 1 1
9 15831 1 1 17 ASP HB2 H -19.656 2.680 18.029 1.00 . A A . 18 ASP HB2 1 1
9 15832 1 1 17 ASP HB3 H -19.582 0.920 18.050 1.00 . A A . 18 ASP HB3 1 1
9 15833 1 1 17 ASP N N -17.062 3.152 18.493 1.00 . A A . 18 ASP N 1 1
9 15834 1 1 17 ASP O O -17.085 0.568 16.121 1.00 . A A . 18 ASP O 1 1
9 15835 1 1 17 ASP OD1 O -19.242 0.728 20.609 1.00 . A A . 18 ASP OD1 1 1
9 15836 1 1 17 ASP OD2 O -19.571 2.901 20.577 1.00 . A A . 18 ASP OD2 1 1
9 15837 1 1 18 ALA C C -16.093 2.601 13.916 1.00 . A A . 19 ALA C 1 1
9 15838 1 1 18 ALA CA C -17.581 2.648 14.310 1.00 . A A . 19 ALA CA 1 1
9 15839 1 1 18 ALA CB C -18.311 3.842 13.688 1.00 . A A . 19 ALA CB 1 1
9 15840 1 1 18 ALA H H -18.045 3.557 16.180 1.00 . A A . 19 ALA H 1 1
9 15841 1 1 18 ALA HA H -18.046 1.739 13.926 1.00 . A A . 19 ALA HA 1 1
9 15842 1 1 18 ALA HB1 H -19.380 3.767 13.894 1.00 . A A . 19 ALA HB1 1 1
9 15843 1 1 18 ALA HB2 H -17.933 4.773 14.107 1.00 . A A . 19 ALA HB2 1 1
9 15844 1 1 18 ALA HB3 H -18.159 3.836 12.606 1.00 . A A . 19 ALA HB3 1 1
9 15845 1 1 18 ALA N N -17.755 2.686 15.758 1.00 . A A . 19 ALA N 1 1
9 15846 1 1 18 ALA O O -15.741 1.851 13.009 1.00 . A A . 19 ALA O 1 1
9 15847 1 1 19 VAL C C -13.193 1.892 14.605 1.00 . A A . 20 VAL C 1 1
9 15848 1 1 19 VAL CA C -13.748 3.295 14.335 1.00 . A A . 20 VAL CA 1 1
9 15849 1 1 19 VAL CB C -12.977 4.346 15.165 1.00 . A A . 20 VAL CB 1 1
9 15850 1 1 19 VAL CG1 C -11.457 4.176 15.031 1.00 . A A . 20 VAL CG1 1 1
9 15851 1 1 19 VAL CG2 C -13.300 5.772 14.708 1.00 . A A . 20 VAL CG2 1 1
9 15852 1 1 19 VAL H H -15.550 3.937 15.346 1.00 . A A . 20 VAL H 1 1
9 15853 1 1 19 VAL HA H -13.578 3.510 13.279 1.00 . A A . 20 VAL HA 1 1
9 15854 1 1 19 VAL HB H -13.248 4.245 16.215 1.00 . A A . 20 VAL HB 1 1
9 15855 1 1 19 VAL HG11 H -11.188 4.068 13.980 1.00 . A A . 20 VAL HG11 1 1
9 15856 1 1 19 VAL HG12 H -10.935 5.039 15.440 1.00 . A A . 20 VAL HG12 1 1
9 15857 1 1 19 VAL HG13 H -11.133 3.291 15.577 1.00 . A A . 20 VAL HG13 1 1
9 15858 1 1 19 VAL HG21 H -12.865 5.951 13.727 1.00 . A A . 20 VAL HG21 1 1
9 15859 1 1 19 VAL HG22 H -14.376 5.929 14.671 1.00 . A A . 20 VAL HG22 1 1
9 15860 1 1 19 VAL HG23 H -12.875 6.494 15.404 1.00 . A A . 20 VAL HG23 1 1
9 15861 1 1 19 VAL N N -15.204 3.340 14.601 1.00 . A A . 20 VAL N 1 1
9 15862 1 1 19 VAL O O -12.484 1.343 13.765 1.00 . A A . 20 VAL O 1 1
9 15863 1 1 20 ASN C C -13.646 -1.108 15.037 1.00 . A A . 21 ASN C 1 1
9 15864 1 1 20 ASN CA C -13.118 -0.090 16.069 1.00 . A A . 21 ASN CA 1 1
9 15865 1 1 20 ASN CB C -13.568 -0.437 17.500 1.00 . A A . 21 ASN CB 1 1
9 15866 1 1 20 ASN CG C -12.803 0.288 18.602 1.00 . A A . 21 ASN CG 1 1
9 15867 1 1 20 ASN H H -14.153 1.760 16.386 1.00 . A A . 21 ASN H 1 1
9 15868 1 1 20 ASN HA H -12.028 -0.137 16.027 1.00 . A A . 21 ASN HA 1 1
9 15869 1 1 20 ASN HB2 H -14.633 -0.223 17.607 1.00 . A A . 21 ASN HB2 1 1
9 15870 1 1 20 ASN HB3 H -13.427 -1.505 17.663 1.00 . A A . 21 ASN HB3 1 1
9 15871 1 1 20 ASN HD21 H -14.150 -0.281 19.992 1.00 . A A . 21 ASN HD21 1 1
9 15872 1 1 20 ASN HD22 H -12.801 0.690 20.559 1.00 . A A . 21 ASN HD22 1 1
9 15873 1 1 20 ASN N N -13.548 1.271 15.734 1.00 . A A . 21 ASN N 1 1
9 15874 1 1 20 ASN ND2 N -13.297 0.226 19.817 1.00 . A A . 21 ASN ND2 1 1
9 15875 1 1 20 ASN O O -12.904 -1.997 14.615 1.00 . A A . 21 ASN O 1 1
9 15876 1 1 20 ASN OD1 O -11.751 0.889 18.413 1.00 . A A . 21 ASN OD1 1 1
9 15877 1 1 21 SER C C -14.778 -1.650 12.200 1.00 . A A . 22 SER C 1 1
9 15878 1 1 21 SER CA C -15.492 -1.819 13.549 1.00 . A A . 22 SER CA 1 1
9 15879 1 1 21 SER CB C -16.987 -1.516 13.375 1.00 . A A . 22 SER CB 1 1
9 15880 1 1 21 SER H H -15.456 -0.203 14.967 1.00 . A A . 22 SER H 1 1
9 15881 1 1 21 SER HA H -15.391 -2.862 13.850 1.00 . A A . 22 SER HA 1 1
9 15882 1 1 21 SER HB2 H -17.124 -0.478 13.067 1.00 . A A . 22 SER HB2 1 1
9 15883 1 1 21 SER HB3 H -17.388 -2.165 12.593 1.00 . A A . 22 SER HB3 1 1
9 15884 1 1 21 SER HG H -17.507 -1.019 15.196 1.00 . A A . 22 SER HG 1 1
9 15885 1 1 21 SER N N -14.898 -0.958 14.587 1.00 . A A . 22 SER N 1 1
9 15886 1 1 21 SER O O -14.447 -2.637 11.545 1.00 . A A . 22 SER O 1 1
9 15887 1 1 21 SER OG O -17.700 -1.754 14.578 1.00 . A A . 22 SER OG 1 1
9 15888 1 1 22 LEU C C -12.346 -0.665 10.580 1.00 . A A . 23 LEU C 1 1
9 15889 1 1 22 LEU CA C -13.759 -0.062 10.573 1.00 . A A . 23 LEU CA 1 1
9 15890 1 1 22 LEU CB C -13.740 1.474 10.456 1.00 . A A . 23 LEU CB 1 1
9 15891 1 1 22 LEU CD1 C -13.894 1.702 7.930 1.00 . A A . 23 LEU CD1 1 1
9 15892 1 1 22 LEU CD2 C -13.030 3.566 9.311 1.00 . A A . 23 LEU CD2 1 1
9 15893 1 1 22 LEU CG C -13.090 2.045 9.185 1.00 . A A . 23 LEU CG 1 1
9 15894 1 1 22 LEU H H -14.778 0.363 12.394 1.00 . A A . 23 LEU H 1 1
9 15895 1 1 22 LEU HA H -14.291 -0.490 9.723 1.00 . A A . 23 LEU HA 1 1
9 15896 1 1 22 LEU HB2 H -14.768 1.837 10.503 1.00 . A A . 23 LEU HB2 1 1
9 15897 1 1 22 LEU HB3 H -13.208 1.876 11.317 1.00 . A A . 23 LEU HB3 1 1
9 15898 1 1 22 LEU HD11 H -13.923 0.625 7.783 1.00 . A A . 23 LEU HD11 1 1
9 15899 1 1 22 LEU HD12 H -14.911 2.082 8.027 1.00 . A A . 23 LEU HD12 1 1
9 15900 1 1 22 LEU HD13 H -13.426 2.159 7.057 1.00 . A A . 23 LEU HD13 1 1
9 15901 1 1 22 LEU HD21 H -12.420 3.842 10.171 1.00 . A A . 23 LEU HD21 1 1
9 15902 1 1 22 LEU HD22 H -12.586 3.999 8.415 1.00 . A A . 23 LEU HD22 1 1
9 15903 1 1 22 LEU HD23 H -14.039 3.957 9.443 1.00 . A A . 23 LEU HD23 1 1
9 15904 1 1 22 LEU HG H -12.075 1.662 9.082 1.00 . A A . 23 LEU HG 1 1
9 15905 1 1 22 LEU N N -14.487 -0.406 11.799 1.00 . A A . 23 LEU N 1 1
9 15906 1 1 22 LEU O O -11.916 -1.228 9.571 1.00 . A A . 23 LEU O 1 1
9 15907 1 1 23 ILE C C -10.432 -2.729 11.794 1.00 . A A . 24 ILE C 1 1
9 15908 1 1 23 ILE CA C -10.333 -1.202 11.930 1.00 . A A . 24 ILE CA 1 1
9 15909 1 1 23 ILE CB C -9.752 -0.779 13.304 1.00 . A A . 24 ILE CB 1 1
9 15910 1 1 23 ILE CD1 C -9.089 1.286 14.680 1.00 . A A . 24 ILE CD1 1 1
9 15911 1 1 23 ILE CG1 C -9.312 0.703 13.277 1.00 . A A . 24 ILE CG1 1 1
9 15912 1 1 23 ILE CG2 C -8.562 -1.670 13.703 1.00 . A A . 24 ILE CG2 1 1
9 15913 1 1 23 ILE H H -12.084 -0.109 12.505 1.00 . A A . 24 ILE H 1 1
9 15914 1 1 23 ILE HA H -9.657 -0.851 11.151 1.00 . A A . 24 ILE HA 1 1
9 15915 1 1 23 ILE HB H -10.528 -0.899 14.059 1.00 . A A . 24 ILE HB 1 1
9 15916 1 1 23 ILE HD11 H -8.198 0.859 15.136 1.00 . A A . 24 ILE HD11 1 1
9 15917 1 1 23 ILE HD12 H -8.957 2.364 14.610 1.00 . A A . 24 ILE HD12 1 1
9 15918 1 1 23 ILE HD13 H -9.953 1.082 15.313 1.00 . A A . 24 ILE HD13 1 1
9 15919 1 1 23 ILE HG12 H -8.395 0.805 12.694 1.00 . A A . 24 ILE HG12 1 1
9 15920 1 1 23 ILE HG13 H -10.078 1.305 12.788 1.00 . A A . 24 ILE HG13 1 1
9 15921 1 1 23 ILE HG21 H -8.901 -2.684 13.922 1.00 . A A . 24 ILE HG21 1 1
9 15922 1 1 23 ILE HG22 H -7.847 -1.705 12.883 1.00 . A A . 24 ILE HG22 1 1
9 15923 1 1 23 ILE HG23 H -8.076 -1.295 14.601 1.00 . A A . 24 ILE HG23 1 1
9 15924 1 1 23 ILE N N -11.654 -0.594 11.724 1.00 . A A . 24 ILE N 1 1
9 15925 1 1 23 ILE O O -9.648 -3.319 11.055 1.00 . A A . 24 ILE O 1 1
9 15926 1 1 24 ARG C C -11.874 -5.357 10.999 1.00 . A A . 25 ARG C 1 1
9 15927 1 1 24 ARG CA C -11.591 -4.844 12.413 1.00 . A A . 25 ARG CA 1 1
9 15928 1 1 24 ARG CB C -12.707 -5.240 13.393 1.00 . A A . 25 ARG CB 1 1
9 15929 1 1 24 ARG CD C -11.851 -7.606 14.045 1.00 . A A . 25 ARG CD 1 1
9 15930 1 1 24 ARG CG C -12.989 -6.749 13.468 1.00 . A A . 25 ARG CG 1 1
9 15931 1 1 24 ARG CZ C -9.859 -8.868 13.229 1.00 . A A . 25 ARG CZ 1 1
9 15932 1 1 24 ARG H H -12.010 -2.834 13.062 1.00 . A A . 25 ARG H 1 1
9 15933 1 1 24 ARG HA H -10.673 -5.328 12.742 1.00 . A A . 25 ARG HA 1 1
9 15934 1 1 24 ARG HB2 H -12.447 -4.887 14.393 1.00 . A A . 25 ARG HB2 1 1
9 15935 1 1 24 ARG HB3 H -13.632 -4.744 13.097 1.00 . A A . 25 ARG HB3 1 1
9 15936 1 1 24 ARG HD2 H -11.389 -7.074 14.880 1.00 . A A . 25 ARG HD2 1 1
9 15937 1 1 24 ARG HD3 H -12.303 -8.521 14.435 1.00 . A A . 25 ARG HD3 1 1
9 15938 1 1 24 ARG HE H -10.888 -7.564 12.124 1.00 . A A . 25 ARG HE 1 1
9 15939 1 1 24 ARG HG2 H -13.854 -6.874 14.119 1.00 . A A . 25 ARG HG2 1 1
9 15940 1 1 24 ARG HG3 H -13.263 -7.124 12.484 1.00 . A A . 25 ARG HG3 1 1
9 15941 1 1 24 ARG HH11 H -10.361 -9.339 15.106 1.00 . A A . 25 ARG HH11 1 1
9 15942 1 1 24 ARG HH12 H -8.984 -10.192 14.467 1.00 . A A . 25 ARG HH12 1 1
9 15943 1 1 24 ARG HH21 H -8.992 -8.611 11.422 1.00 . A A . 25 ARG HH21 1 1
9 15944 1 1 24 ARG HH22 H -8.279 -9.817 12.445 1.00 . A A . 25 ARG HH22 1 1
9 15945 1 1 24 ARG N N -11.393 -3.381 12.468 1.00 . A A . 25 ARG N 1 1
9 15946 1 1 24 ARG NE N -10.823 -7.979 13.047 1.00 . A A . 25 ARG NE 1 1
9 15947 1 1 24 ARG NH1 N -9.721 -9.518 14.351 1.00 . A A . 25 ARG NH1 1 1
9 15948 1 1 24 ARG NH2 N -8.999 -9.134 12.290 1.00 . A A . 25 ARG NH2 1 1
9 15949 1 1 24 ARG O O -11.270 -6.346 10.585 1.00 . A A . 25 ARG O 1 1
9 15950 1 1 25 GLU C C -12.038 -4.822 7.847 1.00 . A A . 26 GLU C 1 1
9 15951 1 1 25 GLU CA C -13.152 -5.050 8.889 1.00 . A A . 26 GLU CA 1 1
9 15952 1 1 25 GLU CB C -14.408 -4.254 8.487 1.00 . A A . 26 GLU CB 1 1
9 15953 1 1 25 GLU CD C -16.160 -6.097 8.712 1.00 . A A . 26 GLU CD 1 1
9 15954 1 1 25 GLU CG C -15.686 -4.715 9.207 1.00 . A A . 26 GLU CG 1 1
9 15955 1 1 25 GLU H H -13.226 -3.896 10.696 1.00 . A A . 26 GLU H 1 1
9 15956 1 1 25 GLU HA H -13.386 -6.115 8.854 1.00 . A A . 26 GLU HA 1 1
9 15957 1 1 25 GLU HB2 H -14.240 -3.198 8.702 1.00 . A A . 26 GLU HB2 1 1
9 15958 1 1 25 GLU HB3 H -14.572 -4.350 7.414 1.00 . A A . 26 GLU HB3 1 1
9 15959 1 1 25 GLU HG2 H -15.516 -4.742 10.286 1.00 . A A . 26 GLU HG2 1 1
9 15960 1 1 25 GLU HG3 H -16.468 -3.976 9.023 1.00 . A A . 26 GLU HG3 1 1
9 15961 1 1 25 GLU N N -12.765 -4.692 10.265 1.00 . A A . 26 GLU N 1 1
9 15962 1 1 25 GLU O O -12.110 -5.359 6.739 1.00 . A A . 26 GLU O 1 1
9 15963 1 1 25 GLU OE1 O -16.892 -6.163 7.695 1.00 . A A . 26 GLU OE1 1 1
9 15964 1 1 25 GLU OE2 O -15.813 -7.127 9.340 1.00 . A A . 26 GLU OE2 1 1
9 15965 1 1 26 ASN C C -8.518 -3.942 8.038 1.00 . A A . 27 ASN C 1 1
9 15966 1 1 26 ASN CA C -9.866 -3.704 7.325 1.00 . A A . 27 ASN CA 1 1
9 15967 1 1 26 ASN CB C -10.027 -2.250 6.855 1.00 . A A . 27 ASN CB 1 1
9 15968 1 1 26 ASN CG C -11.299 -2.005 6.065 1.00 . A A . 27 ASN CG 1 1
9 15969 1 1 26 ASN H H -11.028 -3.620 9.111 1.00 . A A . 27 ASN H 1 1
9 15970 1 1 26 ASN HA H -9.871 -4.352 6.449 1.00 . A A . 27 ASN HA 1 1
9 15971 1 1 26 ASN HB2 H -10.013 -1.606 7.728 1.00 . A A . 27 ASN HB2 1 1
9 15972 1 1 26 ASN HB3 H -9.188 -1.975 6.220 1.00 . A A . 27 ASN HB3 1 1
9 15973 1 1 26 ASN HD21 H -12.255 -1.351 7.709 1.00 . A A . 27 ASN HD21 1 1
9 15974 1 1 26 ASN HD22 H -13.188 -1.358 6.204 1.00 . A A . 27 ASN HD22 1 1
9 15975 1 1 26 ASN N N -11.005 -4.043 8.190 1.00 . A A . 27 ASN N 1 1
9 15976 1 1 26 ASN ND2 N -12.337 -1.525 6.712 1.00 . A A . 27 ASN ND2 1 1
9 15977 1 1 26 ASN O O -7.544 -3.222 7.813 1.00 . A A . 27 ASN O 1 1
9 15978 1 1 26 ASN OD1 O -11.374 -2.241 4.867 1.00 . A A . 27 ASN OD1 1 1
9 15979 1 1 27 SER C C -5.974 -5.522 9.049 1.00 . A A . 28 SER C 1 1
9 15980 1 1 27 SER CA C -7.306 -5.269 9.783 1.00 . A A . 28 SER CA 1 1
9 15981 1 1 27 SER CB C -7.660 -6.431 10.716 1.00 . A A . 28 SER CB 1 1
9 15982 1 1 27 SER H H -9.327 -5.436 9.101 1.00 . A A . 28 SER H 1 1
9 15983 1 1 27 SER HA H -7.132 -4.408 10.426 1.00 . A A . 28 SER HA 1 1
9 15984 1 1 27 SER HB2 H -6.812 -6.643 11.368 1.00 . A A . 28 SER HB2 1 1
9 15985 1 1 27 SER HB3 H -8.501 -6.129 11.343 1.00 . A A . 28 SER HB3 1 1
9 15986 1 1 27 SER HG H -8.646 -7.389 9.297 1.00 . A A . 28 SER HG 1 1
9 15987 1 1 27 SER N N -8.469 -4.933 8.936 1.00 . A A . 28 SER N 1 1
9 15988 1 1 27 SER O O -4.908 -5.507 9.669 1.00 . A A . 28 SER O 1 1
9 15989 1 1 27 SER OG O -8.012 -7.612 10.004 1.00 . A A . 28 SER OG 1 1
9 15990 1 1 28 HIS C C -4.193 -4.542 6.432 1.00 . A A . 29 HIS C 1 1
9 15991 1 1 28 HIS CA C -4.850 -5.878 6.845 1.00 . A A . 29 HIS CA 1 1
9 15992 1 1 28 HIS CB C -5.294 -6.671 5.603 1.00 . A A . 29 HIS CB 1 1
9 15993 1 1 28 HIS CD2 C -6.250 -5.728 3.423 1.00 . A A . 29 HIS CD2 1 1
9 15994 1 1 28 HIS CE1 C -8.232 -5.058 4.123 1.00 . A A . 29 HIS CE1 1 1
9 15995 1 1 28 HIS CG C -6.355 -5.997 4.757 1.00 . A A . 29 HIS CG 1 1
9 15996 1 1 28 HIS H H -6.918 -5.689 7.277 1.00 . A A . 29 HIS H 1 1
9 15997 1 1 28 HIS HA H -4.086 -6.459 7.365 1.00 . A A . 29 HIS HA 1 1
9 15998 1 1 28 HIS HB2 H -4.419 -6.862 4.981 1.00 . A A . 29 HIS HB2 1 1
9 15999 1 1 28 HIS HB3 H -5.680 -7.638 5.926 1.00 . A A . 29 HIS HB3 1 1
9 16000 1 1 28 HIS HD2 H -5.398 -5.948 2.791 1.00 . A A . 29 HIS HD2 1 1
9 16001 1 1 28 HIS HE1 H -9.234 -4.640 4.120 1.00 . A A . 29 HIS HE1 1 1
9 16002 1 1 28 HIS HE2 H -7.681 -4.820 2.112 1.00 . A A . 29 HIS HE2 1 1
9 16003 1 1 28 HIS N N -6.011 -5.712 7.727 1.00 . A A . 29 HIS N 1 1
9 16004 1 1 28 HIS ND1 N -7.617 -5.577 5.200 1.00 . A A . 29 HIS ND1 1 1
9 16005 1 1 28 HIS NE2 N -7.434 -5.134 3.045 1.00 . A A . 29 HIS NE2 1 1
9 16006 1 1 28 HIS O O -3.066 -4.553 5.934 1.00 . A A . 29 HIS O 1 1
9 16007 1 1 29 ILE C C -4.647 -0.970 7.345 1.00 . A A . 30 ILE C 1 1
9 16008 1 1 29 ILE CA C -4.415 -2.045 6.265 1.00 . A A . 30 ILE CA 1 1
9 16009 1 1 29 ILE CB C -5.044 -1.595 4.923 1.00 . A A . 30 ILE CB 1 1
9 16010 1 1 29 ILE CD1 C -7.283 -1.138 3.687 1.00 . A A . 30 ILE CD1 1 1
9 16011 1 1 29 ILE CG1 C -6.591 -1.649 4.955 1.00 . A A . 30 ILE CG1 1 1
9 16012 1 1 29 ILE CG2 C -4.456 -2.398 3.753 1.00 . A A . 30 ILE CG2 1 1
9 16013 1 1 29 ILE H H -5.803 -3.493 7.031 1.00 . A A . 30 ILE H 1 1
9 16014 1 1 29 ILE HA H -3.335 -2.075 6.122 1.00 . A A . 30 ILE HA 1 1
9 16015 1 1 29 ILE HB H -4.749 -0.560 4.764 1.00 . A A . 30 ILE HB 1 1
9 16016 1 1 29 ILE HD11 H -7.076 -1.803 2.849 1.00 . A A . 30 ILE HD11 1 1
9 16017 1 1 29 ILE HD12 H -8.360 -1.112 3.851 1.00 . A A . 30 ILE HD12 1 1
9 16018 1 1 29 ILE HD13 H -6.939 -0.133 3.452 1.00 . A A . 30 ILE HD13 1 1
9 16019 1 1 29 ILE HG12 H -6.918 -2.674 5.123 1.00 . A A . 30 ILE HG12 1 1
9 16020 1 1 29 ILE HG13 H -6.946 -1.044 5.789 1.00 . A A . 30 ILE HG13 1 1
9 16021 1 1 29 ILE HG21 H -4.805 -3.427 3.787 1.00 . A A . 30 ILE HG21 1 1
9 16022 1 1 29 ILE HG22 H -4.752 -1.950 2.805 1.00 . A A . 30 ILE HG22 1 1
9 16023 1 1 29 ILE HG23 H -3.367 -2.388 3.804 1.00 . A A . 30 ILE HG23 1 1
9 16024 1 1 29 ILE N N -4.875 -3.404 6.633 1.00 . A A . 30 ILE N 1 1
9 16025 1 1 29 ILE O O -3.946 0.045 7.352 1.00 . A A . 30 ILE O 1 1
9 16026 1 1 30 PHE C C -5.662 -1.058 10.720 1.00 . A A . 31 PHE C 1 1
9 16027 1 1 30 PHE CA C -5.891 -0.293 9.404 1.00 . A A . 31 PHE CA 1 1
9 16028 1 1 30 PHE CB C -7.365 0.163 9.350 1.00 . A A . 31 PHE CB 1 1
9 16029 1 1 30 PHE CD1 C -7.054 1.512 7.174 1.00 . A A . 31 PHE CD1 1 1
9 16030 1 1 30 PHE CD2 C -9.289 0.924 7.916 1.00 . A A . 31 PHE CD2 1 1
9 16031 1 1 30 PHE CE1 C -7.601 2.095 6.015 1.00 . A A . 31 PHE CE1 1 1
9 16032 1 1 30 PHE CE2 C -9.836 1.500 6.756 1.00 . A A . 31 PHE CE2 1 1
9 16033 1 1 30 PHE CG C -7.895 0.884 8.115 1.00 . A A . 31 PHE CG 1 1
9 16034 1 1 30 PHE CZ C -8.989 2.073 5.797 1.00 . A A . 31 PHE CZ 1 1
9 16035 1 1 30 PHE H H -6.118 -2.039 8.223 1.00 . A A . 31 PHE H 1 1
9 16036 1 1 30 PHE HA H -5.244 0.586 9.396 1.00 . A A . 31 PHE HA 1 1
9 16037 1 1 30 PHE HB2 H -7.980 -0.728 9.488 1.00 . A A . 31 PHE HB2 1 1
9 16038 1 1 30 PHE HB3 H -7.553 0.808 10.207 1.00 . A A . 31 PHE HB3 1 1
9 16039 1 1 30 PHE HD1 H -5.987 1.547 7.328 1.00 . A A . 31 PHE HD1 1 1
9 16040 1 1 30 PHE HD2 H -9.947 0.484 8.652 1.00 . A A . 31 PHE HD2 1 1
9 16041 1 1 30 PHE HE1 H -6.957 2.566 5.288 1.00 . A A . 31 PHE HE1 1 1
9 16042 1 1 30 PHE HE2 H -10.906 1.488 6.593 1.00 . A A . 31 PHE HE2 1 1
9 16043 1 1 30 PHE HZ H -9.404 2.507 4.898 1.00 . A A . 31 PHE HZ 1 1
9 16044 1 1 30 PHE N N -5.579 -1.183 8.277 1.00 . A A . 31 PHE N 1 1
9 16045 1 1 30 PHE O O -5.877 -2.270 10.788 1.00 . A A . 31 PHE O 1 1
9 16046 1 1 31 SER C C -5.222 0.064 14.238 1.00 . A A . 32 SER C 1 1
9 16047 1 1 31 SER CA C -5.012 -0.949 13.105 1.00 . A A . 32 SER CA 1 1
9 16048 1 1 31 SER CB C -3.612 -1.576 13.184 1.00 . A A . 32 SER CB 1 1
9 16049 1 1 31 SER H H -5.079 0.631 11.669 1.00 . A A . 32 SER H 1 1
9 16050 1 1 31 SER HA H -5.722 -1.759 13.264 1.00 . A A . 32 SER HA 1 1
9 16051 1 1 31 SER HB2 H -3.547 -2.201 14.075 1.00 . A A . 32 SER HB2 1 1
9 16052 1 1 31 SER HB3 H -3.444 -2.210 12.312 1.00 . A A . 32 SER HB3 1 1
9 16053 1 1 31 SER HG H -2.711 -0.009 12.468 1.00 . A A . 32 SER HG 1 1
9 16054 1 1 31 SER N N -5.245 -0.363 11.778 1.00 . A A . 32 SER N 1 1
9 16055 1 1 31 SER O O -5.329 1.272 14.015 1.00 . A A . 32 SER O 1 1
9 16056 1 1 31 SER OG O -2.610 -0.584 13.252 1.00 . A A . 32 SER OG 1 1
9 16057 1 1 32 ASP C C -4.313 1.374 16.959 1.00 . A A . 33 ASP C 1 1
9 16058 1 1 32 ASP CA C -5.437 0.343 16.703 1.00 . A A . 33 ASP CA 1 1
9 16059 1 1 32 ASP CB C -5.518 -0.660 17.864 1.00 . A A . 33 ASP CB 1 1
9 16060 1 1 32 ASP CG C -5.918 -0.007 19.193 1.00 . A A . 33 ASP CG 1 1
9 16061 1 1 32 ASP H H -5.164 -1.439 15.577 1.00 . A A . 33 ASP H 1 1
9 16062 1 1 32 ASP HA H -6.384 0.887 16.648 1.00 . A A . 33 ASP HA 1 1
9 16063 1 1 32 ASP HB2 H -6.262 -1.423 17.621 1.00 . A A . 33 ASP HB2 1 1
9 16064 1 1 32 ASP HB3 H -4.552 -1.161 17.968 1.00 . A A . 33 ASP HB3 1 1
9 16065 1 1 32 ASP N N -5.264 -0.440 15.473 1.00 . A A . 33 ASP N 1 1
9 16066 1 1 32 ASP O O -4.511 2.316 17.729 1.00 . A A . 33 ASP O 1 1
9 16067 1 1 32 ASP OD1 O -7.057 0.509 19.275 1.00 . A A . 33 ASP OD1 1 1
9 16068 1 1 32 ASP OD2 O -5.124 -0.056 20.164 1.00 . A A . 33 ASP OD2 1 1
9 16069 1 1 33 THR C C -1.266 2.540 15.230 1.00 . A A . 34 THR C 1 1
9 16070 1 1 33 THR CA C -1.947 2.057 16.521 1.00 . A A . 34 THR CA 1 1
9 16071 1 1 33 THR CB C -0.904 1.348 17.406 1.00 . A A . 34 THR CB 1 1
9 16072 1 1 33 THR CG2 C -1.413 1.089 18.825 1.00 . A A . 34 THR CG2 1 1
9 16073 1 1 33 THR H H -3.041 0.398 15.728 1.00 . A A . 34 THR H 1 1
9 16074 1 1 33 THR HA H -2.246 2.961 17.048 1.00 . A A . 34 THR HA 1 1
9 16075 1 1 33 THR HB H -0.014 1.976 17.484 1.00 . A A . 34 THR HB 1 1
9 16076 1 1 33 THR HG1 H 0.168 -0.274 17.390 1.00 . A A . 34 THR HG1 1 1
9 16077 1 1 33 THR HG21 H -1.756 2.025 19.266 1.00 . A A . 34 THR HG21 1 1
9 16078 1 1 33 THR HG22 H -2.240 0.377 18.811 1.00 . A A . 34 THR HG22 1 1
9 16079 1 1 33 THR HG23 H -0.607 0.687 19.438 1.00 . A A . 34 THR HG23 1 1
9 16080 1 1 33 THR N N -3.140 1.206 16.329 1.00 . A A . 34 THR N 1 1
9 16081 1 1 33 THR O O -0.259 3.246 15.310 1.00 . A A . 34 THR O 1 1
9 16082 1 1 33 THR OG1 O -0.543 0.102 16.841 1.00 . A A . 34 THR OG1 1 1
9 16083 1 1 34 GLN C C -2.206 2.501 11.583 1.00 . A A . 35 GLN C 1 1
9 16084 1 1 34 GLN CA C -1.208 2.639 12.750 1.00 . A A . 35 GLN CA 1 1
9 16085 1 1 34 GLN CB C 0.033 1.759 12.457 1.00 . A A . 35 GLN CB 1 1
9 16086 1 1 34 GLN CD C 2.000 1.225 10.945 1.00 . A A . 35 GLN CD 1 1
9 16087 1 1 34 GLN CG C 0.889 2.222 11.265 1.00 . A A . 35 GLN CG 1 1
9 16088 1 1 34 GLN H H -2.610 1.634 14.014 1.00 . A A . 35 GLN H 1 1
9 16089 1 1 34 GLN HA H -0.904 3.683 12.828 1.00 . A A . 35 GLN HA 1 1
9 16090 1 1 34 GLN HB2 H 0.679 1.739 13.335 1.00 . A A . 35 GLN HB2 1 1
9 16091 1 1 34 GLN HB3 H -0.300 0.735 12.273 1.00 . A A . 35 GLN HB3 1 1
9 16092 1 1 34 GLN HE21 H 3.476 2.434 11.627 1.00 . A A . 35 GLN HE21 1 1
9 16093 1 1 34 GLN HE22 H 3.970 0.872 10.994 1.00 . A A . 35 GLN HE22 1 1
9 16094 1 1 34 GLN HG2 H 0.278 2.319 10.371 1.00 . A A . 35 GLN HG2 1 1
9 16095 1 1 34 GLN HG3 H 1.324 3.195 11.493 1.00 . A A . 35 GLN HG3 1 1
9 16096 1 1 34 GLN N N -1.782 2.214 14.038 1.00 . A A . 35 GLN N 1 1
9 16097 1 1 34 GLN NE2 N 3.249 1.543 11.213 1.00 . A A . 35 GLN NE2 1 1
9 16098 1 1 34 GLN O O -2.974 1.540 11.527 1.00 . A A . 35 GLN O 1 1
9 16099 1 1 34 GLN OE1 O 1.765 0.139 10.429 1.00 . A A . 35 GLN OE1 1 1
9 16100 1 1 35 CYS C C -1.843 3.185 8.195 1.00 . A A . 36 CYS C 1 1
9 16101 1 1 35 CYS CA C -2.862 3.325 9.336 1.00 . A A . 36 CYS CA 1 1
9 16102 1 1 35 CYS CB C -3.726 4.574 9.137 1.00 . A A . 36 CYS CB 1 1
9 16103 1 1 35 CYS H H -1.415 4.131 10.694 1.00 . A A . 36 CYS H 1 1
9 16104 1 1 35 CYS HA H -3.520 2.453 9.332 1.00 . A A . 36 CYS HA 1 1
9 16105 1 1 35 CYS HB2 H -4.408 4.684 9.981 1.00 . A A . 36 CYS HB2 1 1
9 16106 1 1 35 CYS HB3 H -3.079 5.451 9.095 1.00 . A A . 36 CYS HB3 1 1
9 16107 1 1 35 CYS N N -2.117 3.398 10.599 1.00 . A A . 36 CYS N 1 1
9 16108 1 1 35 CYS O O -1.048 4.098 7.957 1.00 . A A . 36 CYS O 1 1
9 16109 1 1 35 CYS SG S -4.697 4.523 7.608 1.00 . A A . 36 CYS SG 1 1
9 16110 1 1 36 LYS C C -1.198 2.476 5.097 1.00 . A A . 37 LYS C 1 1
9 16111 1 1 36 LYS CA C -0.879 1.758 6.410 1.00 . A A . 37 LYS CA 1 1
9 16112 1 1 36 LYS CB C -0.769 0.241 6.190 1.00 . A A . 37 LYS CB 1 1
9 16113 1 1 36 LYS CD C -0.026 -1.958 7.181 1.00 . A A . 37 LYS CD 1 1
9 16114 1 1 36 LYS CE C 0.265 -2.769 8.453 1.00 . A A . 37 LYS CE 1 1
9 16115 1 1 36 LYS CG C -0.339 -0.487 7.475 1.00 . A A . 37 LYS CG 1 1
9 16116 1 1 36 LYS H H -2.523 1.328 7.726 1.00 . A A . 37 LYS H 1 1
9 16117 1 1 36 LYS HA H 0.111 2.115 6.712 1.00 . A A . 37 LYS HA 1 1
9 16118 1 1 36 LYS HB2 H -1.725 -0.156 5.845 1.00 . A A . 37 LYS HB2 1 1
9 16119 1 1 36 LYS HB3 H -0.023 0.057 5.415 1.00 . A A . 37 LYS HB3 1 1
9 16120 1 1 36 LYS HD2 H -0.887 -2.402 6.681 1.00 . A A . 37 LYS HD2 1 1
9 16121 1 1 36 LYS HD3 H 0.828 -2.009 6.503 1.00 . A A . 37 LYS HD3 1 1
9 16122 1 1 36 LYS HE2 H -0.576 -2.657 9.144 1.00 . A A . 37 LYS HE2 1 1
9 16123 1 1 36 LYS HE3 H 0.323 -3.825 8.176 1.00 . A A . 37 LYS HE3 1 1
9 16124 1 1 36 LYS HG2 H 0.551 -0.002 7.879 1.00 . A A . 37 LYS HG2 1 1
9 16125 1 1 36 LYS HG3 H -1.139 -0.435 8.214 1.00 . A A . 37 LYS HG3 1 1
9 16126 1 1 36 LYS HZ1 H 2.318 -2.429 8.489 1.00 . A A . 37 LYS HZ1 1 1
9 16127 1 1 36 LYS HZ2 H 1.487 -1.407 9.468 1.00 . A A . 37 LYS HZ2 1 1
9 16128 1 1 36 LYS HZ3 H 1.726 -2.954 9.914 1.00 . A A . 37 LYS HZ3 1 1
9 16129 1 1 36 LYS N N -1.842 2.047 7.489 1.00 . A A . 37 LYS N 1 1
9 16130 1 1 36 LYS NZ N 1.531 -2.362 9.119 1.00 . A A . 37 LYS NZ 1 1
9 16131 1 1 36 LYS O O -0.271 2.894 4.406 1.00 . A A . 37 LYS O 1 1
9 16132 1 1 37 VAL C C -2.359 4.861 3.571 1.00 . A A . 38 VAL C 1 1
9 16133 1 1 37 VAL CA C -2.891 3.422 3.549 1.00 . A A . 38 VAL CA 1 1
9 16134 1 1 37 VAL CB C -4.423 3.426 3.355 1.00 . A A . 38 VAL CB 1 1
9 16135 1 1 37 VAL CG1 C -4.809 4.016 1.996 1.00 . A A . 38 VAL CG1 1 1
9 16136 1 1 37 VAL CG2 C -4.994 2.007 3.402 1.00 . A A . 38 VAL CG2 1 1
9 16137 1 1 37 VAL H H -3.188 2.328 5.394 1.00 . A A . 38 VAL H 1 1
9 16138 1 1 37 VAL HA H -2.448 2.923 2.685 1.00 . A A . 38 VAL HA 1 1
9 16139 1 1 37 VAL HB H -4.890 4.017 4.144 1.00 . A A . 38 VAL HB 1 1
9 16140 1 1 37 VAL HG11 H -4.482 5.050 1.919 1.00 . A A . 38 VAL HG11 1 1
9 16141 1 1 37 VAL HG12 H -4.333 3.439 1.204 1.00 . A A . 38 VAL HG12 1 1
9 16142 1 1 37 VAL HG13 H -5.891 3.989 1.867 1.00 . A A . 38 VAL HG13 1 1
9 16143 1 1 37 VAL HG21 H -4.903 1.610 4.410 1.00 . A A . 38 VAL HG21 1 1
9 16144 1 1 37 VAL HG22 H -6.052 2.026 3.135 1.00 . A A . 38 VAL HG22 1 1
9 16145 1 1 37 VAL HG23 H -4.464 1.361 2.701 1.00 . A A . 38 VAL HG23 1 1
9 16146 1 1 37 VAL N N -2.479 2.684 4.769 1.00 . A A . 38 VAL N 1 1
9 16147 1 1 37 VAL O O -1.894 5.377 2.556 1.00 . A A . 38 VAL O 1 1
9 16148 1 1 38 CYS C C -0.408 6.825 5.519 1.00 . A A . 39 CYS C 1 1
9 16149 1 1 38 CYS CA C -1.860 6.833 4.991 1.00 . A A . 39 CYS CA 1 1
9 16150 1 1 38 CYS CB C -2.813 7.501 5.985 1.00 . A A . 39 CYS CB 1 1
9 16151 1 1 38 CYS H H -2.772 5.013 5.549 1.00 . A A . 39 CYS H 1 1
9 16152 1 1 38 CYS HA H -1.878 7.412 4.067 1.00 . A A . 39 CYS HA 1 1
9 16153 1 1 38 CYS HB2 H -2.790 6.952 6.927 1.00 . A A . 39 CYS HB2 1 1
9 16154 1 1 38 CYS HB3 H -2.463 8.511 6.180 1.00 . A A . 39 CYS HB3 1 1
9 16155 1 1 38 CYS N N -2.378 5.489 4.749 1.00 . A A . 39 CYS N 1 1
9 16156 1 1 38 CYS O O 0.161 7.892 5.757 1.00 . A A . 39 CYS O 1 1
9 16157 1 1 38 CYS SG S -4.529 7.586 5.405 1.00 . A A . 39 CYS SG 1 1
9 16158 1 1 39 SER C C 1.859 6.275 7.456 1.00 . A A . 40 SER C 1 1
9 16159 1 1 39 SER CA C 1.519 5.363 6.267 1.00 . A A . 40 SER CA 1 1
9 16160 1 1 39 SER CB C 2.588 5.393 5.164 1.00 . A A . 40 SER CB 1 1
9 16161 1 1 39 SER H H -0.371 4.818 5.480 1.00 . A A . 40 SER H 1 1
9 16162 1 1 39 SER HA H 1.481 4.350 6.680 1.00 . A A . 40 SER HA 1 1
9 16163 1 1 39 SER HB2 H 2.518 6.332 4.613 1.00 . A A . 40 SER HB2 1 1
9 16164 1 1 39 SER HB3 H 3.580 5.327 5.616 1.00 . A A . 40 SER HB3 1 1
9 16165 1 1 39 SER HG H 1.486 4.185 4.074 1.00 . A A . 40 SER HG 1 1
9 16166 1 1 39 SER N N 0.180 5.632 5.711 1.00 . A A . 40 SER N 1 1
9 16167 1 1 39 SER O O 2.860 6.998 7.457 1.00 . A A . 40 SER O 1 1
9 16168 1 1 39 SER OG O 2.434 4.297 4.274 1.00 . A A . 40 SER OG 1 1
9 16169 1 1 40 ALA C C 0.765 6.303 10.951 1.00 . A A . 41 ALA C 1 1
9 16170 1 1 40 ALA CA C 1.061 7.087 9.663 1.00 . A A . 41 ALA CA 1 1
9 16171 1 1 40 ALA CB C 0.080 8.255 9.491 1.00 . A A . 41 ALA CB 1 1
9 16172 1 1 40 ALA H H 0.197 5.615 8.370 1.00 . A A . 41 ALA H 1 1
9 16173 1 1 40 ALA HA H 2.068 7.501 9.751 1.00 . A A . 41 ALA HA 1 1
9 16174 1 1 40 ALA HB1 H 0.333 8.826 8.597 1.00 . A A . 41 ALA HB1 1 1
9 16175 1 1 40 ALA HB2 H -0.940 7.876 9.398 1.00 . A A . 41 ALA HB2 1 1
9 16176 1 1 40 ALA HB3 H 0.135 8.915 10.357 1.00 . A A . 41 ALA HB3 1 1
9 16177 1 1 40 ALA N N 0.983 6.250 8.463 1.00 . A A . 41 ALA N 1 1
9 16178 1 1 40 ALA O O -0.100 5.424 10.985 1.00 . A A . 41 ALA O 1 1
9 16179 1 1 41 VAL C C 0.252 6.781 14.158 1.00 . A A . 42 VAL C 1 1
9 16180 1 1 41 VAL CA C 1.332 6.038 13.361 1.00 . A A . 42 VAL CA 1 1
9 16181 1 1 41 VAL CB C 2.685 6.046 14.109 1.00 . A A . 42 VAL CB 1 1
9 16182 1 1 41 VAL CG1 C 2.613 5.403 15.501 1.00 . A A . 42 VAL CG1 1 1
9 16183 1 1 41 VAL CG2 C 3.750 5.269 13.322 1.00 . A A . 42 VAL CG2 1 1
9 16184 1 1 41 VAL H H 2.150 7.395 11.927 1.00 . A A . 42 VAL H 1 1
9 16185 1 1 41 VAL HA H 1.007 5.002 13.236 1.00 . A A . 42 VAL HA 1 1
9 16186 1 1 41 VAL HB H 3.023 7.076 14.223 1.00 . A A . 42 VAL HB 1 1
9 16187 1 1 41 VAL HG11 H 1.960 5.978 16.155 1.00 . A A . 42 VAL HG11 1 1
9 16188 1 1 41 VAL HG12 H 2.244 4.379 15.427 1.00 . A A . 42 VAL HG12 1 1
9 16189 1 1 41 VAL HG13 H 3.604 5.389 15.955 1.00 . A A . 42 VAL HG13 1 1
9 16190 1 1 41 VAL HG21 H 4.696 5.282 13.866 1.00 . A A . 42 VAL HG21 1 1
9 16191 1 1 41 VAL HG22 H 3.433 4.234 13.185 1.00 . A A . 42 VAL HG22 1 1
9 16192 1 1 41 VAL HG23 H 3.919 5.727 12.347 1.00 . A A . 42 VAL HG23 1 1
9 16193 1 1 41 VAL N N 1.479 6.646 12.028 1.00 . A A . 42 VAL N 1 1
9 16194 1 1 41 VAL O O 0.080 7.995 14.032 1.00 . A A . 42 VAL O 1 1
9 16195 1 1 42 LEU C C -1.225 6.217 17.304 1.00 . A A . 43 LEU C 1 1
9 16196 1 1 42 LEU CA C -1.589 6.482 15.831 1.00 . A A . 43 LEU CA 1 1
9 16197 1 1 42 LEU CB C -2.885 5.784 15.355 1.00 . A A . 43 LEU CB 1 1
9 16198 1 1 42 LEU CD1 C -4.364 5.031 13.449 1.00 . A A . 43 LEU CD1 1 1
9 16199 1 1 42 LEU CD2 C -3.434 7.328 13.406 1.00 . A A . 43 LEU CD2 1 1
9 16200 1 1 42 LEU CG C -3.165 5.890 13.840 1.00 . A A . 43 LEU CG 1 1
9 16201 1 1 42 LEU H H -0.242 5.050 15.047 1.00 . A A . 43 LEU H 1 1
9 16202 1 1 42 LEU HA H -1.727 7.558 15.718 1.00 . A A . 43 LEU HA 1 1
9 16203 1 1 42 LEU HB2 H -2.829 4.729 15.610 1.00 . A A . 43 LEU HB2 1 1
9 16204 1 1 42 LEU HB3 H -3.728 6.204 15.901 1.00 . A A . 43 LEU HB3 1 1
9 16205 1 1 42 LEU HD11 H -4.197 3.998 13.755 1.00 . A A . 43 LEU HD11 1 1
9 16206 1 1 42 LEU HD12 H -5.269 5.403 13.918 1.00 . A A . 43 LEU HD12 1 1
9 16207 1 1 42 LEU HD13 H -4.493 5.056 12.367 1.00 . A A . 43 LEU HD13 1 1
9 16208 1 1 42 LEU HD21 H -3.651 7.345 12.339 1.00 . A A . 43 LEU HD21 1 1
9 16209 1 1 42 LEU HD22 H -4.277 7.737 13.961 1.00 . A A . 43 LEU HD22 1 1
9 16210 1 1 42 LEU HD23 H -2.556 7.946 13.581 1.00 . A A . 43 LEU HD23 1 1
9 16211 1 1 42 LEU HG H -2.312 5.514 13.278 1.00 . A A . 43 LEU HG 1 1
9 16212 1 1 42 LEU N N -0.472 6.038 14.995 1.00 . A A . 43 LEU N 1 1
9 16213 1 1 42 LEU O O -1.680 5.257 17.924 1.00 . A A . 43 LEU O 1 1
9 16214 1 1 43 ILE C C -0.656 6.857 20.377 1.00 . A A . 44 ILE C 1 1
9 16215 1 1 43 ILE CA C 0.299 6.971 19.170 1.00 . A A . 44 ILE CA 1 1
9 16216 1 1 43 ILE CB C 1.287 8.145 19.378 1.00 . A A . 44 ILE CB 1 1
9 16217 1 1 43 ILE CD1 C 1.483 10.703 19.684 1.00 . A A . 44 ILE CD1 1 1
9 16218 1 1 43 ILE CG1 C 0.573 9.519 19.335 1.00 . A A . 44 ILE CG1 1 1
9 16219 1 1 43 ILE CG2 C 2.435 8.061 18.355 1.00 . A A . 44 ILE CG2 1 1
9 16220 1 1 43 ILE H H 0.032 7.774 17.214 1.00 . A A . 44 ILE H 1 1
9 16221 1 1 43 ILE HA H 0.887 6.052 19.187 1.00 . A A . 44 ILE HA 1 1
9 16222 1 1 43 ILE HB H 1.732 8.029 20.367 1.00 . A A . 44 ILE HB 1 1
9 16223 1 1 43 ILE HD11 H 2.248 10.834 18.919 1.00 . A A . 44 ILE HD11 1 1
9 16224 1 1 43 ILE HD12 H 0.885 11.613 19.736 1.00 . A A . 44 ILE HD12 1 1
9 16225 1 1 43 ILE HD13 H 1.959 10.535 20.652 1.00 . A A . 44 ILE HD13 1 1
9 16226 1 1 43 ILE HG12 H 0.154 9.689 18.343 1.00 . A A . 44 ILE HG12 1 1
9 16227 1 1 43 ILE HG13 H -0.248 9.518 20.052 1.00 . A A . 44 ILE HG13 1 1
9 16228 1 1 43 ILE HG21 H 2.084 8.311 17.353 1.00 . A A . 44 ILE HG21 1 1
9 16229 1 1 43 ILE HG22 H 3.230 8.754 18.630 1.00 . A A . 44 ILE HG22 1 1
9 16230 1 1 43 ILE HG23 H 2.856 7.055 18.350 1.00 . A A . 44 ILE HG23 1 1
9 16231 1 1 43 ILE N N -0.319 7.052 17.827 1.00 . A A . 44 ILE N 1 1
9 16232 1 1 43 ILE O O -0.221 6.464 21.463 1.00 . A A . 44 ILE O 1 1
9 16233 1 1 44 SER C C -4.361 6.939 20.611 1.00 . A A . 45 SER C 1 1
9 16234 1 1 44 SER CA C -2.978 7.101 21.249 1.00 . A A . 45 SER CA 1 1
9 16235 1 1 44 SER CB C -2.945 8.370 22.113 1.00 . A A . 45 SER CB 1 1
9 16236 1 1 44 SER H H -2.238 7.469 19.292 1.00 . A A . 45 SER H 1 1
9 16237 1 1 44 SER HA H -2.790 6.237 21.887 1.00 . A A . 45 SER HA 1 1
9 16238 1 1 44 SER HB2 H -1.924 8.542 22.460 1.00 . A A . 45 SER HB2 1 1
9 16239 1 1 44 SER HB3 H -3.260 9.229 21.515 1.00 . A A . 45 SER HB3 1 1
9 16240 1 1 44 SER HG H -3.725 9.042 23.780 1.00 . A A . 45 SER HG 1 1
9 16241 1 1 44 SER N N -1.940 7.182 20.212 1.00 . A A . 45 SER N 1 1
9 16242 1 1 44 SER O O -4.553 7.263 19.436 1.00 . A A . 45 SER O 1 1
9 16243 1 1 44 SER OG O -3.794 8.230 23.241 1.00 . A A . 45 SER OG 1 1
9 16244 1 1 45 GLU C C -7.309 7.652 20.394 1.00 . A A . 46 GLU C 1 1
9 16245 1 1 45 GLU CA C -6.733 6.327 20.911 1.00 . A A . 46 GLU CA 1 1
9 16246 1 1 45 GLU CB C -7.592 5.712 22.023 1.00 . A A . 46 GLU CB 1 1
9 16247 1 1 45 GLU CD C -9.689 4.341 22.361 1.00 . A A . 46 GLU CD 1 1
9 16248 1 1 45 GLU CG C -9.031 5.467 21.554 1.00 . A A . 46 GLU CG 1 1
9 16249 1 1 45 GLU H H -5.139 6.271 22.346 1.00 . A A . 46 GLU H 1 1
9 16250 1 1 45 GLU HA H -6.758 5.631 20.068 1.00 . A A . 46 GLU HA 1 1
9 16251 1 1 45 GLU HB2 H -7.144 4.758 22.305 1.00 . A A . 46 GLU HB2 1 1
9 16252 1 1 45 GLU HB3 H -7.600 6.364 22.898 1.00 . A A . 46 GLU HB3 1 1
9 16253 1 1 45 GLU HG2 H -9.607 6.391 21.647 1.00 . A A . 46 GLU HG2 1 1
9 16254 1 1 45 GLU HG3 H -9.024 5.186 20.499 1.00 . A A . 46 GLU HG3 1 1
9 16255 1 1 45 GLU N N -5.351 6.478 21.379 1.00 . A A . 46 GLU N 1 1
9 16256 1 1 45 GLU O O -7.961 7.652 19.357 1.00 . A A . 46 GLU O 1 1
9 16257 1 1 45 GLU OE1 O -10.267 4.616 23.440 1.00 . A A . 46 GLU OE1 1 1
9 16258 1 1 45 GLU OE2 O -9.655 3.183 21.881 1.00 . A A . 46 GLU OE2 1 1
9 16259 1 1 46 SER C C -6.961 10.409 19.130 1.00 . A A . 47 SER C 1 1
9 16260 1 1 46 SER CA C -7.474 10.106 20.546 1.00 . A A . 47 SER CA 1 1
9 16261 1 1 46 SER CB C -7.065 11.215 21.517 1.00 . A A . 47 SER CB 1 1
9 16262 1 1 46 SER H H -6.426 8.763 21.850 1.00 . A A . 47 SER H 1 1
9 16263 1 1 46 SER HA H -8.564 10.097 20.498 1.00 . A A . 47 SER HA 1 1
9 16264 1 1 46 SER HB2 H -7.363 12.178 21.099 1.00 . A A . 47 SER HB2 1 1
9 16265 1 1 46 SER HB3 H -7.594 11.065 22.459 1.00 . A A . 47 SER HB3 1 1
9 16266 1 1 46 SER HG H -5.449 11.906 22.388 1.00 . A A . 47 SER HG 1 1
9 16267 1 1 46 SER N N -7.021 8.792 21.032 1.00 . A A . 47 SER N 1 1
9 16268 1 1 46 SER O O -7.731 10.854 18.275 1.00 . A A . 47 SER O 1 1
9 16269 1 1 46 SER OG O -5.663 11.195 21.753 1.00 . A A . 47 SER OG 1 1
9 16270 1 1 47 GLN C C -5.745 9.291 16.523 1.00 . A A . 48 GLN C 1 1
9 16271 1 1 47 GLN CA C -5.087 10.251 17.526 1.00 . A A . 48 GLN CA 1 1
9 16272 1 1 47 GLN CB C -3.582 9.990 17.681 1.00 . A A . 48 GLN CB 1 1
9 16273 1 1 47 GLN CD C -2.875 11.818 16.029 1.00 . A A . 48 GLN CD 1 1
9 16274 1 1 47 GLN CG C -2.773 10.345 16.433 1.00 . A A . 48 GLN CG 1 1
9 16275 1 1 47 GLN H H -5.093 9.731 19.563 1.00 . A A . 48 GLN H 1 1
9 16276 1 1 47 GLN HA H -5.249 11.273 17.179 1.00 . A A . 48 GLN HA 1 1
9 16277 1 1 47 GLN HB2 H -3.198 10.567 18.524 1.00 . A A . 48 GLN HB2 1 1
9 16278 1 1 47 GLN HB3 H -3.414 8.937 17.900 1.00 . A A . 48 GLN HB3 1 1
9 16279 1 1 47 GLN HE21 H -2.405 12.484 17.882 1.00 . A A . 48 GLN HE21 1 1
9 16280 1 1 47 GLN HE22 H -2.712 13.712 16.663 1.00 . A A . 48 GLN HE22 1 1
9 16281 1 1 47 GLN HG2 H -1.733 10.113 16.644 1.00 . A A . 48 GLN HG2 1 1
9 16282 1 1 47 GLN HG3 H -3.116 9.716 15.615 1.00 . A A . 48 GLN HG3 1 1
9 16283 1 1 47 GLN N N -5.688 10.110 18.844 1.00 . A A . 48 GLN N 1 1
9 16284 1 1 47 GLN NE2 N -2.641 12.744 16.937 1.00 . A A . 48 GLN NE2 1 1
9 16285 1 1 47 GLN O O -6.047 9.695 15.401 1.00 . A A . 48 GLN O 1 1
9 16286 1 1 47 GLN OE1 O -3.182 12.162 14.896 1.00 . A A . 48 GLN OE1 1 1
9 16287 1 1 48 LYS C C -8.122 7.498 15.725 1.00 . A A . 49 LYS C 1 1
9 16288 1 1 48 LYS CA C -6.702 7.035 16.091 1.00 . A A . 49 LYS CA 1 1
9 16289 1 1 48 LYS CB C -6.624 5.643 16.781 1.00 . A A . 49 LYS CB 1 1
9 16290 1 1 48 LYS CD C -7.812 3.672 17.942 1.00 . A A . 49 LYS CD 1 1
9 16291 1 1 48 LYS CE C -9.229 3.211 18.297 1.00 . A A . 49 LYS CE 1 1
9 16292 1 1 48 LYS CG C -7.963 4.978 17.149 1.00 . A A . 49 LYS CG 1 1
9 16293 1 1 48 LYS H H -5.753 7.783 17.875 1.00 . A A . 49 LYS H 1 1
9 16294 1 1 48 LYS HA H -6.169 6.971 15.144 1.00 . A A . 49 LYS HA 1 1
9 16295 1 1 48 LYS HB2 H -6.088 4.962 16.119 1.00 . A A . 49 LYS HB2 1 1
9 16296 1 1 48 LYS HB3 H -6.032 5.727 17.692 1.00 . A A . 49 LYS HB3 1 1
9 16297 1 1 48 LYS HD2 H -7.313 2.918 17.333 1.00 . A A . 49 LYS HD2 1 1
9 16298 1 1 48 LYS HD3 H -7.236 3.847 18.851 1.00 . A A . 49 LYS HD3 1 1
9 16299 1 1 48 LYS HE2 H -9.771 4.077 18.687 1.00 . A A . 49 LYS HE2 1 1
9 16300 1 1 48 LYS HE3 H -9.704 2.870 17.374 1.00 . A A . 49 LYS HE3 1 1
9 16301 1 1 48 LYS HG2 H -8.539 5.660 17.770 1.00 . A A . 49 LYS HG2 1 1
9 16302 1 1 48 LYS HG3 H -8.523 4.776 16.235 1.00 . A A . 49 LYS HG3 1 1
9 16303 1 1 48 LYS HZ1 H -9.255 2.490 20.257 1.00 . A A . 49 LYS HZ1 1 1
9 16304 1 1 48 LYS HZ2 H -10.123 1.583 19.198 1.00 . A A . 49 LYS HZ2 1 1
9 16305 1 1 48 LYS HZ3 H -8.478 1.490 19.204 1.00 . A A . 49 LYS HZ3 1 1
9 16306 1 1 48 LYS N N -6.017 8.039 16.927 1.00 . A A . 49 LYS N 1 1
9 16307 1 1 48 LYS NZ N -9.270 2.125 19.303 1.00 . A A . 49 LYS NZ 1 1
9 16308 1 1 48 LYS O O -8.492 7.482 14.551 1.00 . A A . 49 LYS O 1 1
9 16309 1 1 49 LEU C C -10.287 9.687 15.591 1.00 . A A . 50 LEU C 1 1
9 16310 1 1 49 LEU CA C -10.257 8.472 16.528 1.00 . A A . 50 LEU CA 1 1
9 16311 1 1 49 LEU CB C -10.898 8.801 17.896 1.00 . A A . 50 LEU CB 1 1
9 16312 1 1 49 LEU CD1 C -11.938 8.067 20.070 1.00 . A A . 50 LEU CD1 1 1
9 16313 1 1 49 LEU CD2 C -12.082 6.532 18.160 1.00 . A A . 50 LEU CD2 1 1
9 16314 1 1 49 LEU CG C -11.208 7.597 18.812 1.00 . A A . 50 LEU CG 1 1
9 16315 1 1 49 LEU H H -8.495 7.970 17.644 1.00 . A A . 50 LEU H 1 1
9 16316 1 1 49 LEU HA H -10.848 7.700 16.036 1.00 . A A . 50 LEU HA 1 1
9 16317 1 1 49 LEU HB2 H -10.243 9.489 18.439 1.00 . A A . 50 LEU HB2 1 1
9 16318 1 1 49 LEU HB3 H -11.836 9.325 17.708 1.00 . A A . 50 LEU HB3 1 1
9 16319 1 1 49 LEU HD11 H -11.334 8.812 20.588 1.00 . A A . 50 LEU HD11 1 1
9 16320 1 1 49 LEU HD12 H -12.902 8.499 19.803 1.00 . A A . 50 LEU HD12 1 1
9 16321 1 1 49 LEU HD13 H -12.101 7.222 20.738 1.00 . A A . 50 LEU HD13 1 1
9 16322 1 1 49 LEU HD21 H -11.539 6.069 17.342 1.00 . A A . 50 LEU HD21 1 1
9 16323 1 1 49 LEU HD22 H -12.307 5.754 18.887 1.00 . A A . 50 LEU HD22 1 1
9 16324 1 1 49 LEU HD23 H -13.009 6.978 17.795 1.00 . A A . 50 LEU HD23 1 1
9 16325 1 1 49 LEU HG H -10.289 7.111 19.116 1.00 . A A . 50 LEU HG 1 1
9 16326 1 1 49 LEU N N -8.892 7.972 16.709 1.00 . A A . 50 LEU N 1 1
9 16327 1 1 49 LEU O O -11.153 9.761 14.720 1.00 . A A . 50 LEU O 1 1
9 16328 1 1 50 ALA C C -8.813 11.425 13.436 1.00 . A A . 51 ALA C 1 1
9 16329 1 1 50 ALA CA C -9.255 11.791 14.864 1.00 . A A . 51 ALA CA 1 1
9 16330 1 1 50 ALA CB C -8.301 12.804 15.507 1.00 . A A . 51 ALA CB 1 1
9 16331 1 1 50 ALA H H -8.662 10.518 16.477 1.00 . A A . 51 ALA H 1 1
9 16332 1 1 50 ALA HA H -10.246 12.242 14.778 1.00 . A A . 51 ALA HA 1 1
9 16333 1 1 50 ALA HB1 H -7.303 12.374 15.604 1.00 . A A . 51 ALA HB1 1 1
9 16334 1 1 50 ALA HB2 H -8.245 13.700 14.887 1.00 . A A . 51 ALA HB2 1 1
9 16335 1 1 50 ALA HB3 H -8.668 13.082 16.496 1.00 . A A . 51 ALA HB3 1 1
9 16336 1 1 50 ALA N N -9.345 10.621 15.734 1.00 . A A . 51 ALA N 1 1
9 16337 1 1 50 ALA O O -9.405 11.910 12.469 1.00 . A A . 51 ALA O 1 1
9 16338 1 1 51 HIS C C -8.340 9.441 11.120 1.00 . A A . 52 HIS C 1 1
9 16339 1 1 51 HIS CA C -7.287 10.159 11.975 1.00 . A A . 52 HIS CA 1 1
9 16340 1 1 51 HIS CB C -6.055 9.261 12.164 1.00 . A A . 52 HIS CB 1 1
9 16341 1 1 51 HIS CD2 C -5.880 7.842 10.025 1.00 . A A . 52 HIS CD2 1 1
9 16342 1 1 51 HIS CE1 C -4.208 8.861 9.028 1.00 . A A . 52 HIS CE1 1 1
9 16343 1 1 51 HIS CG C -5.437 8.841 10.854 1.00 . A A . 52 HIS CG 1 1
9 16344 1 1 51 HIS H H -7.344 10.195 14.111 1.00 . A A . 52 HIS H 1 1
9 16345 1 1 51 HIS HA H -6.973 11.052 11.432 1.00 . A A . 52 HIS HA 1 1
9 16346 1 1 51 HIS HB2 H -5.307 9.803 12.744 1.00 . A A . 52 HIS HB2 1 1
9 16347 1 1 51 HIS HB3 H -6.338 8.367 12.722 1.00 . A A . 52 HIS HB3 1 1
9 16348 1 1 51 HIS HD1 H -3.849 10.244 10.567 1.00 . A A . 52 HIS HD1 1 1
9 16349 1 1 51 HIS HD2 H -6.720 7.184 10.210 1.00 . A A . 52 HIS HD2 1 1
9 16350 1 1 51 HIS HE1 H -3.474 9.159 8.285 1.00 . A A . 52 HIS HE1 1 1
9 16351 1 1 51 HIS N N -7.800 10.565 13.284 1.00 . A A . 52 HIS N 1 1
9 16352 1 1 51 HIS ND1 N -4.380 9.456 10.219 1.00 . A A . 52 HIS ND1 1 1
9 16353 1 1 51 HIS NE2 N -5.105 7.876 8.862 1.00 . A A . 52 HIS NE2 1 1
9 16354 1 1 51 HIS O O -8.571 9.842 9.980 1.00 . A A . 52 HIS O 1 1
9 16355 1 1 52 TYR C C -11.250 8.468 10.514 1.00 . A A . 53 TYR C 1 1
9 16356 1 1 52 TYR CA C -10.004 7.648 10.894 1.00 . A A . 53 TYR CA 1 1
9 16357 1 1 52 TYR CB C -10.349 6.338 11.624 1.00 . A A . 53 TYR CB 1 1
9 16358 1 1 52 TYR CD1 C -8.721 4.825 10.394 1.00 . A A . 53 TYR CD1 1 1
9 16359 1 1 52 TYR CD2 C -8.642 4.867 12.823 1.00 . A A . 53 TYR CD2 1 1
9 16360 1 1 52 TYR CE1 C -7.643 3.917 10.372 1.00 . A A . 53 TYR CE1 1 1
9 16361 1 1 52 TYR CE2 C -7.564 3.960 12.808 1.00 . A A . 53 TYR CE2 1 1
9 16362 1 1 52 TYR CG C -9.214 5.319 11.618 1.00 . A A . 53 TYR CG 1 1
9 16363 1 1 52 TYR CZ C -7.057 3.487 11.580 1.00 . A A . 53 TYR CZ 1 1
9 16364 1 1 52 TYR H H -8.796 8.128 12.609 1.00 . A A . 53 TYR H 1 1
9 16365 1 1 52 TYR HA H -9.549 7.371 9.943 1.00 . A A . 53 TYR HA 1 1
9 16366 1 1 52 TYR HB2 H -10.643 6.565 12.649 1.00 . A A . 53 TYR HB2 1 1
9 16367 1 1 52 TYR HB3 H -11.207 5.878 11.130 1.00 . A A . 53 TYR HB3 1 1
9 16368 1 1 52 TYR HD1 H -9.166 5.152 9.466 1.00 . A A . 53 TYR HD1 1 1
9 16369 1 1 52 TYR HD2 H -9.026 5.220 13.768 1.00 . A A . 53 TYR HD2 1 1
9 16370 1 1 52 TYR HE1 H -7.256 3.547 9.433 1.00 . A A . 53 TYR HE1 1 1
9 16371 1 1 52 TYR HE2 H -7.120 3.625 13.733 1.00 . A A . 53 TYR HE2 1 1
9 16372 1 1 52 TYR HH H -5.727 2.398 12.466 1.00 . A A . 53 TYR HH 1 1
9 16373 1 1 52 TYR N N -9.005 8.410 11.656 1.00 . A A . 53 TYR N 1 1
9 16374 1 1 52 TYR O O -11.908 8.135 9.528 1.00 . A A . 53 TYR O 1 1
9 16375 1 1 52 TYR OH O -6.013 2.618 11.563 1.00 . A A . 53 TYR OH 1 1
9 16376 1 1 53 GLN C C -12.284 11.659 10.046 1.00 . A A . 54 GLN C 1 1
9 16377 1 1 53 GLN CA C -12.681 10.461 10.939 1.00 . A A . 54 GLN CA 1 1
9 16378 1 1 53 GLN CB C -13.302 10.959 12.257 1.00 . A A . 54 GLN CB 1 1
9 16379 1 1 53 GLN CD C -14.632 10.313 14.329 1.00 . A A . 54 GLN CD 1 1
9 16380 1 1 53 GLN CG C -14.005 9.829 13.025 1.00 . A A . 54 GLN CG 1 1
9 16381 1 1 53 GLN H H -10.970 9.781 12.030 1.00 . A A . 54 GLN H 1 1
9 16382 1 1 53 GLN HA H -13.452 9.914 10.394 1.00 . A A . 54 GLN HA 1 1
9 16383 1 1 53 GLN HB2 H -12.527 11.406 12.879 1.00 . A A . 54 GLN HB2 1 1
9 16384 1 1 53 GLN HB3 H -14.045 11.727 12.033 1.00 . A A . 54 GLN HB3 1 1
9 16385 1 1 53 GLN HE21 H -12.849 10.314 15.256 1.00 . A A . 54 GLN HE21 1 1
9 16386 1 1 53 GLN HE22 H -14.241 10.821 16.230 1.00 . A A . 54 GLN HE22 1 1
9 16387 1 1 53 GLN HG2 H -14.787 9.412 12.394 1.00 . A A . 54 GLN HG2 1 1
9 16388 1 1 53 GLN HG3 H -13.291 9.038 13.254 1.00 . A A . 54 GLN HG3 1 1
9 16389 1 1 53 GLN N N -11.559 9.554 11.238 1.00 . A A . 54 GLN N 1 1
9 16390 1 1 53 GLN NE2 N -13.842 10.498 15.362 1.00 . A A . 54 GLN NE2 1 1
9 16391 1 1 53 GLN O O -13.162 12.345 9.518 1.00 . A A . 54 GLN O 1 1
9 16392 1 1 53 GLN OE1 O -15.832 10.526 14.445 1.00 . A A . 54 GLN OE1 1 1
9 16393 1 1 54 SER C C -10.717 12.850 7.540 1.00 . A A . 55 SER C 1 1
9 16394 1 1 54 SER CA C -10.473 13.037 9.044 1.00 . A A . 55 SER CA 1 1
9 16395 1 1 54 SER CB C -8.969 13.201 9.285 1.00 . A A . 55 SER CB 1 1
9 16396 1 1 54 SER H H -10.309 11.334 10.327 1.00 . A A . 55 SER H 1 1
9 16397 1 1 54 SER HA H -10.964 13.957 9.363 1.00 . A A . 55 SER HA 1 1
9 16398 1 1 54 SER HB2 H -8.795 13.402 10.344 1.00 . A A . 55 SER HB2 1 1
9 16399 1 1 54 SER HB3 H -8.447 12.285 9.007 1.00 . A A . 55 SER HB3 1 1
9 16400 1 1 54 SER HG H -7.573 14.503 8.845 1.00 . A A . 55 SER HG 1 1
9 16401 1 1 54 SER N N -10.985 11.927 9.863 1.00 . A A . 55 SER N 1 1
9 16402 1 1 54 SER O O -10.590 11.749 7.000 1.00 . A A . 55 SER O 1 1
9 16403 1 1 54 SER OG O -8.465 14.280 8.514 1.00 . A A . 55 SER OG 1 1
9 16404 1 1 55 ARG C C -9.917 13.502 4.610 1.00 . A A . 56 ARG C 1 1
9 16405 1 1 55 ARG CA C -11.169 13.981 5.360 1.00 . A A . 56 ARG CA 1 1
9 16406 1 1 55 ARG CB C -11.574 15.394 4.898 1.00 . A A . 56 ARG CB 1 1
9 16407 1 1 55 ARG CD C -14.123 15.099 5.026 1.00 . A A . 56 ARG CD 1 1
9 16408 1 1 55 ARG CG C -12.900 15.898 5.494 1.00 . A A . 56 ARG CG 1 1
9 16409 1 1 55 ARG CZ C -16.601 15.251 5.350 1.00 . A A . 56 ARG CZ 1 1
9 16410 1 1 55 ARG H H -11.024 14.831 7.332 1.00 . A A . 56 ARG H 1 1
9 16411 1 1 55 ARG HA H -11.964 13.285 5.093 1.00 . A A . 56 ARG HA 1 1
9 16412 1 1 55 ARG HB2 H -10.783 16.095 5.174 1.00 . A A . 56 ARG HB2 1 1
9 16413 1 1 55 ARG HB3 H -11.659 15.404 3.809 1.00 . A A . 56 ARG HB3 1 1
9 16414 1 1 55 ARG HD2 H -14.186 15.166 3.937 1.00 . A A . 56 ARG HD2 1 1
9 16415 1 1 55 ARG HD3 H -14.002 14.054 5.312 1.00 . A A . 56 ARG HD3 1 1
9 16416 1 1 55 ARG HE H -15.262 16.317 6.354 1.00 . A A . 56 ARG HE 1 1
9 16417 1 1 55 ARG HG2 H -12.845 15.857 6.582 1.00 . A A . 56 ARG HG2 1 1
9 16418 1 1 55 ARG HG3 H -13.033 16.939 5.199 1.00 . A A . 56 ARG HG3 1 1
9 16419 1 1 55 ARG HH11 H -16.113 13.962 3.908 1.00 . A A . 56 ARG HH11 1 1
9 16420 1 1 55 ARG HH12 H -17.821 14.111 4.228 1.00 . A A . 56 ARG HH12 1 1
9 16421 1 1 55 ARG HH21 H -17.448 16.465 6.707 1.00 . A A . 56 ARG HH21 1 1
9 16422 1 1 55 ARG HH22 H -18.548 15.495 5.775 1.00 . A A . 56 ARG HH22 1 1
9 16423 1 1 55 ARG N N -10.992 13.954 6.828 1.00 . A A . 56 ARG N 1 1
9 16424 1 1 55 ARG NE N -15.363 15.620 5.634 1.00 . A A . 56 ARG NE 1 1
9 16425 1 1 55 ARG NH1 N -16.869 14.364 4.433 1.00 . A A . 56 ARG NH1 1 1
9 16426 1 1 55 ARG NH2 N -17.606 15.775 5.990 1.00 . A A . 56 ARG NH2 1 1
9 16427 1 1 55 ARG O O -10.030 12.936 3.522 1.00 . A A . 56 ARG O 1 1
9 16428 1 1 56 LYS C C -7.422 11.688 4.471 1.00 . A A . 57 LYS C 1 1
9 16429 1 1 56 LYS CA C -7.438 13.210 4.655 1.00 . A A . 57 LYS CA 1 1
9 16430 1 1 56 LYS CB C -6.281 13.657 5.572 1.00 . A A . 57 LYS CB 1 1
9 16431 1 1 56 LYS CD C -6.021 16.052 4.570 1.00 . A A . 57 LYS CD 1 1
9 16432 1 1 56 LYS CE C -4.711 15.752 3.827 1.00 . A A . 57 LYS CE 1 1
9 16433 1 1 56 LYS CG C -6.191 15.176 5.822 1.00 . A A . 57 LYS CG 1 1
9 16434 1 1 56 LYS H H -8.731 14.123 6.113 1.00 . A A . 57 LYS H 1 1
9 16435 1 1 56 LYS HA H -7.295 13.642 3.663 1.00 . A A . 57 LYS HA 1 1
9 16436 1 1 56 LYS HB2 H -6.390 13.166 6.540 1.00 . A A . 57 LYS HB2 1 1
9 16437 1 1 56 LYS HB3 H -5.338 13.315 5.142 1.00 . A A . 57 LYS HB3 1 1
9 16438 1 1 56 LYS HD2 H -6.871 15.910 3.901 1.00 . A A . 57 LYS HD2 1 1
9 16439 1 1 56 LYS HD3 H -6.015 17.095 4.890 1.00 . A A . 57 LYS HD3 1 1
9 16440 1 1 56 LYS HE2 H -3.882 15.828 4.536 1.00 . A A . 57 LYS HE2 1 1
9 16441 1 1 56 LYS HE3 H -4.741 14.724 3.455 1.00 . A A . 57 LYS HE3 1 1
9 16442 1 1 56 LYS HG2 H -7.090 15.504 6.344 1.00 . A A . 57 LYS HG2 1 1
9 16443 1 1 56 LYS HG3 H -5.347 15.361 6.489 1.00 . A A . 57 LYS HG3 1 1
9 16444 1 1 56 LYS HZ1 H -5.246 16.646 2.023 1.00 . A A . 57 LYS HZ1 1 1
9 16445 1 1 56 LYS HZ2 H -4.442 17.652 3.026 1.00 . A A . 57 LYS HZ2 1 1
9 16446 1 1 56 LYS HZ3 H -3.631 16.496 2.214 1.00 . A A . 57 LYS HZ3 1 1
9 16447 1 1 56 LYS N N -8.727 13.676 5.205 1.00 . A A . 57 LYS N 1 1
9 16448 1 1 56 LYS NZ N -4.496 16.697 2.699 1.00 . A A . 57 LYS NZ 1 1
9 16449 1 1 56 LYS O O -6.931 11.195 3.454 1.00 . A A . 57 LYS O 1 1
9 16450 1 1 57 HIS C C -9.054 9.075 4.192 1.00 . A A . 58 HIS C 1 1
9 16451 1 1 57 HIS CA C -8.144 9.491 5.353 1.00 . A A . 58 HIS CA 1 1
9 16452 1 1 57 HIS CB C -8.649 8.954 6.699 1.00 . A A . 58 HIS CB 1 1
9 16453 1 1 57 HIS CD2 C -9.805 6.675 6.612 1.00 . A A . 58 HIS CD2 1 1
9 16454 1 1 57 HIS CE1 C -8.061 5.365 6.932 1.00 . A A . 58 HIS CE1 1 1
9 16455 1 1 57 HIS CG C -8.690 7.448 6.765 1.00 . A A . 58 HIS CG 1 1
9 16456 1 1 57 HIS H H -8.432 11.431 6.202 1.00 . A A . 58 HIS H 1 1
9 16457 1 1 57 HIS HA H -7.163 9.050 5.166 1.00 . A A . 58 HIS HA 1 1
9 16458 1 1 57 HIS HB2 H -7.979 9.305 7.483 1.00 . A A . 58 HIS HB2 1 1
9 16459 1 1 57 HIS HB3 H -9.647 9.339 6.903 1.00 . A A . 58 HIS HB3 1 1
9 16460 1 1 57 HIS HD2 H -10.809 7.030 6.424 1.00 . A A . 58 HIS HD2 1 1
9 16461 1 1 57 HIS HE1 H -7.461 4.474 7.057 1.00 . A A . 58 HIS HE1 1 1
9 16462 1 1 57 HIS HE2 H -9.968 4.537 6.659 1.00 . A A . 58 HIS HE2 1 1
9 16463 1 1 57 HIS N N -8.013 10.950 5.418 1.00 . A A . 58 HIS N 1 1
9 16464 1 1 57 HIS ND1 N -7.584 6.618 6.965 1.00 . A A . 58 HIS ND1 1 1
9 16465 1 1 57 HIS NE2 N -9.389 5.367 6.727 1.00 . A A . 58 HIS NE2 1 1
9 16466 1 1 57 HIS O O -8.680 8.200 3.416 1.00 . A A . 58 HIS O 1 1
9 16467 1 1 58 ALA C C -10.409 9.680 1.518 1.00 . A A . 59 ALA C 1 1
9 16468 1 1 58 ALA CA C -11.102 9.461 2.876 1.00 . A A . 59 ALA CA 1 1
9 16469 1 1 58 ALA CB C -12.371 10.313 2.995 1.00 . A A . 59 ALA CB 1 1
9 16470 1 1 58 ALA H H -10.448 10.476 4.649 1.00 . A A . 59 ALA H 1 1
9 16471 1 1 58 ALA HA H -11.399 8.411 2.920 1.00 . A A . 59 ALA HA 1 1
9 16472 1 1 58 ALA HB1 H -13.021 10.120 2.139 1.00 . A A . 59 ALA HB1 1 1
9 16473 1 1 58 ALA HB2 H -12.908 10.044 3.900 1.00 . A A . 59 ALA HB2 1 1
9 16474 1 1 58 ALA HB3 H -12.122 11.374 3.016 1.00 . A A . 59 ALA HB3 1 1
9 16475 1 1 58 ALA N N -10.206 9.735 4.005 1.00 . A A . 59 ALA N 1 1
9 16476 1 1 58 ALA O O -10.552 8.854 0.616 1.00 . A A . 59 ALA O 1 1
9 16477 1 1 59 ASN C C -7.853 9.903 -0.166 1.00 . A A . 60 ASN C 1 1
9 16478 1 1 59 ASN CA C -8.866 11.028 0.139 1.00 . A A . 60 ASN CA 1 1
9 16479 1 1 59 ASN CB C -8.190 12.403 0.271 1.00 . A A . 60 ASN CB 1 1
9 16480 1 1 59 ASN CG C -7.476 12.810 -1.010 1.00 . A A . 60 ASN CG 1 1
9 16481 1 1 59 ASN H H -9.542 11.403 2.145 1.00 . A A . 60 ASN H 1 1
9 16482 1 1 59 ASN HA H -9.569 11.065 -0.696 1.00 . A A . 60 ASN HA 1 1
9 16483 1 1 59 ASN HB2 H -8.944 13.161 0.489 1.00 . A A . 60 ASN HB2 1 1
9 16484 1 1 59 ASN HB3 H -7.481 12.387 1.097 1.00 . A A . 60 ASN HB3 1 1
9 16485 1 1 59 ASN HD21 H -5.708 13.084 -0.064 1.00 . A A . 60 ASN HD21 1 1
9 16486 1 1 59 ASN HD22 H -5.731 13.385 -1.794 1.00 . A A . 60 ASN HD22 1 1
9 16487 1 1 59 ASN N N -9.621 10.754 1.369 1.00 . A A . 60 ASN N 1 1
9 16488 1 1 59 ASN ND2 N -6.199 13.115 -0.943 1.00 . A A . 60 ASN ND2 1 1
9 16489 1 1 59 ASN O O -7.805 9.391 -1.289 1.00 . A A . 60 ASN O 1 1
9 16490 1 1 59 ASN OD1 O -8.055 12.856 -2.085 1.00 . A A . 60 ASN OD1 1 1
9 16491 1 1 60 LYS C C -6.841 7.030 0.411 1.00 . A A . 61 LYS C 1 1
9 16492 1 1 60 LYS CA C -6.129 8.350 0.731 1.00 . A A . 61 LYS CA 1 1
9 16493 1 1 60 LYS CB C -5.305 8.247 2.028 1.00 . A A . 61 LYS CB 1 1
9 16494 1 1 60 LYS CD C -2.985 8.774 1.109 1.00 . A A . 61 LYS CD 1 1
9 16495 1 1 60 LYS CE C -1.653 9.478 1.399 1.00 . A A . 61 LYS CE 1 1
9 16496 1 1 60 LYS CG C -4.106 9.208 2.072 1.00 . A A . 61 LYS CG 1 1
9 16497 1 1 60 LYS H H -7.187 9.923 1.748 1.00 . A A . 61 LYS H 1 1
9 16498 1 1 60 LYS HA H -5.462 8.533 -0.111 1.00 . A A . 61 LYS HA 1 1
9 16499 1 1 60 LYS HB2 H -5.953 8.447 2.882 1.00 . A A . 61 LYS HB2 1 1
9 16500 1 1 60 LYS HB3 H -4.926 7.233 2.142 1.00 . A A . 61 LYS HB3 1 1
9 16501 1 1 60 LYS HD2 H -2.819 7.702 1.222 1.00 . A A . 61 LYS HD2 1 1
9 16502 1 1 60 LYS HD3 H -3.280 8.962 0.075 1.00 . A A . 61 LYS HD3 1 1
9 16503 1 1 60 LYS HE2 H -1.405 9.329 2.454 1.00 . A A . 61 LYS HE2 1 1
9 16504 1 1 60 LYS HE3 H -0.875 8.987 0.806 1.00 . A A . 61 LYS HE3 1 1
9 16505 1 1 60 LYS HG2 H -4.436 10.220 1.833 1.00 . A A . 61 LYS HG2 1 1
9 16506 1 1 60 LYS HG3 H -3.708 9.208 3.086 1.00 . A A . 61 LYS HG3 1 1
9 16507 1 1 60 LYS HZ1 H -1.903 11.082 0.098 1.00 . A A . 61 LYS HZ1 1 1
9 16508 1 1 60 LYS HZ2 H -2.370 11.421 1.631 1.00 . A A . 61 LYS HZ2 1 1
9 16509 1 1 60 LYS HZ3 H -0.786 11.358 1.251 1.00 . A A . 61 LYS HZ3 1 1
9 16510 1 1 60 LYS N N -7.081 9.471 0.844 1.00 . A A . 61 LYS N 1 1
9 16511 1 1 60 LYS NZ N -1.686 10.929 1.073 1.00 . A A . 61 LYS NZ 1 1
9 16512 1 1 60 LYS O O -6.392 6.292 -0.466 1.00 . A A . 61 LYS O 1 1
9 16513 1 1 61 VAL C C -9.321 5.591 -0.648 1.00 . A A . 62 VAL C 1 1
9 16514 1 1 61 VAL CA C -8.802 5.566 0.791 1.00 . A A . 62 VAL CA 1 1
9 16515 1 1 61 VAL CB C -9.941 5.420 1.822 1.00 . A A . 62 VAL CB 1 1
9 16516 1 1 61 VAL CG1 C -11.005 4.390 1.416 1.00 . A A . 62 VAL CG1 1 1
9 16517 1 1 61 VAL CG2 C -9.361 4.958 3.165 1.00 . A A . 62 VAL CG2 1 1
9 16518 1 1 61 VAL H H -8.286 7.404 1.778 1.00 . A A . 62 VAL H 1 1
9 16519 1 1 61 VAL HA H -8.172 4.679 0.873 1.00 . A A . 62 VAL HA 1 1
9 16520 1 1 61 VAL HB H -10.433 6.383 1.957 1.00 . A A . 62 VAL HB 1 1
9 16521 1 1 61 VAL HG11 H -11.546 4.731 0.533 1.00 . A A . 62 VAL HG11 1 1
9 16522 1 1 61 VAL HG12 H -10.537 3.428 1.208 1.00 . A A . 62 VAL HG12 1 1
9 16523 1 1 61 VAL HG13 H -11.730 4.270 2.223 1.00 . A A . 62 VAL HG13 1 1
9 16524 1 1 61 VAL HG21 H -8.910 3.971 3.056 1.00 . A A . 62 VAL HG21 1 1
9 16525 1 1 61 VAL HG22 H -8.598 5.652 3.514 1.00 . A A . 62 VAL HG22 1 1
9 16526 1 1 61 VAL HG23 H -10.153 4.914 3.911 1.00 . A A . 62 VAL HG23 1 1
9 16527 1 1 61 VAL N N -7.973 6.751 1.065 1.00 . A A . 62 VAL N 1 1
9 16528 1 1 61 VAL O O -9.221 4.568 -1.320 1.00 . A A . 62 VAL O 1 1
9 16529 1 1 62 ARG C C -9.167 6.455 -3.562 1.00 . A A . 63 ARG C 1 1
9 16530 1 1 62 ARG CA C -10.278 6.821 -2.572 1.00 . A A . 63 ARG CA 1 1
9 16531 1 1 62 ARG CB C -10.874 8.210 -2.861 1.00 . A A . 63 ARG CB 1 1
9 16532 1 1 62 ARG CD C -12.246 9.551 -4.537 1.00 . A A . 63 ARG CD 1 1
9 16533 1 1 62 ARG CG C -11.526 8.231 -4.255 1.00 . A A . 63 ARG CG 1 1
9 16534 1 1 62 ARG CZ C -12.960 10.461 -6.780 1.00 . A A . 63 ARG CZ 1 1
9 16535 1 1 62 ARG H H -9.874 7.550 -0.578 1.00 . A A . 63 ARG H 1 1
9 16536 1 1 62 ARG HA H -11.076 6.093 -2.719 1.00 . A A . 63 ARG HA 1 1
9 16537 1 1 62 ARG HB2 H -11.634 8.432 -2.110 1.00 . A A . 63 ARG HB2 1 1
9 16538 1 1 62 ARG HB3 H -10.094 8.972 -2.807 1.00 . A A . 63 ARG HB3 1 1
9 16539 1 1 62 ARG HD2 H -12.999 9.707 -3.763 1.00 . A A . 63 ARG HD2 1 1
9 16540 1 1 62 ARG HD3 H -11.515 10.358 -4.484 1.00 . A A . 63 ARG HD3 1 1
9 16541 1 1 62 ARG HE H -13.333 8.645 -6.137 1.00 . A A . 63 ARG HE 1 1
9 16542 1 1 62 ARG HG2 H -10.764 8.086 -5.021 1.00 . A A . 63 ARG HG2 1 1
9 16543 1 1 62 ARG HG3 H -12.247 7.415 -4.321 1.00 . A A . 63 ARG HG3 1 1
9 16544 1 1 62 ARG HH11 H -11.928 11.858 -5.790 1.00 . A A . 63 ARG HH11 1 1
9 16545 1 1 62 ARG HH12 H -12.492 12.310 -7.381 1.00 . A A . 63 ARG HH12 1 1
9 16546 1 1 62 ARG HH21 H -14.009 9.310 -8.033 1.00 . A A . 63 ARG HH21 1 1
9 16547 1 1 62 ARG HH22 H -13.499 10.861 -8.679 1.00 . A A . 63 ARG HH22 1 1
9 16548 1 1 62 ARG N N -9.815 6.726 -1.171 1.00 . A A . 63 ARG N 1 1
9 16549 1 1 62 ARG NE N -12.902 9.513 -5.862 1.00 . A A . 63 ARG NE 1 1
9 16550 1 1 62 ARG NH1 N -12.411 11.632 -6.641 1.00 . A A . 63 ARG NH1 1 1
9 16551 1 1 62 ARG NH2 N -13.588 10.220 -7.889 1.00 . A A . 63 ARG NH2 1 1
9 16552 1 1 62 ARG O O -9.418 5.677 -4.480 1.00 . A A . 63 ARG O 1 1
9 16553 1 1 63 ARG C C -6.468 5.091 -4.110 1.00 . A A . 64 ARG C 1 1
9 16554 1 1 63 ARG CA C -6.752 6.596 -4.163 1.00 . A A . 64 ARG CA 1 1
9 16555 1 1 63 ARG CB C -5.564 7.476 -3.727 1.00 . A A . 64 ARG CB 1 1
9 16556 1 1 63 ARG CD C -4.004 6.761 -5.725 1.00 . A A . 64 ARG CD 1 1
9 16557 1 1 63 ARG CG C -4.168 7.054 -4.226 1.00 . A A . 64 ARG CG 1 1
9 16558 1 1 63 ARG CZ C -4.479 7.831 -7.917 1.00 . A A . 64 ARG CZ 1 1
9 16559 1 1 63 ARG H H -7.816 7.555 -2.549 1.00 . A A . 64 ARG H 1 1
9 16560 1 1 63 ARG HA H -6.956 6.822 -5.211 1.00 . A A . 64 ARG HA 1 1
9 16561 1 1 63 ARG HB2 H -5.758 8.496 -4.060 1.00 . A A . 64 ARG HB2 1 1
9 16562 1 1 63 ARG HB3 H -5.519 7.501 -2.638 1.00 . A A . 64 ARG HB3 1 1
9 16563 1 1 63 ARG HD2 H -2.955 6.513 -5.904 1.00 . A A . 64 ARG HD2 1 1
9 16564 1 1 63 ARG HD3 H -4.596 5.886 -5.987 1.00 . A A . 64 ARG HD3 1 1
9 16565 1 1 63 ARG HE H -4.571 8.779 -6.165 1.00 . A A . 64 ARG HE 1 1
9 16566 1 1 63 ARG HG2 H -3.463 7.837 -3.949 1.00 . A A . 64 ARG HG2 1 1
9 16567 1 1 63 ARG HG3 H -3.881 6.152 -3.685 1.00 . A A . 64 ARG HG3 1 1
9 16568 1 1 63 ARG HH11 H -3.939 5.915 -8.082 1.00 . A A . 64 ARG HH11 1 1
9 16569 1 1 63 ARG HH12 H -4.340 6.703 -9.591 1.00 . A A . 64 ARG HH12 1 1
9 16570 1 1 63 ARG HH21 H -5.041 9.745 -8.157 1.00 . A A . 64 ARG HH21 1 1
9 16571 1 1 63 ARG HH22 H -4.931 8.787 -9.622 1.00 . A A . 64 ARG HH22 1 1
9 16572 1 1 63 ARG N N -7.936 6.939 -3.346 1.00 . A A . 64 ARG N 1 1
9 16573 1 1 63 ARG NE N -4.383 7.889 -6.598 1.00 . A A . 64 ARG NE 1 1
9 16574 1 1 63 ARG NH1 N -4.225 6.738 -8.579 1.00 . A A . 64 ARG NH1 1 1
9 16575 1 1 63 ARG NH2 N -4.835 8.872 -8.609 1.00 . A A . 64 ARG NH2 1 1
9 16576 1 1 63 ARG O O -6.380 4.457 -5.155 1.00 . A A . 64 ARG O 1 1
9 16577 1 1 64 TYR C C -7.253 2.191 -3.336 1.00 . A A . 65 TYR C 1 1
9 16578 1 1 64 TYR CA C -6.131 3.064 -2.744 1.00 . A A . 65 TYR CA 1 1
9 16579 1 1 64 TYR CB C -5.916 2.793 -1.251 1.00 . A A . 65 TYR CB 1 1
9 16580 1 1 64 TYR CD1 C -4.211 0.922 -1.210 1.00 . A A . 65 TYR CD1 1 1
9 16581 1 1 64 TYR CD2 C -6.448 0.487 -0.341 1.00 . A A . 65 TYR CD2 1 1
9 16582 1 1 64 TYR CE1 C -3.843 -0.409 -0.929 1.00 . A A . 65 TYR CE1 1 1
9 16583 1 1 64 TYR CE2 C -6.086 -0.845 -0.062 1.00 . A A . 65 TYR CE2 1 1
9 16584 1 1 64 TYR CG C -5.516 1.368 -0.924 1.00 . A A . 65 TYR CG 1 1
9 16585 1 1 64 TYR CZ C -4.780 -1.298 -0.360 1.00 . A A . 65 TYR CZ 1 1
9 16586 1 1 64 TYR H H -6.472 5.083 -2.090 1.00 . A A . 65 TYR H 1 1
9 16587 1 1 64 TYR HA H -5.216 2.789 -3.280 1.00 . A A . 65 TYR HA 1 1
9 16588 1 1 64 TYR HB2 H -5.126 3.456 -0.903 1.00 . A A . 65 TYR HB2 1 1
9 16589 1 1 64 TYR HB3 H -6.826 3.050 -0.706 1.00 . A A . 65 TYR HB3 1 1
9 16590 1 1 64 TYR HD1 H -3.491 1.599 -1.652 1.00 . A A . 65 TYR HD1 1 1
9 16591 1 1 64 TYR HD2 H -7.446 0.834 -0.112 1.00 . A A . 65 TYR HD2 1 1
9 16592 1 1 64 TYR HE1 H -2.846 -0.760 -1.153 1.00 . A A . 65 TYR HE1 1 1
9 16593 1 1 64 TYR HE2 H -6.806 -1.523 0.374 1.00 . A A . 65 TYR HE2 1 1
9 16594 1 1 64 TYR HH H -5.151 -3.110 0.262 1.00 . A A . 65 TYR HH 1 1
9 16595 1 1 64 TYR N N -6.371 4.504 -2.917 1.00 . A A . 65 TYR N 1 1
9 16596 1 1 64 TYR O O -6.972 1.180 -3.978 1.00 . A A . 65 TYR O 1 1
9 16597 1 1 64 TYR OH O -4.421 -2.587 -0.109 1.00 . A A . 65 TYR OH 1 1
9 16598 1 1 65 MET C C -9.637 1.959 -5.313 1.00 . A A . 66 MET C 1 1
9 16599 1 1 65 MET CA C -9.669 1.885 -3.776 1.00 . A A . 66 MET CA 1 1
9 16600 1 1 65 MET CB C -10.986 2.462 -3.230 1.00 . A A . 66 MET CB 1 1
9 16601 1 1 65 MET CE C -10.658 0.055 0.043 1.00 . A A . 66 MET CE 1 1
9 16602 1 1 65 MET CG C -11.198 2.066 -1.764 1.00 . A A . 66 MET CG 1 1
9 16603 1 1 65 MET H H -8.699 3.436 -2.658 1.00 . A A . 66 MET H 1 1
9 16604 1 1 65 MET HA H -9.613 0.832 -3.489 1.00 . A A . 66 MET HA 1 1
9 16605 1 1 65 MET HB2 H -10.974 3.549 -3.317 1.00 . A A . 66 MET HB2 1 1
9 16606 1 1 65 MET HB3 H -11.823 2.080 -3.817 1.00 . A A . 66 MET HB3 1 1
9 16607 1 1 65 MET HE1 H -9.600 0.230 -0.150 1.00 . A A . 66 MET HE1 1 1
9 16608 1 1 65 MET HE2 H -11.010 0.748 0.808 1.00 . A A . 66 MET HE2 1 1
9 16609 1 1 65 MET HE3 H -10.797 -0.969 0.388 1.00 . A A . 66 MET HE3 1 1
9 16610 1 1 65 MET HG2 H -10.302 2.319 -1.198 1.00 . A A . 66 MET HG2 1 1
9 16611 1 1 65 MET HG3 H -12.020 2.651 -1.355 1.00 . A A . 66 MET HG3 1 1
9 16612 1 1 65 MET N N -8.520 2.591 -3.190 1.00 . A A . 66 MET N 1 1
9 16613 1 1 65 MET O O -9.870 0.948 -5.978 1.00 . A A . 66 MET O 1 1
9 16614 1 1 65 MET SD S -11.572 0.310 -1.501 1.00 . A A . 66 MET SD 1 1
9 16615 1 1 66 ALA C C -8.187 2.409 -8.034 1.00 . A A . 67 ALA C 1 1
9 16616 1 1 66 ALA CA C -9.181 3.351 -7.329 1.00 . A A . 67 ALA CA 1 1
9 16617 1 1 66 ALA CB C -8.859 4.826 -7.602 1.00 . A A . 67 ALA CB 1 1
9 16618 1 1 66 ALA H H -9.106 3.918 -5.277 1.00 . A A . 67 ALA H 1 1
9 16619 1 1 66 ALA HA H -10.153 3.149 -7.768 1.00 . A A . 67 ALA HA 1 1
9 16620 1 1 66 ALA HB1 H -9.623 5.463 -7.155 1.00 . A A . 67 ALA HB1 1 1
9 16621 1 1 66 ALA HB2 H -7.885 5.085 -7.188 1.00 . A A . 67 ALA HB2 1 1
9 16622 1 1 66 ALA HB3 H -8.844 5.005 -8.677 1.00 . A A . 67 ALA HB3 1 1
9 16623 1 1 66 ALA N N -9.295 3.127 -5.883 1.00 . A A . 67 ALA N 1 1
9 16624 1 1 66 ALA O O -8.357 2.130 -9.224 1.00 . A A . 67 ALA O 1 1
9 16625 1 1 67 ILE C C -7.028 -0.366 -8.344 1.00 . A A . 68 ILE C 1 1
9 16626 1 1 67 ILE CA C -6.247 0.858 -7.826 1.00 . A A . 68 ILE CA 1 1
9 16627 1 1 67 ILE CB C -5.212 0.477 -6.734 1.00 . A A . 68 ILE CB 1 1
9 16628 1 1 67 ILE CD1 C -3.418 1.476 -5.136 1.00 . A A . 68 ILE CD1 1 1
9 16629 1 1 67 ILE CG1 C -4.406 1.720 -6.285 1.00 . A A . 68 ILE CG1 1 1
9 16630 1 1 67 ILE CG2 C -4.245 -0.617 -7.212 1.00 . A A . 68 ILE CG2 1 1
9 16631 1 1 67 ILE H H -7.132 2.124 -6.335 1.00 . A A . 68 ILE H 1 1
9 16632 1 1 67 ILE HA H -5.708 1.286 -8.672 1.00 . A A . 68 ILE HA 1 1
9 16633 1 1 67 ILE HB H -5.752 0.076 -5.877 1.00 . A A . 68 ILE HB 1 1
9 16634 1 1 67 ILE HD11 H -2.568 0.886 -5.480 1.00 . A A . 68 ILE HD11 1 1
9 16635 1 1 67 ILE HD12 H -3.043 2.435 -4.774 1.00 . A A . 68 ILE HD12 1 1
9 16636 1 1 67 ILE HD13 H -3.918 0.958 -4.318 1.00 . A A . 68 ILE HD13 1 1
9 16637 1 1 67 ILE HG12 H -3.860 2.126 -7.138 1.00 . A A . 68 ILE HG12 1 1
9 16638 1 1 67 ILE HG13 H -5.098 2.482 -5.943 1.00 . A A . 68 ILE HG13 1 1
9 16639 1 1 67 ILE HG21 H -3.595 -0.908 -6.388 1.00 . A A . 68 ILE HG21 1 1
9 16640 1 1 67 ILE HG22 H -4.788 -1.507 -7.525 1.00 . A A . 68 ILE HG22 1 1
9 16641 1 1 67 ILE HG23 H -3.639 -0.248 -8.040 1.00 . A A . 68 ILE HG23 1 1
9 16642 1 1 67 ILE N N -7.198 1.862 -7.311 1.00 . A A . 68 ILE N 1 1
9 16643 1 1 67 ILE O O -6.729 -0.880 -9.424 1.00 . A A . 68 ILE O 1 1
9 16644 1 1 68 ASN C C -10.148 -1.277 -8.931 1.00 . A A . 69 ASN C 1 1
9 16645 1 1 68 ASN CA C -9.003 -1.839 -8.062 1.00 . A A . 69 ASN CA 1 1
9 16646 1 1 68 ASN CB C -9.520 -2.562 -6.805 1.00 . A A . 69 ASN CB 1 1
9 16647 1 1 68 ASN CG C -10.447 -3.715 -7.156 1.00 . A A . 69 ASN CG 1 1
9 16648 1 1 68 ASN H H -8.331 -0.258 -6.801 1.00 . A A . 69 ASN H 1 1
9 16649 1 1 68 ASN HA H -8.456 -2.565 -8.669 1.00 . A A . 69 ASN HA 1 1
9 16650 1 1 68 ASN HB2 H -8.674 -2.947 -6.235 1.00 . A A . 69 ASN HB2 1 1
9 16651 1 1 68 ASN HB3 H -10.064 -1.865 -6.167 1.00 . A A . 69 ASN HB3 1 1
9 16652 1 1 68 ASN HD21 H -8.919 -5.034 -7.295 1.00 . A A . 69 ASN HD21 1 1
9 16653 1 1 68 ASN HD22 H -10.530 -5.662 -7.601 1.00 . A A . 69 ASN HD22 1 1
9 16654 1 1 68 ASN N N -8.094 -0.771 -7.641 1.00 . A A . 69 ASN N 1 1
9 16655 1 1 68 ASN ND2 N -9.915 -4.898 -7.369 1.00 . A A . 69 ASN ND2 1 1
9 16656 1 1 68 ASN O O -10.284 -1.674 -10.090 1.00 . A A . 69 ASN O 1 1
9 16657 1 1 68 ASN OD1 O -11.655 -3.563 -7.256 1.00 . A A . 69 ASN OD1 1 1
9 16658 1 1 69 GLN C C -12.306 1.738 -8.572 1.00 . A A . 70 GLN C 1 1
9 16659 1 1 69 GLN CA C -12.053 0.320 -9.117 1.00 . A A . 70 GLN CA 1 1
9 16660 1 1 69 GLN CB C -13.302 -0.571 -8.959 1.00 . A A . 70 GLN CB 1 1
9 16661 1 1 69 GLN CD C -14.388 0.062 -11.185 1.00 . A A . 70 GLN CD 1 1
9 16662 1 1 69 GLN CG C -14.554 -0.034 -9.668 1.00 . A A . 70 GLN CG 1 1
9 16663 1 1 69 GLN H H -10.756 -0.011 -7.466 1.00 . A A . 70 GLN H 1 1
9 16664 1 1 69 GLN HA H -11.803 0.396 -10.176 1.00 . A A . 70 GLN HA 1 1
9 16665 1 1 69 GLN HB2 H -13.085 -1.564 -9.353 1.00 . A A . 70 GLN HB2 1 1
9 16666 1 1 69 GLN HB3 H -13.528 -0.676 -7.896 1.00 . A A . 70 GLN HB3 1 1
9 16667 1 1 69 GLN HE21 H -15.423 -1.644 -11.537 1.00 . A A . 70 GLN HE21 1 1
9 16668 1 1 69 GLN HE22 H -14.798 -0.798 -12.945 1.00 . A A . 70 GLN HE22 1 1
9 16669 1 1 69 GLN HG2 H -15.387 -0.698 -9.438 1.00 . A A . 70 GLN HG2 1 1
9 16670 1 1 69 GLN HG3 H -14.801 0.951 -9.272 1.00 . A A . 70 GLN HG3 1 1
9 16671 1 1 69 GLN N N -10.934 -0.324 -8.414 1.00 . A A . 70 GLN N 1 1
9 16672 1 1 69 GLN NE2 N -14.916 -0.874 -11.947 1.00 . A A . 70 GLN NE2 1 1
9 16673 1 1 69 GLN O O -12.416 1.941 -7.362 1.00 . A A . 70 GLN O 1 1
9 16674 1 1 69 GLN OE1 O -13.773 0.980 -11.712 1.00 . A A . 70 GLN OE1 1 1
9 16675 1 1 70 GLY C C -12.345 5.072 -10.313 1.00 . A A . 71 GLY C 1 1
9 16676 1 1 70 GLY CA C -12.617 4.139 -9.128 1.00 . A A . 71 GLY CA 1 1
9 16677 1 1 70 GLY H H -12.333 2.494 -10.450 1.00 . A A . 71 GLY H 1 1
9 16678 1 1 70 GLY HA2 H -13.648 4.285 -8.804 1.00 . A A . 71 GLY HA2 1 1
9 16679 1 1 70 GLY HA3 H -11.964 4.421 -8.303 1.00 . A A . 71 GLY HA3 1 1
9 16680 1 1 70 GLY N N -12.404 2.726 -9.465 1.00 . A A . 71 GLY N 1 1
9 16681 1 1 70 GLY O O -12.510 4.686 -11.470 1.00 . A A . 71 GLY O 1 1
9 16682 1 1 71 GLU C C -10.081 7.692 -10.932 1.00 . A A . 72 GLU C 1 1
9 16683 1 1 71 GLU CA C -11.575 7.337 -11.014 1.00 . A A . 72 GLU CA 1 1
9 16684 1 1 71 GLU CB C -12.439 8.578 -10.733 1.00 . A A . 72 GLU CB 1 1
9 16685 1 1 71 GLU CD C -13.198 10.896 -11.439 1.00 . A A . 72 GLU CD 1 1
9 16686 1 1 71 GLU CG C -12.249 9.717 -11.744 1.00 . A A . 72 GLU CG 1 1
9 16687 1 1 71 GLU H H -11.783 6.547 -9.055 1.00 . A A . 72 GLU H 1 1
9 16688 1 1 71 GLU HA H -11.792 6.986 -12.023 1.00 . A A . 72 GLU HA 1 1
9 16689 1 1 71 GLU HB2 H -13.487 8.286 -10.743 1.00 . A A . 72 GLU HB2 1 1
9 16690 1 1 71 GLU HB3 H -12.194 8.943 -9.738 1.00 . A A . 72 GLU HB3 1 1
9 16691 1 1 71 GLU HG2 H -11.216 10.071 -11.707 1.00 . A A . 72 GLU HG2 1 1
9 16692 1 1 71 GLU HG3 H -12.437 9.329 -12.748 1.00 . A A . 72 GLU HG3 1 1
9 16693 1 1 71 GLU N N -11.913 6.301 -10.026 1.00 . A A . 72 GLU N 1 1
9 16694 1 1 71 GLU O O -9.555 7.963 -9.851 1.00 . A A . 72 GLU O 1 1
9 16695 1 1 71 GLU OE1 O -13.131 11.465 -10.321 1.00 . A A . 72 GLU OE1 1 1
9 16696 1 1 71 GLU OE2 O -14.022 11.257 -12.314 1.00 . A A . 72 GLU OE2 1 1
9 16697 1 1 72 ASP C C -7.643 8.599 -13.604 1.00 . A A . 73 ASP C 1 1
9 16698 1 1 72 ASP CA C -7.982 8.067 -12.197 1.00 . A A . 73 ASP CA 1 1
9 16699 1 1 72 ASP CB C -7.108 6.844 -11.853 1.00 . A A . 73 ASP CB 1 1
9 16700 1 1 72 ASP CG C -5.662 7.211 -11.480 1.00 . A A . 73 ASP CG 1 1
9 16701 1 1 72 ASP H H -9.889 7.491 -12.939 1.00 . A A . 73 ASP H 1 1
9 16702 1 1 72 ASP HA H -7.774 8.863 -11.478 1.00 . A A . 73 ASP HA 1 1
9 16703 1 1 72 ASP HB2 H -7.542 6.320 -11.000 1.00 . A A . 73 ASP HB2 1 1
9 16704 1 1 72 ASP HB3 H -7.104 6.155 -12.700 1.00 . A A . 73 ASP HB3 1 1
9 16705 1 1 72 ASP N N -9.401 7.709 -12.081 1.00 . A A . 73 ASP N 1 1
9 16706 1 1 72 ASP O O -8.333 8.300 -14.581 1.00 . A A . 73 ASP O 1 1
9 16707 1 1 72 ASP OD1 O -5.341 8.409 -11.304 1.00 . A A . 73 ASP OD1 1 1
9 16708 1 1 72 ASP OD2 O -4.841 6.292 -11.273 1.00 . A A . 73 ASP OD2 1 1
9 16709 1 1 73 SER C C -5.391 9.021 -15.938 1.00 . A A . 74 SER C 1 1
9 16710 1 1 73 SER CA C -6.088 9.992 -14.967 1.00 . A A . 74 SER CA 1 1
9 16711 1 1 73 SER CB C -5.115 11.135 -14.640 1.00 . A A . 74 SER CB 1 1
9 16712 1 1 73 SER H H -6.037 9.565 -12.868 1.00 . A A . 74 SER H 1 1
9 16713 1 1 73 SER HA H -6.943 10.419 -15.493 1.00 . A A . 74 SER HA 1 1
9 16714 1 1 73 SER HB2 H -4.231 10.727 -14.145 1.00 . A A . 74 SER HB2 1 1
9 16715 1 1 73 SER HB3 H -4.804 11.622 -15.565 1.00 . A A . 74 SER HB3 1 1
9 16716 1 1 73 SER HG H -5.084 12.812 -13.620 1.00 . A A . 74 SER HG 1 1
9 16717 1 1 73 SER N N -6.566 9.378 -13.714 1.00 . A A . 74 SER N 1 1
9 16718 1 1 73 SER O O -5.045 9.420 -17.051 1.00 . A A . 74 SER O 1 1
9 16719 1 1 73 SER OG O -5.729 12.097 -13.792 1.00 . A A . 74 SER OG 1 1
9 16720 1 1 74 VAL C C -5.187 5.385 -16.289 1.00 . A A . 75 VAL C 1 1
9 16721 1 1 74 VAL CA C -4.445 6.738 -16.323 1.00 . A A . 75 VAL CA 1 1
9 16722 1 1 74 VAL CB C -2.982 6.589 -15.833 1.00 . A A . 75 VAL CB 1 1
9 16723 1 1 74 VAL CG1 C -2.198 5.575 -16.681 1.00 . A A . 75 VAL CG1 1 1
9 16724 1 1 74 VAL CG2 C -2.210 7.916 -15.902 1.00 . A A . 75 VAL CG2 1 1
9 16725 1 1 74 VAL H H -5.464 7.511 -14.606 1.00 . A A . 75 VAL H 1 1
9 16726 1 1 74 VAL HA H -4.382 7.068 -17.358 1.00 . A A . 75 VAL HA 1 1
9 16727 1 1 74 VAL HB H -2.976 6.253 -14.795 1.00 . A A . 75 VAL HB 1 1
9 16728 1 1 74 VAL HG11 H -2.610 4.575 -16.553 1.00 . A A . 75 VAL HG11 1 1
9 16729 1 1 74 VAL HG12 H -2.232 5.856 -17.735 1.00 . A A . 75 VAL HG12 1 1
9 16730 1 1 74 VAL HG13 H -1.158 5.544 -16.355 1.00 . A A . 75 VAL HG13 1 1
9 16731 1 1 74 VAL HG21 H -2.646 8.643 -15.219 1.00 . A A . 75 VAL HG21 1 1
9 16732 1 1 74 VAL HG22 H -1.172 7.759 -15.604 1.00 . A A . 75 VAL HG22 1 1
9 16733 1 1 74 VAL HG23 H -2.234 8.312 -16.918 1.00 . A A . 75 VAL HG23 1 1
9 16734 1 1 74 VAL N N -5.160 7.762 -15.536 1.00 . A A . 75 VAL N 1 1
9 16735 1 1 74 VAL O O -4.999 4.612 -15.347 1.00 . A A . 75 VAL O 1 1
9 16736 1 1 75 PRO C C -5.768 2.573 -17.658 1.00 . A A . 76 PRO C 1 1
9 16737 1 1 75 PRO CA C -6.715 3.757 -17.369 1.00 . A A . 76 PRO CA 1 1
9 16738 1 1 75 PRO CB C -7.769 3.930 -18.467 1.00 . A A . 76 PRO CB 1 1
9 16739 1 1 75 PRO CD C -6.342 5.857 -18.474 1.00 . A A . 76 PRO CD 1 1
9 16740 1 1 75 PRO CG C -7.131 4.945 -19.413 1.00 . A A . 76 PRO CG 1 1
9 16741 1 1 75 PRO HA H -7.220 3.560 -16.423 1.00 . A A . 76 PRO HA 1 1
9 16742 1 1 75 PRO HB2 H -8.000 2.991 -18.973 1.00 . A A . 76 PRO HB2 1 1
9 16743 1 1 75 PRO HB3 H -8.673 4.358 -18.034 1.00 . A A . 76 PRO HB3 1 1
9 16744 1 1 75 PRO HD2 H -5.446 6.217 -18.982 1.00 . A A . 76 PRO HD2 1 1
9 16745 1 1 75 PRO HD3 H -6.965 6.699 -18.168 1.00 . A A . 76 PRO HD3 1 1
9 16746 1 1 75 PRO HG2 H -6.443 4.434 -20.089 1.00 . A A . 76 PRO HG2 1 1
9 16747 1 1 75 PRO HG3 H -7.879 5.498 -19.980 1.00 . A A . 76 PRO HG3 1 1
9 16748 1 1 75 PRO N N -6.014 5.049 -17.303 1.00 . A A . 76 PRO N 1 1
9 16749 1 1 75 PRO O O -6.134 1.411 -17.464 1.00 . A A . 76 PRO O 1 1
9 16750 1 1 76 ALA C C -2.925 1.176 -17.084 1.00 . A A . 77 ALA C 1 1
9 16751 1 1 76 ALA CA C -3.486 1.853 -18.359 1.00 . A A . 77 ALA CA 1 1
9 16752 1 1 76 ALA CB C -2.375 2.537 -19.170 1.00 . A A . 77 ALA CB 1 1
9 16753 1 1 76 ALA H H -4.293 3.816 -18.242 1.00 . A A . 77 ALA H 1 1
9 16754 1 1 76 ALA HA H -3.913 1.063 -18.978 1.00 . A A . 77 ALA HA 1 1
9 16755 1 1 76 ALA HB1 H -1.890 3.310 -18.573 1.00 . A A . 77 ALA HB1 1 1
9 16756 1 1 76 ALA HB2 H -1.629 1.799 -19.465 1.00 . A A . 77 ALA HB2 1 1
9 16757 1 1 76 ALA HB3 H -2.795 2.987 -20.071 1.00 . A A . 77 ALA HB3 1 1
9 16758 1 1 76 ALA N N -4.531 2.847 -18.093 1.00 . A A . 77 ALA N 1 1
9 16759 1 1 76 ALA O O -2.105 0.266 -17.196 1.00 . A A . 77 ALA O 1 1
9 16760 1 1 77 LYS C C -2.978 -0.432 -14.302 1.00 . A A . 78 LYS C 1 1
9 16761 1 1 77 LYS CA C -2.992 1.094 -14.534 1.00 . A A . 78 LYS CA 1 1
9 16762 1 1 77 LYS CB C -3.909 1.762 -13.490 1.00 . A A . 78 LYS CB 1 1
9 16763 1 1 77 LYS CD C -6.169 1.299 -12.395 1.00 . A A . 78 LYS CD 1 1
9 16764 1 1 77 LYS CE C -7.589 0.797 -12.691 1.00 . A A . 78 LYS CE 1 1
9 16765 1 1 77 LYS CG C -5.392 1.406 -13.711 1.00 . A A . 78 LYS CG 1 1
9 16766 1 1 77 LYS H H -4.044 2.343 -15.901 1.00 . A A . 78 LYS H 1 1
9 16767 1 1 77 LYS HA H -1.977 1.427 -14.325 1.00 . A A . 78 LYS HA 1 1
9 16768 1 1 77 LYS HB2 H -3.594 1.438 -12.496 1.00 . A A . 78 LYS HB2 1 1
9 16769 1 1 77 LYS HB3 H -3.789 2.846 -13.530 1.00 . A A . 78 LYS HB3 1 1
9 16770 1 1 77 LYS HD2 H -5.658 0.584 -11.746 1.00 . A A . 78 LYS HD2 1 1
9 16771 1 1 77 LYS HD3 H -6.204 2.272 -11.903 1.00 . A A . 78 LYS HD3 1 1
9 16772 1 1 77 LYS HE2 H -8.143 1.581 -13.216 1.00 . A A . 78 LYS HE2 1 1
9 16773 1 1 77 LYS HE3 H -7.520 -0.069 -13.358 1.00 . A A . 78 LYS HE3 1 1
9 16774 1 1 77 LYS HG2 H -5.851 2.160 -14.350 1.00 . A A . 78 LYS HG2 1 1
9 16775 1 1 77 LYS HG3 H -5.469 0.446 -14.220 1.00 . A A . 78 LYS HG3 1 1
9 16776 1 1 77 LYS HZ1 H -8.407 1.199 -10.822 1.00 . A A . 78 LYS HZ1 1 1
9 16777 1 1 77 LYS HZ2 H -9.208 0.015 -11.646 1.00 . A A . 78 LYS HZ2 1 1
9 16778 1 1 77 LYS HZ3 H -7.762 -0.295 -10.939 1.00 . A A . 78 LYS HZ3 1 1
9 16779 1 1 77 LYS N N -3.371 1.587 -15.882 1.00 . A A . 78 LYS N 1 1
9 16780 1 1 77 LYS NZ N -8.295 0.404 -11.448 1.00 . A A . 78 LYS NZ 1 1
9 16781 1 1 77 LYS O O -2.485 -0.885 -13.269 1.00 . A A . 78 LYS O 1 1
9 16782 1 1 78 LYS C C -2.333 -3.434 -14.828 1.00 . A A . 79 LYS C 1 1
9 16783 1 1 78 LYS CA C -3.634 -2.698 -15.196 1.00 . A A . 79 LYS CA 1 1
9 16784 1 1 78 LYS CB C -4.215 -3.181 -16.538 1.00 . A A . 79 LYS CB 1 1
9 16785 1 1 78 LYS CD C -6.282 -3.154 -18.058 1.00 . A A . 79 LYS CD 1 1
9 16786 1 1 78 LYS CE C -5.877 -2.174 -19.170 1.00 . A A . 79 LYS CE 1 1
9 16787 1 1 78 LYS CG C -5.701 -2.797 -16.680 1.00 . A A . 79 LYS CG 1 1
9 16788 1 1 78 LYS H H -3.891 -0.753 -16.042 1.00 . A A . 79 LYS H 1 1
9 16789 1 1 78 LYS HA H -4.345 -2.963 -14.412 1.00 . A A . 79 LYS HA 1 1
9 16790 1 1 78 LYS HB2 H -3.633 -2.756 -17.359 1.00 . A A . 79 LYS HB2 1 1
9 16791 1 1 78 LYS HB3 H -4.136 -4.269 -16.592 1.00 . A A . 79 LYS HB3 1 1
9 16792 1 1 78 LYS HD2 H -5.947 -4.157 -18.330 1.00 . A A . 79 LYS HD2 1 1
9 16793 1 1 78 LYS HD3 H -7.372 -3.183 -17.989 1.00 . A A . 79 LYS HD3 1 1
9 16794 1 1 78 LYS HE2 H -4.805 -1.969 -19.104 1.00 . A A . 79 LYS HE2 1 1
9 16795 1 1 78 LYS HE3 H -6.060 -2.663 -20.131 1.00 . A A . 79 LYS HE3 1 1
9 16796 1 1 78 LYS HG2 H -6.265 -3.338 -15.919 1.00 . A A . 79 LYS HG2 1 1
9 16797 1 1 78 LYS HG3 H -5.839 -1.730 -16.500 1.00 . A A . 79 LYS HG3 1 1
9 16798 1 1 78 LYS HZ1 H -7.663 -1.101 -19.175 1.00 . A A . 79 LYS HZ1 1 1
9 16799 1 1 78 LYS HZ2 H -6.498 -0.377 -18.268 1.00 . A A . 79 LYS HZ2 1 1
9 16800 1 1 78 LYS HZ3 H -6.436 -0.310 -19.898 1.00 . A A . 79 LYS HZ3 1 1
9 16801 1 1 78 LYS N N -3.520 -1.226 -15.232 1.00 . A A . 79 LYS N 1 1
9 16802 1 1 78 LYS NZ N -6.658 -0.909 -19.116 1.00 . A A . 79 LYS NZ 1 1
9 16803 1 1 78 LYS O O -2.396 -4.488 -14.196 1.00 . A A . 79 LYS O 1 1
9 16804 1 1 79 PHE C C 0.418 -3.445 -13.246 1.00 . A A . 80 PHE C 1 1
9 16805 1 1 79 PHE CA C 0.155 -3.412 -14.772 1.00 . A A . 80 PHE CA 1 1
9 16806 1 1 79 PHE CB C 1.262 -2.629 -15.501 1.00 . A A . 80 PHE CB 1 1
9 16807 1 1 79 PHE CD1 C 1.992 -0.713 -13.993 1.00 . A A . 80 PHE CD1 1 1
9 16808 1 1 79 PHE CD2 C 0.761 -0.198 -16.026 1.00 . A A . 80 PHE CD2 1 1
9 16809 1 1 79 PHE CE1 C 2.028 0.656 -13.669 1.00 . A A . 80 PHE CE1 1 1
9 16810 1 1 79 PHE CE2 C 0.795 1.170 -15.703 1.00 . A A . 80 PHE CE2 1 1
9 16811 1 1 79 PHE CG C 1.341 -1.148 -15.164 1.00 . A A . 80 PHE CG 1 1
9 16812 1 1 79 PHE CZ C 1.422 1.598 -14.520 1.00 . A A . 80 PHE CZ 1 1
9 16813 1 1 79 PHE H H -1.190 -1.987 -15.640 1.00 . A A . 80 PHE H 1 1
9 16814 1 1 79 PHE HA H 0.203 -4.446 -15.118 1.00 . A A . 80 PHE HA 1 1
9 16815 1 1 79 PHE HB2 H 2.225 -3.088 -15.271 1.00 . A A . 80 PHE HB2 1 1
9 16816 1 1 79 PHE HB3 H 1.112 -2.740 -16.577 1.00 . A A . 80 PHE HB3 1 1
9 16817 1 1 79 PHE HD1 H 2.463 -1.430 -13.336 1.00 . A A . 80 PHE HD1 1 1
9 16818 1 1 79 PHE HD2 H 0.288 -0.520 -16.943 1.00 . A A . 80 PHE HD2 1 1
9 16819 1 1 79 PHE HE1 H 2.522 0.985 -12.763 1.00 . A A . 80 PHE HE1 1 1
9 16820 1 1 79 PHE HE2 H 0.339 1.893 -16.366 1.00 . A A . 80 PHE HE2 1 1
9 16821 1 1 79 PHE HZ H 1.448 2.650 -14.270 1.00 . A A . 80 PHE HZ 1 1
9 16822 1 1 79 PHE N N -1.164 -2.867 -15.146 1.00 . A A . 80 PHE N 1 1
9 16823 1 1 79 PHE O O 1.349 -4.122 -12.799 1.00 . A A . 80 PHE O 1 1
9 16824 1 1 80 LYS C C -1.642 -2.980 -10.292 1.00 . A A . 81 LYS C 1 1
9 16825 1 1 80 LYS CA C -0.305 -2.614 -10.975 1.00 . A A . 81 LYS CA 1 1
9 16826 1 1 80 LYS CB C 0.203 -1.197 -10.629 1.00 . A A . 81 LYS CB 1 1
9 16827 1 1 80 LYS CD C 1.424 0.305 -9.001 1.00 . A A . 81 LYS CD 1 1
9 16828 1 1 80 LYS CE C 2.081 0.449 -7.619 1.00 . A A . 81 LYS CE 1 1
9 16829 1 1 80 LYS CG C 0.902 -1.117 -9.261 1.00 . A A . 81 LYS CG 1 1
9 16830 1 1 80 LYS H H -1.113 -2.180 -12.900 1.00 . A A . 81 LYS H 1 1
9 16831 1 1 80 LYS HA H 0.426 -3.338 -10.612 1.00 . A A . 81 LYS HA 1 1
9 16832 1 1 80 LYS HB2 H 0.932 -0.893 -11.381 1.00 . A A . 81 LYS HB2 1 1
9 16833 1 1 80 LYS HB3 H -0.629 -0.491 -10.666 1.00 . A A . 81 LYS HB3 1 1
9 16834 1 1 80 LYS HD2 H 2.138 0.586 -9.778 1.00 . A A . 81 LYS HD2 1 1
9 16835 1 1 80 LYS HD3 H 0.583 0.998 -9.049 1.00 . A A . 81 LYS HD3 1 1
9 16836 1 1 80 LYS HE2 H 2.253 1.513 -7.432 1.00 . A A . 81 LYS HE2 1 1
9 16837 1 1 80 LYS HE3 H 1.383 0.090 -6.857 1.00 . A A . 81 LYS HE3 1 1
9 16838 1 1 80 LYS HG2 H 0.207 -1.386 -8.467 1.00 . A A . 81 LYS HG2 1 1
9 16839 1 1 80 LYS HG3 H 1.736 -1.819 -9.252 1.00 . A A . 81 LYS HG3 1 1
9 16840 1 1 80 LYS HZ1 H 3.246 -1.279 -7.648 1.00 . A A . 81 LYS HZ1 1 1
9 16841 1 1 80 LYS HZ2 H 4.033 0.040 -8.213 1.00 . A A . 81 LYS HZ2 1 1
9 16842 1 1 80 LYS HZ3 H 3.796 -0.148 -6.612 1.00 . A A . 81 LYS HZ3 1 1
9 16843 1 1 80 LYS N N -0.389 -2.729 -12.446 1.00 . A A . 81 LYS N 1 1
9 16844 1 1 80 LYS NZ N 3.372 -0.285 -7.520 1.00 . A A . 81 LYS NZ 1 1
9 16845 1 1 80 LYS O O -1.963 -2.489 -9.210 1.00 . A A . 81 LYS O 1 1
9 16846 1 1 81 ALA C C -3.836 -5.881 -10.623 1.00 . A A . 82 ALA C 1 1
9 16847 1 1 81 ALA CA C -3.726 -4.344 -10.473 1.00 . A A . 82 ALA CA 1 1
9 16848 1 1 81 ALA CB C -4.822 -3.592 -11.246 1.00 . A A . 82 ALA CB 1 1
9 16849 1 1 81 ALA H H -2.085 -4.216 -11.811 1.00 . A A . 82 ALA H 1 1
9 16850 1 1 81 ALA HA H -3.849 -4.118 -9.412 1.00 . A A . 82 ALA HA 1 1
9 16851 1 1 81 ALA HB1 H -4.778 -3.856 -12.303 1.00 . A A . 82 ALA HB1 1 1
9 16852 1 1 81 ALA HB2 H -5.806 -3.854 -10.854 1.00 . A A . 82 ALA HB2 1 1
9 16853 1 1 81 ALA HB3 H -4.682 -2.516 -11.136 1.00 . A A . 82 ALA HB3 1 1
9 16854 1 1 81 ALA N N -2.424 -3.851 -10.934 1.00 . A A . 82 ALA N 1 1
9 16855 1 1 81 ALA O O -2.908 -6.537 -11.108 1.00 . A A . 82 ALA O 1 1
9 16856 1 1 82 ALA C C -6.719 -8.215 -10.569 1.00 . A A . 83 ALA C 1 1
9 16857 1 1 82 ALA CA C -5.236 -7.903 -10.242 1.00 . A A . 83 ALA CA 1 1
9 16858 1 1 82 ALA CB C -4.824 -8.484 -8.879 1.00 . A A . 83 ALA CB 1 1
9 16859 1 1 82 ALA H H -5.691 -5.870 -9.822 1.00 . A A . 83 ALA H 1 1
9 16860 1 1 82 ALA HA H -4.614 -8.354 -11.016 1.00 . A A . 83 ALA HA 1 1
9 16861 1 1 82 ALA HB1 H -4.963 -9.564 -8.867 1.00 . A A . 83 ALA HB1 1 1
9 16862 1 1 82 ALA HB2 H -3.773 -8.268 -8.686 1.00 . A A . 83 ALA HB2 1 1
9 16863 1 1 82 ALA HB3 H -5.431 -8.042 -8.087 1.00 . A A . 83 ALA HB3 1 1
9 16864 1 1 82 ALA N N -4.965 -6.460 -10.203 1.00 . A A . 83 ALA N 1 1
9 16865 1 1 82 ALA O O -7.570 -7.329 -10.409 1.00 . A A . 83 ALA O 1 1
9 16866 1 1 83 PRO C C -9.462 -9.668 -10.236 1.00 . A A . 84 PRO C 1 1
9 16867 1 1 83 PRO CA C -8.423 -9.863 -11.357 1.00 . A A . 84 PRO CA 1 1
9 16868 1 1 83 PRO CB C -8.327 -11.347 -11.738 1.00 . A A . 84 PRO CB 1 1
9 16869 1 1 83 PRO CD C -6.132 -10.548 -11.282 1.00 . A A . 84 PRO CD 1 1
9 16870 1 1 83 PRO CG C -6.882 -11.512 -12.196 1.00 . A A . 84 PRO CG 1 1
9 16871 1 1 83 PRO HA H -8.743 -9.298 -12.234 1.00 . A A . 84 PRO HA 1 1
9 16872 1 1 83 PRO HB2 H -8.496 -11.973 -10.859 1.00 . A A . 84 PRO HB2 1 1
9 16873 1 1 83 PRO HB3 H -9.032 -11.607 -12.528 1.00 . A A . 84 PRO HB3 1 1
9 16874 1 1 83 PRO HD2 H -5.893 -11.051 -10.343 1.00 . A A . 84 PRO HD2 1 1
9 16875 1 1 83 PRO HD3 H -5.219 -10.219 -11.777 1.00 . A A . 84 PRO HD3 1 1
9 16876 1 1 83 PRO HG2 H -6.533 -12.539 -12.077 1.00 . A A . 84 PRO HG2 1 1
9 16877 1 1 83 PRO HG3 H -6.786 -11.187 -13.232 1.00 . A A . 84 PRO HG3 1 1
9 16878 1 1 83 PRO N N -7.053 -9.445 -11.025 1.00 . A A . 84 PRO N 1 1
9 16879 1 1 83 PRO O O -9.128 -9.586 -9.048 1.00 . A A . 84 PRO O 1 1
9 16880 1 1 84 ALA C C -13.108 -10.329 -10.254 1.00 . A A . 85 ALA C 1 1
9 16881 1 1 84 ALA CA C -11.902 -9.507 -9.743 1.00 . A A . 85 ALA CA 1 1
9 16882 1 1 84 ALA CB C -12.237 -8.010 -9.632 1.00 . A A . 85 ALA CB 1 1
9 16883 1 1 84 ALA H H -10.932 -9.765 -11.609 1.00 . A A . 85 ALA H 1 1
9 16884 1 1 84 ALA HA H -11.653 -9.880 -8.747 1.00 . A A . 85 ALA HA 1 1
9 16885 1 1 84 ALA HB1 H -12.525 -7.618 -10.609 1.00 . A A . 85 ALA HB1 1 1
9 16886 1 1 84 ALA HB2 H -13.059 -7.859 -8.931 1.00 . A A . 85 ALA HB2 1 1
9 16887 1 1 84 ALA HB3 H -11.366 -7.462 -9.269 1.00 . A A . 85 ALA HB3 1 1
9 16888 1 1 84 ALA N N -10.739 -9.648 -10.624 1.00 . A A . 85 ALA N 1 1
9 16889 1 1 84 ALA O O -13.070 -10.903 -11.347 1.00 . A A . 85 ALA O 1 1
9 16890 1 1 85 GLU C C -16.689 -10.275 -9.458 1.00 . A A . 86 GLU C 1 1
9 16891 1 1 85 GLU CA C -15.433 -11.107 -9.782 1.00 . A A . 86 GLU CA 1 1
9 16892 1 1 85 GLU CB C -15.469 -12.432 -8.990 1.00 . A A . 86 GLU CB 1 1
9 16893 1 1 85 GLU CD C -14.620 -13.994 -10.876 1.00 . A A . 86 GLU CD 1 1
9 16894 1 1 85 GLU CG C -14.431 -13.479 -9.431 1.00 . A A . 86 GLU CG 1 1
9 16895 1 1 85 GLU H H -14.169 -9.864 -8.602 1.00 . A A . 86 GLU H 1 1
9 16896 1 1 85 GLU HA H -15.475 -11.333 -10.848 1.00 . A A . 86 GLU HA 1 1
9 16897 1 1 85 GLU HB2 H -15.307 -12.210 -7.934 1.00 . A A . 86 GLU HB2 1 1
9 16898 1 1 85 GLU HB3 H -16.460 -12.878 -9.074 1.00 . A A . 86 GLU HB3 1 1
9 16899 1 1 85 GLU HG2 H -13.429 -13.059 -9.311 1.00 . A A . 86 GLU HG2 1 1
9 16900 1 1 85 GLU HG3 H -14.505 -14.327 -8.748 1.00 . A A . 86 GLU HG3 1 1
9 16901 1 1 85 GLU N N -14.191 -10.376 -9.474 1.00 . A A . 86 GLU N 1 1
9 16902 1 1 85 GLU O O -16.631 -9.288 -8.718 1.00 . A A . 86 GLU O 1 1
9 16903 1 1 85 GLU OE1 O -15.732 -13.876 -11.450 1.00 . A A . 86 GLU OE1 1 1
9 16904 1 1 85 GLU OE2 O -13.655 -14.568 -11.440 1.00 . A A . 86 GLU OE2 1 1
9 16905 1 1 86 ILE C C -19.553 -10.075 -8.330 1.00 . A A . 87 ILE C 1 1
9 16906 1 1 86 ILE CA C -19.143 -10.026 -9.815 1.00 . A A . 87 ILE CA 1 1
9 16907 1 1 86 ILE CB C -20.216 -10.679 -10.722 1.00 . A A . 87 ILE CB 1 1
9 16908 1 1 86 ILE CD1 C -19.360 -9.518 -12.904 1.00 . A A . 87 ILE CD1 1 1
9 16909 1 1 86 ILE CG1 C -19.784 -10.819 -12.203 1.00 . A A . 87 ILE CG1 1 1
9 16910 1 1 86 ILE CG2 C -21.548 -9.909 -10.645 1.00 . A A . 87 ILE CG2 1 1
9 16911 1 1 86 ILE H H -17.811 -11.506 -10.596 1.00 . A A . 87 ILE H 1 1
9 16912 1 1 86 ILE HA H -19.043 -8.980 -10.106 1.00 . A A . 87 ILE HA 1 1
9 16913 1 1 86 ILE HB H -20.397 -11.689 -10.353 1.00 . A A . 87 ILE HB 1 1
9 16914 1 1 86 ILE HD11 H -20.173 -8.795 -12.898 1.00 . A A . 87 ILE HD11 1 1
9 16915 1 1 86 ILE HD12 H -18.487 -9.087 -12.411 1.00 . A A . 87 ILE HD12 1 1
9 16916 1 1 86 ILE HD13 H -19.098 -9.738 -13.939 1.00 . A A . 87 ILE HD13 1 1
9 16917 1 1 86 ILE HG12 H -18.955 -11.524 -12.268 1.00 . A A . 87 ILE HG12 1 1
9 16918 1 1 86 ILE HG13 H -20.608 -11.259 -12.765 1.00 . A A . 87 ILE HG13 1 1
9 16919 1 1 86 ILE HG21 H -22.281 -10.371 -11.306 1.00 . A A . 87 ILE HG21 1 1
9 16920 1 1 86 ILE HG22 H -21.951 -9.930 -9.636 1.00 . A A . 87 ILE HG22 1 1
9 16921 1 1 86 ILE HG23 H -21.409 -8.869 -10.943 1.00 . A A . 87 ILE HG23 1 1
9 16922 1 1 86 ILE N N -17.837 -10.681 -10.012 1.00 . A A . 87 ILE N 1 1
9 16923 1 1 86 ILE O O -19.493 -11.130 -7.695 1.00 . A A . 87 ILE O 1 1
9 16924 1 1 87 SER C C -21.474 -9.707 -5.860 1.00 . A A . 88 SER C 1 1
9 16925 1 1 87 SER CA C -20.358 -8.765 -6.359 1.00 . A A . 88 SER CA 1 1
9 16926 1 1 87 SER CB C -20.760 -7.300 -6.126 1.00 . A A . 88 SER CB 1 1
9 16927 1 1 87 SER H H -19.991 -8.109 -8.362 1.00 . A A . 88 SER H 1 1
9 16928 1 1 87 SER HA H -19.474 -8.968 -5.755 1.00 . A A . 88 SER HA 1 1
9 16929 1 1 87 SER HB2 H -20.001 -6.647 -6.560 1.00 . A A . 88 SER HB2 1 1
9 16930 1 1 87 SER HB3 H -21.709 -7.105 -6.631 1.00 . A A . 88 SER HB3 1 1
9 16931 1 1 87 SER HG H -20.004 -6.990 -4.341 1.00 . A A . 88 SER HG 1 1
9 16932 1 1 87 SER N N -19.976 -8.932 -7.775 1.00 . A A . 88 SER N 1 1
9 16933 1 1 87 SER O O -21.480 -10.091 -4.688 1.00 . A A . 88 SER O 1 1
9 16934 1 1 87 SER OG O -20.893 -6.991 -4.747 1.00 . A A . 88 SER OG 1 1
9 16935 1 1 88 ASP C C -23.738 -12.176 -7.361 1.00 . A A . 89 ASP C 1 1
9 16936 1 1 88 ASP CA C -23.558 -10.969 -6.406 1.00 . A A . 89 ASP CA 1 1
9 16937 1 1 88 ASP CB C -24.816 -10.082 -6.342 1.00 . A A . 89 ASP CB 1 1
9 16938 1 1 88 ASP CG C -26.023 -10.766 -5.669 1.00 . A A . 89 ASP CG 1 1
9 16939 1 1 88 ASP H H -22.354 -9.724 -7.669 1.00 . A A . 89 ASP H 1 1
9 16940 1 1 88 ASP HA H -23.402 -11.395 -5.414 1.00 . A A . 89 ASP HA 1 1
9 16941 1 1 88 ASP HB2 H -24.583 -9.180 -5.771 1.00 . A A . 89 ASP HB2 1 1
9 16942 1 1 88 ASP HB3 H -25.077 -9.770 -7.355 1.00 . A A . 89 ASP HB3 1 1
9 16943 1 1 88 ASP N N -22.411 -10.099 -6.736 1.00 . A A . 89 ASP N 1 1
9 16944 1 1 88 ASP O O -24.715 -12.919 -7.253 1.00 . A A . 89 ASP O 1 1
9 16945 1 1 88 ASP OD1 O -25.884 -11.261 -4.523 1.00 . A A . 89 ASP OD1 1 1
9 16946 1 1 88 ASP OD2 O -27.133 -10.753 -6.254 1.00 . A A . 89 ASP OD2 1 1
9 16947 1 1 89 GLY C C -24.057 -13.600 -10.144 1.00 . A A . 90 GLY C 1 1
9 16948 1 1 89 GLY CA C -22.810 -13.519 -9.245 1.00 . A A . 90 GLY CA 1 1
9 16949 1 1 89 GLY H H -21.986 -11.794 -8.287 1.00 . A A . 90 GLY H 1 1
9 16950 1 1 89 GLY HA2 H -21.940 -13.435 -9.896 1.00 . A A . 90 GLY HA2 1 1
9 16951 1 1 89 GLY HA3 H -22.725 -14.457 -8.694 1.00 . A A . 90 GLY HA3 1 1
9 16952 1 1 89 GLY N N -22.793 -12.401 -8.286 1.00 . A A . 90 GLY N 1 1
9 16953 1 1 89 GLY O O -24.502 -14.700 -10.475 1.00 . A A . 90 GLY O 1 1
9 16954 1 1 90 GLU C C -25.795 -11.333 -12.462 1.00 . A A . 91 GLU C 1 1
9 16955 1 1 90 GLU CA C -25.886 -12.366 -11.312 1.00 . A A . 91 GLU CA 1 1
9 16956 1 1 90 GLU CB C -27.079 -12.122 -10.356 1.00 . A A . 91 GLU CB 1 1
9 16957 1 1 90 GLU CD C -28.973 -12.704 -12.014 1.00 . A A . 91 GLU CD 1 1
9 16958 1 1 90 GLU CG C -28.308 -12.994 -10.654 1.00 . A A . 91 GLU CG 1 1
9 16959 1 1 90 GLU H H -24.240 -11.594 -10.181 1.00 . A A . 91 GLU H 1 1
9 16960 1 1 90 GLU HA H -26.043 -13.328 -11.801 1.00 . A A . 91 GLU HA 1 1
9 16961 1 1 90 GLU HB2 H -26.773 -12.364 -9.337 1.00 . A A . 91 GLU HB2 1 1
9 16962 1 1 90 GLU HB3 H -27.362 -11.068 -10.353 1.00 . A A . 91 GLU HB3 1 1
9 16963 1 1 90 GLU HG2 H -28.010 -14.045 -10.603 1.00 . A A . 91 GLU HG2 1 1
9 16964 1 1 90 GLU HG3 H -29.039 -12.835 -9.857 1.00 . A A . 91 GLU HG3 1 1
9 16965 1 1 90 GLU N N -24.643 -12.456 -10.518 1.00 . A A . 91 GLU N 1 1
9 16966 1 1 90 GLU O O -26.776 -10.687 -12.827 1.00 . A A . 91 GLU O 1 1
9 16967 1 1 90 GLU OE1 O -29.867 -11.823 -12.079 1.00 . A A . 91 GLU OE1 1 1
9 16968 1 1 90 GLU OE2 O -28.653 -13.396 -13.010 1.00 . A A . 91 GLU OE2 1 1
9 16969 1 1 91 ASP C C -25.146 -10.697 -15.433 1.00 . A A . 92 ASP C 1 1
9 16970 1 1 91 ASP CA C -24.376 -10.241 -14.173 1.00 . A A . 92 ASP CA 1 1
9 16971 1 1 91 ASP CB C -22.870 -10.139 -14.461 1.00 . A A . 92 ASP CB 1 1
9 16972 1 1 91 ASP CG C -22.565 -9.340 -15.738 1.00 . A A . 92 ASP CG 1 1
9 16973 1 1 91 ASP H H -23.825 -11.705 -12.709 1.00 . A A . 92 ASP H 1 1
9 16974 1 1 91 ASP HA H -24.732 -9.246 -13.897 1.00 . A A . 92 ASP HA 1 1
9 16975 1 1 91 ASP HB2 H -22.385 -9.651 -13.616 1.00 . A A . 92 ASP HB2 1 1
9 16976 1 1 91 ASP HB3 H -22.458 -11.146 -14.557 1.00 . A A . 92 ASP HB3 1 1
9 16977 1 1 91 ASP N N -24.601 -11.151 -13.039 1.00 . A A . 92 ASP N 1 1
9 16978 1 1 91 ASP O O -25.076 -11.866 -15.827 1.00 . A A . 92 ASP O 1 1
9 16979 1 1 91 ASP OD1 O -23.233 -8.309 -15.977 1.00 . A A . 92 ASP OD1 1 1
9 16980 1 1 91 ASP OD2 O -21.674 -9.773 -16.506 1.00 . A A . 92 ASP OD2 1 1
9 16981 1 1 92 ARG C C -26.084 -9.405 -18.567 1.00 . A A . 93 ARG C 1 1
9 16982 1 1 92 ARG CA C -26.685 -9.992 -17.281 1.00 . A A . 93 ARG CA 1 1
9 16983 1 1 92 ARG CB C -28.117 -9.475 -17.033 1.00 . A A . 93 ARG CB 1 1
9 16984 1 1 92 ARG CD C -30.213 -9.662 -15.595 1.00 . A A . 93 ARG CD 1 1
9 16985 1 1 92 ARG CG C -28.766 -10.119 -15.795 1.00 . A A . 93 ARG CG 1 1
9 16986 1 1 92 ARG CZ C -31.938 -9.955 -13.799 1.00 . A A . 93 ARG CZ 1 1
9 16987 1 1 92 ARG H H -25.844 -8.827 -15.688 1.00 . A A . 93 ARG H 1 1
9 16988 1 1 92 ARG HA H -26.756 -11.066 -17.462 1.00 . A A . 93 ARG HA 1 1
9 16989 1 1 92 ARG HB2 H -28.093 -8.391 -16.903 1.00 . A A . 93 ARG HB2 1 1
9 16990 1 1 92 ARG HB3 H -28.732 -9.701 -17.907 1.00 . A A . 93 ARG HB3 1 1
9 16991 1 1 92 ARG HD2 H -30.238 -8.570 -15.572 1.00 . A A . 93 ARG HD2 1 1
9 16992 1 1 92 ARG HD3 H -30.818 -10.014 -16.433 1.00 . A A . 93 ARG HD3 1 1
9 16993 1 1 92 ARG HE H -30.152 -10.785 -13.766 1.00 . A A . 93 ARG HE 1 1
9 16994 1 1 92 ARG HG2 H -28.745 -11.205 -15.896 1.00 . A A . 93 ARG HG2 1 1
9 16995 1 1 92 ARG HG3 H -28.202 -9.838 -14.906 1.00 . A A . 93 ARG HG3 1 1
9 16996 1 1 92 ARG HH11 H -32.635 -8.797 -15.270 1.00 . A A . 93 ARG HH11 1 1
9 16997 1 1 92 ARG HH12 H -33.732 -9.056 -13.937 1.00 . A A . 93 ARG HH12 1 1
9 16998 1 1 92 ARG HH21 H -31.481 -11.049 -12.216 1.00 . A A . 93 ARG HH21 1 1
9 16999 1 1 92 ARG HH22 H -33.100 -10.337 -12.194 1.00 . A A . 93 ARG HH22 1 1
9 17000 1 1 92 ARG N N -25.861 -9.762 -16.076 1.00 . A A . 93 ARG N 1 1
9 17001 1 1 92 ARG NE N -30.754 -10.190 -14.329 1.00 . A A . 93 ARG NE 1 1
9 17002 1 1 92 ARG NH1 N -32.840 -9.212 -14.377 1.00 . A A . 93 ARG NH1 1 1
9 17003 1 1 92 ARG NH2 N -32.215 -10.486 -12.647 1.00 . A A . 93 ARG NH2 1 1
9 17004 1 1 92 ARG O O -26.565 -9.714 -19.659 1.00 . A A . 93 ARG O 1 1
9 17005 1 1 93 SER C C -23.362 -9.048 -20.278 1.00 . A A . 94 SER C 1 1
9 17006 1 1 93 SER CA C -24.254 -8.007 -19.577 1.00 . A A . 94 SER CA 1 1
9 17007 1 1 93 SER CB C -23.448 -6.815 -19.038 1.00 . A A . 94 SER CB 1 1
9 17008 1 1 93 SER H H -24.652 -8.441 -17.534 1.00 . A A . 94 SER H 1 1
9 17009 1 1 93 SER HA H -24.939 -7.622 -20.336 1.00 . A A . 94 SER HA 1 1
9 17010 1 1 93 SER HB2 H -22.786 -7.150 -18.240 1.00 . A A . 94 SER HB2 1 1
9 17011 1 1 93 SER HB3 H -22.840 -6.387 -19.832 1.00 . A A . 94 SER HB3 1 1
9 17012 1 1 93 SER HG H -23.796 -5.103 -18.145 1.00 . A A . 94 SER HG 1 1
9 17013 1 1 93 SER N N -25.012 -8.615 -18.465 1.00 . A A . 94 SER N 1 1
9 17014 1 1 93 SER O O -22.138 -8.928 -20.322 1.00 . A A . 94 SER O 1 1
9 17015 1 1 93 SER OG O -24.329 -5.812 -18.551 1.00 . A A . 94 SER OG 1 1
9 17016 1 1 94 LYS C C -24.034 -11.765 -22.720 1.00 . A A . 95 LYS C 1 1
9 17017 1 1 94 LYS CA C -23.341 -11.275 -21.442 1.00 . A A . 95 LYS CA 1 1
9 17018 1 1 94 LYS CB C -23.293 -12.447 -20.443 1.00 . A A . 95 LYS CB 1 1
9 17019 1 1 94 LYS CD C -22.296 -13.422 -18.340 1.00 . A A . 95 LYS CD 1 1
9 17020 1 1 94 LYS CE C -21.817 -13.190 -16.899 1.00 . A A . 95 LYS CE 1 1
9 17021 1 1 94 LYS CG C -22.569 -12.128 -19.124 1.00 . A A . 95 LYS CG 1 1
9 17022 1 1 94 LYS H H -24.994 -10.137 -20.659 1.00 . A A . 95 LYS H 1 1
9 17023 1 1 94 LYS HA H -22.316 -11.021 -21.718 1.00 . A A . 95 LYS HA 1 1
9 17024 1 1 94 LYS HB2 H -24.311 -12.766 -20.213 1.00 . A A . 95 LYS HB2 1 1
9 17025 1 1 94 LYS HB3 H -22.790 -13.277 -20.936 1.00 . A A . 95 LYS HB3 1 1
9 17026 1 1 94 LYS HD2 H -23.215 -14.009 -18.294 1.00 . A A . 95 LYS HD2 1 1
9 17027 1 1 94 LYS HD3 H -21.550 -14.008 -18.878 1.00 . A A . 95 LYS HD3 1 1
9 17028 1 1 94 LYS HE2 H -22.637 -12.757 -16.321 1.00 . A A . 95 LYS HE2 1 1
9 17029 1 1 94 LYS HE3 H -21.582 -14.164 -16.461 1.00 . A A . 95 LYS HE3 1 1
9 17030 1 1 94 LYS HG2 H -21.624 -11.632 -19.342 1.00 . A A . 95 LYS HG2 1 1
9 17031 1 1 94 LYS HG3 H -23.194 -11.467 -18.521 1.00 . A A . 95 LYS HG3 1 1
9 17032 1 1 94 LYS HZ1 H -20.902 -11.329 -16.969 1.00 . A A . 95 LYS HZ1 1 1
9 17033 1 1 94 LYS HZ2 H -20.203 -12.345 -15.906 1.00 . A A . 95 LYS HZ2 1 1
9 17034 1 1 94 LYS HZ3 H -19.924 -12.556 -17.503 1.00 . A A . 95 LYS HZ3 1 1
9 17035 1 1 94 LYS N N -23.988 -10.116 -20.792 1.00 . A A . 95 LYS N 1 1
9 17036 1 1 94 LYS NZ N -20.626 -12.304 -16.822 1.00 . A A . 95 LYS NZ 1 1
9 17037 1 1 94 LYS O O -23.418 -12.471 -23.518 1.00 . A A . 95 LYS O 1 1
9 17038 1 1 95 CYS C C -27.071 -10.683 -24.519 1.00 . A A . 96 CYS C 1 1
9 17039 1 1 95 CYS CA C -26.128 -11.811 -24.060 1.00 . A A . 96 CYS CA 1 1
9 17040 1 1 95 CYS CB C -26.882 -13.081 -23.626 1.00 . A A . 96 CYS CB 1 1
9 17041 1 1 95 CYS H H -25.733 -10.828 -22.217 1.00 . A A . 96 CYS H 1 1
9 17042 1 1 95 CYS HA H -25.495 -12.060 -24.906 1.00 . A A . 96 CYS HA 1 1
9 17043 1 1 95 CYS HB2 H -26.145 -13.825 -23.314 1.00 . A A . 96 CYS HB2 1 1
9 17044 1 1 95 CYS HB3 H -27.527 -12.851 -22.776 1.00 . A A . 96 CYS HB3 1 1
9 17045 1 1 95 CYS HG H -28.347 -14.857 -24.267 1.00 . A A . 96 CYS HG 1 1
9 17046 1 1 95 CYS N N -25.300 -11.403 -22.920 1.00 . A A . 96 CYS N 1 1
9 17047 1 1 95 CYS O O -27.376 -9.757 -23.765 1.00 . A A . 96 CYS O 1 1
9 17048 1 1 95 CYS SG S -27.884 -13.802 -24.961 1.00 . A A . 96 CYS SG 1 1
9 17049 1 1 96 CYS C C -29.469 -10.554 -27.286 1.00 . A A . 97 CYS C 1 1
9 17050 1 1 96 CYS CA C -28.450 -9.818 -26.392 1.00 . A A . 97 CYS CA 1 1
9 17051 1 1 96 CYS CB C -27.617 -8.814 -27.200 1.00 . A A . 97 CYS CB 1 1
9 17052 1 1 96 CYS H H -27.225 -11.555 -26.325 1.00 . A A . 97 CYS H 1 1
9 17053 1 1 96 CYS HA H -28.994 -9.259 -25.629 1.00 . A A . 97 CYS HA 1 1
9 17054 1 1 96 CYS HB2 H -26.929 -8.301 -26.532 1.00 . A A . 97 CYS HB2 1 1
9 17055 1 1 96 CYS HB3 H -27.028 -9.359 -27.941 1.00 . A A . 97 CYS HB3 1 1
9 17056 1 1 96 CYS N N -27.536 -10.766 -25.767 1.00 . A A . 97 CYS N 1 1
9 17057 1 1 96 CYS O O -29.229 -10.714 -28.487 1.00 . A A . 97 CYS O 1 1
9 17058 1 1 96 CYS SG S -28.604 -7.571 -28.063 1.00 . A A . 97 CYS SG 1 1
9 17059 1 1 97 PRO C C -32.244 -10.853 -28.681 1.00 . A A . 98 PRO C 1 1
9 17060 1 1 97 PRO CA C -31.668 -11.684 -27.518 1.00 . A A . 98 PRO CA 1 1
9 17061 1 1 97 PRO CB C -32.770 -12.031 -26.508 1.00 . A A . 98 PRO CB 1 1
9 17062 1 1 97 PRO CD C -31.007 -10.913 -25.344 1.00 . A A . 98 PRO CD 1 1
9 17063 1 1 97 PRO CG C -32.062 -11.999 -25.155 1.00 . A A . 98 PRO CG 1 1
9 17064 1 1 97 PRO HA H -31.241 -12.603 -27.930 1.00 . A A . 98 PRO HA 1 1
9 17065 1 1 97 PRO HB2 H -33.547 -11.264 -26.517 1.00 . A A . 98 PRO HB2 1 1
9 17066 1 1 97 PRO HB3 H -33.204 -13.010 -26.709 1.00 . A A . 98 PRO HB3 1 1
9 17067 1 1 97 PRO HD2 H -31.441 -9.933 -25.143 1.00 . A A . 98 PRO HD2 1 1
9 17068 1 1 97 PRO HD3 H -30.164 -11.098 -24.678 1.00 . A A . 98 PRO HD3 1 1
9 17069 1 1 97 PRO HG2 H -32.748 -11.759 -24.342 1.00 . A A . 98 PRO HG2 1 1
9 17070 1 1 97 PRO HG3 H -31.571 -12.956 -24.976 1.00 . A A . 98 PRO HG3 1 1
9 17071 1 1 97 PRO N N -30.622 -10.999 -26.747 1.00 . A A . 98 PRO N 1 1
9 17072 1 1 97 PRO O O -32.678 -11.423 -29.682 1.00 . A A . 98 PRO O 1 1
9 17073 1 1 98 VAL C C -31.927 -8.781 -30.946 1.00 . A A . 99 VAL C 1 1
9 17074 1 1 98 VAL CA C -32.694 -8.581 -29.628 1.00 . A A . 99 VAL CA 1 1
9 17075 1 1 98 VAL CB C -32.577 -7.110 -29.162 1.00 . A A . 99 VAL CB 1 1
9 17076 1 1 98 VAL CG1 C -33.159 -6.122 -30.182 1.00 . A A . 99 VAL CG1 1 1
9 17077 1 1 98 VAL CG2 C -33.322 -6.868 -27.841 1.00 . A A . 99 VAL CG2 1 1
9 17078 1 1 98 VAL H H -31.850 -9.118 -27.727 1.00 . A A . 99 VAL H 1 1
9 17079 1 1 98 VAL HA H -33.746 -8.789 -29.824 1.00 . A A . 99 VAL HA 1 1
9 17080 1 1 98 VAL HB H -31.526 -6.868 -29.009 1.00 . A A . 99 VAL HB 1 1
9 17081 1 1 98 VAL HG11 H -33.093 -5.109 -29.785 1.00 . A A . 99 VAL HG11 1 1
9 17082 1 1 98 VAL HG12 H -32.587 -6.149 -31.108 1.00 . A A . 99 VAL HG12 1 1
9 17083 1 1 98 VAL HG13 H -34.205 -6.357 -30.389 1.00 . A A . 99 VAL HG13 1 1
9 17084 1 1 98 VAL HG21 H -33.259 -5.813 -27.570 1.00 . A A . 99 VAL HG21 1 1
9 17085 1 1 98 VAL HG22 H -34.372 -7.144 -27.948 1.00 . A A . 99 VAL HG22 1 1
9 17086 1 1 98 VAL HG23 H -32.877 -7.450 -27.035 1.00 . A A . 99 VAL HG23 1 1
9 17087 1 1 98 VAL N N -32.221 -9.514 -28.579 1.00 . A A . 99 VAL N 1 1
9 17088 1 1 98 VAL O O -32.505 -8.659 -32.028 1.00 . A A . 99 VAL O 1 1
9 17089 1 1 99 CYS C C -29.317 -10.863 -32.113 1.00 . A A . 100 CYS C 1 1
9 17090 1 1 99 CYS CA C -29.747 -9.385 -31.987 1.00 . A A . 100 CYS CA 1 1
9 17091 1 1 99 CYS CB C -28.518 -8.502 -31.784 1.00 . A A . 100 CYS CB 1 1
9 17092 1 1 99 CYS H H -30.251 -9.218 -29.926 1.00 . A A . 100 CYS H 1 1
9 17093 1 1 99 CYS HA H -30.230 -9.099 -32.922 1.00 . A A . 100 CYS HA 1 1
9 17094 1 1 99 CYS HB2 H -28.018 -8.790 -30.858 1.00 . A A . 100 CYS HB2 1 1
9 17095 1 1 99 CYS HB3 H -27.836 -8.710 -32.601 1.00 . A A . 100 CYS HB3 1 1
9 17096 1 1 99 CYS N N -30.643 -9.131 -30.854 1.00 . A A . 100 CYS N 1 1
9 17097 1 1 99 CYS O O -28.677 -11.256 -33.089 1.00 . A A . 100 CYS O 1 1
9 17098 1 1 99 CYS SG S -28.866 -6.723 -31.718 1.00 . A A . 100 CYS SG 1 1
9 17099 1 1 100 ASN C C -27.810 -13.337 -30.915 1.00 . A A . 101 ASN C 1 1
9 17100 1 1 100 ASN CA C -29.332 -13.075 -30.898 1.00 . A A . 101 ASN CA 1 1
9 17101 1 1 100 ASN CB C -30.174 -13.950 -31.848 1.00 . A A . 101 ASN CB 1 1
9 17102 1 1 100 ASN CG C -30.057 -15.438 -31.544 1.00 . A A . 101 ASN CG 1 1
9 17103 1 1 100 ASN H H -30.126 -11.194 -30.342 1.00 . A A . 101 ASN H 1 1
9 17104 1 1 100 ASN HA H -29.649 -13.302 -29.874 1.00 . A A . 101 ASN HA 1 1
9 17105 1 1 100 ASN HB2 H -31.225 -13.674 -31.765 1.00 . A A . 101 ASN HB2 1 1
9 17106 1 1 100 ASN HB3 H -29.854 -13.770 -32.874 1.00 . A A . 101 ASN HB3 1 1
9 17107 1 1 100 ASN HD21 H -30.300 -15.947 -33.485 1.00 . A A . 101 ASN HD21 1 1
9 17108 1 1 100 ASN HD22 H -30.077 -17.271 -32.350 1.00 . A A . 101 ASN HD22 1 1
9 17109 1 1 100 ASN N N -29.655 -11.662 -31.100 1.00 . A A . 101 ASN N 1 1
9 17110 1 1 100 ASN ND2 N -30.155 -16.285 -32.545 1.00 . A A . 101 ASN ND2 1 1
9 17111 1 1 100 ASN O O -27.293 -14.126 -31.711 1.00 . A A . 101 ASN O 1 1
9 17112 1 1 100 ASN OD1 O -29.886 -15.862 -30.408 1.00 . A A . 101 ASN OD1 1 1
9 17113 1 1 101 MET C C -25.209 -12.751 -28.378 1.00 . A A . 102 MET C 1 1
9 17114 1 1 101 MET CA C -25.633 -12.705 -29.858 1.00 . A A . 102 MET CA 1 1
9 17115 1 1 101 MET CB C -24.965 -11.497 -30.546 1.00 . A A . 102 MET CB 1 1
9 17116 1 1 101 MET CE C -24.519 -8.737 -32.242 1.00 . A A . 102 MET CE 1 1
9 17117 1 1 101 MET CG C -25.193 -11.457 -32.062 1.00 . A A . 102 MET CG 1 1
9 17118 1 1 101 MET H H -27.614 -12.023 -29.407 1.00 . A A . 102 MET H 1 1
9 17119 1 1 101 MET HA H -25.254 -13.615 -30.326 1.00 . A A . 102 MET HA 1 1
9 17120 1 1 101 MET HB2 H -25.340 -10.574 -30.100 1.00 . A A . 102 MET HB2 1 1
9 17121 1 1 101 MET HB3 H -23.889 -11.544 -30.375 1.00 . A A . 102 MET HB3 1 1
9 17122 1 1 101 MET HE1 H -24.272 -8.735 -31.180 1.00 . A A . 102 MET HE1 1 1
9 17123 1 1 101 MET HE2 H -23.952 -7.950 -32.739 1.00 . A A . 102 MET HE2 1 1
9 17124 1 1 101 MET HE3 H -25.583 -8.546 -32.369 1.00 . A A . 102 MET HE3 1 1
9 17125 1 1 101 MET HG2 H -25.044 -12.463 -32.459 1.00 . A A . 102 MET HG2 1 1
9 17126 1 1 101 MET HG3 H -26.224 -11.168 -32.256 1.00 . A A . 102 MET HG3 1 1
9 17127 1 1 101 MET N N -27.096 -12.639 -30.023 1.00 . A A . 102 MET N 1 1
9 17128 1 1 101 MET O O -26.004 -12.469 -27.480 1.00 . A A . 102 MET O 1 1
9 17129 1 1 101 MET SD S -24.091 -10.340 -32.977 1.00 . A A . 102 MET SD 1 1
9 17130 1 1 102 THR C C -21.960 -12.376 -26.795 1.00 . A A . 103 THR C 1 1
9 17131 1 1 102 THR CA C -23.293 -13.134 -26.800 1.00 . A A . 103 THR CA 1 1
9 17132 1 1 102 THR CB C -23.076 -14.584 -26.328 1.00 . A A . 103 THR CB 1 1
9 17133 1 1 102 THR CG2 C -24.391 -15.307 -26.034 1.00 . A A . 103 THR CG2 1 1
9 17134 1 1 102 THR H H -23.333 -13.249 -28.922 1.00 . A A . 103 THR H 1 1
9 17135 1 1 102 THR HA H -23.932 -12.650 -26.065 1.00 . A A . 103 THR HA 1 1
9 17136 1 1 102 THR HB H -22.495 -14.565 -25.404 1.00 . A A . 103 THR HB 1 1
9 17137 1 1 102 THR HG1 H -22.971 -15.529 -28.023 1.00 . A A . 103 THR HG1 1 1
9 17138 1 1 102 THR HG21 H -24.181 -16.317 -25.681 1.00 . A A . 103 THR HG21 1 1
9 17139 1 1 102 THR HG22 H -24.930 -14.771 -25.254 1.00 . A A . 103 THR HG22 1 1
9 17140 1 1 102 THR HG23 H -25.013 -15.358 -26.927 1.00 . A A . 103 THR HG23 1 1
9 17141 1 1 102 THR N N -23.934 -13.068 -28.130 1.00 . A A . 103 THR N 1 1
9 17142 1 1 102 THR O O -21.401 -12.081 -27.856 1.00 . A A . 103 THR O 1 1
9 17143 1 1 102 THR OG1 O -22.365 -15.343 -27.285 1.00 . A A . 103 THR OG1 1 1
9 17144 1 1 103 PHE C C -19.249 -11.891 -24.418 1.00 . A A . 104 PHE C 1 1
9 17145 1 1 103 PHE CA C -20.220 -11.251 -25.423 1.00 . A A . 104 PHE CA 1 1
9 17146 1 1 103 PHE CB C -20.592 -9.825 -24.975 1.00 . A A . 104 PHE CB 1 1
9 17147 1 1 103 PHE CD1 C -21.644 -8.790 -27.044 1.00 . A A . 104 PHE CD1 1 1
9 17148 1 1 103 PHE CD2 C -23.019 -9.091 -25.059 1.00 . A A . 104 PHE CD2 1 1
9 17149 1 1 103 PHE CE1 C -22.752 -8.256 -27.728 1.00 . A A . 104 PHE CE1 1 1
9 17150 1 1 103 PHE CE2 C -24.123 -8.548 -25.736 1.00 . A A . 104 PHE CE2 1 1
9 17151 1 1 103 PHE CG C -21.774 -9.208 -25.707 1.00 . A A . 104 PHE CG 1 1
9 17152 1 1 103 PHE CZ C -23.990 -8.137 -27.074 1.00 . A A . 104 PHE CZ 1 1
9 17153 1 1 103 PHE H H -21.963 -12.302 -24.770 1.00 . A A . 104 PHE H 1 1
9 17154 1 1 103 PHE HA H -19.700 -11.174 -26.379 1.00 . A A . 104 PHE HA 1 1
9 17155 1 1 103 PHE HB2 H -20.811 -9.835 -23.907 1.00 . A A . 104 PHE HB2 1 1
9 17156 1 1 103 PHE HB3 H -19.724 -9.182 -25.115 1.00 . A A . 104 PHE HB3 1 1
9 17157 1 1 103 PHE HD1 H -20.697 -8.895 -27.556 1.00 . A A . 104 PHE HD1 1 1
9 17158 1 1 103 PHE HD2 H -23.128 -9.411 -24.034 1.00 . A A . 104 PHE HD2 1 1
9 17159 1 1 103 PHE HE1 H -22.653 -7.940 -28.757 1.00 . A A . 104 PHE HE1 1 1
9 17160 1 1 103 PHE HE2 H -25.069 -8.444 -25.224 1.00 . A A . 104 PHE HE2 1 1
9 17161 1 1 103 PHE HZ H -24.840 -7.728 -27.603 1.00 . A A . 104 PHE HZ 1 1
9 17162 1 1 103 PHE N N -21.448 -12.040 -25.605 1.00 . A A . 104 PHE N 1 1
9 17163 1 1 103 PHE O O -19.663 -12.510 -23.434 1.00 . A A . 104 PHE O 1 1
9 17164 1 1 104 SER C C -16.548 -11.359 -22.572 1.00 . A A . 105 SER C 1 1
9 17165 1 1 104 SER CA C -16.853 -12.227 -23.807 1.00 . A A . 105 SER CA 1 1
9 17166 1 1 104 SER CB C -15.583 -12.356 -24.657 1.00 . A A . 105 SER CB 1 1
9 17167 1 1 104 SER H H -17.668 -11.189 -25.473 1.00 . A A . 105 SER H 1 1
9 17168 1 1 104 SER HA H -17.118 -13.222 -23.448 1.00 . A A . 105 SER HA 1 1
9 17169 1 1 104 SER HB2 H -14.754 -12.693 -24.033 1.00 . A A . 105 SER HB2 1 1
9 17170 1 1 104 SER HB3 H -15.753 -13.100 -25.437 1.00 . A A . 105 SER HB3 1 1
9 17171 1 1 104 SER HG H -14.451 -11.230 -25.796 1.00 . A A . 105 SER HG 1 1
9 17172 1 1 104 SER N N -17.946 -11.715 -24.654 1.00 . A A . 105 SER N 1 1
9 17173 1 1 104 SER O O -15.809 -11.790 -21.683 1.00 . A A . 105 SER O 1 1
9 17174 1 1 104 SER OG O -15.260 -11.109 -25.261 1.00 . A A . 105 SER OG 1 1
9 17175 1 1 105 SER C C -18.086 -8.211 -21.286 1.00 . A A . 106 SER C 1 1
9 17176 1 1 105 SER CA C -16.896 -9.175 -21.414 1.00 . A A . 106 SER CA 1 1
9 17177 1 1 105 SER CB C -15.620 -8.375 -21.718 1.00 . A A . 106 SER CB 1 1
9 17178 1 1 105 SER H H -17.694 -9.853 -23.267 1.00 . A A . 106 SER H 1 1
9 17179 1 1 105 SER HA H -16.760 -9.713 -20.476 1.00 . A A . 106 SER HA 1 1
9 17180 1 1 105 SER HB2 H -14.753 -9.020 -21.569 1.00 . A A . 106 SER HB2 1 1
9 17181 1 1 105 SER HB3 H -15.636 -8.058 -22.763 1.00 . A A . 106 SER HB3 1 1
9 17182 1 1 105 SER HG H -14.593 -6.876 -20.993 1.00 . A A . 106 SER HG 1 1
9 17183 1 1 105 SER N N -17.101 -10.141 -22.502 1.00 . A A . 106 SER N 1 1
9 17184 1 1 105 SER O O -18.669 -7.829 -22.310 1.00 . A A . 106 SER O 1 1
9 17185 1 1 105 SER OG O -15.501 -7.221 -20.900 1.00 . A A . 106 SER OG 1 1
9 17186 1 1 106 PRO C C -19.210 -5.427 -20.512 1.00 . A A . 107 PRO C 1 1
9 17187 1 1 106 PRO CA C -19.516 -6.787 -19.862 1.00 . A A . 107 PRO CA 1 1
9 17188 1 1 106 PRO CB C -19.708 -6.686 -18.346 1.00 . A A . 107 PRO CB 1 1
9 17189 1 1 106 PRO CD C -17.840 -8.111 -18.782 1.00 . A A . 107 PRO CD 1 1
9 17190 1 1 106 PRO CG C -18.341 -7.069 -17.785 1.00 . A A . 107 PRO CG 1 1
9 17191 1 1 106 PRO HA H -20.432 -7.164 -20.308 1.00 . A A . 107 PRO HA 1 1
9 17192 1 1 106 PRO HB2 H -20.012 -5.687 -18.029 1.00 . A A . 107 PRO HB2 1 1
9 17193 1 1 106 PRO HB3 H -20.443 -7.425 -18.027 1.00 . A A . 107 PRO HB3 1 1
9 17194 1 1 106 PRO HD2 H -16.751 -8.094 -18.820 1.00 . A A . 107 PRO HD2 1 1
9 17195 1 1 106 PRO HD3 H -18.187 -9.101 -18.483 1.00 . A A . 107 PRO HD3 1 1
9 17196 1 1 106 PRO HG2 H -17.680 -6.200 -17.801 1.00 . A A . 107 PRO HG2 1 1
9 17197 1 1 106 PRO HG3 H -18.415 -7.477 -16.776 1.00 . A A . 107 PRO HG3 1 1
9 17198 1 1 106 PRO N N -18.442 -7.758 -20.064 1.00 . A A . 107 PRO N 1 1
9 17199 1 1 106 PRO O O -20.142 -4.705 -20.865 1.00 . A A . 107 PRO O 1 1
9 17200 1 1 107 VAL C C -17.965 -3.890 -22.892 1.00 . A A . 108 VAL C 1 1
9 17201 1 1 107 VAL CA C -17.506 -3.864 -21.427 1.00 . A A . 108 VAL CA 1 1
9 17202 1 1 107 VAL CB C -15.976 -3.671 -21.338 1.00 . A A . 108 VAL CB 1 1
9 17203 1 1 107 VAL CG1 C -15.526 -2.350 -21.978 1.00 . A A . 108 VAL CG1 1 1
9 17204 1 1 107 VAL CG2 C -15.498 -3.659 -19.878 1.00 . A A . 108 VAL CG2 1 1
9 17205 1 1 107 VAL H H -17.211 -5.755 -20.453 1.00 . A A . 108 VAL H 1 1
9 17206 1 1 107 VAL HA H -17.982 -3.012 -20.943 1.00 . A A . 108 VAL HA 1 1
9 17207 1 1 107 VAL HB H -15.481 -4.491 -21.858 1.00 . A A . 108 VAL HB 1 1
9 17208 1 1 107 VAL HG11 H -16.039 -1.511 -21.507 1.00 . A A . 108 VAL HG11 1 1
9 17209 1 1 107 VAL HG12 H -14.449 -2.227 -21.855 1.00 . A A . 108 VAL HG12 1 1
9 17210 1 1 107 VAL HG13 H -15.745 -2.352 -23.045 1.00 . A A . 108 VAL HG13 1 1
9 17211 1 1 107 VAL HG21 H -15.693 -4.620 -19.404 1.00 . A A . 108 VAL HG21 1 1
9 17212 1 1 107 VAL HG22 H -14.422 -3.480 -19.843 1.00 . A A . 108 VAL HG22 1 1
9 17213 1 1 107 VAL HG23 H -16.009 -2.872 -19.323 1.00 . A A . 108 VAL HG23 1 1
9 17214 1 1 107 VAL N N -17.929 -5.097 -20.734 1.00 . A A . 108 VAL N 1 1
9 17215 1 1 107 VAL O O -18.423 -2.877 -23.424 1.00 . A A . 108 VAL O 1 1
9 17216 1 1 108 VAL C C -19.913 -5.206 -24.949 1.00 . A A . 109 VAL C 1 1
9 17217 1 1 108 VAL CA C -18.382 -5.259 -24.918 1.00 . A A . 109 VAL CA 1 1
9 17218 1 1 108 VAL CB C -17.870 -6.594 -25.502 1.00 . A A . 109 VAL CB 1 1
9 17219 1 1 108 VAL CG1 C -18.333 -6.804 -26.949 1.00 . A A . 109 VAL CG1 1 1
9 17220 1 1 108 VAL CG2 C -16.336 -6.649 -25.504 1.00 . A A . 109 VAL CG2 1 1
9 17221 1 1 108 VAL H H -17.560 -5.865 -23.031 1.00 . A A . 109 VAL H 1 1
9 17222 1 1 108 VAL HA H -18.009 -4.449 -25.544 1.00 . A A . 109 VAL HA 1 1
9 17223 1 1 108 VAL HB H -18.244 -7.418 -24.897 1.00 . A A . 109 VAL HB 1 1
9 17224 1 1 108 VAL HG11 H -19.421 -6.851 -26.997 1.00 . A A . 109 VAL HG11 1 1
9 17225 1 1 108 VAL HG12 H -17.984 -5.986 -27.579 1.00 . A A . 109 VAL HG12 1 1
9 17226 1 1 108 VAL HG13 H -17.937 -7.746 -27.331 1.00 . A A . 109 VAL HG13 1 1
9 17227 1 1 108 VAL HG21 H -16.001 -7.604 -25.911 1.00 . A A . 109 VAL HG21 1 1
9 17228 1 1 108 VAL HG22 H -15.933 -5.839 -26.112 1.00 . A A . 109 VAL HG22 1 1
9 17229 1 1 108 VAL HG23 H -15.948 -6.557 -24.490 1.00 . A A . 109 VAL HG23 1 1
9 17230 1 1 108 VAL N N -17.904 -5.060 -23.539 1.00 . A A . 109 VAL N 1 1
9 17231 1 1 108 VAL O O -20.487 -4.552 -25.819 1.00 . A A . 109 VAL O 1 1
9 17232 1 1 109 ALA C C -22.618 -4.428 -23.702 1.00 . A A . 110 ALA C 1 1
9 17233 1 1 109 ALA CA C -22.036 -5.848 -23.851 1.00 . A A . 110 ALA CA 1 1
9 17234 1 1 109 ALA CB C -22.407 -6.735 -22.666 1.00 . A A . 110 ALA CB 1 1
9 17235 1 1 109 ALA H H -20.040 -6.350 -23.287 1.00 . A A . 110 ALA H 1 1
9 17236 1 1 109 ALA HA H -22.480 -6.297 -24.739 1.00 . A A . 110 ALA HA 1 1
9 17237 1 1 109 ALA HB1 H -21.976 -7.727 -22.794 1.00 . A A . 110 ALA HB1 1 1
9 17238 1 1 109 ALA HB2 H -22.013 -6.297 -21.754 1.00 . A A . 110 ALA HB2 1 1
9 17239 1 1 109 ALA HB3 H -23.491 -6.817 -22.593 1.00 . A A . 110 ALA HB3 1 1
9 17240 1 1 109 ALA N N -20.578 -5.846 -23.981 1.00 . A A . 110 ALA N 1 1
9 17241 1 1 109 ALA O O -23.485 -4.038 -24.486 1.00 . A A . 110 ALA O 1 1
9 17242 1 1 110 GLU C C -22.383 -1.365 -23.773 1.00 . A A . 111 GLU C 1 1
9 17243 1 1 110 GLU CA C -22.618 -2.253 -22.544 1.00 . A A . 111 GLU CA 1 1
9 17244 1 1 110 GLU CB C -22.060 -1.623 -21.258 1.00 . A A . 111 GLU CB 1 1
9 17245 1 1 110 GLU CD C -20.154 -0.647 -19.908 1.00 . A A . 111 GLU CD 1 1
9 17246 1 1 110 GLU CG C -20.573 -1.250 -21.264 1.00 . A A . 111 GLU CG 1 1
9 17247 1 1 110 GLU H H -21.402 -3.985 -22.126 1.00 . A A . 111 GLU H 1 1
9 17248 1 1 110 GLU HA H -23.698 -2.309 -22.413 1.00 . A A . 111 GLU HA 1 1
9 17249 1 1 110 GLU HB2 H -22.628 -0.715 -21.071 1.00 . A A . 111 GLU HB2 1 1
9 17250 1 1 110 GLU HB3 H -22.241 -2.314 -20.436 1.00 . A A . 111 GLU HB3 1 1
9 17251 1 1 110 GLU HG2 H -19.987 -2.141 -21.476 1.00 . A A . 111 GLU HG2 1 1
9 17252 1 1 110 GLU HG3 H -20.381 -0.522 -22.055 1.00 . A A . 111 GLU HG3 1 1
9 17253 1 1 110 GLU N N -22.130 -3.629 -22.741 1.00 . A A . 111 GLU N 1 1
9 17254 1 1 110 GLU O O -23.259 -0.587 -24.154 1.00 . A A . 111 GLU O 1 1
9 17255 1 1 110 GLU OE1 O -20.376 0.570 -19.690 1.00 . A A . 111 GLU OE1 1 1
9 17256 1 1 110 GLU OE2 O -19.597 -1.376 -19.052 1.00 . A A . 111 GLU OE2 1 1
9 17257 1 1 111 SER C C -21.810 -1.191 -26.813 1.00 . A A . 112 SER C 1 1
9 17258 1 1 111 SER CA C -20.878 -0.804 -25.658 1.00 . A A . 112 SER CA 1 1
9 17259 1 1 111 SER CB C -19.427 -1.078 -26.073 1.00 . A A . 112 SER CB 1 1
9 17260 1 1 111 SER H H -20.566 -2.183 -24.031 1.00 . A A . 112 SER H 1 1
9 17261 1 1 111 SER HA H -20.985 0.267 -25.487 1.00 . A A . 112 SER HA 1 1
9 17262 1 1 111 SER HB2 H -19.286 -2.145 -26.257 1.00 . A A . 112 SER HB2 1 1
9 17263 1 1 111 SER HB3 H -19.219 -0.538 -26.998 1.00 . A A . 112 SER HB3 1 1
9 17264 1 1 111 SER HG H -18.450 -1.355 -24.409 1.00 . A A . 112 SER HG 1 1
9 17265 1 1 111 SER N N -21.225 -1.522 -24.421 1.00 . A A . 112 SER N 1 1
9 17266 1 1 111 SER O O -22.237 -0.327 -27.580 1.00 . A A . 112 SER O 1 1
9 17267 1 1 111 SER OG O -18.517 -0.643 -25.077 1.00 . A A . 112 SER OG 1 1
9 17268 1 1 112 HIS C C -24.485 -2.352 -27.817 1.00 . A A . 113 HIS C 1 1
9 17269 1 1 112 HIS CA C -23.081 -2.965 -27.963 1.00 . A A . 113 HIS CA 1 1
9 17270 1 1 112 HIS CB C -23.140 -4.500 -27.928 1.00 . A A . 113 HIS CB 1 1
9 17271 1 1 112 HIS CD2 C -25.476 -5.276 -28.643 1.00 . A A . 113 HIS CD2 1 1
9 17272 1 1 112 HIS CE1 C -25.118 -5.691 -30.768 1.00 . A A . 113 HIS CE1 1 1
9 17273 1 1 112 HIS CG C -24.149 -5.055 -28.899 1.00 . A A . 113 HIS CG 1 1
9 17274 1 1 112 HIS H H -21.786 -3.149 -26.277 1.00 . A A . 113 HIS H 1 1
9 17275 1 1 112 HIS HA H -22.699 -2.668 -28.940 1.00 . A A . 113 HIS HA 1 1
9 17276 1 1 112 HIS HB2 H -22.155 -4.903 -28.168 1.00 . A A . 113 HIS HB2 1 1
9 17277 1 1 112 HIS HB3 H -23.407 -4.838 -26.927 1.00 . A A . 113 HIS HB3 1 1
9 17278 1 1 112 HIS HD1 H -23.066 -5.234 -30.736 1.00 . A A . 113 HIS HD1 1 1
9 17279 1 1 112 HIS HD2 H -25.973 -5.126 -27.693 1.00 . A A . 113 HIS HD2 1 1
9 17280 1 1 112 HIS HE1 H -25.275 -5.939 -31.812 1.00 . A A . 113 HIS HE1 1 1
9 17281 1 1 112 HIS N N -22.165 -2.476 -26.935 1.00 . A A . 113 HIS N 1 1
9 17282 1 1 112 HIS ND1 N -23.941 -5.324 -30.234 1.00 . A A . 113 HIS ND1 1 1
9 17283 1 1 112 HIS NE2 N -26.083 -5.682 -29.834 1.00 . A A . 113 HIS NE2 1 1
9 17284 1 1 112 HIS O O -25.028 -1.855 -28.802 1.00 . A A . 113 HIS O 1 1
9 17285 1 1 113 TYR C C -26.617 -0.324 -26.744 1.00 . A A . 114 TYR C 1 1
9 17286 1 1 113 TYR CA C -26.408 -1.802 -26.338 1.00 . A A . 114 TYR CA 1 1
9 17287 1 1 113 TYR CB C -26.780 -1.990 -24.855 1.00 . A A . 114 TYR CB 1 1
9 17288 1 1 113 TYR CD1 C -27.214 -4.508 -25.022 1.00 . A A . 114 TYR CD1 1 1
9 17289 1 1 113 TYR CD2 C -26.207 -3.606 -22.996 1.00 . A A . 114 TYR CD2 1 1
9 17290 1 1 113 TYR CE1 C -27.152 -5.806 -24.475 1.00 . A A . 114 TYR CE1 1 1
9 17291 1 1 113 TYR CE2 C -26.122 -4.903 -22.453 1.00 . A A . 114 TYR CE2 1 1
9 17292 1 1 113 TYR CG C -26.721 -3.404 -24.292 1.00 . A A . 114 TYR CG 1 1
9 17293 1 1 113 TYR CZ C -26.586 -6.010 -23.195 1.00 . A A . 114 TYR CZ 1 1
9 17294 1 1 113 TYR H H -24.556 -2.762 -25.831 1.00 . A A . 114 TYR H 1 1
9 17295 1 1 113 TYR HA H -27.115 -2.378 -26.935 1.00 . A A . 114 TYR HA 1 1
9 17296 1 1 113 TYR HB2 H -26.123 -1.350 -24.264 1.00 . A A . 114 TYR HB2 1 1
9 17297 1 1 113 TYR HB3 H -27.798 -1.627 -24.710 1.00 . A A . 114 TYR HB3 1 1
9 17298 1 1 113 TYR HD1 H -27.649 -4.363 -26.002 1.00 . A A . 114 TYR HD1 1 1
9 17299 1 1 113 TYR HD2 H -25.870 -2.761 -22.412 1.00 . A A . 114 TYR HD2 1 1
9 17300 1 1 113 TYR HE1 H -27.544 -6.643 -25.033 1.00 . A A . 114 TYR HE1 1 1
9 17301 1 1 113 TYR HE2 H -25.709 -5.058 -21.467 1.00 . A A . 114 TYR HE2 1 1
9 17302 1 1 113 TYR HH H -26.893 -7.947 -23.203 1.00 . A A . 114 TYR HH 1 1
9 17303 1 1 113 TYR N N -25.063 -2.344 -26.606 1.00 . A A . 114 TYR N 1 1
9 17304 1 1 113 TYR O O -27.765 0.113 -26.861 1.00 . A A . 114 TYR O 1 1
9 17305 1 1 113 TYR OH O -26.495 -7.254 -22.649 1.00 . A A . 114 TYR OH 1 1
9 17306 1 1 114 ILE C C -24.975 2.085 -28.808 1.00 . A A . 115 ILE C 1 1
9 17307 1 1 114 ILE CA C -25.578 1.854 -27.407 1.00 . A A . 115 ILE CA 1 1
9 17308 1 1 114 ILE CB C -24.982 2.786 -26.320 1.00 . A A . 115 ILE CB 1 1
9 17309 1 1 114 ILE CD1 C -22.474 2.995 -26.989 1.00 . A A . 115 ILE CD1 1 1
9 17310 1 1 114 ILE CG1 C -23.500 2.540 -25.944 1.00 . A A . 115 ILE CG1 1 1
9 17311 1 1 114 ILE CG2 C -25.830 2.683 -25.038 1.00 . A A . 115 ILE CG2 1 1
9 17312 1 1 114 ILE H H -24.633 0.013 -26.862 1.00 . A A . 115 ILE H 1 1
9 17313 1 1 114 ILE HA H -26.622 2.147 -27.516 1.00 . A A . 115 ILE HA 1 1
9 17314 1 1 114 ILE HB H -25.072 3.816 -26.670 1.00 . A A . 115 ILE HB 1 1
9 17315 1 1 114 ILE HD11 H -22.525 2.373 -27.880 1.00 . A A . 115 ILE HD11 1 1
9 17316 1 1 114 ILE HD12 H -22.652 4.036 -27.257 1.00 . A A . 115 ILE HD12 1 1
9 17317 1 1 114 ILE HD13 H -21.472 2.905 -26.567 1.00 . A A . 115 ILE HD13 1 1
9 17318 1 1 114 ILE HG12 H -23.281 3.091 -25.029 1.00 . A A . 115 ILE HG12 1 1
9 17319 1 1 114 ILE HG13 H -23.345 1.484 -25.735 1.00 . A A . 115 ILE HG13 1 1
9 17320 1 1 114 ILE HG21 H -26.883 2.842 -25.274 1.00 . A A . 115 ILE HG21 1 1
9 17321 1 1 114 ILE HG22 H -25.708 1.703 -24.577 1.00 . A A . 115 ILE HG22 1 1
9 17322 1 1 114 ILE HG23 H -25.518 3.448 -24.325 1.00 . A A . 115 ILE HG23 1 1
9 17323 1 1 114 ILE N N -25.541 0.440 -26.983 1.00 . A A . 115 ILE N 1 1
9 17324 1 1 114 ILE O O -24.920 3.225 -29.275 1.00 . A A . 115 ILE O 1 1
9 17325 1 1 115 GLY C C -25.029 0.923 -31.950 1.00 . A A . 116 GLY C 1 1
9 17326 1 1 115 GLY CA C -23.975 1.073 -30.847 1.00 . A A . 116 GLY CA 1 1
9 17327 1 1 115 GLY H H -24.658 0.107 -29.075 1.00 . A A . 116 GLY H 1 1
9 17328 1 1 115 GLY HA2 H -23.447 2.018 -30.987 1.00 . A A . 116 GLY HA2 1 1
9 17329 1 1 115 GLY HA3 H -23.248 0.268 -30.958 1.00 . A A . 116 GLY HA3 1 1
9 17330 1 1 115 GLY N N -24.549 1.020 -29.498 1.00 . A A . 116 GLY N 1 1
9 17331 1 1 115 GLY O O -26.119 0.383 -31.731 1.00 . A A . 116 GLY O 1 1
9 17332 1 1 116 LYS C C -26.076 -0.066 -34.710 1.00 . A A . 117 LYS C 1 1
9 17333 1 1 116 LYS CA C -25.643 1.352 -34.311 1.00 . A A . 117 LYS CA 1 1
9 17334 1 1 116 LYS CB C -25.073 2.164 -35.489 1.00 . A A . 117 LYS CB 1 1
9 17335 1 1 116 LYS CD C -25.716 3.436 -37.641 1.00 . A A . 117 LYS CD 1 1
9 17336 1 1 116 LYS CE C -25.298 4.828 -37.143 1.00 . A A . 117 LYS CE 1 1
9 17337 1 1 116 LYS CG C -26.179 2.518 -36.501 1.00 . A A . 117 LYS CG 1 1
9 17338 1 1 116 LYS H H -23.806 1.825 -33.290 1.00 . A A . 117 LYS H 1 1
9 17339 1 1 116 LYS HA H -26.552 1.856 -33.981 1.00 . A A . 117 LYS HA 1 1
9 17340 1 1 116 LYS HB2 H -24.648 3.089 -35.096 1.00 . A A . 117 LYS HB2 1 1
9 17341 1 1 116 LYS HB3 H -24.281 1.600 -35.984 1.00 . A A . 117 LYS HB3 1 1
9 17342 1 1 116 LYS HD2 H -24.882 2.965 -38.166 1.00 . A A . 117 LYS HD2 1 1
9 17343 1 1 116 LYS HD3 H -26.550 3.546 -38.338 1.00 . A A . 117 LYS HD3 1 1
9 17344 1 1 116 LYS HE2 H -26.131 5.264 -36.583 1.00 . A A . 117 LYS HE2 1 1
9 17345 1 1 116 LYS HE3 H -24.451 4.723 -36.458 1.00 . A A . 117 LYS HE3 1 1
9 17346 1 1 116 LYS HG2 H -26.557 1.599 -36.947 1.00 . A A . 117 LYS HG2 1 1
9 17347 1 1 116 LYS HG3 H -27.004 3.004 -35.977 1.00 . A A . 117 LYS HG3 1 1
9 17348 1 1 116 LYS HZ1 H -25.695 5.854 -38.910 1.00 . A A . 117 LYS HZ1 1 1
9 17349 1 1 116 LYS HZ2 H -24.652 6.638 -37.933 1.00 . A A . 117 LYS HZ2 1 1
9 17350 1 1 116 LYS HZ3 H -24.144 5.350 -38.795 1.00 . A A . 117 LYS HZ3 1 1
9 17351 1 1 116 LYS N N -24.714 1.393 -33.165 1.00 . A A . 117 LYS N 1 1
9 17352 1 1 116 LYS NZ N -24.923 5.723 -38.270 1.00 . A A . 117 LYS NZ 1 1
9 17353 1 1 116 LYS O O -27.205 -0.245 -35.158 1.00 . A A . 117 LYS O 1 1
9 17354 1 1 117 THR C C -26.818 -2.942 -34.006 1.00 . A A . 118 THR C 1 1
9 17355 1 1 117 THR CA C -25.563 -2.500 -34.772 1.00 . A A . 118 THR CA 1 1
9 17356 1 1 117 THR CB C -24.382 -3.412 -34.388 1.00 . A A . 118 THR CB 1 1
9 17357 1 1 117 THR CG2 C -24.542 -4.848 -34.888 1.00 . A A . 118 THR CG2 1 1
9 17358 1 1 117 THR H H -24.322 -0.872 -34.125 1.00 . A A . 118 THR H 1 1
9 17359 1 1 117 THR HA H -25.764 -2.621 -35.837 1.00 . A A . 118 THR HA 1 1
9 17360 1 1 117 THR HB H -24.289 -3.429 -33.301 1.00 . A A . 118 THR HB 1 1
9 17361 1 1 117 THR HG1 H -23.213 -2.987 -35.888 1.00 . A A . 118 THR HG1 1 1
9 17362 1 1 117 THR HG21 H -23.653 -5.425 -34.633 1.00 . A A . 118 THR HG21 1 1
9 17363 1 1 117 THR HG22 H -25.405 -5.316 -34.415 1.00 . A A . 118 THR HG22 1 1
9 17364 1 1 117 THR HG23 H -24.679 -4.858 -35.971 1.00 . A A . 118 THR HG23 1 1
9 17365 1 1 117 THR N N -25.234 -1.082 -34.502 1.00 . A A . 118 THR N 1 1
9 17366 1 1 117 THR O O -27.691 -3.617 -34.557 1.00 . A A . 118 THR O 1 1
9 17367 1 1 117 THR OG1 O -23.173 -2.907 -34.919 1.00 . A A . 118 THR OG1 1 1
9 17368 1 1 118 HIS C C -29.335 -1.986 -32.418 1.00 . A A . 119 HIS C 1 1
9 17369 1 1 118 HIS CA C -28.122 -2.774 -31.912 1.00 . A A . 119 HIS CA 1 1
9 17370 1 1 118 HIS CB C -27.779 -2.420 -30.462 1.00 . A A . 119 HIS CB 1 1
9 17371 1 1 118 HIS CD2 C -29.618 -2.081 -28.714 1.00 . A A . 119 HIS CD2 1 1
9 17372 1 1 118 HIS CE1 C -29.925 -4.180 -28.106 1.00 . A A . 119 HIS CE1 1 1
9 17373 1 1 118 HIS CG C -28.800 -2.883 -29.457 1.00 . A A . 119 HIS CG 1 1
9 17374 1 1 118 HIS H H -26.219 -1.925 -32.359 1.00 . A A . 119 HIS H 1 1
9 17375 1 1 118 HIS HA H -28.370 -3.836 -31.954 1.00 . A A . 119 HIS HA 1 1
9 17376 1 1 118 HIS HB2 H -26.840 -2.910 -30.212 1.00 . A A . 119 HIS HB2 1 1
9 17377 1 1 118 HIS HB3 H -27.638 -1.343 -30.361 1.00 . A A . 119 HIS HB3 1 1
9 17378 1 1 118 HIS HD2 H -29.665 -1.000 -28.754 1.00 . A A . 119 HIS HD2 1 1
9 17379 1 1 118 HIS HE1 H -30.282 -5.051 -27.566 1.00 . A A . 119 HIS HE1 1 1
9 17380 1 1 118 HIS HE2 H -30.994 -2.634 -27.169 1.00 . A A . 119 HIS HE2 1 1
9 17381 1 1 118 HIS N N -26.947 -2.510 -32.747 1.00 . A A . 119 HIS N 1 1
9 17382 1 1 118 HIS ND1 N -29.000 -4.210 -29.078 1.00 . A A . 119 HIS ND1 1 1
9 17383 1 1 118 HIS NE2 N -30.319 -2.916 -27.872 1.00 . A A . 119 HIS NE2 1 1
9 17384 1 1 118 HIS O O -30.417 -2.544 -32.565 1.00 . A A . 119 HIS O 1 1
9 17385 1 1 119 ILE C C -30.786 -0.339 -34.606 1.00 . A A . 120 ILE C 1 1
9 17386 1 1 119 ILE CA C -30.192 0.190 -33.292 1.00 . A A . 120 ILE CA 1 1
9 17387 1 1 119 ILE CB C -29.659 1.637 -33.378 1.00 . A A . 120 ILE CB 1 1
9 17388 1 1 119 ILE CD1 C -28.785 3.529 -31.827 1.00 . A A . 120 ILE CD1 1 1
9 17389 1 1 119 ILE CG1 C -29.413 2.133 -31.930 1.00 . A A . 120 ILE CG1 1 1
9 17390 1 1 119 ILE CG2 C -30.617 2.572 -34.141 1.00 . A A . 120 ILE CG2 1 1
9 17391 1 1 119 ILE H H -28.214 -0.327 -32.636 1.00 . A A . 120 ILE H 1 1
9 17392 1 1 119 ILE HA H -31.015 0.206 -32.583 1.00 . A A . 120 ILE HA 1 1
9 17393 1 1 119 ILE HB H -28.714 1.629 -33.917 1.00 . A A . 120 ILE HB 1 1
9 17394 1 1 119 ILE HD11 H -29.488 4.291 -32.161 1.00 . A A . 120 ILE HD11 1 1
9 17395 1 1 119 ILE HD12 H -28.525 3.729 -30.788 1.00 . A A . 120 ILE HD12 1 1
9 17396 1 1 119 ILE HD13 H -27.879 3.573 -32.433 1.00 . A A . 120 ILE HD13 1 1
9 17397 1 1 119 ILE HG12 H -30.357 2.118 -31.377 1.00 . A A . 120 ILE HG12 1 1
9 17398 1 1 119 ILE HG13 H -28.737 1.445 -31.424 1.00 . A A . 120 ILE HG13 1 1
9 17399 1 1 119 ILE HG21 H -30.742 2.232 -35.169 1.00 . A A . 120 ILE HG21 1 1
9 17400 1 1 119 ILE HG22 H -31.589 2.603 -33.646 1.00 . A A . 120 ILE HG22 1 1
9 17401 1 1 119 ILE HG23 H -30.203 3.578 -34.191 1.00 . A A . 120 ILE HG23 1 1
9 17402 1 1 119 ILE N N -29.146 -0.704 -32.757 1.00 . A A . 120 ILE N 1 1
9 17403 1 1 119 ILE O O -32.007 -0.318 -34.775 1.00 . A A . 120 ILE O 1 1
9 17404 1 1 120 LYS C C -31.386 -2.718 -36.431 1.00 . A A . 121 LYS C 1 1
9 17405 1 1 120 LYS CA C -30.455 -1.543 -36.748 1.00 . A A . 121 LYS CA 1 1
9 17406 1 1 120 LYS CB C -29.267 -1.994 -37.615 1.00 . A A . 121 LYS CB 1 1
9 17407 1 1 120 LYS CD C -27.357 -1.265 -39.104 1.00 . A A . 121 LYS CD 1 1
9 17408 1 1 120 LYS CE C -26.709 -0.077 -39.825 1.00 . A A . 121 LYS CE 1 1
9 17409 1 1 120 LYS CG C -28.577 -0.805 -38.300 1.00 . A A . 121 LYS CG 1 1
9 17410 1 1 120 LYS H H -28.972 -0.894 -35.316 1.00 . A A . 121 LYS H 1 1
9 17411 1 1 120 LYS HA H -31.066 -0.839 -37.314 1.00 . A A . 121 LYS HA 1 1
9 17412 1 1 120 LYS HB2 H -28.548 -2.535 -36.997 1.00 . A A . 121 LYS HB2 1 1
9 17413 1 1 120 LYS HB3 H -29.630 -2.671 -38.390 1.00 . A A . 121 LYS HB3 1 1
9 17414 1 1 120 LYS HD2 H -26.637 -1.718 -38.422 1.00 . A A . 121 LYS HD2 1 1
9 17415 1 1 120 LYS HD3 H -27.679 -2.004 -39.838 1.00 . A A . 121 LYS HD3 1 1
9 17416 1 1 120 LYS HE2 H -27.460 0.397 -40.466 1.00 . A A . 121 LYS HE2 1 1
9 17417 1 1 120 LYS HE3 H -26.394 0.659 -39.080 1.00 . A A . 121 LYS HE3 1 1
9 17418 1 1 120 LYS HG2 H -29.285 -0.326 -38.977 1.00 . A A . 121 LYS HG2 1 1
9 17419 1 1 120 LYS HG3 H -28.254 -0.082 -37.555 1.00 . A A . 121 LYS HG3 1 1
9 17420 1 1 120 LYS HZ1 H -25.816 -1.172 -41.351 1.00 . A A . 121 LYS HZ1 1 1
9 17421 1 1 120 LYS HZ2 H -25.124 0.284 -41.121 1.00 . A A . 121 LYS HZ2 1 1
9 17422 1 1 120 LYS HZ3 H -24.826 -0.931 -40.073 1.00 . A A . 121 LYS HZ3 1 1
9 17423 1 1 120 LYS N N -29.970 -0.893 -35.513 1.00 . A A . 121 LYS N 1 1
9 17424 1 1 120 LYS NZ N -25.543 -0.503 -40.643 1.00 . A A . 121 LYS NZ 1 1
9 17425 1 1 120 LYS O O -32.373 -2.919 -37.134 1.00 . A A . 121 LYS O 1 1
9 17426 1 1 121 ASN C C -33.277 -3.975 -34.189 1.00 . A A . 122 ASN C 1 1
9 17427 1 1 121 ASN CA C -32.001 -4.522 -34.866 1.00 . A A . 122 ASN CA 1 1
9 17428 1 1 121 ASN CB C -31.198 -5.488 -33.981 1.00 . A A . 122 ASN CB 1 1
9 17429 1 1 121 ASN CG C -30.339 -6.427 -34.815 1.00 . A A . 122 ASN CG 1 1
9 17430 1 1 121 ASN H H -30.329 -3.189 -34.780 1.00 . A A . 122 ASN H 1 1
9 17431 1 1 121 ASN HA H -32.348 -5.091 -35.730 1.00 . A A . 122 ASN HA 1 1
9 17432 1 1 121 ASN HB2 H -30.576 -4.943 -33.275 1.00 . A A . 122 ASN HB2 1 1
9 17433 1 1 121 ASN HB3 H -31.888 -6.105 -33.407 1.00 . A A . 122 ASN HB3 1 1
9 17434 1 1 121 ASN HD21 H -28.743 -5.162 -34.851 1.00 . A A . 122 ASN HD21 1 1
9 17435 1 1 121 ASN HD22 H -28.571 -6.691 -35.699 1.00 . A A . 122 ASN HD22 1 1
9 17436 1 1 121 ASN N N -31.129 -3.445 -35.341 1.00 . A A . 122 ASN N 1 1
9 17437 1 1 121 ASN ND2 N -29.122 -6.058 -35.146 1.00 . A A . 122 ASN ND2 1 1
9 17438 1 1 121 ASN O O -34.319 -4.625 -34.285 1.00 . A A . 122 ASN O 1 1
9 17439 1 1 121 ASN OD1 O -30.764 -7.507 -35.193 1.00 . A A . 122 ASN OD1 1 1
9 17440 1 1 122 LEU C C -35.398 -1.760 -34.233 1.00 . A A . 123 LEU C 1 1
9 17441 1 1 122 LEU CA C -34.469 -2.124 -33.058 1.00 . A A . 123 LEU CA 1 1
9 17442 1 1 122 LEU CB C -34.156 -0.839 -32.256 1.00 . A A . 123 LEU CB 1 1
9 17443 1 1 122 LEU CD1 C -32.986 0.430 -30.435 1.00 . A A . 123 LEU CD1 1 1
9 17444 1 1 122 LEU CD2 C -33.520 -1.947 -30.030 1.00 . A A . 123 LEU CD2 1 1
9 17445 1 1 122 LEU CG C -33.143 -0.937 -31.104 1.00 . A A . 123 LEU CG 1 1
9 17446 1 1 122 LEU H H -32.375 -2.274 -33.543 1.00 . A A . 123 LEU H 1 1
9 17447 1 1 122 LEU HA H -35.002 -2.822 -32.411 1.00 . A A . 123 LEU HA 1 1
9 17448 1 1 122 LEU HB2 H -33.798 -0.076 -32.947 1.00 . A A . 123 LEU HB2 1 1
9 17449 1 1 122 LEU HB3 H -35.099 -0.473 -31.845 1.00 . A A . 123 LEU HB3 1 1
9 17450 1 1 122 LEU HD11 H -32.709 1.177 -31.177 1.00 . A A . 123 LEU HD11 1 1
9 17451 1 1 122 LEU HD12 H -33.925 0.728 -29.966 1.00 . A A . 123 LEU HD12 1 1
9 17452 1 1 122 LEU HD13 H -32.204 0.382 -29.676 1.00 . A A . 123 LEU HD13 1 1
9 17453 1 1 122 LEU HD21 H -33.573 -2.941 -30.467 1.00 . A A . 123 LEU HD21 1 1
9 17454 1 1 122 LEU HD22 H -32.746 -1.942 -29.264 1.00 . A A . 123 LEU HD22 1 1
9 17455 1 1 122 LEU HD23 H -34.480 -1.683 -29.585 1.00 . A A . 123 LEU HD23 1 1
9 17456 1 1 122 LEU HG H -32.181 -1.224 -31.503 1.00 . A A . 123 LEU HG 1 1
9 17457 1 1 122 LEU N N -33.254 -2.777 -33.582 1.00 . A A . 123 LEU N 1 1
9 17458 1 1 122 LEU O O -36.603 -2.015 -34.185 1.00 . A A . 123 LEU O 1 1
9 17459 1 1 123 ARG C C -36.304 -2.030 -37.180 1.00 . A A . 124 ARG C 1 1
9 17460 1 1 123 ARG CA C -35.557 -0.850 -36.553 1.00 . A A . 124 ARG CA 1 1
9 17461 1 1 123 ARG CB C -34.621 -0.169 -37.566 1.00 . A A . 124 ARG CB 1 1
9 17462 1 1 123 ARG CD C -33.374 1.946 -38.166 1.00 . A A . 124 ARG CD 1 1
9 17463 1 1 123 ARG CG C -34.259 1.256 -37.120 1.00 . A A . 124 ARG CG 1 1
9 17464 1 1 123 ARG CZ C -33.857 4.403 -38.046 1.00 . A A . 124 ARG CZ 1 1
9 17465 1 1 123 ARG H H -33.828 -1.038 -35.280 1.00 . A A . 124 ARG H 1 1
9 17466 1 1 123 ARG HA H -36.334 -0.133 -36.289 1.00 . A A . 124 ARG HA 1 1
9 17467 1 1 123 ARG HB2 H -33.715 -0.758 -37.697 1.00 . A A . 124 ARG HB2 1 1
9 17468 1 1 123 ARG HB3 H -35.131 -0.106 -38.529 1.00 . A A . 124 ARG HB3 1 1
9 17469 1 1 123 ARG HD2 H -32.430 1.402 -38.239 1.00 . A A . 124 ARG HD2 1 1
9 17470 1 1 123 ARG HD3 H -33.860 1.903 -39.142 1.00 . A A . 124 ARG HD3 1 1
9 17471 1 1 123 ARG HE H -32.232 3.529 -37.315 1.00 . A A . 124 ARG HE 1 1
9 17472 1 1 123 ARG HG2 H -35.176 1.831 -36.993 1.00 . A A . 124 ARG HG2 1 1
9 17473 1 1 123 ARG HG3 H -33.730 1.226 -36.168 1.00 . A A . 124 ARG HG3 1 1
9 17474 1 1 123 ARG HH11 H -35.350 3.414 -38.963 1.00 . A A . 124 ARG HH11 1 1
9 17475 1 1 123 ARG HH12 H -35.552 5.142 -38.836 1.00 . A A . 124 ARG HH12 1 1
9 17476 1 1 123 ARG HH21 H -32.601 5.712 -37.183 1.00 . A A . 124 ARG HH21 1 1
9 17477 1 1 123 ARG HH22 H -34.054 6.391 -37.853 1.00 . A A . 124 ARG HH22 1 1
9 17478 1 1 123 ARG N N -34.829 -1.212 -35.321 1.00 . A A . 124 ARG N 1 1
9 17479 1 1 123 ARG NE N -33.098 3.349 -37.799 1.00 . A A . 124 ARG NE 1 1
9 17480 1 1 123 ARG NH1 N -35.001 4.319 -38.664 1.00 . A A . 124 ARG NH1 1 1
9 17481 1 1 123 ARG NH2 N -33.475 5.589 -37.667 1.00 . A A . 124 ARG NH2 1 1
9 17482 1 1 123 ARG O O -37.374 -1.819 -37.744 1.00 . A A . 124 ARG O 1 1
9 17483 1 1 124 LEU C C -37.926 -4.619 -36.849 1.00 . A A . 125 LEU C 1 1
9 17484 1 1 124 LEU CA C -36.532 -4.468 -37.501 1.00 . A A . 125 LEU CA 1 1
9 17485 1 1 124 LEU CB C -35.702 -5.744 -37.252 1.00 . A A . 125 LEU CB 1 1
9 17486 1 1 124 LEU CD1 C -33.627 -7.109 -37.581 1.00 . A A . 125 LEU CD1 1 1
9 17487 1 1 124 LEU CD2 C -34.459 -5.755 -39.487 1.00 . A A . 125 LEU CD2 1 1
9 17488 1 1 124 LEU CG C -34.339 -5.811 -37.963 1.00 . A A . 125 LEU CG 1 1
9 17489 1 1 124 LEU H H -34.933 -3.367 -36.545 1.00 . A A . 125 LEU H 1 1
9 17490 1 1 124 LEU HA H -36.704 -4.369 -38.574 1.00 . A A . 125 LEU HA 1 1
9 17491 1 1 124 LEU HB2 H -35.542 -5.852 -36.182 1.00 . A A . 125 LEU HB2 1 1
9 17492 1 1 124 LEU HB3 H -36.293 -6.603 -37.578 1.00 . A A . 125 LEU HB3 1 1
9 17493 1 1 124 LEU HD11 H -34.199 -7.968 -37.931 1.00 . A A . 125 LEU HD11 1 1
9 17494 1 1 124 LEU HD12 H -32.635 -7.131 -38.031 1.00 . A A . 125 LEU HD12 1 1
9 17495 1 1 124 LEU HD13 H -33.519 -7.169 -36.498 1.00 . A A . 125 LEU HD13 1 1
9 17496 1 1 124 LEU HD21 H -35.113 -6.552 -39.841 1.00 . A A . 125 LEU HD21 1 1
9 17497 1 1 124 LEU HD22 H -34.859 -4.790 -39.794 1.00 . A A . 125 LEU HD22 1 1
9 17498 1 1 124 LEU HD23 H -33.472 -5.872 -39.937 1.00 . A A . 125 LEU HD23 1 1
9 17499 1 1 124 LEU HG H -33.724 -4.981 -37.632 1.00 . A A . 125 LEU HG 1 1
9 17500 1 1 124 LEU N N -35.815 -3.266 -37.030 1.00 . A A . 125 LEU N 1 1
9 17501 1 1 124 LEU O O -38.827 -5.199 -37.458 1.00 . A A . 125 LEU O 1 1
9 17502 1 1 125 ARG C C -40.182 -2.796 -35.104 1.00 . A A . 126 ARG C 1 1
9 17503 1 1 125 ARG CA C -39.390 -4.090 -34.884 1.00 . A A . 126 ARG CA 1 1
9 17504 1 1 125 ARG CB C -39.135 -4.294 -33.375 1.00 . A A . 126 ARG CB 1 1
9 17505 1 1 125 ARG CD C -37.250 -6.066 -33.361 1.00 . A A . 126 ARG CD 1 1
9 17506 1 1 125 ARG CG C -38.685 -5.705 -32.958 1.00 . A A . 126 ARG CG 1 1
9 17507 1 1 125 ARG CZ C -35.641 -7.882 -32.785 1.00 . A A . 126 ARG CZ 1 1
9 17508 1 1 125 ARG H H -37.330 -3.602 -35.206 1.00 . A A . 126 ARG H 1 1
9 17509 1 1 125 ARG HA H -40.025 -4.905 -35.239 1.00 . A A . 126 ARG HA 1 1
9 17510 1 1 125 ARG HB2 H -38.410 -3.563 -33.016 1.00 . A A . 126 ARG HB2 1 1
9 17511 1 1 125 ARG HB3 H -40.073 -4.097 -32.852 1.00 . A A . 126 ARG HB3 1 1
9 17512 1 1 125 ARG HD2 H -37.176 -6.109 -34.447 1.00 . A A . 126 ARG HD2 1 1
9 17513 1 1 125 ARG HD3 H -36.578 -5.292 -32.986 1.00 . A A . 126 ARG HD3 1 1
9 17514 1 1 125 ARG HE H -37.592 -7.952 -32.429 1.00 . A A . 126 ARG HE 1 1
9 17515 1 1 125 ARG HG2 H -38.747 -5.765 -31.870 1.00 . A A . 126 ARG HG2 1 1
9 17516 1 1 125 ARG HG3 H -39.374 -6.440 -33.378 1.00 . A A . 126 ARG HG3 1 1
9 17517 1 1 125 ARG HH11 H -34.715 -6.322 -33.647 1.00 . A A . 126 ARG HH11 1 1
9 17518 1 1 125 ARG HH12 H -33.693 -7.663 -33.126 1.00 . A A . 126 ARG HH12 1 1
9 17519 1 1 125 ARG HH21 H -36.166 -9.608 -31.897 1.00 . A A . 126 ARG HH21 1 1
9 17520 1 1 125 ARG HH22 H -34.464 -9.397 -32.250 1.00 . A A . 126 ARG HH22 1 1
9 17521 1 1 125 ARG N N -38.118 -4.079 -35.632 1.00 . A A . 126 ARG N 1 1
9 17522 1 1 125 ARG NE N -36.860 -7.379 -32.816 1.00 . A A . 126 ARG NE 1 1
9 17523 1 1 125 ARG NH1 N -34.607 -7.250 -33.255 1.00 . A A . 126 ARG NH1 1 1
9 17524 1 1 125 ARG NH2 N -35.413 -9.052 -32.267 1.00 . A A . 126 ARG NH2 1 1
9 17525 1 1 125 ARG O O -41.399 -2.844 -35.279 1.00 . A A . 126 ARG O 1 1
9 17526 1 1 126 GLU C C -40.587 -0.050 -36.759 1.00 . A A . 127 GLU C 1 1
9 17527 1 1 126 GLU CA C -40.129 -0.321 -35.309 1.00 . A A . 127 GLU CA 1 1
9 17528 1 1 126 GLU CB C -39.162 0.789 -34.863 1.00 . A A . 127 GLU CB 1 1
9 17529 1 1 126 GLU CD C -38.027 1.971 -32.934 1.00 . A A . 127 GLU CD 1 1
9 17530 1 1 126 GLU CG C -38.867 0.751 -33.358 1.00 . A A . 127 GLU CG 1 1
9 17531 1 1 126 GLU H H -38.509 -1.687 -34.934 1.00 . A A . 127 GLU H 1 1
9 17532 1 1 126 GLU HA H -41.022 -0.257 -34.684 1.00 . A A . 127 GLU HA 1 1
9 17533 1 1 126 GLU HB2 H -38.230 0.705 -35.421 1.00 . A A . 127 GLU HB2 1 1
9 17534 1 1 126 GLU HB3 H -39.610 1.756 -35.096 1.00 . A A . 127 GLU HB3 1 1
9 17535 1 1 126 GLU HG2 H -39.813 0.744 -32.812 1.00 . A A . 127 GLU HG2 1 1
9 17536 1 1 126 GLU HG3 H -38.335 -0.170 -33.108 1.00 . A A . 127 GLU HG3 1 1
9 17537 1 1 126 GLU N N -39.506 -1.645 -35.108 1.00 . A A . 127 GLU N 1 1
9 17538 1 1 126 GLU O O -41.438 0.816 -36.981 1.00 . A A . 127 GLU O 1 1
9 17539 1 1 126 GLU OE1 O -36.782 1.942 -33.087 1.00 . A A . 127 GLU OE1 1 1
9 17540 1 1 126 GLU OE2 O -38.609 2.970 -32.441 1.00 . A A . 127 GLU OE2 1 1
9 17541 1 1 127 GLN C C -40.563 -2.002 -39.822 1.00 . A A . 128 GLN C 1 1
9 17542 1 1 127 GLN CA C -40.327 -0.628 -39.178 1.00 . A A . 128 GLN CA 1 1
9 17543 1 1 127 GLN CB C -39.167 0.092 -39.894 1.00 . A A . 128 GLN CB 1 1
9 17544 1 1 127 GLN CD C -37.698 2.151 -40.081 1.00 . A A . 128 GLN CD 1 1
9 17545 1 1 127 GLN CG C -38.851 1.489 -39.331 1.00 . A A . 128 GLN CG 1 1
9 17546 1 1 127 GLN H H -39.316 -1.435 -37.486 1.00 . A A . 128 GLN H 1 1
9 17547 1 1 127 GLN HA H -41.236 -0.041 -39.317 1.00 . A A . 128 GLN HA 1 1
9 17548 1 1 127 GLN HB2 H -38.268 -0.522 -39.833 1.00 . A A . 128 GLN HB2 1 1
9 17549 1 1 127 GLN HB3 H -39.427 0.196 -40.949 1.00 . A A . 128 GLN HB3 1 1
9 17550 1 1 127 GLN HE21 H -38.877 2.751 -41.613 1.00 . A A . 128 GLN HE21 1 1
9 17551 1 1 127 GLN HE22 H -37.174 3.172 -41.725 1.00 . A A . 128 GLN HE22 1 1
9 17552 1 1 127 GLN HG2 H -39.739 2.117 -39.405 1.00 . A A . 128 GLN HG2 1 1
9 17553 1 1 127 GLN HG3 H -38.570 1.409 -38.281 1.00 . A A . 128 GLN HG3 1 1
9 17554 1 1 127 GLN N N -40.037 -0.771 -37.744 1.00 . A A . 128 GLN N 1 1
9 17555 1 1 127 GLN NE2 N -37.942 2.740 -41.233 1.00 . A A . 128 GLN NE2 1 1
9 17556 1 1 127 GLN O O -41.446 -2.161 -40.675 1.00 . A A . 128 GLN O 1 1
9 17557 1 1 127 GLN OE1 O -36.554 2.159 -39.642 1.00 . A A . 128 GLN OE1 1 1
9 17558 2 2 1 ZN ZN ZN -5.513 6.636 7.241 1.00 . B A . 129 ZN ZN 1 1
9 17559 3 2 1 ZN ZN ZN -28.131 -6.013 -29.667 1.00 . C A . 130 ZN ZN 1 1
10 17560 1 1 1 ALA C C -26.442 23.730 26.426 1.00 . A A . 2 ALA C 1 1
10 17561 1 1 1 ALA CA C -25.345 24.069 27.464 1.00 . A A . 2 ALA CA 1 1
10 17562 1 1 1 ALA CB C -24.237 23.007 27.468 1.00 . A A . 2 ALA CB 1 1
10 17563 1 1 1 ALA H1 H -25.588 23.494 29.508 1.00 . A A . 2 ALA H1 1 1
10 17564 1 1 1 ALA HA H -24.899 25.024 27.180 1.00 . A A . 2 ALA HA 1 1
10 17565 1 1 1 ALA HB1 H -23.461 23.282 28.184 1.00 . A A . 2 ALA HB1 1 1
10 17566 1 1 1 ALA HB2 H -24.651 22.034 27.740 1.00 . A A . 2 ALA HB2 1 1
10 17567 1 1 1 ALA HB3 H -23.787 22.936 26.477 1.00 . A A . 2 ALA HB3 1 1
10 17568 1 1 1 ALA N N -25.863 24.190 28.830 1.00 . A A . 2 ALA N 1 1
10 17569 1 1 1 ALA O O -27.498 23.186 26.762 1.00 . A A . 2 ALA O 1 1
10 17570 1 1 2 ASP C C -26.394 23.237 22.757 1.00 . A A . 3 ASP C 1 1
10 17571 1 1 2 ASP CA C -27.093 23.811 24.016 1.00 . A A . 3 ASP CA 1 1
10 17572 1 1 2 ASP CB C -27.814 25.142 23.725 1.00 . A A . 3 ASP CB 1 1
10 17573 1 1 2 ASP CG C -29.022 24.996 22.779 1.00 . A A . 3 ASP CG 1 1
10 17574 1 1 2 ASP H H -25.297 24.497 24.956 1.00 . A A . 3 ASP H 1 1
10 17575 1 1 2 ASP HA H -27.844 23.077 24.311 1.00 . A A . 3 ASP HA 1 1
10 17576 1 1 2 ASP HB2 H -28.175 25.561 24.668 1.00 . A A . 3 ASP HB2 1 1
10 17577 1 1 2 ASP HB3 H -27.093 25.849 23.308 1.00 . A A . 3 ASP HB3 1 1
10 17578 1 1 2 ASP N N -26.174 24.036 25.150 1.00 . A A . 3 ASP N 1 1
10 17579 1 1 2 ASP O O -27.006 23.097 21.698 1.00 . A A . 3 ASP O 1 1
10 17580 1 1 2 ASP OD1 O -29.940 24.193 23.079 1.00 . A A . 3 ASP OD1 1 1
10 17581 1 1 2 ASP OD2 O -29.090 25.730 21.763 1.00 . A A . 3 ASP OD2 1 1
10 17582 1 1 3 GLU C C -24.568 20.828 21.454 1.00 . A A . 4 GLU C 1 1
10 17583 1 1 3 GLU CA C -24.299 22.321 21.755 1.00 . A A . 4 GLU CA 1 1
10 17584 1 1 3 GLU CB C -22.804 22.565 22.039 1.00 . A A . 4 GLU CB 1 1
10 17585 1 1 3 GLU CD C -20.773 22.132 23.492 1.00 . A A . 4 GLU CD 1 1
10 17586 1 1 3 GLU CG C -22.269 21.826 23.275 1.00 . A A . 4 GLU CG 1 1
10 17587 1 1 3 GLU H H -24.652 23.006 23.748 1.00 . A A . 4 GLU H 1 1
10 17588 1 1 3 GLU HA H -24.543 22.866 20.841 1.00 . A A . 4 GLU HA 1 1
10 17589 1 1 3 GLU HB2 H -22.225 22.257 21.168 1.00 . A A . 4 GLU HB2 1 1
10 17590 1 1 3 GLU HB3 H -22.648 23.637 22.175 1.00 . A A . 4 GLU HB3 1 1
10 17591 1 1 3 GLU HG2 H -22.838 22.131 24.157 1.00 . A A . 4 GLU HG2 1 1
10 17592 1 1 3 GLU HG3 H -22.410 20.751 23.146 1.00 . A A . 4 GLU HG3 1 1
10 17593 1 1 3 GLU N N -25.105 22.886 22.855 1.00 . A A . 4 GLU N 1 1
10 17594 1 1 3 GLU O O -24.059 20.291 20.466 1.00 . A A . 4 GLU O 1 1
10 17595 1 1 3 GLU OE1 O -20.446 23.120 24.196 1.00 . A A . 4 GLU OE1 1 1
10 17596 1 1 3 GLU OE2 O -19.911 21.385 22.967 1.00 . A A . 4 GLU OE2 1 1
10 17597 1 1 4 PHE C C -26.730 18.471 21.017 1.00 . A A . 5 PHE C 1 1
10 17598 1 1 4 PHE CA C -25.706 18.726 22.146 1.00 . A A . 5 PHE CA 1 1
10 17599 1 1 4 PHE CB C -26.244 18.226 23.500 1.00 . A A . 5 PHE CB 1 1
10 17600 1 1 4 PHE CD1 C -25.708 15.747 23.387 1.00 . A A . 5 PHE CD1 1 1
10 17601 1 1 4 PHE CD2 C -28.033 16.428 23.637 1.00 . A A . 5 PHE CD2 1 1
10 17602 1 1 4 PHE CE1 C -26.107 14.398 23.366 1.00 . A A . 5 PHE CE1 1 1
10 17603 1 1 4 PHE CE2 C -28.431 15.079 23.625 1.00 . A A . 5 PHE CE2 1 1
10 17604 1 1 4 PHE CG C -26.671 16.767 23.519 1.00 . A A . 5 PHE CG 1 1
10 17605 1 1 4 PHE CZ C -27.467 14.063 23.486 1.00 . A A . 5 PHE CZ 1 1
10 17606 1 1 4 PHE H H -25.752 20.650 23.072 1.00 . A A . 5 PHE H 1 1
10 17607 1 1 4 PHE HA H -24.800 18.167 21.910 1.00 . A A . 5 PHE HA 1 1
10 17608 1 1 4 PHE HB2 H -25.468 18.362 24.255 1.00 . A A . 5 PHE HB2 1 1
10 17609 1 1 4 PHE HB3 H -27.093 18.846 23.790 1.00 . A A . 5 PHE HB3 1 1
10 17610 1 1 4 PHE HD1 H -24.659 15.998 23.298 1.00 . A A . 5 PHE HD1 1 1
10 17611 1 1 4 PHE HD2 H -28.780 17.204 23.737 1.00 . A A . 5 PHE HD2 1 1
10 17612 1 1 4 PHE HE1 H -25.366 13.616 23.262 1.00 . A A . 5 PHE HE1 1 1
10 17613 1 1 4 PHE HE2 H -29.477 14.823 23.732 1.00 . A A . 5 PHE HE2 1 1
10 17614 1 1 4 PHE HZ H -27.771 13.024 23.479 1.00 . A A . 5 PHE HZ 1 1
10 17615 1 1 4 PHE N N -25.360 20.147 22.290 1.00 . A A . 5 PHE N 1 1
10 17616 1 1 4 PHE O O -27.531 19.342 20.662 1.00 . A A . 5 PHE O 1 1
10 17617 1 1 5 GLY C C -27.525 15.280 19.158 1.00 . A A . 6 GLY C 1 1
10 17618 1 1 5 GLY CA C -27.639 16.788 19.423 1.00 . A A . 6 GLY CA 1 1
10 17619 1 1 5 GLY H H -26.063 16.574 20.828 1.00 . A A . 6 GLY H 1 1
10 17620 1 1 5 GLY HA2 H -28.666 17.010 19.717 1.00 . A A . 6 GLY HA2 1 1
10 17621 1 1 5 GLY HA3 H -27.428 17.319 18.494 1.00 . A A . 6 GLY HA3 1 1
10 17622 1 1 5 GLY N N -26.726 17.250 20.473 1.00 . A A . 6 GLY N 1 1
10 17623 1 1 5 GLY O O -26.546 14.638 19.549 1.00 . A A . 6 GLY O 1 1
10 17624 1 1 6 ASN C C -29.624 13.085 16.951 1.00 . A A . 7 ASN C 1 1
10 17625 1 1 6 ASN CA C -28.648 13.295 18.135 1.00 . A A . 7 ASN CA 1 1
10 17626 1 1 6 ASN CB C -29.074 12.491 19.386 1.00 . A A . 7 ASN CB 1 1
10 17627 1 1 6 ASN CG C -30.449 12.872 19.914 1.00 . A A . 7 ASN CG 1 1
10 17628 1 1 6 ASN H H -29.298 15.314 18.200 1.00 . A A . 7 ASN H 1 1
10 17629 1 1 6 ASN HA H -27.670 12.934 17.811 1.00 . A A . 7 ASN HA 1 1
10 17630 1 1 6 ASN HB2 H -29.087 11.427 19.151 1.00 . A A . 7 ASN HB2 1 1
10 17631 1 1 6 ASN HB3 H -28.334 12.629 20.175 1.00 . A A . 7 ASN HB3 1 1
10 17632 1 1 6 ASN HD21 H -29.672 14.024 21.379 1.00 . A A . 7 ASN HD21 1 1
10 17633 1 1 6 ASN HD22 H -31.427 13.929 21.305 1.00 . A A . 7 ASN HD22 1 1
10 17634 1 1 6 ASN N N -28.538 14.716 18.496 1.00 . A A . 7 ASN N 1 1
10 17635 1 1 6 ASN ND2 N -30.516 13.676 20.953 1.00 . A A . 7 ASN ND2 1 1
10 17636 1 1 6 ASN O O -30.273 14.033 16.496 1.00 . A A . 7 ASN O 1 1
10 17637 1 1 6 ASN OD1 O -31.478 12.450 19.405 1.00 . A A . 7 ASN OD1 1 1
10 17638 1 1 7 GLY C C -30.107 11.898 13.970 1.00 . A A . 8 GLY C 1 1
10 17639 1 1 7 GLY CA C -30.648 11.494 15.349 1.00 . A A . 8 GLY CA 1 1
10 17640 1 1 7 GLY H H -29.206 11.105 16.884 1.00 . A A . 8 GLY H 1 1
10 17641 1 1 7 GLY HA2 H -30.793 10.413 15.347 1.00 . A A . 8 GLY HA2 1 1
10 17642 1 1 7 GLY HA3 H -31.619 11.966 15.499 1.00 . A A . 8 GLY HA3 1 1
10 17643 1 1 7 GLY N N -29.748 11.845 16.461 1.00 . A A . 8 GLY N 1 1
10 17644 1 1 7 GLY O O -30.865 12.350 13.110 1.00 . A A . 8 GLY O 1 1
10 17645 1 1 8 ASP C C -27.022 11.080 12.118 1.00 . A A . 9 ASP C 1 1
10 17646 1 1 8 ASP CA C -28.062 12.140 12.548 1.00 . A A . 9 ASP CA 1 1
10 17647 1 1 8 ASP CB C -27.406 13.516 12.767 1.00 . A A . 9 ASP CB 1 1
10 17648 1 1 8 ASP CG C -26.266 13.478 13.804 1.00 . A A . 9 ASP CG 1 1
10 17649 1 1 8 ASP H H -28.243 11.399 14.532 1.00 . A A . 9 ASP H 1 1
10 17650 1 1 8 ASP HA H -28.770 12.242 11.725 1.00 . A A . 9 ASP HA 1 1
10 17651 1 1 8 ASP HB2 H -27.017 13.875 11.812 1.00 . A A . 9 ASP HB2 1 1
10 17652 1 1 8 ASP HB3 H -28.168 14.231 13.088 1.00 . A A . 9 ASP HB3 1 1
10 17653 1 1 8 ASP N N -28.793 11.766 13.768 1.00 . A A . 9 ASP N 1 1
10 17654 1 1 8 ASP O O -26.732 10.134 12.859 1.00 . A A . 9 ASP O 1 1
10 17655 1 1 8 ASP OD1 O -26.548 13.542 15.025 1.00 . A A . 9 ASP OD1 1 1
10 17656 1 1 8 ASP OD2 O -25.083 13.400 13.395 1.00 . A A . 9 ASP OD2 1 1
10 17657 1 1 9 ALA C C -24.424 11.129 9.468 1.00 . A A . 10 ALA C 1 1
10 17658 1 1 9 ALA CA C -25.464 10.353 10.309 1.00 . A A . 10 ALA CA 1 1
10 17659 1 1 9 ALA CB C -26.208 9.305 9.466 1.00 . A A . 10 ALA CB 1 1
10 17660 1 1 9 ALA H H -26.735 12.048 10.370 1.00 . A A . 10 ALA H 1 1
10 17661 1 1 9 ALA HA H -24.916 9.832 11.098 1.00 . A A . 10 ALA HA 1 1
10 17662 1 1 9 ALA HB1 H -26.745 9.794 8.652 1.00 . A A . 10 ALA HB1 1 1
10 17663 1 1 9 ALA HB2 H -25.503 8.586 9.049 1.00 . A A . 10 ALA HB2 1 1
10 17664 1 1 9 ALA HB3 H -26.922 8.766 10.091 1.00 . A A . 10 ALA HB3 1 1
10 17665 1 1 9 ALA N N -26.462 11.243 10.915 1.00 . A A . 10 ALA N 1 1
10 17666 1 1 9 ALA O O -24.564 12.334 9.233 1.00 . A A . 10 ALA O 1 1
10 17667 1 1 10 LEU C C -21.702 9.843 7.307 1.00 . A A . 11 LEU C 1 1
10 17668 1 1 10 LEU CA C -22.282 10.961 8.196 1.00 . A A . 11 LEU CA 1 1
10 17669 1 1 10 LEU CB C -21.219 11.519 9.172 1.00 . A A . 11 LEU CB 1 1
10 17670 1 1 10 LEU CD1 C -20.419 13.497 7.771 1.00 . A A . 11 LEU CD1 1 1
10 17671 1 1 10 LEU CD2 C -19.005 12.623 9.609 1.00 . A A . 11 LEU CD2 1 1
10 17672 1 1 10 LEU CG C -20.013 12.231 8.530 1.00 . A A . 11 LEU CG 1 1
10 17673 1 1 10 LEU H H -23.332 9.444 9.187 1.00 . A A . 11 LEU H 1 1
10 17674 1 1 10 LEU HA H -22.658 11.762 7.558 1.00 . A A . 11 LEU HA 1 1
10 17675 1 1 10 LEU HB2 H -21.703 12.224 9.850 1.00 . A A . 11 LEU HB2 1 1
10 17676 1 1 10 LEU HB3 H -20.846 10.692 9.778 1.00 . A A . 11 LEU HB3 1 1
10 17677 1 1 10 LEU HD11 H -19.531 13.985 7.369 1.00 . A A . 11 LEU HD11 1 1
10 17678 1 1 10 LEU HD12 H -21.077 13.250 6.941 1.00 . A A . 11 LEU HD12 1 1
10 17679 1 1 10 LEU HD13 H -20.932 14.186 8.443 1.00 . A A . 11 LEU HD13 1 1
10 17680 1 1 10 LEU HD21 H -19.468 13.293 10.333 1.00 . A A . 11 LEU HD21 1 1
10 17681 1 1 10 LEU HD22 H -18.652 11.728 10.121 1.00 . A A . 11 LEU HD22 1 1
10 17682 1 1 10 LEU HD23 H -18.148 13.121 9.154 1.00 . A A . 11 LEU HD23 1 1
10 17683 1 1 10 LEU HG H -19.517 11.557 7.837 1.00 . A A . 11 LEU HG 1 1
10 17684 1 1 10 LEU N N -23.382 10.431 8.999 1.00 . A A . 11 LEU N 1 1
10 17685 1 1 10 LEU O O -21.696 8.668 7.676 1.00 . A A . 11 LEU O 1 1
10 17686 1 1 11 ASP C C -19.109 8.889 5.538 1.00 . A A . 12 ASP C 1 1
10 17687 1 1 11 ASP CA C -20.542 9.338 5.143 1.00 . A A . 12 ASP CA 1 1
10 17688 1 1 11 ASP CB C -20.539 10.048 3.778 1.00 . A A . 12 ASP CB 1 1
10 17689 1 1 11 ASP CG C -21.963 10.307 3.258 1.00 . A A . 12 ASP CG 1 1
10 17690 1 1 11 ASP H H -21.260 11.203 5.925 1.00 . A A . 12 ASP H 1 1
10 17691 1 1 11 ASP HA H -21.135 8.429 5.059 1.00 . A A . 12 ASP HA 1 1
10 17692 1 1 11 ASP HB2 H -19.994 10.991 3.864 1.00 . A A . 12 ASP HB2 1 1
10 17693 1 1 11 ASP HB3 H -20.014 9.429 3.048 1.00 . A A . 12 ASP HB3 1 1
10 17694 1 1 11 ASP N N -21.189 10.222 6.139 1.00 . A A . 12 ASP N 1 1
10 17695 1 1 11 ASP O O -18.377 8.292 4.745 1.00 . A A . 12 ASP O 1 1
10 17696 1 1 11 ASP OD1 O -22.595 9.363 2.725 1.00 . A A . 12 ASP OD1 1 1
10 17697 1 1 11 ASP OD2 O -22.450 11.458 3.370 1.00 . A A . 12 ASP OD2 1 1
10 17698 1 1 12 LEU C C -17.747 8.426 8.890 1.00 . A A . 13 LEU C 1 1
10 17699 1 1 12 LEU CA C -17.444 8.885 7.446 1.00 . A A . 13 LEU CA 1 1
10 17700 1 1 12 LEU CB C -16.566 10.160 7.495 1.00 . A A . 13 LEU CB 1 1
10 17701 1 1 12 LEU CD1 C -17.013 11.757 5.540 1.00 . A A . 13 LEU CD1 1 1
10 17702 1 1 12 LEU CD2 C -14.722 11.413 6.330 1.00 . A A . 13 LEU CD2 1 1
10 17703 1 1 12 LEU CG C -16.068 10.709 6.143 1.00 . A A . 13 LEU CG 1 1
10 17704 1 1 12 LEU H H -19.412 9.626 7.355 1.00 . A A . 13 LEU H 1 1
10 17705 1 1 12 LEU HA H -16.916 8.088 6.918 1.00 . A A . 13 LEU HA 1 1
10 17706 1 1 12 LEU HB2 H -17.101 10.948 8.025 1.00 . A A . 13 LEU HB2 1 1
10 17707 1 1 12 LEU HB3 H -15.693 9.931 8.103 1.00 . A A . 13 LEU HB3 1 1
10 17708 1 1 12 LEU HD11 H -17.138 12.592 6.229 1.00 . A A . 13 LEU HD11 1 1
10 17709 1 1 12 LEU HD12 H -16.608 12.121 4.596 1.00 . A A . 13 LEU HD12 1 1
10 17710 1 1 12 LEU HD13 H -17.988 11.321 5.341 1.00 . A A . 13 LEU HD13 1 1
10 17711 1 1 12 LEU HD21 H -13.990 10.712 6.732 1.00 . A A . 13 LEU HD21 1 1
10 17712 1 1 12 LEU HD22 H -14.366 11.770 5.367 1.00 . A A . 13 LEU HD22 1 1
10 17713 1 1 12 LEU HD23 H -14.823 12.250 7.023 1.00 . A A . 13 LEU HD23 1 1
10 17714 1 1 12 LEU HG H -15.931 9.888 5.439 1.00 . A A . 13 LEU HG 1 1
10 17715 1 1 12 LEU N N -18.716 9.178 6.780 1.00 . A A . 13 LEU N 1 1
10 17716 1 1 12 LEU O O -18.812 8.780 9.413 1.00 . A A . 13 LEU O 1 1
10 17717 1 1 13 PRO C C -17.206 8.526 11.867 1.00 . A A . 14 PRO C 1 1
10 17718 1 1 13 PRO CA C -17.081 7.285 10.962 1.00 . A A . 14 PRO CA 1 1
10 17719 1 1 13 PRO CB C -15.902 6.379 11.337 1.00 . A A . 14 PRO CB 1 1
10 17720 1 1 13 PRO CD C -15.557 7.190 9.111 1.00 . A A . 14 PRO CD 1 1
10 17721 1 1 13 PRO CG C -14.796 6.816 10.383 1.00 . A A . 14 PRO CG 1 1
10 17722 1 1 13 PRO HA H -18.005 6.709 11.027 1.00 . A A . 14 PRO HA 1 1
10 17723 1 1 13 PRO HB2 H -15.607 6.493 12.380 1.00 . A A . 14 PRO HB2 1 1
10 17724 1 1 13 PRO HB3 H -16.155 5.340 11.125 1.00 . A A . 14 PRO HB3 1 1
10 17725 1 1 13 PRO HD2 H -15.000 7.939 8.552 1.00 . A A . 14 PRO HD2 1 1
10 17726 1 1 13 PRO HD3 H -15.708 6.302 8.497 1.00 . A A . 14 PRO HD3 1 1
10 17727 1 1 13 PRO HG2 H -14.303 7.696 10.785 1.00 . A A . 14 PRO HG2 1 1
10 17728 1 1 13 PRO HG3 H -14.067 6.028 10.211 1.00 . A A . 14 PRO HG3 1 1
10 17729 1 1 13 PRO N N -16.851 7.683 9.572 1.00 . A A . 14 PRO N 1 1
10 17730 1 1 13 PRO O O -16.571 9.556 11.625 1.00 . A A . 14 PRO O 1 1
10 17731 1 1 14 VAL C C -18.552 9.098 15.281 1.00 . A A . 15 VAL C 1 1
10 17732 1 1 14 VAL CA C -18.345 9.560 13.824 1.00 . A A . 15 VAL CA 1 1
10 17733 1 1 14 VAL CB C -19.498 10.406 13.222 1.00 . A A . 15 VAL CB 1 1
10 17734 1 1 14 VAL CG1 C -20.868 9.713 13.266 1.00 . A A . 15 VAL CG1 1 1
10 17735 1 1 14 VAL CG2 C -19.599 11.820 13.806 1.00 . A A . 15 VAL CG2 1 1
10 17736 1 1 14 VAL H H -18.566 7.580 13.020 1.00 . A A . 15 VAL H 1 1
10 17737 1 1 14 VAL HA H -17.460 10.194 13.859 1.00 . A A . 15 VAL HA 1 1
10 17738 1 1 14 VAL HB H -19.263 10.549 12.166 1.00 . A A . 15 VAL HB 1 1
10 17739 1 1 14 VAL HG11 H -21.597 10.318 12.727 1.00 . A A . 15 VAL HG11 1 1
10 17740 1 1 14 VAL HG12 H -20.808 8.736 12.786 1.00 . A A . 15 VAL HG12 1 1
10 17741 1 1 14 VAL HG13 H -21.204 9.592 14.295 1.00 . A A . 15 VAL HG13 1 1
10 17742 1 1 14 VAL HG21 H -20.302 12.406 13.214 1.00 . A A . 15 VAL HG21 1 1
10 17743 1 1 14 VAL HG22 H -19.950 11.794 14.836 1.00 . A A . 15 VAL HG22 1 1
10 17744 1 1 14 VAL HG23 H -18.623 12.304 13.767 1.00 . A A . 15 VAL HG23 1 1
10 17745 1 1 14 VAL N N -18.048 8.440 12.902 1.00 . A A . 15 VAL N 1 1
10 17746 1 1 14 VAL O O -19.253 9.721 16.078 1.00 . A A . 15 VAL O 1 1
10 17747 1 1 15 GLY C C -16.938 6.270 17.190 1.00 . A A . 16 GLY C 1 1
10 17748 1 1 15 GLY CA C -17.969 7.385 16.983 1.00 . A A . 16 GLY CA 1 1
10 17749 1 1 15 GLY H H -17.330 7.532 14.955 1.00 . A A . 16 GLY H 1 1
10 17750 1 1 15 GLY HA2 H -17.790 8.160 17.730 1.00 . A A . 16 GLY HA2 1 1
10 17751 1 1 15 GLY HA3 H -18.963 6.971 17.158 1.00 . A A . 16 GLY HA3 1 1
10 17752 1 1 15 GLY N N -17.915 7.982 15.645 1.00 . A A . 16 GLY N 1 1
10 17753 1 1 15 GLY O O -16.311 5.803 16.234 1.00 . A A . 16 GLY O 1 1
10 17754 1 1 16 LYS C C -16.068 3.461 18.148 1.00 . A A . 17 LYS C 1 1
10 17755 1 1 16 LYS CA C -15.801 4.798 18.849 1.00 . A A . 17 LYS CA 1 1
10 17756 1 1 16 LYS CB C -15.874 4.567 20.377 1.00 . A A . 17 LYS CB 1 1
10 17757 1 1 16 LYS CD C -14.488 6.593 21.108 1.00 . A A . 17 LYS CD 1 1
10 17758 1 1 16 LYS CE C -14.299 7.669 22.190 1.00 . A A . 17 LYS CE 1 1
10 17759 1 1 16 LYS CG C -15.794 5.809 21.282 1.00 . A A . 17 LYS CG 1 1
10 17760 1 1 16 LYS H H -17.325 6.278 19.171 1.00 . A A . 17 LYS H 1 1
10 17761 1 1 16 LYS HA H -14.791 5.118 18.576 1.00 . A A . 17 LYS HA 1 1
10 17762 1 1 16 LYS HB2 H -16.815 4.065 20.612 1.00 . A A . 17 LYS HB2 1 1
10 17763 1 1 16 LYS HB3 H -15.068 3.886 20.658 1.00 . A A . 17 LYS HB3 1 1
10 17764 1 1 16 LYS HD2 H -13.658 5.889 21.183 1.00 . A A . 17 LYS HD2 1 1
10 17765 1 1 16 LYS HD3 H -14.464 7.053 20.119 1.00 . A A . 17 LYS HD3 1 1
10 17766 1 1 16 LYS HE2 H -14.358 7.191 23.173 1.00 . A A . 17 LYS HE2 1 1
10 17767 1 1 16 LYS HE3 H -13.291 8.082 22.089 1.00 . A A . 17 LYS HE3 1 1
10 17768 1 1 16 LYS HG2 H -16.645 6.460 21.086 1.00 . A A . 17 LYS HG2 1 1
10 17769 1 1 16 LYS HG3 H -15.862 5.471 22.318 1.00 . A A . 17 LYS HG3 1 1
10 17770 1 1 16 LYS HZ1 H -16.239 8.429 22.238 1.00 . A A . 17 LYS HZ1 1 1
10 17771 1 1 16 LYS HZ2 H -15.125 9.471 22.803 1.00 . A A . 17 LYS HZ2 1 1
10 17772 1 1 16 LYS HZ3 H -15.259 9.230 21.197 1.00 . A A . 17 LYS HZ3 1 1
10 17773 1 1 16 LYS N N -16.765 5.844 18.449 1.00 . A A . 17 LYS N 1 1
10 17774 1 1 16 LYS NZ N -15.297 8.768 22.096 1.00 . A A . 17 LYS NZ 1 1
10 17775 1 1 16 LYS O O -15.146 2.813 17.655 1.00 . A A . 17 LYS O 1 1
10 17776 1 1 17 ASP C C -17.563 1.807 15.942 1.00 . A A . 18 ASP C 1 1
10 17777 1 1 17 ASP CA C -17.800 1.822 17.458 1.00 . A A . 18 ASP CA 1 1
10 17778 1 1 17 ASP CB C -19.289 1.607 17.758 1.00 . A A . 18 ASP CB 1 1
10 17779 1 1 17 ASP CG C -19.547 1.366 19.254 1.00 . A A . 18 ASP CG 1 1
10 17780 1 1 17 ASP H H -18.032 3.668 18.511 1.00 . A A . 18 ASP H 1 1
10 17781 1 1 17 ASP HA H -17.242 0.986 17.885 1.00 . A A . 18 ASP HA 1 1
10 17782 1 1 17 ASP HB2 H -19.858 2.473 17.414 1.00 . A A . 18 ASP HB2 1 1
10 17783 1 1 17 ASP HB3 H -19.640 0.739 17.196 1.00 . A A . 18 ASP HB3 1 1
10 17784 1 1 17 ASP N N -17.342 3.070 18.079 1.00 . A A . 18 ASP N 1 1
10 17785 1 1 17 ASP O O -17.127 0.792 15.399 1.00 . A A . 18 ASP O 1 1
10 17786 1 1 17 ASP OD1 O -19.365 0.217 19.722 1.00 . A A . 18 ASP OD1 1 1
10 17787 1 1 17 ASP OD2 O -19.936 2.325 19.963 1.00 . A A . 18 ASP OD2 1 1
10 17788 1 1 18 ALA C C -16.094 2.887 13.471 1.00 . A A . 19 ALA C 1 1
10 17789 1 1 18 ALA CA C -17.580 3.052 13.821 1.00 . A A . 19 ALA CA 1 1
10 17790 1 1 18 ALA CB C -18.125 4.393 13.320 1.00 . A A . 19 ALA CB 1 1
10 17791 1 1 18 ALA H H -18.136 3.743 15.764 1.00 . A A . 19 ALA H 1 1
10 17792 1 1 18 ALA HA H -18.129 2.253 13.318 1.00 . A A . 19 ALA HA 1 1
10 17793 1 1 18 ALA HB1 H -17.569 5.218 13.768 1.00 . A A . 19 ALA HB1 1 1
10 17794 1 1 18 ALA HB2 H -18.016 4.433 12.235 1.00 . A A . 19 ALA HB2 1 1
10 17795 1 1 18 ALA HB3 H -19.182 4.483 13.571 1.00 . A A . 19 ALA HB3 1 1
10 17796 1 1 18 ALA N N -17.804 2.935 15.260 1.00 . A A . 19 ALA N 1 1
10 17797 1 1 18 ALA O O -15.766 2.141 12.549 1.00 . A A . 19 ALA O 1 1
10 17798 1 1 19 VAL C C -13.271 1.969 14.309 1.00 . A A . 20 VAL C 1 1
10 17799 1 1 19 VAL CA C -13.738 3.394 13.995 1.00 . A A . 20 VAL CA 1 1
10 17800 1 1 19 VAL CB C -12.945 4.452 14.783 1.00 . A A . 20 VAL CB 1 1
10 17801 1 1 19 VAL CG1 C -11.430 4.231 14.686 1.00 . A A . 20 VAL CG1 1 1
10 17802 1 1 19 VAL CG2 C -13.253 5.849 14.224 1.00 . A A . 20 VAL CG2 1 1
10 17803 1 1 19 VAL H H -15.513 4.114 14.989 1.00 . A A . 20 VAL H 1 1
10 17804 1 1 19 VAL HA H -13.536 3.559 12.936 1.00 . A A . 20 VAL HA 1 1
10 17805 1 1 19 VAL HB H -13.236 4.417 15.834 1.00 . A A . 20 VAL HB 1 1
10 17806 1 1 19 VAL HG11 H -11.149 3.336 15.240 1.00 . A A . 20 VAL HG11 1 1
10 17807 1 1 19 VAL HG12 H -11.141 4.112 13.642 1.00 . A A . 20 VAL HG12 1 1
10 17808 1 1 19 VAL HG13 H -10.895 5.077 15.115 1.00 . A A . 20 VAL HG13 1 1
10 17809 1 1 19 VAL HG21 H -13.012 5.888 13.160 1.00 . A A . 20 VAL HG21 1 1
10 17810 1 1 19 VAL HG22 H -14.309 6.077 14.361 1.00 . A A . 20 VAL HG22 1 1
10 17811 1 1 19 VAL HG23 H -12.662 6.602 14.744 1.00 . A A . 20 VAL HG23 1 1
10 17812 1 1 19 VAL N N -15.188 3.532 14.220 1.00 . A A . 20 VAL N 1 1
10 17813 1 1 19 VAL O O -12.533 1.383 13.519 1.00 . A A . 20 VAL O 1 1
10 17814 1 1 20 ASN C C -13.853 -0.997 14.662 1.00 . A A . 21 ASN C 1 1
10 17815 1 1 20 ASN CA C -13.409 -0.014 15.766 1.00 . A A . 21 ASN CA 1 1
10 17816 1 1 20 ASN CB C -14.061 -0.312 17.124 1.00 . A A . 21 ASN CB 1 1
10 17817 1 1 20 ASN CG C -13.933 -1.773 17.516 1.00 . A A . 21 ASN CG 1 1
10 17818 1 1 20 ASN H H -14.365 1.874 16.025 1.00 . A A . 21 ASN H 1 1
10 17819 1 1 20 ASN HA H -12.327 -0.112 15.869 1.00 . A A . 21 ASN HA 1 1
10 17820 1 1 20 ASN HB2 H -13.587 0.295 17.896 1.00 . A A . 21 ASN HB2 1 1
10 17821 1 1 20 ASN HB3 H -15.117 -0.044 17.093 1.00 . A A . 21 ASN HB3 1 1
10 17822 1 1 20 ASN HD21 H -15.880 -2.107 17.124 1.00 . A A . 21 ASN HD21 1 1
10 17823 1 1 20 ASN HD22 H -14.949 -3.490 17.691 1.00 . A A . 21 ASN HD22 1 1
10 17824 1 1 20 ASN N N -13.734 1.369 15.413 1.00 . A A . 21 ASN N 1 1
10 17825 1 1 20 ASN ND2 N -15.012 -2.516 17.433 1.00 . A A . 21 ASN ND2 1 1
10 17826 1 1 20 ASN O O -13.073 -1.852 14.243 1.00 . A A . 21 ASN O 1 1
10 17827 1 1 20 ASN OD1 O -12.873 -2.257 17.885 1.00 . A A . 21 ASN OD1 1 1
10 17828 1 1 21 SER C C -14.847 -1.463 11.752 1.00 . A A . 22 SER C 1 1
10 17829 1 1 21 SER CA C -15.613 -1.684 13.065 1.00 . A A . 22 SER CA 1 1
10 17830 1 1 21 SER CB C -17.108 -1.405 12.881 1.00 . A A . 22 SER CB 1 1
10 17831 1 1 21 SER H H -15.677 -0.120 14.531 1.00 . A A . 22 SER H 1 1
10 17832 1 1 21 SER HA H -15.499 -2.731 13.348 1.00 . A A . 22 SER HA 1 1
10 17833 1 1 21 SER HB2 H -17.589 -1.366 13.859 1.00 . A A . 22 SER HB2 1 1
10 17834 1 1 21 SER HB3 H -17.247 -0.442 12.383 1.00 . A A . 22 SER HB3 1 1
10 17835 1 1 21 SER HG H -18.644 -2.193 11.968 1.00 . A A . 22 SER HG 1 1
10 17836 1 1 21 SER N N -15.082 -0.851 14.154 1.00 . A A . 22 SER N 1 1
10 17837 1 1 21 SER O O -14.525 -2.424 11.055 1.00 . A A . 22 SER O 1 1
10 17838 1 1 21 SER OG O -17.711 -2.442 12.125 1.00 . A A . 22 SER OG 1 1
10 17839 1 1 22 LEU C C -12.305 -0.532 10.266 1.00 . A A . 23 LEU C 1 1
10 17840 1 1 22 LEU CA C -13.697 0.123 10.234 1.00 . A A . 23 LEU CA 1 1
10 17841 1 1 22 LEU CB C -13.632 1.658 10.129 1.00 . A A . 23 LEU CB 1 1
10 17842 1 1 22 LEU CD1 C -13.668 1.812 7.587 1.00 . A A . 23 LEU CD1 1 1
10 17843 1 1 22 LEU CD2 C -12.948 3.738 8.951 1.00 . A A . 23 LEU CD2 1 1
10 17844 1 1 22 LEU CG C -12.943 2.213 8.873 1.00 . A A . 23 LEU CG 1 1
10 17845 1 1 22 LEU H H -14.765 0.543 12.037 1.00 . A A . 23 LEU H 1 1
10 17846 1 1 22 LEU HA H -14.216 -0.278 9.362 1.00 . A A . 23 LEU HA 1 1
10 17847 1 1 22 LEU HB2 H -14.651 2.045 10.151 1.00 . A A . 23 LEU HB2 1 1
10 17848 1 1 22 LEU HB3 H -13.109 2.043 11.004 1.00 . A A . 23 LEU HB3 1 1
10 17849 1 1 22 LEU HD11 H -13.633 0.733 7.457 1.00 . A A . 23 LEU HD11 1 1
10 17850 1 1 22 LEU HD12 H -14.709 2.136 7.630 1.00 . A A . 23 LEU HD12 1 1
10 17851 1 1 22 LEU HD13 H -13.183 2.278 6.730 1.00 . A A . 23 LEU HD13 1 1
10 17852 1 1 22 LEU HD21 H -12.440 4.158 8.083 1.00 . A A . 23 LEU HD21 1 1
10 17853 1 1 22 LEU HD22 H -13.977 4.099 8.978 1.00 . A A . 23 LEU HD22 1 1
10 17854 1 1 22 LEU HD23 H -12.430 4.063 9.853 1.00 . A A . 23 LEU HD23 1 1
10 17855 1 1 22 LEU HG H -11.912 1.864 8.833 1.00 . A A . 23 LEU HG 1 1
10 17856 1 1 22 LEU N N -14.487 -0.217 11.424 1.00 . A A . 23 LEU N 1 1
10 17857 1 1 22 LEU O O -11.861 -1.068 9.248 1.00 . A A . 23 LEU O 1 1
10 17858 1 1 23 ILE C C -10.551 -2.747 11.506 1.00 . A A . 24 ILE C 1 1
10 17859 1 1 23 ILE CA C -10.358 -1.226 11.643 1.00 . A A . 24 ILE CA 1 1
10 17860 1 1 23 ILE CB C -9.754 -0.847 13.020 1.00 . A A . 24 ILE CB 1 1
10 17861 1 1 23 ILE CD1 C -9.106 1.165 14.487 1.00 . A A . 24 ILE CD1 1 1
10 17862 1 1 23 ILE CG1 C -9.339 0.643 13.060 1.00 . A A . 24 ILE CG1 1 1
10 17863 1 1 23 ILE CG2 C -8.531 -1.724 13.352 1.00 . A A . 24 ILE CG2 1 1
10 17864 1 1 23 ILE H H -12.080 -0.081 12.225 1.00 . A A . 24 ILE H 1 1
10 17865 1 1 23 ILE HA H -9.661 -0.915 10.866 1.00 . A A . 24 ILE HA 1 1
10 17866 1 1 23 ILE HB H -10.512 -1.019 13.785 1.00 . A A . 24 ILE HB 1 1
10 17867 1 1 23 ILE HD11 H -9.967 0.929 15.115 1.00 . A A . 24 ILE HD11 1 1
10 17868 1 1 23 ILE HD12 H -8.208 0.725 14.917 1.00 . A A . 24 ILE HD12 1 1
10 17869 1 1 23 ILE HD13 H -8.982 2.245 14.462 1.00 . A A . 24 ILE HD13 1 1
10 17870 1 1 23 ILE HG12 H -8.431 0.790 12.473 1.00 . A A . 24 ILE HG12 1 1
10 17871 1 1 23 ILE HG13 H -10.118 1.257 12.610 1.00 . A A . 24 ILE HG13 1 1
10 17872 1 1 23 ILE HG21 H -7.796 -1.653 12.550 1.00 . A A . 24 ILE HG21 1 1
10 17873 1 1 23 ILE HG22 H -8.072 -1.412 14.289 1.00 . A A . 24 ILE HG22 1 1
10 17874 1 1 23 ILE HG23 H -8.826 -2.767 13.472 1.00 . A A . 24 ILE HG23 1 1
10 17875 1 1 23 ILE N N -11.646 -0.543 11.432 1.00 . A A . 24 ILE N 1 1
10 17876 1 1 23 ILE O O -9.764 -3.404 10.826 1.00 . A A . 24 ILE O 1 1
10 17877 1 1 24 ARG C C -12.189 -5.229 10.595 1.00 . A A . 25 ARG C 1 1
10 17878 1 1 24 ARG CA C -11.950 -4.750 12.038 1.00 . A A . 25 ARG CA 1 1
10 17879 1 1 24 ARG CB C -13.175 -4.984 12.941 1.00 . A A . 25 ARG CB 1 1
10 17880 1 1 24 ARG CD C -14.955 -6.609 13.792 1.00 . A A . 25 ARG CD 1 1
10 17881 1 1 24 ARG CG C -13.598 -6.448 13.080 1.00 . A A . 25 ARG CG 1 1
10 17882 1 1 24 ARG CZ C -16.508 -6.067 11.897 1.00 . A A . 25 ARG CZ 1 1
10 17883 1 1 24 ARG H H -12.213 -2.709 12.652 1.00 . A A . 25 ARG H 1 1
10 17884 1 1 24 ARG HA H -11.114 -5.332 12.429 1.00 . A A . 25 ARG HA 1 1
10 17885 1 1 24 ARG HB2 H -12.954 -4.622 13.944 1.00 . A A . 25 ARG HB2 1 1
10 17886 1 1 24 ARG HB3 H -14.006 -4.416 12.537 1.00 . A A . 25 ARG HB3 1 1
10 17887 1 1 24 ARG HD2 H -15.206 -7.670 13.848 1.00 . A A . 25 ARG HD2 1 1
10 17888 1 1 24 ARG HD3 H -14.855 -6.240 14.815 1.00 . A A . 25 ARG HD3 1 1
10 17889 1 1 24 ARG HE H -16.434 -5.079 13.611 1.00 . A A . 25 ARG HE 1 1
10 17890 1 1 24 ARG HG2 H -13.659 -6.899 12.094 1.00 . A A . 25 ARG HG2 1 1
10 17891 1 1 24 ARG HG3 H -12.831 -6.962 13.656 1.00 . A A . 25 ARG HG3 1 1
10 17892 1 1 24 ARG HH11 H -15.620 -7.831 11.543 1.00 . A A . 25 ARG HH11 1 1
10 17893 1 1 24 ARG HH12 H -16.504 -7.097 10.200 1.00 . A A . 25 ARG HH12 1 1
10 17894 1 1 24 ARG HH21 H -17.477 -4.304 11.746 1.00 . A A . 25 ARG HH21 1 1
10 17895 1 1 24 ARG HH22 H -17.501 -5.369 10.346 1.00 . A A . 25 ARG HH22 1 1
10 17896 1 1 24 ARG N N -11.607 -3.314 12.107 1.00 . A A . 25 ARG N 1 1
10 17897 1 1 24 ARG NE N -16.048 -5.870 13.120 1.00 . A A . 25 ARG NE 1 1
10 17898 1 1 24 ARG NH1 N -16.194 -7.097 11.169 1.00 . A A . 25 ARG NH1 1 1
10 17899 1 1 24 ARG NH2 N -17.295 -5.209 11.327 1.00 . A A . 25 ARG NH2 1 1
10 17900 1 1 24 ARG O O -11.718 -6.298 10.212 1.00 . A A . 25 ARG O 1 1
10 17901 1 1 25 GLU C C -11.934 -4.581 7.450 1.00 . A A . 26 GLU C 1 1
10 17902 1 1 25 GLU CA C -13.169 -4.736 8.364 1.00 . A A . 26 GLU CA 1 1
10 17903 1 1 25 GLU CB C -14.277 -3.796 7.843 1.00 . A A . 26 GLU CB 1 1
10 17904 1 1 25 GLU CD C -16.248 -5.474 7.885 1.00 . A A . 26 GLU CD 1 1
10 17905 1 1 25 GLU CG C -15.688 -4.116 8.359 1.00 . A A . 26 GLU CG 1 1
10 17906 1 1 25 GLU H H -13.272 -3.585 10.176 1.00 . A A . 26 GLU H 1 1
10 17907 1 1 25 GLU HA H -13.507 -5.769 8.267 1.00 . A A . 26 GLU HA 1 1
10 17908 1 1 25 GLU HB2 H -14.028 -2.774 8.127 1.00 . A A . 26 GLU HB2 1 1
10 17909 1 1 25 GLU HB3 H -14.297 -3.828 6.752 1.00 . A A . 26 GLU HB3 1 1
10 17910 1 1 25 GLU HG2 H -15.673 -4.090 9.448 1.00 . A A . 26 GLU HG2 1 1
10 17911 1 1 25 GLU HG3 H -16.360 -3.325 8.022 1.00 . A A . 26 GLU HG3 1 1
10 17912 1 1 25 GLU N N -12.895 -4.441 9.783 1.00 . A A . 26 GLU N 1 1
10 17913 1 1 25 GLU O O -11.933 -5.098 6.330 1.00 . A A . 26 GLU O 1 1
10 17914 1 1 25 GLU OE1 O -16.009 -5.887 6.724 1.00 . A A . 26 GLU OE1 1 1
10 17915 1 1 25 GLU OE2 O -16.963 -6.130 8.683 1.00 . A A . 26 GLU OE2 1 1
10 17916 1 1 26 ASN C C -8.372 -3.787 7.879 1.00 . A A . 27 ASN C 1 1
10 17917 1 1 26 ASN CA C -9.689 -3.550 7.108 1.00 . A A . 27 ASN CA 1 1
10 17918 1 1 26 ASN CB C -9.807 -2.098 6.613 1.00 . A A . 27 ASN CB 1 1
10 17919 1 1 26 ASN CG C -11.026 -1.834 5.751 1.00 . A A . 27 ASN CG 1 1
10 17920 1 1 26 ASN H H -10.972 -3.446 8.815 1.00 . A A . 27 ASN H 1 1
10 17921 1 1 26 ASN HA H -9.651 -4.205 6.238 1.00 . A A . 27 ASN HA 1 1
10 17922 1 1 26 ASN HB2 H -9.831 -1.443 7.478 1.00 . A A . 27 ASN HB2 1 1
10 17923 1 1 26 ASN HB3 H -8.931 -1.841 6.023 1.00 . A A . 27 ASN HB3 1 1
10 17924 1 1 26 ASN HD21 H -12.066 -1.163 7.338 1.00 . A A . 27 ASN HD21 1 1
10 17925 1 1 26 ASN HD22 H -12.909 -1.156 5.781 1.00 . A A . 27 ASN HD22 1 1
10 17926 1 1 26 ASN N N -10.892 -3.865 7.896 1.00 . A A . 27 ASN N 1 1
10 17927 1 1 26 ASN ND2 N -12.091 -1.337 6.339 1.00 . A A . 27 ASN ND2 1 1
10 17928 1 1 26 ASN O O -7.407 -3.031 7.728 1.00 . A A . 27 ASN O 1 1
10 17929 1 1 26 ASN OD1 O -11.033 -2.069 4.551 1.00 . A A . 27 ASN OD1 1 1
10 17930 1 1 27 SER C C -5.827 -5.372 8.833 1.00 . A A . 28 SER C 1 1
10 17931 1 1 27 SER CA C -7.153 -5.139 9.582 1.00 . A A . 28 SER CA 1 1
10 17932 1 1 27 SER CB C -7.471 -6.333 10.485 1.00 . A A . 28 SER CB 1 1
10 17933 1 1 27 SER H H -9.146 -5.387 8.832 1.00 . A A . 28 SER H 1 1
10 17934 1 1 27 SER HA H -6.987 -4.283 10.234 1.00 . A A . 28 SER HA 1 1
10 17935 1 1 27 SER HB2 H -7.693 -7.208 9.872 1.00 . A A . 28 SER HB2 1 1
10 17936 1 1 27 SER HB3 H -6.605 -6.554 11.113 1.00 . A A . 28 SER HB3 1 1
10 17937 1 1 27 SER HG H -8.885 -5.135 11.112 1.00 . A A . 28 SER HG 1 1
10 17938 1 1 27 SER N N -8.317 -4.818 8.729 1.00 . A A . 28 SER N 1 1
10 17939 1 1 27 SER O O -4.756 -5.372 9.446 1.00 . A A . 28 SER O 1 1
10 17940 1 1 27 SER OG O -8.581 -6.039 11.320 1.00 . A A . 28 SER OG 1 1
10 17941 1 1 28 HIS C C -4.015 -4.338 6.313 1.00 . A A . 29 HIS C 1 1
10 17942 1 1 28 HIS CA C -4.704 -5.682 6.628 1.00 . A A . 29 HIS CA 1 1
10 17943 1 1 28 HIS CB C -5.144 -6.385 5.331 1.00 . A A . 29 HIS CB 1 1
10 17944 1 1 28 HIS CD2 C -6.046 -5.288 3.201 1.00 . A A . 29 HIS CD2 1 1
10 17945 1 1 28 HIS CE1 C -8.034 -4.640 3.908 1.00 . A A . 29 HIS CE1 1 1
10 17946 1 1 28 HIS CG C -6.179 -5.642 4.512 1.00 . A A . 29 HIS CG 1 1
10 17947 1 1 28 HIS H H -6.777 -5.513 7.058 1.00 . A A . 29 HIS H 1 1
10 17948 1 1 28 HIS HA H -3.961 -6.312 7.119 1.00 . A A . 29 HIS HA 1 1
10 17949 1 1 28 HIS HB2 H -4.263 -6.553 4.711 1.00 . A A . 29 HIS HB2 1 1
10 17950 1 1 28 HIS HB3 H -5.553 -7.364 5.585 1.00 . A A . 29 HIS HB3 1 1
10 17951 1 1 28 HIS HD2 H -5.186 -5.478 2.571 1.00 . A A . 29 HIS HD2 1 1
10 17952 1 1 28 HIS HE1 H -9.030 -4.213 3.913 1.00 . A A . 29 HIS HE1 1 1
10 17953 1 1 28 HIS HE2 H -7.441 -4.278 1.928 1.00 . A A . 29 HIS HE2 1 1
10 17954 1 1 28 HIS N N -5.870 -5.541 7.508 1.00 . A A . 29 HIS N 1 1
10 17955 1 1 28 HIS ND1 N -7.443 -5.236 4.959 1.00 . A A . 29 HIS ND1 1 1
10 17956 1 1 28 HIS NE2 N -7.216 -4.655 2.842 1.00 . A A . 29 HIS NE2 1 1
10 17957 1 1 28 HIS O O -2.847 -4.339 5.919 1.00 . A A . 29 HIS O 1 1
10 17958 1 1 29 ILE C C -4.430 -0.825 7.362 1.00 . A A . 30 ILE C 1 1
10 17959 1 1 29 ILE CA C -4.213 -1.836 6.223 1.00 . A A . 30 ILE CA 1 1
10 17960 1 1 29 ILE CB C -4.806 -1.283 4.905 1.00 . A A . 30 ILE CB 1 1
10 17961 1 1 29 ILE CD1 C -7.011 -0.659 3.690 1.00 . A A . 30 ILE CD1 1 1
10 17962 1 1 29 ILE CG1 C -6.352 -1.317 4.906 1.00 . A A . 30 ILE CG1 1 1
10 17963 1 1 29 ILE CG2 C -4.203 -2.026 3.703 1.00 . A A . 30 ILE CG2 1 1
10 17964 1 1 29 ILE H H -5.665 -3.300 6.824 1.00 . A A . 30 ILE H 1 1
10 17965 1 1 29 ILE HA H -3.134 -1.882 6.094 1.00 . A A . 30 ILE HA 1 1
10 17966 1 1 29 ILE HB H -4.493 -0.243 4.819 1.00 . A A . 30 ILE HB 1 1
10 17967 1 1 29 ILE HD11 H -6.780 -1.215 2.781 1.00 . A A . 30 ILE HD11 1 1
10 17968 1 1 29 ILE HD12 H -8.092 -0.653 3.830 1.00 . A A . 30 ILE HD12 1 1
10 17969 1 1 29 ILE HD13 H -6.666 0.369 3.590 1.00 . A A . 30 ILE HD13 1 1
10 17970 1 1 29 ILE HG12 H -6.694 -2.350 4.957 1.00 . A A . 30 ILE HG12 1 1
10 17971 1 1 29 ILE HG13 H -6.715 -0.800 5.794 1.00 . A A . 30 ILE HG13 1 1
10 17972 1 1 29 ILE HG21 H -4.544 -3.059 3.686 1.00 . A A . 30 ILE HG21 1 1
10 17973 1 1 29 ILE HG22 H -4.497 -1.536 2.776 1.00 . A A . 30 ILE HG22 1 1
10 17974 1 1 29 ILE HG23 H -3.114 -2.011 3.763 1.00 . A A . 30 ILE HG23 1 1
10 17975 1 1 29 ILE N N -4.708 -3.203 6.500 1.00 . A A . 30 ILE N 1 1
10 17976 1 1 29 ILE O O -3.723 0.184 7.411 1.00 . A A . 30 ILE O 1 1
10 17977 1 1 30 PHE C C -5.414 -1.087 10.738 1.00 . A A . 31 PHE C 1 1
10 17978 1 1 30 PHE CA C -5.635 -0.256 9.465 1.00 . A A . 31 PHE CA 1 1
10 17979 1 1 30 PHE CB C -7.099 0.230 9.444 1.00 . A A . 31 PHE CB 1 1
10 17980 1 1 30 PHE CD1 C -6.764 1.686 7.349 1.00 . A A . 31 PHE CD1 1 1
10 17981 1 1 30 PHE CD2 C -9.005 1.005 7.998 1.00 . A A . 31 PHE CD2 1 1
10 17982 1 1 30 PHE CE1 C -7.290 2.301 6.198 1.00 . A A . 31 PHE CE1 1 1
10 17983 1 1 30 PHE CE2 C -9.531 1.617 6.848 1.00 . A A . 31 PHE CE2 1 1
10 17984 1 1 30 PHE CG C -7.616 0.992 8.233 1.00 . A A . 31 PHE CG 1 1
10 17985 1 1 30 PHE CZ C -8.669 2.246 5.937 1.00 . A A . 31 PHE CZ 1 1
10 17986 1 1 30 PHE H H -5.893 -1.938 8.197 1.00 . A A . 31 PHE H 1 1
10 17987 1 1 30 PHE HA H -4.972 0.611 9.498 1.00 . A A . 31 PHE HA 1 1
10 17988 1 1 30 PHE HB2 H -7.730 -0.652 9.564 1.00 . A A . 31 PHE HB2 1 1
10 17989 1 1 30 PHE HB3 H -7.263 0.856 10.320 1.00 . A A . 31 PHE HB3 1 1
10 17990 1 1 30 PHE HD1 H -5.704 1.742 7.539 1.00 . A A . 31 PHE HD1 1 1
10 17991 1 1 30 PHE HD2 H -9.671 0.517 8.695 1.00 . A A . 31 PHE HD2 1 1
10 17992 1 1 30 PHE HE1 H -6.631 2.812 5.510 1.00 . A A . 31 PHE HE1 1 1
10 17993 1 1 30 PHE HE2 H -10.595 1.589 6.657 1.00 . A A . 31 PHE HE2 1 1
10 17994 1 1 30 PHE HZ H -9.073 2.692 5.040 1.00 . A A . 31 PHE HZ 1 1
10 17995 1 1 30 PHE N N -5.349 -1.088 8.290 1.00 . A A . 31 PHE N 1 1
10 17996 1 1 30 PHE O O -5.591 -2.307 10.738 1.00 . A A . 31 PHE O 1 1
10 17997 1 1 31 SER C C -5.026 -0.092 14.303 1.00 . A A . 32 SER C 1 1
10 17998 1 1 31 SER CA C -4.836 -1.073 13.142 1.00 . A A . 32 SER CA 1 1
10 17999 1 1 31 SER CB C -3.439 -1.709 13.202 1.00 . A A . 32 SER CB 1 1
10 18000 1 1 31 SER H H -4.921 0.571 11.779 1.00 . A A . 32 SER H 1 1
10 18001 1 1 31 SER HA H -5.566 -1.872 13.269 1.00 . A A . 32 SER HA 1 1
10 18002 1 1 31 SER HB2 H -3.361 -2.331 14.095 1.00 . A A . 32 SER HB2 1 1
10 18003 1 1 31 SER HB3 H -3.287 -2.346 12.329 1.00 . A A . 32 SER HB3 1 1
10 18004 1 1 31 SER HG H -2.504 -0.185 12.432 1.00 . A A . 32 SER HG 1 1
10 18005 1 1 31 SER N N -5.051 -0.433 11.838 1.00 . A A . 32 SER N 1 1
10 18006 1 1 31 SER O O -5.141 1.122 14.112 1.00 . A A . 32 SER O 1 1
10 18007 1 1 31 SER OG O -2.432 -0.718 13.248 1.00 . A A . 32 SER OG 1 1
10 18008 1 1 32 ASP C C -4.067 1.191 17.002 1.00 . A A . 33 ASP C 1 1
10 18009 1 1 32 ASP CA C -5.184 0.146 16.768 1.00 . A A . 33 ASP CA 1 1
10 18010 1 1 32 ASP CB C -5.234 -0.861 17.927 1.00 . A A . 33 ASP CB 1 1
10 18011 1 1 32 ASP CG C -5.628 -0.212 19.261 1.00 . A A . 33 ASP CG 1 1
10 18012 1 1 32 ASP H H -4.931 -1.623 15.612 1.00 . A A . 33 ASP H 1 1
10 18013 1 1 32 ASP HA H -6.135 0.679 16.730 1.00 . A A . 33 ASP HA 1 1
10 18014 1 1 32 ASP HB2 H -5.970 -1.634 17.693 1.00 . A A . 33 ASP HB2 1 1
10 18015 1 1 32 ASP HB3 H -4.259 -1.346 18.018 1.00 . A A . 33 ASP HB3 1 1
10 18016 1 1 32 ASP N N -5.037 -0.622 15.526 1.00 . A A . 33 ASP N 1 1
10 18017 1 1 32 ASP O O -4.253 2.115 17.796 1.00 . A A . 33 ASP O 1 1
10 18018 1 1 32 ASP OD1 O -6.751 0.340 19.338 1.00 . A A . 33 ASP OD1 1 1
10 18019 1 1 32 ASP OD2 O -4.847 -0.297 20.239 1.00 . A A . 33 ASP OD2 1 1
10 18020 1 1 33 THR C C -1.061 2.404 15.204 1.00 . A A . 34 THR C 1 1
10 18021 1 1 33 THR CA C -1.734 1.925 16.501 1.00 . A A . 34 THR CA 1 1
10 18022 1 1 33 THR CB C -0.675 1.244 17.392 1.00 . A A . 34 THR CB 1 1
10 18023 1 1 33 THR CG2 C -1.168 1.001 18.819 1.00 . A A . 34 THR CG2 1 1
10 18024 1 1 33 THR H H -2.822 0.260 15.709 1.00 . A A . 34 THR H 1 1
10 18025 1 1 33 THR HA H -2.044 2.832 17.015 1.00 . A A . 34 THR HA 1 1
10 18026 1 1 33 THR HB H 0.206 1.885 17.453 1.00 . A A . 34 THR HB 1 1
10 18027 1 1 33 THR HG1 H 0.420 -0.364 17.395 1.00 . A A . 34 THR HG1 1 1
10 18028 1 1 33 THR HG21 H -0.349 0.626 19.431 1.00 . A A . 34 THR HG21 1 1
10 18029 1 1 33 THR HG22 H -1.522 1.941 19.247 1.00 . A A . 34 THR HG22 1 1
10 18030 1 1 33 THR HG23 H -1.981 0.276 18.825 1.00 . A A . 34 THR HG23 1 1
10 18031 1 1 33 THR N N -2.915 1.055 16.328 1.00 . A A . 34 THR N 1 1
10 18032 1 1 33 THR O O -0.058 3.116 15.285 1.00 . A A . 34 THR O 1 1
10 18033 1 1 33 THR OG1 O -0.300 -0.007 16.845 1.00 . A A . 34 THR OG1 1 1
10 18034 1 1 34 GLN C C -1.929 2.388 11.528 1.00 . A A . 35 GLN C 1 1
10 18035 1 1 34 GLN CA C -0.968 2.506 12.729 1.00 . A A . 35 GLN CA 1 1
10 18036 1 1 34 GLN CB C 0.286 1.635 12.467 1.00 . A A . 35 GLN CB 1 1
10 18037 1 1 34 GLN CD C 2.419 1.251 11.111 1.00 . A A . 35 GLN CD 1 1
10 18038 1 1 34 GLN CG C 1.167 2.111 11.298 1.00 . A A . 35 GLN CG 1 1
10 18039 1 1 34 GLN H H -2.386 1.483 13.971 1.00 . A A . 35 GLN H 1 1
10 18040 1 1 34 GLN HA H -0.672 3.551 12.829 1.00 . A A . 35 GLN HA 1 1
10 18041 1 1 34 GLN HB2 H 0.912 1.625 13.360 1.00 . A A . 35 GLN HB2 1 1
10 18042 1 1 34 GLN HB3 H -0.034 0.609 12.277 1.00 . A A . 35 GLN HB3 1 1
10 18043 1 1 34 GLN HE21 H 3.598 2.847 10.698 1.00 . A A . 35 GLN HE21 1 1
10 18044 1 1 34 GLN HE22 H 4.375 1.271 10.685 1.00 . A A . 35 GLN HE22 1 1
10 18045 1 1 34 GLN HG2 H 0.605 2.090 10.365 1.00 . A A . 35 GLN HG2 1 1
10 18046 1 1 34 GLN HG3 H 1.475 3.136 11.494 1.00 . A A . 35 GLN HG3 1 1
10 18047 1 1 34 GLN N N -1.565 2.073 14.007 1.00 . A A . 35 GLN N 1 1
10 18048 1 1 34 GLN NE2 N 3.553 1.846 10.806 1.00 . A A . 35 GLN NE2 1 1
10 18049 1 1 34 GLN O O -2.698 1.431 11.432 1.00 . A A . 35 GLN O 1 1
10 18050 1 1 34 GLN OE1 O 2.407 0.031 11.227 1.00 . A A . 35 GLN OE1 1 1
10 18051 1 1 35 CYS C C -1.535 3.195 8.135 1.00 . A A . 36 CYS C 1 1
10 18052 1 1 35 CYS CA C -2.543 3.310 9.291 1.00 . A A . 36 CYS CA 1 1
10 18053 1 1 35 CYS CB C -3.367 4.597 9.137 1.00 . A A . 36 CYS CB 1 1
10 18054 1 1 35 CYS H H -1.117 4.044 10.710 1.00 . A A . 36 CYS H 1 1
10 18055 1 1 35 CYS HA H -3.227 2.460 9.249 1.00 . A A . 36 CYS HA 1 1
10 18056 1 1 35 CYS HB2 H -4.100 4.660 9.942 1.00 . A A . 36 CYS HB2 1 1
10 18057 1 1 35 CYS HB3 H -2.696 5.454 9.214 1.00 . A A . 36 CYS HB3 1 1
10 18058 1 1 35 CYS N N -1.815 3.314 10.569 1.00 . A A . 36 CYS N 1 1
10 18059 1 1 35 CYS O O -0.715 4.096 7.936 1.00 . A A . 36 CYS O 1 1
10 18060 1 1 35 CYS SG S -4.234 4.730 7.547 1.00 . A A . 36 CYS SG 1 1
10 18061 1 1 36 LYS C C -0.981 2.728 4.997 1.00 . A A . 37 LYS C 1 1
10 18062 1 1 36 LYS CA C -0.666 1.865 6.221 1.00 . A A . 37 LYS CA 1 1
10 18063 1 1 36 LYS CB C -0.692 0.387 5.806 1.00 . A A . 37 LYS CB 1 1
10 18064 1 1 36 LYS CD C -0.134 -1.983 6.363 1.00 . A A . 37 LYS CD 1 1
10 18065 1 1 36 LYS CE C -0.033 -3.031 7.476 1.00 . A A . 37 LYS CE 1 1
10 18066 1 1 36 LYS CG C -0.300 -0.573 6.939 1.00 . A A . 37 LYS CG 1 1
10 18067 1 1 36 LYS H H -2.281 1.395 7.566 1.00 . A A . 37 LYS H 1 1
10 18068 1 1 36 LYS HA H 0.356 2.115 6.523 1.00 . A A . 37 LYS HA 1 1
10 18069 1 1 36 LYS HB2 H -1.688 0.127 5.444 1.00 . A A . 37 LYS HB2 1 1
10 18070 1 1 36 LYS HB3 H 0.012 0.255 4.981 1.00 . A A . 37 LYS HB3 1 1
10 18071 1 1 36 LYS HD2 H -0.988 -2.212 5.728 1.00 . A A . 37 LYS HD2 1 1
10 18072 1 1 36 LYS HD3 H 0.768 -2.004 5.750 1.00 . A A . 37 LYS HD3 1 1
10 18073 1 1 36 LYS HE2 H 0.914 -2.899 8.008 1.00 . A A . 37 LYS HE2 1 1
10 18074 1 1 36 LYS HE3 H -0.847 -2.865 8.189 1.00 . A A . 37 LYS HE3 1 1
10 18075 1 1 36 LYS HG2 H 0.639 -0.253 7.393 1.00 . A A . 37 LYS HG2 1 1
10 18076 1 1 36 LYS HG3 H -1.082 -0.578 7.700 1.00 . A A . 37 LYS HG3 1 1
10 18077 1 1 36 LYS HZ1 H -0.070 -5.101 7.654 1.00 . A A . 37 LYS HZ1 1 1
10 18078 1 1 36 LYS HZ2 H -1.027 -4.534 6.451 1.00 . A A . 37 LYS HZ2 1 1
10 18079 1 1 36 LYS HZ3 H 0.602 -4.590 6.255 1.00 . A A . 37 LYS HZ3 1 1
10 18080 1 1 36 LYS N N -1.580 2.102 7.359 1.00 . A A . 37 LYS N 1 1
10 18081 1 1 36 LYS NZ N -0.134 -4.406 6.922 1.00 . A A . 37 LYS NZ 1 1
10 18082 1 1 36 LYS O O -0.052 3.184 4.335 1.00 . A A . 37 LYS O 1 1
10 18083 1 1 37 VAL C C -2.084 5.227 3.636 1.00 . A A . 38 VAL C 1 1
10 18084 1 1 37 VAL CA C -2.698 3.826 3.565 1.00 . A A . 38 VAL CA 1 1
10 18085 1 1 37 VAL CB C -4.236 3.923 3.483 1.00 . A A . 38 VAL CB 1 1
10 18086 1 1 37 VAL CG1 C -4.702 4.854 2.356 1.00 . A A . 38 VAL CG1 1 1
10 18087 1 1 37 VAL CG2 C -4.843 2.539 3.233 1.00 . A A . 38 VAL CG2 1 1
10 18088 1 1 37 VAL H H -2.965 2.580 5.310 1.00 . A A . 38 VAL H 1 1
10 18089 1 1 37 VAL HA H -2.341 3.366 2.642 1.00 . A A . 38 VAL HA 1 1
10 18090 1 1 37 VAL HB H -4.627 4.307 4.425 1.00 . A A . 38 VAL HB 1 1
10 18091 1 1 37 VAL HG11 H -4.446 5.887 2.588 1.00 . A A . 38 VAL HG11 1 1
10 18092 1 1 37 VAL HG12 H -4.230 4.566 1.417 1.00 . A A . 38 VAL HG12 1 1
10 18093 1 1 37 VAL HG13 H -5.782 4.796 2.250 1.00 . A A . 38 VAL HG13 1 1
10 18094 1 1 37 VAL HG21 H -5.920 2.622 3.093 1.00 . A A . 38 VAL HG21 1 1
10 18095 1 1 37 VAL HG22 H -4.404 2.090 2.343 1.00 . A A . 38 VAL HG22 1 1
10 18096 1 1 37 VAL HG23 H -4.658 1.894 4.089 1.00 . A A . 38 VAL HG23 1 1
10 18097 1 1 37 VAL N N -2.263 2.987 4.709 1.00 . A A . 38 VAL N 1 1
10 18098 1 1 37 VAL O O -1.633 5.766 2.627 1.00 . A A . 38 VAL O 1 1
10 18099 1 1 38 CYS C C -0.033 7.015 5.712 1.00 . A A . 39 CYS C 1 1
10 18100 1 1 38 CYS CA C -1.459 7.109 5.125 1.00 . A A . 39 CYS CA 1 1
10 18101 1 1 38 CYS CB C -2.445 7.807 6.060 1.00 . A A . 39 CYS CB 1 1
10 18102 1 1 38 CYS H H -2.426 5.304 5.629 1.00 . A A . 39 CYS H 1 1
10 18103 1 1 38 CYS HA H -1.398 7.700 4.213 1.00 . A A . 39 CYS HA 1 1
10 18104 1 1 38 CYS HB2 H -2.474 7.271 7.010 1.00 . A A . 39 CYS HB2 1 1
10 18105 1 1 38 CYS HB3 H -2.086 8.814 6.257 1.00 . A A . 39 CYS HB3 1 1
10 18106 1 1 38 CYS N N -2.031 5.796 4.840 1.00 . A A . 39 CYS N 1 1
10 18107 1 1 38 CYS O O 0.546 8.035 6.085 1.00 . A A . 39 CYS O 1 1
10 18108 1 1 38 CYS SG S -4.131 7.908 5.388 1.00 . A A . 39 CYS SG 1 1
10 18109 1 1 39 SER C C 2.230 6.223 7.572 1.00 . A A . 40 SER C 1 1
10 18110 1 1 39 SER CA C 1.829 5.403 6.335 1.00 . A A . 40 SER CA 1 1
10 18111 1 1 39 SER CB C 2.883 5.402 5.218 1.00 . A A . 40 SER CB 1 1
10 18112 1 1 39 SER H H -0.037 5.031 5.428 1.00 . A A . 40 SER H 1 1
10 18113 1 1 39 SER HA H 1.706 4.372 6.683 1.00 . A A . 40 SER HA 1 1
10 18114 1 1 39 SER HB2 H 2.474 4.878 4.352 1.00 . A A . 40 SER HB2 1 1
10 18115 1 1 39 SER HB3 H 3.111 6.429 4.922 1.00 . A A . 40 SER HB3 1 1
10 18116 1 1 39 SER HG H 4.538 5.313 6.257 1.00 . A A . 40 SER HG 1 1
10 18117 1 1 39 SER N N 0.519 5.792 5.787 1.00 . A A . 40 SER N 1 1
10 18118 1 1 39 SER O O 3.276 6.878 7.611 1.00 . A A . 40 SER O 1 1
10 18119 1 1 39 SER OG O 4.067 4.734 5.626 1.00 . A A . 40 SER OG 1 1
10 18120 1 1 40 ALA C C 1.116 6.180 11.069 1.00 . A A . 41 ALA C 1 1
10 18121 1 1 40 ALA CA C 1.479 6.984 9.811 1.00 . A A . 41 ALA CA 1 1
10 18122 1 1 40 ALA CB C 0.594 8.232 9.685 1.00 . A A . 41 ALA CB 1 1
10 18123 1 1 40 ALA H H 0.523 5.632 8.450 1.00 . A A . 41 ALA H 1 1
10 18124 1 1 40 ALA HA H 2.514 7.316 9.921 1.00 . A A . 41 ALA HA 1 1
10 18125 1 1 40 ALA HB1 H 0.904 8.823 8.822 1.00 . A A . 41 ALA HB1 1 1
10 18126 1 1 40 ALA HB2 H -0.450 7.939 9.565 1.00 . A A . 41 ALA HB2 1 1
10 18127 1 1 40 ALA HB3 H 0.689 8.845 10.582 1.00 . A A . 41 ALA HB3 1 1
10 18128 1 1 40 ALA N N 1.350 6.209 8.576 1.00 . A A . 41 ALA N 1 1
10 18129 1 1 40 ALA O O 0.202 5.350 11.061 1.00 . A A . 41 ALA O 1 1
10 18130 1 1 41 VAL C C 0.570 6.623 14.273 1.00 . A A . 42 VAL C 1 1
10 18131 1 1 41 VAL CA C 1.626 5.835 13.484 1.00 . A A . 42 VAL CA 1 1
10 18132 1 1 41 VAL CB C 2.969 5.758 14.247 1.00 . A A . 42 VAL CB 1 1
10 18133 1 1 41 VAL CG1 C 2.849 5.138 15.646 1.00 . A A . 42 VAL CG1 1 1
10 18134 1 1 41 VAL CG2 C 3.982 4.903 13.470 1.00 . A A . 42 VAL CG2 1 1
10 18135 1 1 41 VAL H H 2.535 7.176 12.092 1.00 . A A . 42 VAL H 1 1
10 18136 1 1 41 VAL HA H 1.248 4.821 13.335 1.00 . A A . 42 VAL HA 1 1
10 18137 1 1 41 VAL HB H 3.375 6.765 14.354 1.00 . A A . 42 VAL HB 1 1
10 18138 1 1 41 VAL HG11 H 2.233 5.764 16.291 1.00 . A A . 42 VAL HG11 1 1
10 18139 1 1 41 VAL HG12 H 2.415 4.140 15.582 1.00 . A A . 42 VAL HG12 1 1
10 18140 1 1 41 VAL HG13 H 3.836 5.067 16.105 1.00 . A A . 42 VAL HG13 1 1
10 18141 1 1 41 VAL HG21 H 4.923 4.854 14.020 1.00 . A A . 42 VAL HG21 1 1
10 18142 1 1 41 VAL HG22 H 3.595 3.894 13.335 1.00 . A A . 42 VAL HG22 1 1
10 18143 1 1 41 VAL HG23 H 4.188 5.344 12.495 1.00 . A A . 42 VAL HG23 1 1
10 18144 1 1 41 VAL N N 1.826 6.460 12.165 1.00 . A A . 42 VAL N 1 1
10 18145 1 1 41 VAL O O 0.436 7.841 14.132 1.00 . A A . 42 VAL O 1 1
10 18146 1 1 42 LEU C C -1.018 6.085 17.392 1.00 . A A . 43 LEU C 1 1
10 18147 1 1 42 LEU CA C -1.312 6.381 15.911 1.00 . A A . 43 LEU CA 1 1
10 18148 1 1 42 LEU CB C -2.606 5.724 15.372 1.00 . A A . 43 LEU CB 1 1
10 18149 1 1 42 LEU CD1 C -4.023 5.072 13.382 1.00 . A A . 43 LEU CD1 1 1
10 18150 1 1 42 LEU CD2 C -3.108 7.379 13.507 1.00 . A A . 43 LEU CD2 1 1
10 18151 1 1 42 LEU CG C -2.845 5.916 13.859 1.00 . A A . 43 LEU CG 1 1
10 18152 1 1 42 LEU H H 0.010 4.914 15.155 1.00 . A A . 43 LEU H 1 1
10 18153 1 1 42 LEU HA H -1.412 7.463 15.809 1.00 . A A . 43 LEU HA 1 1
10 18154 1 1 42 LEU HB2 H -2.566 4.657 15.574 1.00 . A A . 43 LEU HB2 1 1
10 18155 1 1 42 LEU HB3 H -3.457 6.125 15.918 1.00 . A A . 43 LEU HB3 1 1
10 18156 1 1 42 LEU HD11 H -4.133 5.173 12.303 1.00 . A A . 43 LEU HD11 1 1
10 18157 1 1 42 LEU HD12 H -3.845 4.023 13.618 1.00 . A A . 43 LEU HD12 1 1
10 18158 1 1 42 LEU HD13 H -4.944 5.393 13.859 1.00 . A A . 43 LEU HD13 1 1
10 18159 1 1 42 LEU HD21 H -3.282 7.460 12.436 1.00 . A A . 43 LEU HD21 1 1
10 18160 1 1 42 LEU HD22 H -3.975 7.750 14.051 1.00 . A A . 43 LEU HD22 1 1
10 18161 1 1 42 LEU HD23 H -2.243 7.991 13.757 1.00 . A A . 43 LEU HD23 1 1
10 18162 1 1 42 LEU HG H -1.975 5.579 13.298 1.00 . A A . 43 LEU HG 1 1
10 18163 1 1 42 LEU N N -0.186 5.909 15.104 1.00 . A A . 43 LEU N 1 1
10 18164 1 1 42 LEU O O -1.507 5.117 17.973 1.00 . A A . 43 LEU O 1 1
10 18165 1 1 43 ILE C C -0.599 6.708 20.502 1.00 . A A . 44 ILE C 1 1
10 18166 1 1 43 ILE CA C 0.415 6.791 19.342 1.00 . A A . 44 ILE CA 1 1
10 18167 1 1 43 ILE CB C 1.435 7.927 19.603 1.00 . A A . 44 ILE CB 1 1
10 18168 1 1 43 ILE CD1 C 1.707 10.473 19.955 1.00 . A A . 44 ILE CD1 1 1
10 18169 1 1 43 ILE CG1 C 0.773 9.326 19.547 1.00 . A A . 44 ILE CG1 1 1
10 18170 1 1 43 ILE CG2 C 2.621 7.813 18.626 1.00 . A A . 44 ILE CG2 1 1
10 18171 1 1 43 ILE H H 0.247 7.637 17.392 1.00 . A A . 44 ILE H 1 1
10 18172 1 1 43 ILE HA H 0.968 5.851 19.380 1.00 . A A . 44 ILE HA 1 1
10 18173 1 1 43 ILE HB H 1.836 7.786 20.609 1.00 . A A . 44 ILE HB 1 1
10 18174 1 1 43 ILE HD11 H 2.513 10.584 19.231 1.00 . A A . 44 ILE HD11 1 1
10 18175 1 1 43 ILE HD12 H 1.140 11.404 19.987 1.00 . A A . 44 ILE HD12 1 1
10 18176 1 1 43 ILE HD13 H 2.126 10.279 20.942 1.00 . A A . 44 ILE HD13 1 1
10 18177 1 1 43 ILE HG12 H 0.407 9.523 18.538 1.00 . A A . 44 ILE HG12 1 1
10 18178 1 1 43 ILE HG13 H -0.079 9.344 20.225 1.00 . A A . 44 ILE HG13 1 1
10 18179 1 1 43 ILE HG21 H 3.004 6.792 18.625 1.00 . A A . 44 ILE HG21 1 1
10 18180 1 1 43 ILE HG22 H 2.320 8.086 17.614 1.00 . A A . 44 ILE HG22 1 1
10 18181 1 1 43 ILE HG23 H 3.430 8.472 18.941 1.00 . A A . 44 ILE HG23 1 1
10 18182 1 1 43 ILE N N -0.135 6.905 17.973 1.00 . A A . 44 ILE N 1 1
10 18183 1 1 43 ILE O O -0.225 6.310 21.607 1.00 . A A . 44 ILE O 1 1
10 18184 1 1 44 SER C C -4.314 6.874 20.599 1.00 . A A . 45 SER C 1 1
10 18185 1 1 44 SER CA C -2.948 7.010 21.278 1.00 . A A . 45 SER CA 1 1
10 18186 1 1 44 SER CB C -2.922 8.278 22.143 1.00 . A A . 45 SER CB 1 1
10 18187 1 1 44 SER H H -2.121 7.352 19.347 1.00 . A A . 45 SER H 1 1
10 18188 1 1 44 SER HA H -2.799 6.144 21.925 1.00 . A A . 45 SER HA 1 1
10 18189 1 1 44 SER HB2 H -1.908 8.439 22.516 1.00 . A A . 45 SER HB2 1 1
10 18190 1 1 44 SER HB3 H -3.215 9.138 21.539 1.00 . A A . 45 SER HB3 1 1
10 18191 1 1 44 SER HG H -3.744 8.957 23.787 1.00 . A A . 45 SER HG 1 1
10 18192 1 1 44 SER N N -1.868 7.063 20.280 1.00 . A A . 45 SER N 1 1
10 18193 1 1 44 SER O O -4.468 7.215 19.423 1.00 . A A . 45 SER O 1 1
10 18194 1 1 44 SER OG O -3.800 8.143 23.248 1.00 . A A . 45 SER OG 1 1
10 18195 1 1 45 GLU C C -7.291 7.576 20.319 1.00 . A A . 46 GLU C 1 1
10 18196 1 1 45 GLU CA C -6.699 6.255 20.832 1.00 . A A . 46 GLU CA 1 1
10 18197 1 1 45 GLU CB C -7.571 5.609 21.919 1.00 . A A . 46 GLU CB 1 1
10 18198 1 1 45 GLU CD C -9.656 4.211 22.232 1.00 . A A . 46 GLU CD 1 1
10 18199 1 1 45 GLU CG C -9.003 5.349 21.434 1.00 . A A . 46 GLU CG 1 1
10 18200 1 1 45 GLU H H -5.140 6.187 22.302 1.00 . A A . 46 GLU H 1 1
10 18201 1 1 45 GLU HA H -6.686 5.573 19.981 1.00 . A A . 46 GLU HA 1 1
10 18202 1 1 45 GLU HB2 H -7.112 4.657 22.192 1.00 . A A . 46 GLU HB2 1 1
10 18203 1 1 45 GLU HB3 H -7.598 6.245 22.804 1.00 . A A . 46 GLU HB3 1 1
10 18204 1 1 45 GLU HG2 H -9.585 6.268 21.525 1.00 . A A . 46 GLU HG2 1 1
10 18205 1 1 45 GLU HG3 H -8.980 5.074 20.377 1.00 . A A . 46 GLU HG3 1 1
10 18206 1 1 45 GLU N N -5.327 6.409 21.334 1.00 . A A . 46 GLU N 1 1
10 18207 1 1 45 GLU O O -7.965 7.573 19.294 1.00 . A A . 46 GLU O 1 1
10 18208 1 1 45 GLU OE1 O -10.275 4.471 23.292 1.00 . A A . 46 GLU OE1 1 1
10 18209 1 1 45 GLU OE2 O -9.542 3.043 21.785 1.00 . A A . 46 GLU OE2 1 1
10 18210 1 1 46 SER C C -6.887 10.354 19.078 1.00 . A A . 47 SER C 1 1
10 18211 1 1 46 SER CA C -7.455 10.029 20.466 1.00 . A A . 47 SER CA 1 1
10 18212 1 1 46 SER CB C -7.100 11.128 21.469 1.00 . A A . 47 SER CB 1 1
10 18213 1 1 46 SER H H -6.396 8.691 21.763 1.00 . A A . 47 SER H 1 1
10 18214 1 1 46 SER HA H -8.542 10.006 20.373 1.00 . A A . 47 SER HA 1 1
10 18215 1 1 46 SER HB2 H -7.350 12.098 21.035 1.00 . A A . 47 SER HB2 1 1
10 18216 1 1 46 SER HB3 H -7.702 10.984 22.368 1.00 . A A . 47 SER HB3 1 1
10 18217 1 1 46 SER HG H -5.553 11.771 22.484 1.00 . A A . 47 SER HG 1 1
10 18218 1 1 46 SER N N -7.000 8.716 20.952 1.00 . A A . 47 SER N 1 1
10 18219 1 1 46 SER O O -7.619 10.824 18.204 1.00 . A A . 47 SER O 1 1
10 18220 1 1 46 SER OG O -5.722 11.081 21.814 1.00 . A A . 47 SER OG 1 1
10 18221 1 1 47 GLN C C -5.567 9.198 16.518 1.00 . A A . 48 GLN C 1 1
10 18222 1 1 47 GLN CA C -4.968 10.187 17.527 1.00 . A A . 48 GLN CA 1 1
10 18223 1 1 47 GLN CB C -3.440 10.004 17.639 1.00 . A A . 48 GLN CB 1 1
10 18224 1 1 47 GLN CD C -3.116 12.044 19.161 1.00 . A A . 48 GLN CD 1 1
10 18225 1 1 47 GLN CG C -2.692 11.325 17.880 1.00 . A A . 48 GLN CG 1 1
10 18226 1 1 47 GLN H H -5.083 9.616 19.591 1.00 . A A . 48 GLN H 1 1
10 18227 1 1 47 GLN HA H -5.172 11.188 17.143 1.00 . A A . 48 GLN HA 1 1
10 18228 1 1 47 GLN HB2 H -3.197 9.296 18.431 1.00 . A A . 48 GLN HB2 1 1
10 18229 1 1 47 GLN HB3 H -3.064 9.589 16.701 1.00 . A A . 48 GLN HB3 1 1
10 18230 1 1 47 GLN HE21 H -1.826 11.000 20.322 1.00 . A A . 48 GLN HE21 1 1
10 18231 1 1 47 GLN HE22 H -2.837 12.187 21.134 1.00 . A A . 48 GLN HE22 1 1
10 18232 1 1 47 GLN HG2 H -1.623 11.116 17.924 1.00 . A A . 48 GLN HG2 1 1
10 18233 1 1 47 GLN HG3 H -2.862 11.986 17.030 1.00 . A A . 48 GLN HG3 1 1
10 18234 1 1 47 GLN N N -5.609 10.035 18.837 1.00 . A A . 48 GLN N 1 1
10 18235 1 1 47 GLN NE2 N -2.541 11.708 20.296 1.00 . A A . 48 GLN NE2 1 1
10 18236 1 1 47 GLN O O -5.852 9.591 15.386 1.00 . A A . 48 GLN O 1 1
10 18237 1 1 47 GLN OE1 O -3.960 12.932 19.159 1.00 . A A . 48 GLN OE1 1 1
10 18238 1 1 48 LYS C C -7.827 7.361 15.600 1.00 . A A . 49 LYS C 1 1
10 18239 1 1 48 LYS CA C -6.430 6.918 16.047 1.00 . A A . 49 LYS CA 1 1
10 18240 1 1 48 LYS CB C -6.373 5.525 16.735 1.00 . A A . 49 LYS CB 1 1
10 18241 1 1 48 LYS CD C -7.564 3.553 17.872 1.00 . A A . 49 LYS CD 1 1
10 18242 1 1 48 LYS CE C -8.964 3.040 18.229 1.00 . A A . 49 LYS CE 1 1
10 18243 1 1 48 LYS CG C -7.720 4.865 17.092 1.00 . A A . 49 LYS CG 1 1
10 18244 1 1 48 LYS H H -5.552 7.684 17.865 1.00 . A A . 49 LYS H 1 1
10 18245 1 1 48 LYS HA H -5.844 6.866 15.133 1.00 . A A . 49 LYS HA 1 1
10 18246 1 1 48 LYS HB2 H -5.836 4.843 16.075 1.00 . A A . 49 LYS HB2 1 1
10 18247 1 1 48 LYS HB3 H -5.789 5.606 17.651 1.00 . A A . 49 LYS HB3 1 1
10 18248 1 1 48 LYS HD2 H -7.043 2.815 17.260 1.00 . A A . 49 LYS HD2 1 1
10 18249 1 1 48 LYS HD3 H -6.990 3.730 18.782 1.00 . A A . 49 LYS HD3 1 1
10 18250 1 1 48 LYS HE2 H -9.558 3.887 18.587 1.00 . A A . 49 LYS HE2 1 1
10 18251 1 1 48 LYS HE3 H -9.427 2.652 17.318 1.00 . A A . 49 LYS HE3 1 1
10 18252 1 1 48 LYS HG2 H -8.295 5.543 17.717 1.00 . A A . 49 LYS HG2 1 1
10 18253 1 1 48 LYS HG3 H -8.279 4.669 16.177 1.00 . A A . 49 LYS HG3 1 1
10 18254 1 1 48 LYS HZ1 H -8.129 1.378 19.194 1.00 . A A . 49 LYS HZ1 1 1
10 18255 1 1 48 LYS HZ2 H -8.921 2.397 20.215 1.00 . A A . 49 LYS HZ2 1 1
10 18256 1 1 48 LYS HZ3 H -9.770 1.414 19.247 1.00 . A A . 49 LYS HZ3 1 1
10 18257 1 1 48 LYS N N -5.806 7.937 16.914 1.00 . A A . 49 LYS N 1 1
10 18258 1 1 48 LYS NZ N -8.942 1.990 19.278 1.00 . A A . 49 LYS NZ 1 1
10 18259 1 1 48 LYS O O -8.130 7.340 14.410 1.00 . A A . 49 LYS O 1 1
10 18260 1 1 49 LEU C C -9.967 9.534 15.331 1.00 . A A . 50 LEU C 1 1
10 18261 1 1 49 LEU CA C -10.002 8.331 16.280 1.00 . A A . 50 LEU CA 1 1
10 18262 1 1 49 LEU CB C -10.688 8.676 17.618 1.00 . A A . 50 LEU CB 1 1
10 18263 1 1 49 LEU CD1 C -11.544 7.886 19.843 1.00 . A A . 50 LEU CD1 1 1
10 18264 1 1 49 LEU CD2 C -12.234 6.645 17.840 1.00 . A A . 50 LEU CD2 1 1
10 18265 1 1 49 LEU CG C -11.087 7.444 18.457 1.00 . A A . 50 LEU CG 1 1
10 18266 1 1 49 LEU H H -8.303 7.833 17.493 1.00 . A A . 50 LEU H 1 1
10 18267 1 1 49 LEU HA H -10.573 7.554 15.773 1.00 . A A . 50 LEU HA 1 1
10 18268 1 1 49 LEU HB2 H -10.016 9.305 18.208 1.00 . A A . 50 LEU HB2 1 1
10 18269 1 1 49 LEU HB3 H -11.589 9.258 17.415 1.00 . A A . 50 LEU HB3 1 1
10 18270 1 1 49 LEU HD11 H -10.746 8.443 20.333 1.00 . A A . 50 LEU HD11 1 1
10 18271 1 1 49 LEU HD12 H -12.433 8.511 19.759 1.00 . A A . 50 LEU HD12 1 1
10 18272 1 1 49 LEU HD13 H -11.768 7.002 20.438 1.00 . A A . 50 LEU HD13 1 1
10 18273 1 1 49 LEU HD21 H -13.099 7.287 17.669 1.00 . A A . 50 LEU HD21 1 1
10 18274 1 1 49 LEU HD22 H -11.907 6.210 16.901 1.00 . A A . 50 LEU HD22 1 1
10 18275 1 1 49 LEU HD23 H -12.512 5.828 18.506 1.00 . A A . 50 LEU HD23 1 1
10 18276 1 1 49 LEU HG H -10.238 6.777 18.572 1.00 . A A . 50 LEU HG 1 1
10 18277 1 1 49 LEU N N -8.650 7.831 16.539 1.00 . A A . 50 LEU N 1 1
10 18278 1 1 49 LEU O O -10.642 9.518 14.304 1.00 . A A . 50 LEU O 1 1
10 18279 1 1 50 ALA C C -8.527 11.374 13.349 1.00 . A A . 51 ALA C 1 1
10 18280 1 1 50 ALA CA C -9.019 11.725 14.764 1.00 . A A . 51 ALA CA 1 1
10 18281 1 1 50 ALA CB C -8.097 12.738 15.452 1.00 . A A . 51 ALA CB 1 1
10 18282 1 1 50 ALA H H -8.600 10.511 16.475 1.00 . A A . 51 ALA H 1 1
10 18283 1 1 50 ALA HA H -10.006 12.172 14.643 1.00 . A A . 51 ALA HA 1 1
10 18284 1 1 50 ALA HB1 H -7.102 12.309 15.586 1.00 . A A . 51 ALA HB1 1 1
10 18285 1 1 50 ALA HB2 H -8.017 13.637 14.839 1.00 . A A . 51 ALA HB2 1 1
10 18286 1 1 50 ALA HB3 H -8.505 13.010 16.426 1.00 . A A . 51 ALA HB3 1 1
10 18287 1 1 50 ALA N N -9.152 10.551 15.625 1.00 . A A . 51 ALA N 1 1
10 18288 1 1 50 ALA O O -9.033 11.925 12.370 1.00 . A A . 51 ALA O 1 1
10 18289 1 1 51 HIS C C -8.098 9.262 11.095 1.00 . A A . 52 HIS C 1 1
10 18290 1 1 51 HIS CA C -7.048 10.020 11.925 1.00 . A A . 52 HIS CA 1 1
10 18291 1 1 51 HIS CB C -5.794 9.163 12.144 1.00 . A A . 52 HIS CB 1 1
10 18292 1 1 51 HIS CD2 C -5.439 7.966 9.897 1.00 . A A . 52 HIS CD2 1 1
10 18293 1 1 51 HIS CE1 C -3.610 8.979 9.210 1.00 . A A . 52 HIS CE1 1 1
10 18294 1 1 51 HIS CG C -5.061 8.859 10.863 1.00 . A A . 52 HIS CG 1 1
10 18295 1 1 51 HIS H H -7.184 10.021 14.057 1.00 . A A . 52 HIS H 1 1
10 18296 1 1 51 HIS HA H -6.754 10.907 11.361 1.00 . A A . 52 HIS HA 1 1
10 18297 1 1 51 HIS HB2 H -5.112 9.702 12.803 1.00 . A A . 52 HIS HB2 1 1
10 18298 1 1 51 HIS HB3 H -6.067 8.225 12.631 1.00 . A A . 52 HIS HB3 1 1
10 18299 1 1 51 HIS HD1 H -3.389 10.196 10.907 1.00 . A A . 52 HIS HD1 1 1
10 18300 1 1 51 HIS HD2 H -6.313 7.327 9.921 1.00 . A A . 52 HIS HD2 1 1
10 18301 1 1 51 HIS HE1 H -2.776 9.296 8.590 1.00 . A A . 52 HIS HE1 1 1
10 18302 1 1 51 HIS N N -7.573 10.446 13.220 1.00 . A A . 52 HIS N 1 1
10 18303 1 1 51 HIS ND1 N -3.908 9.474 10.422 1.00 . A A . 52 HIS ND1 1 1
10 18304 1 1 51 HIS NE2 N -4.523 8.064 8.847 1.00 . A A . 52 HIS NE2 1 1
10 18305 1 1 51 HIS O O -8.345 9.631 9.948 1.00 . A A . 52 HIS O 1 1
10 18306 1 1 52 TYR C C -11.029 8.236 10.583 1.00 . A A . 53 TYR C 1 1
10 18307 1 1 52 TYR CA C -9.752 7.446 10.928 1.00 . A A . 53 TYR CA 1 1
10 18308 1 1 52 TYR CB C -10.054 6.142 11.685 1.00 . A A . 53 TYR CB 1 1
10 18309 1 1 52 TYR CD1 C -8.328 4.709 10.497 1.00 . A A . 53 TYR CD1 1 1
10 18310 1 1 52 TYR CD2 C -8.361 4.688 12.925 1.00 . A A . 53 TYR CD2 1 1
10 18311 1 1 52 TYR CE1 C -7.220 3.842 10.498 1.00 . A A . 53 TYR CE1 1 1
10 18312 1 1 52 TYR CE2 C -7.258 3.813 12.936 1.00 . A A . 53 TYR CE2 1 1
10 18313 1 1 52 TYR CG C -8.890 5.157 11.707 1.00 . A A . 53 TYR CG 1 1
10 18314 1 1 52 TYR CZ C -6.679 3.395 11.720 1.00 . A A . 53 TYR CZ 1 1
10 18315 1 1 52 TYR H H -8.533 7.984 12.617 1.00 . A A . 53 TYR H 1 1
10 18316 1 1 52 TYR HA H -9.316 7.174 9.966 1.00 . A A . 53 TYR HA 1 1
10 18317 1 1 52 TYR HB2 H -10.356 6.386 12.705 1.00 . A A . 53 TYR HB2 1 1
10 18318 1 1 52 TYR HB3 H -10.896 5.646 11.203 1.00 . A A . 53 TYR HB3 1 1
10 18319 1 1 52 TYR HD1 H -8.748 5.038 9.561 1.00 . A A . 53 TYR HD1 1 1
10 18320 1 1 52 TYR HD2 H -8.797 5.005 13.860 1.00 . A A . 53 TYR HD2 1 1
10 18321 1 1 52 TYR HE1 H -6.778 3.512 9.571 1.00 . A A . 53 TYR HE1 1 1
10 18322 1 1 52 TYR HE2 H -6.848 3.462 13.873 1.00 . A A . 53 TYR HE2 1 1
10 18323 1 1 52 TYR HH H -5.370 2.310 12.634 1.00 . A A . 53 TYR HH 1 1
10 18324 1 1 52 TYR N N -8.749 8.237 11.657 1.00 . A A . 53 TYR N 1 1
10 18325 1 1 52 TYR O O -11.674 7.942 9.576 1.00 . A A . 53 TYR O 1 1
10 18326 1 1 52 TYR OH O -5.612 2.556 11.725 1.00 . A A . 53 TYR OH 1 1
10 18327 1 1 53 GLN C C -12.195 11.322 10.179 1.00 . A A . 54 GLN C 1 1
10 18328 1 1 53 GLN CA C -12.535 10.135 11.110 1.00 . A A . 54 GLN CA 1 1
10 18329 1 1 53 GLN CB C -13.130 10.629 12.443 1.00 . A A . 54 GLN CB 1 1
10 18330 1 1 53 GLN CD C -14.319 9.952 14.623 1.00 . A A . 54 GLN CD 1 1
10 18331 1 1 53 GLN CG C -13.681 9.482 13.314 1.00 . A A . 54 GLN CG 1 1
10 18332 1 1 53 GLN H H -10.822 9.449 12.196 1.00 . A A . 54 GLN H 1 1
10 18333 1 1 53 GLN HA H -13.309 9.569 10.595 1.00 . A A . 54 GLN HA 1 1
10 18334 1 1 53 GLN HB2 H -12.367 11.178 12.998 1.00 . A A . 54 GLN HB2 1 1
10 18335 1 1 53 GLN HB3 H -13.951 11.313 12.222 1.00 . A A . 54 GLN HB3 1 1
10 18336 1 1 53 GLN HE21 H -14.457 8.067 15.357 1.00 . A A . 54 GLN HE21 1 1
10 18337 1 1 53 GLN HE22 H -15.049 9.365 16.385 1.00 . A A . 54 GLN HE22 1 1
10 18338 1 1 53 GLN HG2 H -14.426 8.925 12.756 1.00 . A A . 54 GLN HG2 1 1
10 18339 1 1 53 GLN HG3 H -12.886 8.782 13.553 1.00 . A A . 54 GLN HG3 1 1
10 18340 1 1 53 GLN N N -11.383 9.258 11.373 1.00 . A A . 54 GLN N 1 1
10 18341 1 1 53 GLN NE2 N -14.636 9.045 15.524 1.00 . A A . 54 GLN NE2 1 1
10 18342 1 1 53 GLN O O -13.100 12.032 9.738 1.00 . A A . 54 GLN O 1 1
10 18343 1 1 53 GLN OE1 O -14.555 11.127 14.873 1.00 . A A . 54 GLN OE1 1 1
10 18344 1 1 54 SER C C -10.934 12.526 7.542 1.00 . A A . 55 SER C 1 1
10 18345 1 1 54 SER CA C -10.459 12.650 8.996 1.00 . A A . 55 SER CA 1 1
10 18346 1 1 54 SER CB C -8.927 12.735 9.004 1.00 . A A . 55 SER CB 1 1
10 18347 1 1 54 SER H H -10.209 10.945 10.264 1.00 . A A . 55 SER H 1 1
10 18348 1 1 54 SER HA H -10.841 13.586 9.405 1.00 . A A . 55 SER HA 1 1
10 18349 1 1 54 SER HB2 H -8.581 12.918 10.021 1.00 . A A . 55 SER HB2 1 1
10 18350 1 1 54 SER HB3 H -8.504 11.798 8.644 1.00 . A A . 55 SER HB3 1 1
10 18351 1 1 54 SER HG H -7.564 13.998 8.383 1.00 . A A . 55 SER HG 1 1
10 18352 1 1 54 SER N N -10.913 11.554 9.867 1.00 . A A . 55 SER N 1 1
10 18353 1 1 54 SER O O -10.884 11.454 6.929 1.00 . A A . 55 SER O 1 1
10 18354 1 1 54 SER OG O -8.493 13.791 8.161 1.00 . A A . 55 SER OG 1 1
10 18355 1 1 55 ARG C C -10.531 13.468 4.599 1.00 . A A . 56 ARG C 1 1
10 18356 1 1 55 ARG CA C -11.708 13.783 5.534 1.00 . A A . 56 ARG CA 1 1
10 18357 1 1 55 ARG CB C -12.289 15.192 5.305 1.00 . A A . 56 ARG CB 1 1
10 18358 1 1 55 ARG CD C -14.211 14.606 3.717 1.00 . A A . 56 ARG CD 1 1
10 18359 1 1 55 ARG CG C -12.933 15.430 3.929 1.00 . A A . 56 ARG CG 1 1
10 18360 1 1 55 ARG CZ C -16.202 15.964 4.433 1.00 . A A . 56 ARG CZ 1 1
10 18361 1 1 55 ARG H H -11.291 14.508 7.510 1.00 . A A . 56 ARG H 1 1
10 18362 1 1 55 ARG HA H -12.473 13.039 5.326 1.00 . A A . 56 ARG HA 1 1
10 18363 1 1 55 ARG HB2 H -13.054 15.376 6.059 1.00 . A A . 56 ARG HB2 1 1
10 18364 1 1 55 ARG HB3 H -11.497 15.930 5.443 1.00 . A A . 56 ARG HB3 1 1
10 18365 1 1 55 ARG HD2 H -14.531 14.706 2.679 1.00 . A A . 56 ARG HD2 1 1
10 18366 1 1 55 ARG HD3 H -13.979 13.558 3.888 1.00 . A A . 56 ARG HD3 1 1
10 18367 1 1 55 ARG HE H -15.376 14.509 5.498 1.00 . A A . 56 ARG HE 1 1
10 18368 1 1 55 ARG HG2 H -13.178 16.488 3.834 1.00 . A A . 56 ARG HG2 1 1
10 18369 1 1 55 ARG HG3 H -12.215 15.185 3.149 1.00 . A A . 56 ARG HG3 1 1
10 18370 1 1 55 ARG HH11 H -15.548 16.525 2.631 1.00 . A A . 56 ARG HH11 1 1
10 18371 1 1 55 ARG HH12 H -16.927 17.404 3.230 1.00 . A A . 56 ARG HH12 1 1
10 18372 1 1 55 ARG HH21 H -17.115 15.693 6.201 1.00 . A A . 56 ARG HH21 1 1
10 18373 1 1 55 ARG HH22 H -17.785 16.937 5.190 1.00 . A A . 56 ARG HH22 1 1
10 18374 1 1 55 ARG N N -11.323 13.665 6.951 1.00 . A A . 56 ARG N 1 1
10 18375 1 1 55 ARG NE N -15.304 15.013 4.628 1.00 . A A . 56 ARG NE 1 1
10 18376 1 1 55 ARG NH1 N -16.231 16.688 3.349 1.00 . A A . 56 ARG NH1 1 1
10 18377 1 1 55 ARG NH2 N -17.103 16.212 5.340 1.00 . A A . 56 ARG NH2 1 1
10 18378 1 1 55 ARG O O -10.746 12.912 3.519 1.00 . A A . 56 ARG O 1 1
10 18379 1 1 56 LYS C C -7.826 11.957 4.175 1.00 . A A . 57 LYS C 1 1
10 18380 1 1 56 LYS CA C -8.060 13.468 4.266 1.00 . A A . 57 LYS CA 1 1
10 18381 1 1 56 LYS CB C -6.873 14.190 4.934 1.00 . A A . 57 LYS CB 1 1
10 18382 1 1 56 LYS CD C -5.469 14.536 2.764 1.00 . A A . 57 LYS CD 1 1
10 18383 1 1 56 LYS CE C -5.761 16.040 2.678 1.00 . A A . 57 LYS CE 1 1
10 18384 1 1 56 LYS CG C -5.523 14.018 4.212 1.00 . A A . 57 LYS CG 1 1
10 18385 1 1 56 LYS H H -9.208 14.191 5.936 1.00 . A A . 57 LYS H 1 1
10 18386 1 1 56 LYS HA H -8.177 13.838 3.247 1.00 . A A . 57 LYS HA 1 1
10 18387 1 1 56 LYS HB2 H -7.102 15.255 5.008 1.00 . A A . 57 LYS HB2 1 1
10 18388 1 1 56 LYS HB3 H -6.756 13.815 5.951 1.00 . A A . 57 LYS HB3 1 1
10 18389 1 1 56 LYS HD2 H -4.467 14.345 2.376 1.00 . A A . 57 LYS HD2 1 1
10 18390 1 1 56 LYS HD3 H -6.178 13.983 2.148 1.00 . A A . 57 LYS HD3 1 1
10 18391 1 1 56 LYS HE2 H -6.783 16.226 3.024 1.00 . A A . 57 LYS HE2 1 1
10 18392 1 1 56 LYS HE3 H -5.080 16.567 3.354 1.00 . A A . 57 LYS HE3 1 1
10 18393 1 1 56 LYS HG2 H -4.761 14.543 4.791 1.00 . A A . 57 LYS HG2 1 1
10 18394 1 1 56 LYS HG3 H -5.253 12.961 4.211 1.00 . A A . 57 LYS HG3 1 1
10 18395 1 1 56 LYS HZ1 H -5.786 17.547 1.249 1.00 . A A . 57 LYS HZ1 1 1
10 18396 1 1 56 LYS HZ2 H -4.648 16.416 0.962 1.00 . A A . 57 LYS HZ2 1 1
10 18397 1 1 56 LYS HZ3 H -6.220 16.095 0.648 1.00 . A A . 57 LYS HZ3 1 1
10 18398 1 1 56 LYS N N -9.294 13.768 5.019 1.00 . A A . 57 LYS N 1 1
10 18399 1 1 56 LYS NZ N -5.594 16.555 1.293 1.00 . A A . 57 LYS NZ 1 1
10 18400 1 1 56 LYS O O -7.556 11.447 3.090 1.00 . A A . 57 LYS O 1 1
10 18401 1 1 57 HIS C C -8.896 9.118 4.415 1.00 . A A . 58 HIS C 1 1
10 18402 1 1 57 HIS CA C -7.872 9.774 5.346 1.00 . A A . 58 HIS CA 1 1
10 18403 1 1 57 HIS CB C -8.045 9.294 6.797 1.00 . A A . 58 HIS CB 1 1
10 18404 1 1 57 HIS CD2 C -9.334 7.089 6.915 1.00 . A A . 58 HIS CD2 1 1
10 18405 1 1 57 HIS CE1 C -7.656 5.679 7.143 1.00 . A A . 58 HIS CE1 1 1
10 18406 1 1 57 HIS CG C -8.164 7.795 6.939 1.00 . A A . 58 HIS CG 1 1
10 18407 1 1 57 HIS H H -8.246 11.734 6.134 1.00 . A A . 58 HIS H 1 1
10 18408 1 1 57 HIS HA H -6.882 9.470 5.002 1.00 . A A . 58 HIS HA 1 1
10 18409 1 1 57 HIS HB2 H -7.191 9.634 7.383 1.00 . A A . 58 HIS HB2 1 1
10 18410 1 1 57 HIS HB3 H -8.942 9.740 7.222 1.00 . A A . 58 HIS HB3 1 1
10 18411 1 1 57 HIS HD2 H -10.327 7.502 6.795 1.00 . A A . 58 HIS HD2 1 1
10 18412 1 1 57 HIS HE1 H -7.104 4.755 7.257 1.00 . A A . 58 HIS HE1 1 1
10 18413 1 1 57 HIS HE2 H -9.630 4.972 7.052 1.00 . A A . 58 HIS HE2 1 1
10 18414 1 1 57 HIS N N -7.991 11.239 5.293 1.00 . A A . 58 HIS N 1 1
10 18415 1 1 57 HIS ND1 N -7.101 6.899 7.088 1.00 . A A . 58 HIS ND1 1 1
10 18416 1 1 57 HIS NE2 N -8.994 5.762 7.047 1.00 . A A . 58 HIS NE2 1 1
10 18417 1 1 57 HIS O O -8.519 8.304 3.575 1.00 . A A . 58 HIS O 1 1
10 18418 1 1 58 ALA C C -10.913 9.224 2.127 1.00 . A A . 59 ALA C 1 1
10 18419 1 1 58 ALA CA C -11.225 8.998 3.621 1.00 . A A . 59 ALA CA 1 1
10 18420 1 1 58 ALA CB C -12.555 9.639 4.031 1.00 . A A . 59 ALA CB 1 1
10 18421 1 1 58 ALA H H -10.417 10.215 5.190 1.00 . A A . 59 ALA H 1 1
10 18422 1 1 58 ALA HA H -11.303 7.921 3.779 1.00 . A A . 59 ALA HA 1 1
10 18423 1 1 58 ALA HB1 H -12.509 10.721 3.904 1.00 . A A . 59 ALA HB1 1 1
10 18424 1 1 58 ALA HB2 H -13.361 9.241 3.414 1.00 . A A . 59 ALA HB2 1 1
10 18425 1 1 58 ALA HB3 H -12.766 9.406 5.075 1.00 . A A . 59 ALA HB3 1 1
10 18426 1 1 58 ALA N N -10.170 9.520 4.495 1.00 . A A . 59 ALA N 1 1
10 18427 1 1 58 ALA O O -11.062 8.308 1.313 1.00 . A A . 59 ALA O 1 1
10 18428 1 1 59 ASN C C -8.860 9.884 -0.110 1.00 . A A . 60 ASN C 1 1
10 18429 1 1 59 ASN CA C -10.046 10.733 0.381 1.00 . A A . 60 ASN CA 1 1
10 18430 1 1 59 ASN CB C -9.769 12.240 0.240 1.00 . A A . 60 ASN CB 1 1
10 18431 1 1 59 ASN CG C -11.039 13.000 -0.098 1.00 . A A . 60 ASN CG 1 1
10 18432 1 1 59 ASN H H -10.313 11.130 2.474 1.00 . A A . 60 ASN H 1 1
10 18433 1 1 59 ASN HA H -10.886 10.475 -0.266 1.00 . A A . 60 ASN HA 1 1
10 18434 1 1 59 ASN HB2 H -9.316 12.640 1.147 1.00 . A A . 60 ASN HB2 1 1
10 18435 1 1 59 ASN HB3 H -9.066 12.411 -0.576 1.00 . A A . 60 ASN HB3 1 1
10 18436 1 1 59 ASN HD21 H -11.444 13.353 1.844 1.00 . A A . 60 ASN HD21 1 1
10 18437 1 1 59 ASN HD22 H -12.595 13.993 0.660 1.00 . A A . 60 ASN HD22 1 1
10 18438 1 1 59 ASN N N -10.430 10.418 1.761 1.00 . A A . 60 ASN N 1 1
10 18439 1 1 59 ASN ND2 N -11.750 13.493 0.886 1.00 . A A . 60 ASN ND2 1 1
10 18440 1 1 59 ASN O O -8.880 9.444 -1.265 1.00 . A A . 60 ASN O 1 1
10 18441 1 1 59 ASN OD1 O -11.417 13.124 -1.255 1.00 . A A . 60 ASN OD1 1 1
10 18442 1 1 60 LYS C C -7.118 7.314 0.249 1.00 . A A . 61 LYS C 1 1
10 18443 1 1 60 LYS CA C -6.704 8.783 0.381 1.00 . A A . 61 LYS CA 1 1
10 18444 1 1 60 LYS CB C -5.587 8.990 1.417 1.00 . A A . 61 LYS CB 1 1
10 18445 1 1 60 LYS CD C -3.084 8.897 1.757 1.00 . A A . 61 LYS CD 1 1
10 18446 1 1 60 LYS CE C -1.735 8.494 1.153 1.00 . A A . 61 LYS CE 1 1
10 18447 1 1 60 LYS CG C -4.242 8.632 0.788 1.00 . A A . 61 LYS CG 1 1
10 18448 1 1 60 LYS H H -7.858 10.037 1.659 1.00 . A A . 61 LYS H 1 1
10 18449 1 1 60 LYS HA H -6.340 9.099 -0.599 1.00 . A A . 61 LYS HA 1 1
10 18450 1 1 60 LYS HB2 H -5.549 10.039 1.714 1.00 . A A . 61 LYS HB2 1 1
10 18451 1 1 60 LYS HB3 H -5.760 8.377 2.304 1.00 . A A . 61 LYS HB3 1 1
10 18452 1 1 60 LYS HD2 H -3.066 9.949 2.044 1.00 . A A . 61 LYS HD2 1 1
10 18453 1 1 60 LYS HD3 H -3.244 8.298 2.653 1.00 . A A . 61 LYS HD3 1 1
10 18454 1 1 60 LYS HE2 H -0.989 8.501 1.952 1.00 . A A . 61 LYS HE2 1 1
10 18455 1 1 60 LYS HE3 H -1.818 7.466 0.789 1.00 . A A . 61 LYS HE3 1 1
10 18456 1 1 60 LYS HG2 H -4.252 7.580 0.505 1.00 . A A . 61 LYS HG2 1 1
10 18457 1 1 60 LYS HG3 H -4.122 9.247 -0.103 1.00 . A A . 61 LYS HG3 1 1
10 18458 1 1 60 LYS HZ1 H -0.393 9.123 -0.301 1.00 . A A . 61 LYS HZ1 1 1
10 18459 1 1 60 LYS HZ2 H -1.945 9.385 -0.721 1.00 . A A . 61 LYS HZ2 1 1
10 18460 1 1 60 LYS HZ3 H -1.214 10.356 0.378 1.00 . A A . 61 LYS HZ3 1 1
10 18461 1 1 60 LYS N N -7.849 9.629 0.731 1.00 . A A . 61 LYS N 1 1
10 18462 1 1 60 LYS NZ N -1.298 9.400 0.055 1.00 . A A . 61 LYS NZ 1 1
10 18463 1 1 60 LYS O O -6.719 6.652 -0.707 1.00 . A A . 61 LYS O 1 1
10 18464 1 1 61 VAL C C -9.313 5.215 -0.169 1.00 . A A . 62 VAL C 1 1
10 18465 1 1 61 VAL CA C -8.520 5.452 1.116 1.00 . A A . 62 VAL CA 1 1
10 18466 1 1 61 VAL CB C -9.361 5.155 2.373 1.00 . A A . 62 VAL CB 1 1
10 18467 1 1 61 VAL CG1 C -10.162 3.849 2.283 1.00 . A A . 62 VAL CG1 1 1
10 18468 1 1 61 VAL CG2 C -8.440 5.025 3.591 1.00 . A A . 62 VAL CG2 1 1
10 18469 1 1 61 VAL H H -8.260 7.432 1.914 1.00 . A A . 62 VAL H 1 1
10 18470 1 1 61 VAL HA H -7.694 4.742 1.098 1.00 . A A . 62 VAL HA 1 1
10 18471 1 1 61 VAL HB H -10.059 5.976 2.542 1.00 . A A . 62 VAL HB 1 1
10 18472 1 1 61 VAL HG11 H -10.667 3.658 3.231 1.00 . A A . 62 VAL HG11 1 1
10 18473 1 1 61 VAL HG12 H -10.927 3.923 1.509 1.00 . A A . 62 VAL HG12 1 1
10 18474 1 1 61 VAL HG13 H -9.498 3.013 2.056 1.00 . A A . 62 VAL HG13 1 1
10 18475 1 1 61 VAL HG21 H -7.792 5.893 3.689 1.00 . A A . 62 VAL HG21 1 1
10 18476 1 1 61 VAL HG22 H -9.050 4.951 4.489 1.00 . A A . 62 VAL HG22 1 1
10 18477 1 1 61 VAL HG23 H -7.818 4.135 3.500 1.00 . A A . 62 VAL HG23 1 1
10 18478 1 1 61 VAL N N -7.968 6.819 1.156 1.00 . A A . 62 VAL N 1 1
10 18479 1 1 61 VAL O O -9.141 4.166 -0.782 1.00 . A A . 62 VAL O 1 1
10 18480 1 1 62 ARG C C -9.946 5.788 -3.095 1.00 . A A . 63 ARG C 1 1
10 18481 1 1 62 ARG CA C -10.878 6.050 -1.901 1.00 . A A . 63 ARG CA 1 1
10 18482 1 1 62 ARG CB C -11.741 7.307 -2.094 1.00 . A A . 63 ARG CB 1 1
10 18483 1 1 62 ARG CD C -13.617 8.390 -3.370 1.00 . A A . 63 ARG CD 1 1
10 18484 1 1 62 ARG CG C -12.642 7.210 -3.335 1.00 . A A . 63 ARG CG 1 1
10 18485 1 1 62 ARG CZ C -15.467 9.170 -4.862 1.00 . A A . 63 ARG CZ 1 1
10 18486 1 1 62 ARG H H -10.235 7.021 -0.081 1.00 . A A . 63 ARG H 1 1
10 18487 1 1 62 ARG HA H -11.546 5.188 -1.834 1.00 . A A . 63 ARG HA 1 1
10 18488 1 1 62 ARG HB2 H -12.373 7.430 -1.212 1.00 . A A . 63 ARG HB2 1 1
10 18489 1 1 62 ARG HB3 H -11.101 8.186 -2.183 1.00 . A A . 63 ARG HB3 1 1
10 18490 1 1 62 ARG HD2 H -14.235 8.345 -2.470 1.00 . A A . 63 ARG HD2 1 1
10 18491 1 1 62 ARG HD3 H -13.045 9.318 -3.364 1.00 . A A . 63 ARG HD3 1 1
10 18492 1 1 62 ARG HE H -14.302 7.605 -5.232 1.00 . A A . 63 ARG HE 1 1
10 18493 1 1 62 ARG HG2 H -12.029 7.224 -4.237 1.00 . A A . 63 ARG HG2 1 1
10 18494 1 1 62 ARG HG3 H -13.210 6.279 -3.300 1.00 . A A . 63 ARG HG3 1 1
10 18495 1 1 62 ARG HH11 H -15.292 10.305 -3.228 1.00 . A A . 63 ARG HH11 1 1
10 18496 1 1 62 ARG HH12 H -16.556 10.775 -4.329 1.00 . A A . 63 ARG HH12 1 1
10 18497 1 1 62 ARG HH21 H -15.934 8.260 -6.590 1.00 . A A . 63 ARG HH21 1 1
10 18498 1 1 62 ARG HH22 H -16.905 9.643 -6.181 1.00 . A A . 63 ARG HH22 1 1
10 18499 1 1 62 ARG N N -10.129 6.174 -0.631 1.00 . A A . 63 ARG N 1 1
10 18500 1 1 62 ARG NE N -14.478 8.343 -4.568 1.00 . A A . 63 ARG NE 1 1
10 18501 1 1 62 ARG NH1 N -15.797 10.162 -4.084 1.00 . A A . 63 ARG NH1 1 1
10 18502 1 1 62 ARG NH2 N -16.151 9.013 -5.959 1.00 . A A . 63 ARG NH2 1 1
10 18503 1 1 62 ARG O O -10.215 4.901 -3.905 1.00 . A A . 63 ARG O 1 1
10 18504 1 1 63 ARG C C -7.064 4.965 -4.012 1.00 . A A . 64 ARG C 1 1
10 18505 1 1 63 ARG CA C -7.770 6.311 -4.187 1.00 . A A . 64 ARG CA 1 1
10 18506 1 1 63 ARG CB C -6.774 7.491 -4.165 1.00 . A A . 64 ARG CB 1 1
10 18507 1 1 63 ARG CD C -8.395 9.011 -5.547 1.00 . A A . 64 ARG CD 1 1
10 18508 1 1 63 ARG CG C -6.967 8.480 -5.330 1.00 . A A . 64 ARG CG 1 1
10 18509 1 1 63 ARG CZ C -9.902 10.593 -4.327 1.00 . A A . 64 ARG CZ 1 1
10 18510 1 1 63 ARG H H -8.661 7.180 -2.427 1.00 . A A . 64 ARG H 1 1
10 18511 1 1 63 ARG HA H -8.233 6.253 -5.174 1.00 . A A . 64 ARG HA 1 1
10 18512 1 1 63 ARG HB2 H -6.844 8.026 -3.217 1.00 . A A . 64 ARG HB2 1 1
10 18513 1 1 63 ARG HB3 H -5.755 7.105 -4.236 1.00 . A A . 64 ARG HB3 1 1
10 18514 1 1 63 ARG HD2 H -8.362 9.704 -6.389 1.00 . A A . 64 ARG HD2 1 1
10 18515 1 1 63 ARG HD3 H -9.055 8.186 -5.818 1.00 . A A . 64 ARG HD3 1 1
10 18516 1 1 63 ARG HE H -8.527 9.464 -3.462 1.00 . A A . 64 ARG HE 1 1
10 18517 1 1 63 ARG HG2 H -6.302 9.330 -5.172 1.00 . A A . 64 ARG HG2 1 1
10 18518 1 1 63 ARG HG3 H -6.653 7.986 -6.250 1.00 . A A . 64 ARG HG3 1 1
10 18519 1 1 63 ARG HH11 H -10.257 10.642 -6.292 1.00 . A A . 64 ARG HH11 1 1
10 18520 1 1 63 ARG HH12 H -11.247 11.702 -5.327 1.00 . A A . 64 ARG HH12 1 1
10 18521 1 1 63 ARG HH21 H -9.803 10.722 -2.358 1.00 . A A . 64 ARG HH21 1 1
10 18522 1 1 63 ARG HH22 H -10.950 11.815 -3.106 1.00 . A A . 64 ARG HH22 1 1
10 18523 1 1 63 ARG N N -8.819 6.508 -3.165 1.00 . A A . 64 ARG N 1 1
10 18524 1 1 63 ARG NE N -8.934 9.696 -4.356 1.00 . A A . 64 ARG NE 1 1
10 18525 1 1 63 ARG NH1 N -10.520 11.011 -5.394 1.00 . A A . 64 ARG NH1 1 1
10 18526 1 1 63 ARG NH2 N -10.263 11.078 -3.181 1.00 . A A . 64 ARG NH2 1 1
10 18527 1 1 63 ARG O O -6.923 4.224 -4.982 1.00 . A A . 64 ARG O 1 1
10 18528 1 1 64 TYR C C -6.903 2.143 -2.879 1.00 . A A . 65 TYR C 1 1
10 18529 1 1 64 TYR CA C -6.023 3.337 -2.473 1.00 . A A . 65 TYR CA 1 1
10 18530 1 1 64 TYR CB C -5.677 3.303 -0.978 1.00 . A A . 65 TYR CB 1 1
10 18531 1 1 64 TYR CD1 C -5.395 0.888 -0.253 1.00 . A A . 65 TYR CD1 1 1
10 18532 1 1 64 TYR CD2 C -3.409 2.284 -0.494 1.00 . A A . 65 TYR CD2 1 1
10 18533 1 1 64 TYR CE1 C -4.586 -0.204 0.118 1.00 . A A . 65 TYR CE1 1 1
10 18534 1 1 64 TYR CE2 C -2.598 1.198 -0.112 1.00 . A A . 65 TYR CE2 1 1
10 18535 1 1 64 TYR CG C -4.808 2.131 -0.566 1.00 . A A . 65 TYR CG 1 1
10 18536 1 1 64 TYR CZ C -3.184 -0.050 0.191 1.00 . A A . 65 TYR CZ 1 1
10 18537 1 1 64 TYR H H -6.824 5.278 -2.033 1.00 . A A . 65 TYR H 1 1
10 18538 1 1 64 TYR HA H -5.094 3.270 -3.042 1.00 . A A . 65 TYR HA 1 1
10 18539 1 1 64 TYR HB2 H -5.152 4.227 -0.728 1.00 . A A . 65 TYR HB2 1 1
10 18540 1 1 64 TYR HB3 H -6.596 3.283 -0.393 1.00 . A A . 65 TYR HB3 1 1
10 18541 1 1 64 TYR HD1 H -6.469 0.767 -0.305 1.00 . A A . 65 TYR HD1 1 1
10 18542 1 1 64 TYR HD2 H -2.954 3.237 -0.733 1.00 . A A . 65 TYR HD2 1 1
10 18543 1 1 64 TYR HE1 H -5.038 -1.159 0.346 1.00 . A A . 65 TYR HE1 1 1
10 18544 1 1 64 TYR HE2 H -1.525 1.310 -0.056 1.00 . A A . 65 TYR HE2 1 1
10 18545 1 1 64 TYR HH H -2.896 -1.908 0.711 1.00 . A A . 65 TYR HH 1 1
10 18546 1 1 64 TYR N N -6.668 4.618 -2.788 1.00 . A A . 65 TYR N 1 1
10 18547 1 1 64 TYR O O -6.425 1.207 -3.518 1.00 . A A . 65 TYR O 1 1
10 18548 1 1 64 TYR OH O -2.389 -1.097 0.546 1.00 . A A . 65 TYR OH 1 1
10 18549 1 1 65 MET C C -9.306 1.023 -4.466 1.00 . A A . 66 MET C 1 1
10 18550 1 1 65 MET CA C -9.187 1.168 -2.941 1.00 . A A . 66 MET CA 1 1
10 18551 1 1 65 MET CB C -10.555 1.501 -2.318 1.00 . A A . 66 MET CB 1 1
10 18552 1 1 65 MET CE C -9.426 -0.445 1.082 1.00 . A A . 66 MET CE 1 1
10 18553 1 1 65 MET CG C -10.565 1.208 -0.814 1.00 . A A . 66 MET CG 1 1
10 18554 1 1 65 MET H H -8.537 3.000 -2.052 1.00 . A A . 66 MET H 1 1
10 18555 1 1 65 MET HA H -8.852 0.208 -2.545 1.00 . A A . 66 MET HA 1 1
10 18556 1 1 65 MET HB2 H -10.795 2.553 -2.485 1.00 . A A . 66 MET HB2 1 1
10 18557 1 1 65 MET HB3 H -11.329 0.894 -2.791 1.00 . A A . 66 MET HB3 1 1
10 18558 1 1 65 MET HE1 H -9.268 -1.441 1.495 1.00 . A A . 66 MET HE1 1 1
10 18559 1 1 65 MET HE2 H -8.463 -0.009 0.813 1.00 . A A . 66 MET HE2 1 1
10 18560 1 1 65 MET HE3 H -9.918 0.181 1.826 1.00 . A A . 66 MET HE3 1 1
10 18561 1 1 65 MET HG2 H -9.730 1.730 -0.350 1.00 . A A . 66 MET HG2 1 1
10 18562 1 1 65 MET HG3 H -11.484 1.604 -0.383 1.00 . A A . 66 MET HG3 1 1
10 18563 1 1 65 MET N N -8.204 2.192 -2.569 1.00 . A A . 66 MET N 1 1
10 18564 1 1 65 MET O O -9.348 -0.100 -4.968 1.00 . A A . 66 MET O 1 1
10 18565 1 1 65 MET SD S -10.454 -0.558 -0.403 1.00 . A A . 66 MET SD 1 1
10 18566 1 1 66 ALA C C -8.064 1.510 -7.281 1.00 . A A . 67 ALA C 1 1
10 18567 1 1 66 ALA CA C -9.347 2.126 -6.678 1.00 . A A . 67 ALA CA 1 1
10 18568 1 1 66 ALA CB C -9.580 3.557 -7.177 1.00 . A A . 67 ALA CB 1 1
10 18569 1 1 66 ALA H H -9.266 3.033 -4.744 1.00 . A A . 67 ALA H 1 1
10 18570 1 1 66 ALA HA H -10.190 1.513 -7.000 1.00 . A A . 67 ALA HA 1 1
10 18571 1 1 66 ALA HB1 H -10.500 3.954 -6.748 1.00 . A A . 67 ALA HB1 1 1
10 18572 1 1 66 ALA HB2 H -8.745 4.200 -6.896 1.00 . A A . 67 ALA HB2 1 1
10 18573 1 1 66 ALA HB3 H -9.671 3.553 -8.263 1.00 . A A . 67 ALA HB3 1 1
10 18574 1 1 66 ALA N N -9.310 2.135 -5.212 1.00 . A A . 67 ALA N 1 1
10 18575 1 1 66 ALA O O -8.138 0.737 -8.238 1.00 . A A . 67 ALA O 1 1
10 18576 1 1 67 ILE C C -5.551 -0.274 -6.832 1.00 . A A . 68 ILE C 1 1
10 18577 1 1 67 ILE CA C -5.593 1.240 -7.125 1.00 . A A . 68 ILE CA 1 1
10 18578 1 1 67 ILE CB C -4.437 2.003 -6.427 1.00 . A A . 68 ILE CB 1 1
10 18579 1 1 67 ILE CD1 C -3.516 4.395 -6.081 1.00 . A A . 68 ILE CD1 1 1
10 18580 1 1 67 ILE CG1 C -4.360 3.457 -6.954 1.00 . A A . 68 ILE CG1 1 1
10 18581 1 1 67 ILE CG2 C -3.076 1.307 -6.633 1.00 . A A . 68 ILE CG2 1 1
10 18582 1 1 67 ILE H H -6.899 2.456 -5.926 1.00 . A A . 68 ILE H 1 1
10 18583 1 1 67 ILE HA H -5.481 1.365 -8.203 1.00 . A A . 68 ILE HA 1 1
10 18584 1 1 67 ILE HB H -4.640 2.031 -5.356 1.00 . A A . 68 ILE HB 1 1
10 18585 1 1 67 ILE HD11 H -3.603 5.413 -6.461 1.00 . A A . 68 ILE HD11 1 1
10 18586 1 1 67 ILE HD12 H -3.879 4.373 -5.053 1.00 . A A . 68 ILE HD12 1 1
10 18587 1 1 67 ILE HD13 H -2.467 4.106 -6.105 1.00 . A A . 68 ILE HD13 1 1
10 18588 1 1 67 ILE HG12 H -3.958 3.456 -7.968 1.00 . A A . 68 ILE HG12 1 1
10 18589 1 1 67 ILE HG13 H -5.360 3.884 -7.005 1.00 . A A . 68 ILE HG13 1 1
10 18590 1 1 67 ILE HG21 H -2.859 1.214 -7.698 1.00 . A A . 68 ILE HG21 1 1
10 18591 1 1 67 ILE HG22 H -2.280 1.875 -6.156 1.00 . A A . 68 ILE HG22 1 1
10 18592 1 1 67 ILE HG23 H -3.079 0.316 -6.178 1.00 . A A . 68 ILE HG23 1 1
10 18593 1 1 67 ILE N N -6.890 1.808 -6.708 1.00 . A A . 68 ILE N 1 1
10 18594 1 1 67 ILE O O -5.088 -1.062 -7.659 1.00 . A A . 68 ILE O 1 1
10 18595 1 1 68 ASN C C -7.292 -2.904 -5.850 1.00 . A A . 69 ASN C 1 1
10 18596 1 1 68 ASN CA C -6.141 -2.082 -5.210 1.00 . A A . 69 ASN CA 1 1
10 18597 1 1 68 ASN CB C -6.241 -2.041 -3.671 1.00 . A A . 69 ASN CB 1 1
10 18598 1 1 68 ASN CG C -5.996 -3.392 -3.012 1.00 . A A . 69 ASN CG 1 1
10 18599 1 1 68 ASN H H -6.422 0.021 -5.041 1.00 . A A . 69 ASN H 1 1
10 18600 1 1 68 ASN HA H -5.207 -2.578 -5.482 1.00 . A A . 69 ASN HA 1 1
10 18601 1 1 68 ASN HB2 H -5.492 -1.356 -3.273 1.00 . A A . 69 ASN HB2 1 1
10 18602 1 1 68 ASN HB3 H -7.223 -1.664 -3.386 1.00 . A A . 69 ASN HB3 1 1
10 18603 1 1 68 ASN HD21 H -7.673 -3.264 -1.890 1.00 . A A . 69 ASN HD21 1 1
10 18604 1 1 68 ASN HD22 H -6.702 -4.715 -1.689 1.00 . A A . 69 ASN HD22 1 1
10 18605 1 1 68 ASN N N -6.067 -0.690 -5.670 1.00 . A A . 69 ASN N 1 1
10 18606 1 1 68 ASN ND2 N -6.864 -3.818 -2.120 1.00 . A A . 69 ASN ND2 1 1
10 18607 1 1 68 ASN O O -7.512 -4.056 -5.468 1.00 . A A . 69 ASN O 1 1
10 18608 1 1 68 ASN OD1 O -5.014 -4.073 -3.277 1.00 . A A . 69 ASN OD1 1 1
10 18609 1 1 69 GLN C C -8.738 -4.083 -8.473 1.00 . A A . 70 GLN C 1 1
10 18610 1 1 69 GLN CA C -9.180 -2.974 -7.486 1.00 . A A . 70 GLN CA 1 1
10 18611 1 1 69 GLN CB C -10.050 -1.884 -8.140 1.00 . A A . 70 GLN CB 1 1
10 18612 1 1 69 GLN CD C -12.278 -1.281 -9.178 1.00 . A A . 70 GLN CD 1 1
10 18613 1 1 69 GLN CG C -11.429 -2.401 -8.578 1.00 . A A . 70 GLN CG 1 1
10 18614 1 1 69 GLN H H -7.829 -1.385 -7.061 1.00 . A A . 70 GLN H 1 1
10 18615 1 1 69 GLN HA H -9.794 -3.454 -6.722 1.00 . A A . 70 GLN HA 1 1
10 18616 1 1 69 GLN HB2 H -10.210 -1.084 -7.416 1.00 . A A . 70 GLN HB2 1 1
10 18617 1 1 69 GLN HB3 H -9.531 -1.464 -9.003 1.00 . A A . 70 GLN HB3 1 1
10 18618 1 1 69 GLN HE21 H -11.971 -1.902 -11.082 1.00 . A A . 70 GLN HE21 1 1
10 18619 1 1 69 GLN HE22 H -12.982 -0.478 -10.876 1.00 . A A . 70 GLN HE22 1 1
10 18620 1 1 69 GLN HG2 H -11.311 -3.199 -9.310 1.00 . A A . 70 GLN HG2 1 1
10 18621 1 1 69 GLN HG3 H -11.952 -2.809 -7.713 1.00 . A A . 70 GLN HG3 1 1
10 18622 1 1 69 GLN N N -8.045 -2.337 -6.801 1.00 . A A . 70 GLN N 1 1
10 18623 1 1 69 GLN NE2 N -12.420 -1.221 -10.487 1.00 . A A . 70 GLN NE2 1 1
10 18624 1 1 69 GLN O O -8.701 -3.888 -9.692 1.00 . A A . 70 GLN O 1 1
10 18625 1 1 69 GLN OE1 O -12.831 -0.437 -8.483 1.00 . A A . 70 GLN OE1 1 1
10 18626 1 1 70 GLY C C -7.982 -7.721 -7.841 1.00 . A A . 71 GLY C 1 1
10 18627 1 1 70 GLY CA C -7.941 -6.438 -8.683 1.00 . A A . 71 GLY CA 1 1
10 18628 1 1 70 GLY H H -8.409 -5.329 -6.927 1.00 . A A . 71 GLY H 1 1
10 18629 1 1 70 GLY HA2 H -8.580 -6.581 -9.556 1.00 . A A . 71 GLY HA2 1 1
10 18630 1 1 70 GLY HA3 H -6.919 -6.285 -9.032 1.00 . A A . 71 GLY HA3 1 1
10 18631 1 1 70 GLY N N -8.386 -5.253 -7.938 1.00 . A A . 71 GLY N 1 1
10 18632 1 1 70 GLY O O -8.265 -7.684 -6.641 1.00 . A A . 71 GLY O 1 1
10 18633 1 1 71 GLU C C -6.691 -11.187 -8.363 1.00 . A A . 72 GLU C 1 1
10 18634 1 1 71 GLU CA C -7.764 -10.201 -7.843 1.00 . A A . 72 GLU CA 1 1
10 18635 1 1 71 GLU CB C -9.192 -10.774 -7.974 1.00 . A A . 72 GLU CB 1 1
10 18636 1 1 71 GLU CD C -11.071 -11.602 -9.458 1.00 . A A . 72 GLU CD 1 1
10 18637 1 1 71 GLU CG C -9.638 -11.037 -9.421 1.00 . A A . 72 GLU CG 1 1
10 18638 1 1 71 GLU H H -7.526 -8.824 -9.468 1.00 . A A . 72 GLU H 1 1
10 18639 1 1 71 GLU HA H -7.559 -10.086 -6.777 1.00 . A A . 72 GLU HA 1 1
10 18640 1 1 71 GLU HB2 H -9.254 -11.705 -7.409 1.00 . A A . 72 GLU HB2 1 1
10 18641 1 1 71 GLU HB3 H -9.892 -10.074 -7.516 1.00 . A A . 72 GLU HB3 1 1
10 18642 1 1 71 GLU HG2 H -9.597 -10.106 -9.991 1.00 . A A . 72 GLU HG2 1 1
10 18643 1 1 71 GLU HG3 H -8.950 -11.743 -9.894 1.00 . A A . 72 GLU HG3 1 1
10 18644 1 1 71 GLU N N -7.719 -8.866 -8.475 1.00 . A A . 72 GLU N 1 1
10 18645 1 1 71 GLU O O -6.784 -12.395 -8.131 1.00 . A A . 72 GLU O 1 1
10 18646 1 1 71 GLU OE1 O -11.244 -12.846 -9.413 1.00 . A A . 72 GLU OE1 1 1
10 18647 1 1 71 GLU OE2 O -12.041 -10.809 -9.542 1.00 . A A . 72 GLU OE2 1 1
10 18648 1 1 72 ASP C C -3.217 -10.766 -9.648 1.00 . A A . 73 ASP C 1 1
10 18649 1 1 72 ASP CA C -4.580 -11.491 -9.652 1.00 . A A . 73 ASP CA 1 1
10 18650 1 1 72 ASP CB C -4.966 -11.902 -11.085 1.00 . A A . 73 ASP CB 1 1
10 18651 1 1 72 ASP CG C -5.040 -10.705 -12.055 1.00 . A A . 73 ASP CG 1 1
10 18652 1 1 72 ASP H H -5.628 -9.691 -9.207 1.00 . A A . 73 ASP H 1 1
10 18653 1 1 72 ASP HA H -4.460 -12.403 -9.066 1.00 . A A . 73 ASP HA 1 1
10 18654 1 1 72 ASP HB2 H -4.229 -12.618 -11.452 1.00 . A A . 73 ASP HB2 1 1
10 18655 1 1 72 ASP HB3 H -5.928 -12.417 -11.064 1.00 . A A . 73 ASP HB3 1 1
10 18656 1 1 72 ASP N N -5.667 -10.691 -9.065 1.00 . A A . 73 ASP N 1 1
10 18657 1 1 72 ASP O O -3.144 -9.536 -9.566 1.00 . A A . 73 ASP O 1 1
10 18658 1 1 72 ASP OD1 O -6.116 -10.067 -12.158 1.00 . A A . 73 ASP OD1 1 1
10 18659 1 1 72 ASP OD2 O -4.028 -10.412 -12.733 1.00 . A A . 73 ASP OD2 1 1
10 18660 1 1 73 SER C C 0.157 -11.896 -10.735 1.00 . A A . 74 SER C 1 1
10 18661 1 1 73 SER CA C -0.732 -11.091 -9.760 1.00 . A A . 74 SER CA 1 1
10 18662 1 1 73 SER CB C -0.132 -11.168 -8.342 1.00 . A A . 74 SER CB 1 1
10 18663 1 1 73 SER H H -2.296 -12.549 -9.782 1.00 . A A . 74 SER H 1 1
10 18664 1 1 73 SER HA H -0.699 -10.053 -10.092 1.00 . A A . 74 SER HA 1 1
10 18665 1 1 73 SER HB2 H -0.052 -12.216 -8.046 1.00 . A A . 74 SER HB2 1 1
10 18666 1 1 73 SER HB3 H 0.870 -10.737 -8.351 1.00 . A A . 74 SER HB3 1 1
10 18667 1 1 73 SER HG H -1.032 -9.555 -7.679 1.00 . A A . 74 SER HG 1 1
10 18668 1 1 73 SER N N -2.137 -11.552 -9.747 1.00 . A A . 74 SER N 1 1
10 18669 1 1 73 SER O O 1.386 -11.807 -10.683 1.00 . A A . 74 SER O 1 1
10 18670 1 1 73 SER OG O -0.920 -10.478 -7.380 1.00 . A A . 74 SER OG 1 1
10 18671 1 1 74 VAL C C -0.621 -13.593 -13.935 1.00 . A A . 75 VAL C 1 1
10 18672 1 1 74 VAL CA C 0.187 -13.571 -12.621 1.00 . A A . 75 VAL CA 1 1
10 18673 1 1 74 VAL CB C 0.330 -15.016 -12.077 1.00 . A A . 75 VAL CB 1 1
10 18674 1 1 74 VAL CG1 C 1.419 -15.113 -11.003 1.00 . A A . 75 VAL CG1 1 1
10 18675 1 1 74 VAL CG2 C -0.970 -15.598 -11.501 1.00 . A A . 75 VAL CG2 1 1
10 18676 1 1 74 VAL H H -1.466 -12.681 -11.628 1.00 . A A . 75 VAL H 1 1
10 18677 1 1 74 VAL HA H 1.182 -13.187 -12.850 1.00 . A A . 75 VAL HA 1 1
10 18678 1 1 74 VAL HB H 0.634 -15.666 -12.895 1.00 . A A . 75 VAL HB 1 1
10 18679 1 1 74 VAL HG11 H 1.129 -14.557 -10.112 1.00 . A A . 75 VAL HG11 1 1
10 18680 1 1 74 VAL HG12 H 1.573 -16.157 -10.731 1.00 . A A . 75 VAL HG12 1 1
10 18681 1 1 74 VAL HG13 H 2.354 -14.711 -11.389 1.00 . A A . 75 VAL HG13 1 1
10 18682 1 1 74 VAL HG21 H -1.285 -15.041 -10.619 1.00 . A A . 75 VAL HG21 1 1
10 18683 1 1 74 VAL HG22 H -1.761 -15.568 -12.250 1.00 . A A . 75 VAL HG22 1 1
10 18684 1 1 74 VAL HG23 H -0.806 -16.637 -11.215 1.00 . A A . 75 VAL HG23 1 1
10 18685 1 1 74 VAL N N -0.456 -12.689 -11.624 1.00 . A A . 75 VAL N 1 1
10 18686 1 1 74 VAL O O -1.828 -13.333 -13.901 1.00 . A A . 75 VAL O 1 1
10 18687 1 1 75 PRO C C -1.724 -15.094 -16.521 1.00 . A A . 76 PRO C 1 1
10 18688 1 1 75 PRO CA C -0.711 -13.939 -16.386 1.00 . A A . 76 PRO CA 1 1
10 18689 1 1 75 PRO CB C 0.392 -14.027 -17.447 1.00 . A A . 76 PRO CB 1 1
10 18690 1 1 75 PRO CD C 1.409 -14.204 -15.290 1.00 . A A . 76 PRO CD 1 1
10 18691 1 1 75 PRO CG C 1.535 -14.731 -16.718 1.00 . A A . 76 PRO CG 1 1
10 18692 1 1 75 PRO HA H -1.256 -13.006 -16.527 1.00 . A A . 76 PRO HA 1 1
10 18693 1 1 75 PRO HB2 H 0.078 -14.579 -18.334 1.00 . A A . 76 PRO HB2 1 1
10 18694 1 1 75 PRO HB3 H 0.708 -13.020 -17.724 1.00 . A A . 76 PRO HB3 1 1
10 18695 1 1 75 PRO HD2 H 1.775 -14.952 -14.587 1.00 . A A . 76 PRO HD2 1 1
10 18696 1 1 75 PRO HD3 H 1.988 -13.285 -15.188 1.00 . A A . 76 PRO HD3 1 1
10 18697 1 1 75 PRO HG2 H 1.370 -15.809 -16.727 1.00 . A A . 76 PRO HG2 1 1
10 18698 1 1 75 PRO HG3 H 2.505 -14.488 -17.153 1.00 . A A . 76 PRO HG3 1 1
10 18699 1 1 75 PRO N N -0.006 -13.903 -15.098 1.00 . A A . 76 PRO N 1 1
10 18700 1 1 75 PRO O O -2.641 -15.006 -17.341 1.00 . A A . 76 PRO O 1 1
10 18701 1 1 76 ALA C C -3.776 -17.051 -14.900 1.00 . A A . 77 ALA C 1 1
10 18702 1 1 76 ALA CA C -2.485 -17.318 -15.711 1.00 . A A . 77 ALA CA 1 1
10 18703 1 1 76 ALA CB C -1.708 -18.509 -15.131 1.00 . A A . 77 ALA CB 1 1
10 18704 1 1 76 ALA H H -0.814 -16.163 -15.078 1.00 . A A . 77 ALA H 1 1
10 18705 1 1 76 ALA HA H -2.770 -17.562 -16.736 1.00 . A A . 77 ALA HA 1 1
10 18706 1 1 76 ALA HB1 H -1.398 -18.290 -14.109 1.00 . A A . 77 ALA HB1 1 1
10 18707 1 1 76 ALA HB2 H -2.337 -19.401 -15.128 1.00 . A A . 77 ALA HB2 1 1
10 18708 1 1 76 ALA HB3 H -0.825 -18.707 -15.739 1.00 . A A . 77 ALA HB3 1 1
10 18709 1 1 76 ALA N N -1.583 -16.162 -15.729 1.00 . A A . 77 ALA N 1 1
10 18710 1 1 76 ALA O O -3.808 -16.176 -14.029 1.00 . A A . 77 ALA O 1 1
10 18711 1 1 77 LYS C C -6.690 -19.030 -13.912 1.00 . A A . 78 LYS C 1 1
10 18712 1 1 77 LYS CA C -6.162 -17.713 -14.509 1.00 . A A . 78 LYS CA 1 1
10 18713 1 1 77 LYS CB C -7.209 -17.106 -15.473 1.00 . A A . 78 LYS CB 1 1
10 18714 1 1 77 LYS CD C -6.116 -15.468 -17.137 1.00 . A A . 78 LYS CD 1 1
10 18715 1 1 77 LYS CE C -5.889 -13.980 -17.425 1.00 . A A . 78 LYS CE 1 1
10 18716 1 1 77 LYS CG C -6.964 -15.638 -15.867 1.00 . A A . 78 LYS CG 1 1
10 18717 1 1 77 LYS H H -4.733 -18.506 -15.913 1.00 . A A . 78 LYS H 1 1
10 18718 1 1 77 LYS HA H -6.076 -17.038 -13.656 1.00 . A A . 78 LYS HA 1 1
10 18719 1 1 77 LYS HB2 H -7.294 -17.724 -16.368 1.00 . A A . 78 LYS HB2 1 1
10 18720 1 1 77 LYS HB3 H -8.178 -17.135 -14.970 1.00 . A A . 78 LYS HB3 1 1
10 18721 1 1 77 LYS HD2 H -5.153 -15.955 -17.008 1.00 . A A . 78 LYS HD2 1 1
10 18722 1 1 77 LYS HD3 H -6.631 -15.929 -17.982 1.00 . A A . 78 LYS HD3 1 1
10 18723 1 1 77 LYS HE2 H -6.850 -13.512 -17.663 1.00 . A A . 78 LYS HE2 1 1
10 18724 1 1 77 LYS HE3 H -5.497 -13.505 -16.520 1.00 . A A . 78 LYS HE3 1 1
10 18725 1 1 77 LYS HG2 H -7.934 -15.171 -16.052 1.00 . A A . 78 LYS HG2 1 1
10 18726 1 1 77 LYS HG3 H -6.495 -15.111 -15.034 1.00 . A A . 78 LYS HG3 1 1
10 18727 1 1 77 LYS HZ1 H -5.263 -14.219 -19.393 1.00 . A A . 78 LYS HZ1 1 1
10 18728 1 1 77 LYS HZ2 H -4.775 -12.808 -18.729 1.00 . A A . 78 LYS HZ2 1 1
10 18729 1 1 77 LYS HZ3 H -4.032 -14.206 -18.308 1.00 . A A . 78 LYS HZ3 1 1
10 18730 1 1 77 LYS N N -4.841 -17.824 -15.175 1.00 . A A . 78 LYS N 1 1
10 18731 1 1 77 LYS NZ N -4.930 -13.789 -18.542 1.00 . A A . 78 LYS NZ 1 1
10 18732 1 1 77 LYS O O -7.634 -18.999 -13.117 1.00 . A A . 78 LYS O 1 1
10 18733 1 1 78 LYS C C -5.230 -22.461 -13.851 1.00 . A A . 79 LYS C 1 1
10 18734 1 1 78 LYS CA C -6.450 -21.528 -13.780 1.00 . A A . 79 LYS CA 1 1
10 18735 1 1 78 LYS CB C -7.644 -22.045 -14.610 1.00 . A A . 79 LYS CB 1 1
10 18736 1 1 78 LYS CD C -9.649 -23.652 -14.673 1.00 . A A . 79 LYS CD 1 1
10 18737 1 1 78 LYS CE C -10.742 -22.631 -14.319 1.00 . A A . 79 LYS CE 1 1
10 18738 1 1 78 LYS CG C -8.303 -23.305 -14.018 1.00 . A A . 79 LYS CG 1 1
10 18739 1 1 78 LYS H H -5.314 -20.115 -14.899 1.00 . A A . 79 LYS H 1 1
10 18740 1 1 78 LYS HA H -6.752 -21.456 -12.732 1.00 . A A . 79 LYS HA 1 1
10 18741 1 1 78 LYS HB2 H -8.392 -21.254 -14.654 1.00 . A A . 79 LYS HB2 1 1
10 18742 1 1 78 LYS HB3 H -7.321 -22.254 -15.632 1.00 . A A . 79 LYS HB3 1 1
10 18743 1 1 78 LYS HD2 H -9.522 -23.702 -15.757 1.00 . A A . 79 LYS HD2 1 1
10 18744 1 1 78 LYS HD3 H -9.957 -24.637 -14.316 1.00 . A A . 79 LYS HD3 1 1
10 18745 1 1 78 LYS HE2 H -10.813 -22.558 -13.230 1.00 . A A . 79 LYS HE2 1 1
10 18746 1 1 78 LYS HE3 H -10.449 -21.648 -14.699 1.00 . A A . 79 LYS HE3 1 1
10 18747 1 1 78 LYS HG2 H -7.631 -24.150 -14.156 1.00 . A A . 79 LYS HG2 1 1
10 18748 1 1 78 LYS HG3 H -8.461 -23.164 -12.947 1.00 . A A . 79 LYS HG3 1 1
10 18749 1 1 78 LYS HZ1 H -12.771 -22.336 -14.640 1.00 . A A . 79 LYS HZ1 1 1
10 18750 1 1 78 LYS HZ2 H -12.031 -23.068 -15.894 1.00 . A A . 79 LYS HZ2 1 1
10 18751 1 1 78 LYS HZ3 H -12.368 -23.911 -14.532 1.00 . A A . 79 LYS HZ3 1 1
10 18752 1 1 78 LYS N N -6.094 -20.178 -14.262 1.00 . A A . 79 LYS N 1 1
10 18753 1 1 78 LYS NZ N -12.062 -23.015 -14.884 1.00 . A A . 79 LYS NZ 1 1
10 18754 1 1 78 LYS O O -4.324 -22.232 -14.655 1.00 . A A . 79 LYS O 1 1
10 18755 1 1 79 PHE C C -4.556 -25.935 -12.857 1.00 . A A . 80 PHE C 1 1
10 18756 1 1 79 PHE CA C -4.093 -24.459 -12.877 1.00 . A A . 80 PHE CA 1 1
10 18757 1 1 79 PHE CB C -3.270 -24.079 -11.629 1.00 . A A . 80 PHE CB 1 1
10 18758 1 1 79 PHE CD1 C -1.601 -22.321 -12.381 1.00 . A A . 80 PHE CD1 1 1
10 18759 1 1 79 PHE CD2 C -3.405 -21.651 -10.888 1.00 . A A . 80 PHE CD2 1 1
10 18760 1 1 79 PHE CE1 C -1.120 -20.999 -12.392 1.00 . A A . 80 PHE CE1 1 1
10 18761 1 1 79 PHE CE2 C -2.925 -20.328 -10.903 1.00 . A A . 80 PHE CE2 1 1
10 18762 1 1 79 PHE CG C -2.745 -22.652 -11.627 1.00 . A A . 80 PHE CG 1 1
10 18763 1 1 79 PHE CZ C -1.781 -20.003 -11.653 1.00 . A A . 80 PHE CZ 1 1
10 18764 1 1 79 PHE H H -5.984 -23.599 -12.373 1.00 . A A . 80 PHE H 1 1
10 18765 1 1 79 PHE HA H -3.438 -24.366 -13.745 1.00 . A A . 80 PHE HA 1 1
10 18766 1 1 79 PHE HB2 H -3.885 -24.232 -10.740 1.00 . A A . 80 PHE HB2 1 1
10 18767 1 1 79 PHE HB3 H -2.413 -24.749 -11.553 1.00 . A A . 80 PHE HB3 1 1
10 18768 1 1 79 PHE HD1 H -1.091 -23.084 -12.954 1.00 . A A . 80 PHE HD1 1 1
10 18769 1 1 79 PHE HD2 H -4.285 -21.895 -10.308 1.00 . A A . 80 PHE HD2 1 1
10 18770 1 1 79 PHE HE1 H -0.240 -20.749 -12.971 1.00 . A A . 80 PHE HE1 1 1
10 18771 1 1 79 PHE HE2 H -3.434 -19.560 -10.334 1.00 . A A . 80 PHE HE2 1 1
10 18772 1 1 79 PHE HZ H -1.410 -18.987 -11.660 1.00 . A A . 80 PHE HZ 1 1
10 18773 1 1 79 PHE N N -5.207 -23.500 -13.011 1.00 . A A . 80 PHE N 1 1
10 18774 1 1 79 PHE O O -3.946 -26.784 -12.199 1.00 . A A . 80 PHE O 1 1
10 18775 1 1 80 LYS C C -5.254 -28.647 -14.231 1.00 . A A . 81 LYS C 1 1
10 18776 1 1 80 LYS CA C -6.238 -27.603 -13.668 1.00 . A A . 81 LYS CA 1 1
10 18777 1 1 80 LYS CB C -7.556 -27.557 -14.470 1.00 . A A . 81 LYS CB 1 1
10 18778 1 1 80 LYS CD C -8.729 -27.196 -16.690 1.00 . A A . 81 LYS CD 1 1
10 18779 1 1 80 LYS CE C -8.526 -26.818 -18.164 1.00 . A A . 81 LYS CE 1 1
10 18780 1 1 80 LYS CG C -7.386 -27.155 -15.947 1.00 . A A . 81 LYS CG 1 1
10 18781 1 1 80 LYS H H -6.100 -25.500 -14.076 1.00 . A A . 81 LYS H 1 1
10 18782 1 1 80 LYS HA H -6.487 -27.927 -12.655 1.00 . A A . 81 LYS HA 1 1
10 18783 1 1 80 LYS HB2 H -8.022 -28.542 -14.429 1.00 . A A . 81 LYS HB2 1 1
10 18784 1 1 80 LYS HB3 H -8.236 -26.852 -13.988 1.00 . A A . 81 LYS HB3 1 1
10 18785 1 1 80 LYS HD2 H -9.143 -28.204 -16.628 1.00 . A A . 81 LYS HD2 1 1
10 18786 1 1 80 LYS HD3 H -9.425 -26.495 -16.225 1.00 . A A . 81 LYS HD3 1 1
10 18787 1 1 80 LYS HE2 H -8.121 -25.802 -18.216 1.00 . A A . 81 LYS HE2 1 1
10 18788 1 1 80 LYS HE3 H -7.785 -27.495 -18.600 1.00 . A A . 81 LYS HE3 1 1
10 18789 1 1 80 LYS HG2 H -6.975 -26.146 -16.008 1.00 . A A . 81 LYS HG2 1 1
10 18790 1 1 80 LYS HG3 H -6.698 -27.845 -16.436 1.00 . A A . 81 LYS HG3 1 1
10 18791 1 1 80 LYS HZ1 H -10.178 -27.835 -18.915 1.00 . A A . 81 LYS HZ1 1 1
10 18792 1 1 80 LYS HZ2 H -10.496 -26.271 -18.561 1.00 . A A . 81 LYS HZ2 1 1
10 18793 1 1 80 LYS HZ3 H -9.649 -26.650 -19.903 1.00 . A A . 81 LYS HZ3 1 1
10 18794 1 1 80 LYS N N -5.656 -26.247 -13.563 1.00 . A A . 81 LYS N 1 1
10 18795 1 1 80 LYS NZ N -9.796 -26.899 -18.932 1.00 . A A . 81 LYS NZ 1 1
10 18796 1 1 80 LYS O O -4.336 -28.309 -14.982 1.00 . A A . 81 LYS O 1 1
10 18797 1 1 81 ALA C C -5.404 -32.364 -14.518 1.00 . A A . 82 ALA C 1 1
10 18798 1 1 81 ALA CA C -4.615 -31.052 -14.268 1.00 . A A . 82 ALA CA 1 1
10 18799 1 1 81 ALA CB C -3.529 -31.212 -13.190 1.00 . A A . 82 ALA CB 1 1
10 18800 1 1 81 ALA H H -6.231 -30.102 -13.245 1.00 . A A . 82 ALA H 1 1
10 18801 1 1 81 ALA HA H -4.122 -30.810 -15.212 1.00 . A A . 82 ALA HA 1 1
10 18802 1 1 81 ALA HB1 H -2.819 -31.986 -13.487 1.00 . A A . 82 ALA HB1 1 1
10 18803 1 1 81 ALA HB2 H -2.985 -30.275 -13.066 1.00 . A A . 82 ALA HB2 1 1
10 18804 1 1 81 ALA HB3 H -3.985 -31.492 -12.238 1.00 . A A . 82 ALA HB3 1 1
10 18805 1 1 81 ALA N N -5.463 -29.917 -13.872 1.00 . A A . 82 ALA N 1 1
10 18806 1 1 81 ALA O O -4.869 -33.463 -14.345 1.00 . A A . 82 ALA O 1 1
10 18807 1 1 82 ALA C C -6.993 -34.362 -16.273 1.00 . A A . 83 ALA C 1 1
10 18808 1 1 82 ALA CA C -7.554 -33.420 -15.171 1.00 . A A . 83 ALA CA 1 1
10 18809 1 1 82 ALA CB C -8.948 -32.894 -15.541 1.00 . A A . 83 ALA CB 1 1
10 18810 1 1 82 ALA H H -7.073 -31.345 -15.036 1.00 . A A . 83 ALA H 1 1
10 18811 1 1 82 ALA HA H -7.642 -33.978 -14.239 1.00 . A A . 83 ALA HA 1 1
10 18812 1 1 82 ALA HB1 H -9.340 -32.276 -14.731 1.00 . A A . 83 ALA HB1 1 1
10 18813 1 1 82 ALA HB2 H -8.896 -32.302 -16.455 1.00 . A A . 83 ALA HB2 1 1
10 18814 1 1 82 ALA HB3 H -9.627 -33.733 -15.700 1.00 . A A . 83 ALA HB3 1 1
10 18815 1 1 82 ALA N N -6.684 -32.266 -14.905 1.00 . A A . 83 ALA N 1 1
10 18816 1 1 82 ALA O O -6.409 -33.877 -17.252 1.00 . A A . 83 ALA O 1 1
10 18817 1 1 83 PRO C C -7.458 -36.694 -18.439 1.00 . A A . 84 PRO C 1 1
10 18818 1 1 83 PRO CA C -6.659 -36.673 -17.119 1.00 . A A . 84 PRO CA 1 1
10 18819 1 1 83 PRO CB C -6.743 -38.025 -16.398 1.00 . A A . 84 PRO CB 1 1
10 18820 1 1 83 PRO CD C -7.832 -36.380 -15.048 1.00 . A A . 84 PRO CD 1 1
10 18821 1 1 83 PRO CG C -7.934 -37.849 -15.458 1.00 . A A . 84 PRO CG 1 1
10 18822 1 1 83 PRO HA H -5.614 -36.459 -17.348 1.00 . A A . 84 PRO HA 1 1
10 18823 1 1 83 PRO HB2 H -6.890 -38.859 -17.085 1.00 . A A . 84 PRO HB2 1 1
10 18824 1 1 83 PRO HB3 H -5.837 -38.176 -15.809 1.00 . A A . 84 PRO HB3 1 1
10 18825 1 1 83 PRO HD2 H -8.827 -35.972 -14.869 1.00 . A A . 84 PRO HD2 1 1
10 18826 1 1 83 PRO HD3 H -7.222 -36.297 -14.146 1.00 . A A . 84 PRO HD3 1 1
10 18827 1 1 83 PRO HG2 H -8.863 -38.014 -16.005 1.00 . A A . 84 PRO HG2 1 1
10 18828 1 1 83 PRO HG3 H -7.872 -38.515 -14.596 1.00 . A A . 84 PRO HG3 1 1
10 18829 1 1 83 PRO N N -7.163 -35.697 -16.148 1.00 . A A . 84 PRO N 1 1
10 18830 1 1 83 PRO O O -8.625 -36.297 -18.491 1.00 . A A . 84 PRO O 1 1
10 18831 1 1 84 ALA C C -6.845 -38.539 -21.643 1.00 . A A . 85 ALA C 1 1
10 18832 1 1 84 ALA CA C -7.384 -37.311 -20.857 1.00 . A A . 85 ALA CA 1 1
10 18833 1 1 84 ALA CB C -7.113 -35.991 -21.597 1.00 . A A . 85 ALA CB 1 1
10 18834 1 1 84 ALA H H -5.857 -37.476 -19.377 1.00 . A A . 85 ALA H 1 1
10 18835 1 1 84 ALA HA H -8.463 -37.446 -20.774 1.00 . A A . 85 ALA HA 1 1
10 18836 1 1 84 ALA HB1 H -7.589 -36.009 -22.578 1.00 . A A . 85 ALA HB1 1 1
10 18837 1 1 84 ALA HB2 H -7.525 -35.155 -21.030 1.00 . A A . 85 ALA HB2 1 1
10 18838 1 1 84 ALA HB3 H -6.040 -35.845 -21.723 1.00 . A A . 85 ALA HB3 1 1
10 18839 1 1 84 ALA N N -6.816 -37.188 -19.504 1.00 . A A . 85 ALA N 1 1
10 18840 1 1 84 ALA O O -6.961 -38.603 -22.870 1.00 . A A . 85 ALA O 1 1
10 18841 1 1 85 GLU C C -6.705 -41.691 -22.144 1.00 . A A . 86 GLU C 1 1
10 18842 1 1 85 GLU CA C -5.651 -40.726 -21.558 1.00 . A A . 86 GLU CA 1 1
10 18843 1 1 85 GLU CB C -4.808 -41.470 -20.506 1.00 . A A . 86 GLU CB 1 1
10 18844 1 1 85 GLU CD C -2.751 -41.462 -19.022 1.00 . A A . 86 GLU CD 1 1
10 18845 1 1 85 GLU CG C -3.607 -40.650 -20.013 1.00 . A A . 86 GLU CG 1 1
10 18846 1 1 85 GLU H H -6.181 -39.420 -19.954 1.00 . A A . 86 GLU H 1 1
10 18847 1 1 85 GLU HA H -4.989 -40.428 -22.374 1.00 . A A . 86 GLU HA 1 1
10 18848 1 1 85 GLU HB2 H -5.440 -41.732 -19.655 1.00 . A A . 86 GLU HB2 1 1
10 18849 1 1 85 GLU HB3 H -4.432 -42.394 -20.947 1.00 . A A . 86 GLU HB3 1 1
10 18850 1 1 85 GLU HG2 H -3.002 -40.354 -20.874 1.00 . A A . 86 GLU HG2 1 1
10 18851 1 1 85 GLU HG3 H -3.961 -39.736 -19.527 1.00 . A A . 86 GLU HG3 1 1
10 18852 1 1 85 GLU N N -6.234 -39.512 -20.956 1.00 . A A . 86 GLU N 1 1
10 18853 1 1 85 GLU O O -7.862 -41.720 -21.710 1.00 . A A . 86 GLU O 1 1
10 18854 1 1 85 GLU OE1 O -3.035 -41.432 -17.799 1.00 . A A . 86 GLU OE1 1 1
10 18855 1 1 85 GLU OE2 O -1.781 -42.133 -19.456 1.00 . A A . 86 GLU OE2 1 1
10 18856 1 1 86 ILE C C -7.467 -44.665 -22.766 1.00 . A A . 87 ILE C 1 1
10 18857 1 1 86 ILE CA C -7.145 -43.533 -23.761 1.00 . A A . 87 ILE CA 1 1
10 18858 1 1 86 ILE CB C -6.464 -44.095 -25.036 1.00 . A A . 87 ILE CB 1 1
10 18859 1 1 86 ILE CD1 C -7.082 -42.030 -26.513 1.00 . A A . 87 ILE CD1 1 1
10 18860 1 1 86 ILE CG1 C -5.993 -42.996 -26.020 1.00 . A A . 87 ILE CG1 1 1
10 18861 1 1 86 ILE CG2 C -7.385 -45.086 -25.776 1.00 . A A . 87 ILE CG2 1 1
10 18862 1 1 86 ILE H H -5.328 -42.462 -23.409 1.00 . A A . 87 ILE H 1 1
10 18863 1 1 86 ILE HA H -8.085 -43.063 -24.052 1.00 . A A . 87 ILE HA 1 1
10 18864 1 1 86 ILE HB H -5.574 -44.647 -24.727 1.00 . A A . 87 ILE HB 1 1
10 18865 1 1 86 ILE HD11 H -7.516 -41.484 -25.675 1.00 . A A . 87 ILE HD11 1 1
10 18866 1 1 86 ILE HD12 H -6.637 -41.311 -27.201 1.00 . A A . 87 ILE HD12 1 1
10 18867 1 1 86 ILE HD13 H -7.865 -42.575 -27.039 1.00 . A A . 87 ILE HD13 1 1
10 18868 1 1 86 ILE HG12 H -5.205 -42.407 -25.549 1.00 . A A . 87 ILE HG12 1 1
10 18869 1 1 86 ILE HG13 H -5.543 -43.475 -26.890 1.00 . A A . 87 ILE HG13 1 1
10 18870 1 1 86 ILE HG21 H -7.558 -45.971 -25.166 1.00 . A A . 87 ILE HG21 1 1
10 18871 1 1 86 ILE HG22 H -8.344 -44.622 -26.008 1.00 . A A . 87 ILE HG22 1 1
10 18872 1 1 86 ILE HG23 H -6.913 -45.410 -26.704 1.00 . A A . 87 ILE HG23 1 1
10 18873 1 1 86 ILE N N -6.294 -42.514 -23.118 1.00 . A A . 87 ILE N 1 1
10 18874 1 1 86 ILE O O -6.598 -45.108 -22.007 1.00 . A A . 87 ILE O 1 1
10 18875 1 1 87 SER C C -8.481 -47.567 -22.158 1.00 . A A . 88 SER C 1 1
10 18876 1 1 87 SER CA C -9.190 -46.228 -21.900 1.00 . A A . 88 SER CA 1 1
10 18877 1 1 87 SER CB C -10.698 -46.413 -22.110 1.00 . A A . 88 SER CB 1 1
10 18878 1 1 87 SER H H -9.373 -44.741 -23.424 1.00 . A A . 88 SER H 1 1
10 18879 1 1 87 SER HA H -9.023 -45.941 -20.862 1.00 . A A . 88 SER HA 1 1
10 18880 1 1 87 SER HB2 H -11.212 -45.490 -21.833 1.00 . A A . 88 SER HB2 1 1
10 18881 1 1 87 SER HB3 H -10.889 -46.624 -23.160 1.00 . A A . 88 SER HB3 1 1
10 18882 1 1 87 SER HG H -12.172 -47.463 -21.359 1.00 . A A . 88 SER HG 1 1
10 18883 1 1 87 SER N N -8.715 -45.143 -22.772 1.00 . A A . 88 SER N 1 1
10 18884 1 1 87 SER O O -8.217 -47.938 -23.306 1.00 . A A . 88 SER O 1 1
10 18885 1 1 87 SER OG O -11.196 -47.486 -21.325 1.00 . A A . 88 SER OG 1 1
10 18886 1 1 88 ASP C C -8.651 -50.716 -21.852 1.00 . A A . 89 ASP C 1 1
10 18887 1 1 88 ASP CA C -7.719 -49.712 -21.132 1.00 . A A . 89 ASP CA 1 1
10 18888 1 1 88 ASP CB C -7.384 -50.183 -19.707 1.00 . A A . 89 ASP CB 1 1
10 18889 1 1 88 ASP CG C -8.633 -50.369 -18.827 1.00 . A A . 89 ASP CG 1 1
10 18890 1 1 88 ASP H H -8.567 -47.994 -20.190 1.00 . A A . 89 ASP H 1 1
10 18891 1 1 88 ASP HA H -6.786 -49.684 -21.697 1.00 . A A . 89 ASP HA 1 1
10 18892 1 1 88 ASP HB2 H -6.841 -51.127 -19.770 1.00 . A A . 89 ASP HB2 1 1
10 18893 1 1 88 ASP HB3 H -6.712 -49.458 -19.242 1.00 . A A . 89 ASP HB3 1 1
10 18894 1 1 88 ASP N N -8.262 -48.342 -21.089 1.00 . A A . 89 ASP N 1 1
10 18895 1 1 88 ASP O O -8.272 -51.865 -22.100 1.00 . A A . 89 ASP O 1 1
10 18896 1 1 88 ASP OD1 O -9.076 -49.381 -18.193 1.00 . A A . 89 ASP OD1 1 1
10 18897 1 1 88 ASP OD2 O -9.166 -51.502 -18.752 1.00 . A A . 89 ASP OD2 1 1
10 18898 1 1 89 GLY C C -11.044 -50.494 -24.407 1.00 . A A . 90 GLY C 1 1
10 18899 1 1 89 GLY CA C -10.879 -51.009 -22.967 1.00 . A A . 90 GLY CA 1 1
10 18900 1 1 89 GLY H H -10.094 -49.322 -21.947 1.00 . A A . 90 GLY H 1 1
10 18901 1 1 89 GLY HA2 H -10.622 -52.064 -23.018 1.00 . A A . 90 GLY HA2 1 1
10 18902 1 1 89 GLY HA3 H -11.837 -50.910 -22.458 1.00 . A A . 90 GLY HA3 1 1
10 18903 1 1 89 GLY N N -9.864 -50.274 -22.209 1.00 . A A . 90 GLY N 1 1
10 18904 1 1 89 GLY O O -11.949 -50.942 -25.111 1.00 . A A . 90 GLY O 1 1
10 18905 1 1 90 GLU C C -8.862 -48.974 -26.918 1.00 . A A . 91 GLU C 1 1
10 18906 1 1 90 GLU CA C -10.221 -48.966 -26.200 1.00 . A A . 91 GLU CA 1 1
10 18907 1 1 90 GLU CB C -10.755 -47.524 -26.135 1.00 . A A . 91 GLU CB 1 1
10 18908 1 1 90 GLU CD C -12.749 -45.997 -25.806 1.00 . A A . 91 GLU CD 1 1
10 18909 1 1 90 GLU CG C -12.224 -47.441 -25.698 1.00 . A A . 91 GLU CG 1 1
10 18910 1 1 90 GLU H H -9.477 -49.234 -24.210 1.00 . A A . 91 GLU H 1 1
10 18911 1 1 90 GLU HA H -10.892 -49.541 -26.838 1.00 . A A . 91 GLU HA 1 1
10 18912 1 1 90 GLU HB2 H -10.137 -46.938 -25.452 1.00 . A A . 91 GLU HB2 1 1
10 18913 1 1 90 GLU HB3 H -10.674 -47.081 -27.129 1.00 . A A . 91 GLU HB3 1 1
10 18914 1 1 90 GLU HG2 H -12.820 -48.102 -26.333 1.00 . A A . 91 GLU HG2 1 1
10 18915 1 1 90 GLU HG3 H -12.322 -47.794 -24.668 1.00 . A A . 91 GLU HG3 1 1
10 18916 1 1 90 GLU N N -10.187 -49.565 -24.854 1.00 . A A . 91 GLU N 1 1
10 18917 1 1 90 GLU O O -8.831 -49.048 -28.146 1.00 . A A . 91 GLU O 1 1
10 18918 1 1 90 GLU OE1 O -12.474 -45.174 -24.899 1.00 . A A . 91 GLU OE1 1 1
10 18919 1 1 90 GLU OE2 O -13.446 -45.673 -26.801 1.00 . A A . 91 GLU OE2 1 1
10 18920 1 1 91 ASP C C -6.008 -50.357 -27.386 1.00 . A A . 92 ASP C 1 1
10 18921 1 1 91 ASP CA C -6.388 -48.975 -26.805 1.00 . A A . 92 ASP CA 1 1
10 18922 1 1 91 ASP CB C -5.335 -48.492 -25.791 1.00 . A A . 92 ASP CB 1 1
10 18923 1 1 91 ASP CG C -4.950 -49.530 -24.718 1.00 . A A . 92 ASP CG 1 1
10 18924 1 1 91 ASP H H -7.798 -48.869 -25.191 1.00 . A A . 92 ASP H 1 1
10 18925 1 1 91 ASP HA H -6.375 -48.268 -27.635 1.00 . A A . 92 ASP HA 1 1
10 18926 1 1 91 ASP HB2 H -4.440 -48.218 -26.353 1.00 . A A . 92 ASP HB2 1 1
10 18927 1 1 91 ASP HB3 H -5.695 -47.586 -25.300 1.00 . A A . 92 ASP HB3 1 1
10 18928 1 1 91 ASP N N -7.734 -48.932 -26.201 1.00 . A A . 92 ASP N 1 1
10 18929 1 1 91 ASP O O -5.118 -50.456 -28.238 1.00 . A A . 92 ASP O 1 1
10 18930 1 1 91 ASP OD1 O -5.845 -50.214 -24.171 1.00 . A A . 92 ASP OD1 1 1
10 18931 1 1 91 ASP OD2 O -3.740 -49.648 -24.406 1.00 . A A . 92 ASP OD2 1 1
10 18932 1 1 92 ARG C C -6.729 -53.184 -28.815 1.00 . A A . 93 ARG C 1 1
10 18933 1 1 92 ARG CA C -6.496 -52.840 -27.331 1.00 . A A . 93 ARG CA 1 1
10 18934 1 1 92 ARG CB C -7.322 -53.761 -26.407 1.00 . A A . 93 ARG CB 1 1
10 18935 1 1 92 ARG CD C -7.422 -54.654 -23.998 1.00 . A A . 93 ARG CD 1 1
10 18936 1 1 92 ARG CG C -7.094 -53.467 -24.912 1.00 . A A . 93 ARG CG 1 1
10 18937 1 1 92 ARG CZ C -9.776 -55.056 -23.227 1.00 . A A . 93 ARG CZ 1 1
10 18938 1 1 92 ARG H H -7.403 -51.226 -26.250 1.00 . A A . 93 ARG H 1 1
10 18939 1 1 92 ARG HA H -5.443 -53.068 -27.158 1.00 . A A . 93 ARG HA 1 1
10 18940 1 1 92 ARG HB2 H -8.384 -53.655 -26.635 1.00 . A A . 93 ARG HB2 1 1
10 18941 1 1 92 ARG HB3 H -7.030 -54.794 -26.607 1.00 . A A . 93 ARG HB3 1 1
10 18942 1 1 92 ARG HD2 H -6.747 -55.476 -24.247 1.00 . A A . 93 ARG HD2 1 1
10 18943 1 1 92 ARG HD3 H -7.209 -54.367 -22.967 1.00 . A A . 93 ARG HD3 1 1
10 18944 1 1 92 ARG HE H -9.024 -55.684 -24.949 1.00 . A A . 93 ARG HE 1 1
10 18945 1 1 92 ARG HG2 H -6.044 -53.215 -24.755 1.00 . A A . 93 ARG HG2 1 1
10 18946 1 1 92 ARG HG3 H -7.701 -52.609 -24.621 1.00 . A A . 93 ARG HG3 1 1
10 18947 1 1 92 ARG HH11 H -8.908 -53.669 -22.078 1.00 . A A . 93 ARG HH11 1 1
10 18948 1 1 92 ARG HH12 H -10.403 -54.325 -21.461 1.00 . A A . 93 ARG HH12 1 1
10 18949 1 1 92 ARG HH21 H -11.018 -56.291 -24.210 1.00 . A A . 93 ARG HH21 1 1
10 18950 1 1 92 ARG HH22 H -11.617 -55.662 -22.704 1.00 . A A . 93 ARG HH22 1 1
10 18951 1 1 92 ARG N N -6.698 -51.424 -26.948 1.00 . A A . 93 ARG N 1 1
10 18952 1 1 92 ARG NE N -8.816 -55.131 -24.132 1.00 . A A . 93 ARG NE 1 1
10 18953 1 1 92 ARG NH1 N -9.668 -54.337 -22.146 1.00 . A A . 93 ARG NH1 1 1
10 18954 1 1 92 ARG NH2 N -10.887 -55.714 -23.394 1.00 . A A . 93 ARG NH2 1 1
10 18955 1 1 92 ARG O O -6.556 -54.335 -29.210 1.00 . A A . 93 ARG O 1 1
10 18956 1 1 93 SER C C -6.661 -51.135 -31.849 1.00 . A A . 94 SER C 1 1
10 18957 1 1 93 SER CA C -7.324 -52.296 -31.085 1.00 . A A . 94 SER CA 1 1
10 18958 1 1 93 SER CB C -8.825 -52.399 -31.380 1.00 . A A . 94 SER CB 1 1
10 18959 1 1 93 SER H H -7.259 -51.299 -29.201 1.00 . A A . 94 SER H 1 1
10 18960 1 1 93 SER HA H -6.850 -53.207 -31.459 1.00 . A A . 94 SER HA 1 1
10 18961 1 1 93 SER HB2 H -8.976 -52.557 -32.447 1.00 . A A . 94 SER HB2 1 1
10 18962 1 1 93 SER HB3 H -9.226 -53.263 -30.847 1.00 . A A . 94 SER HB3 1 1
10 18963 1 1 93 SER HG H -10.455 -51.472 -30.845 1.00 . A A . 94 SER HG 1 1
10 18964 1 1 93 SER N N -7.105 -52.198 -29.630 1.00 . A A . 94 SER N 1 1
10 18965 1 1 93 SER O O -6.979 -50.880 -33.011 1.00 . A A . 94 SER O 1 1
10 18966 1 1 93 SER OG O -9.516 -51.229 -30.964 1.00 . A A . 94 SER OG 1 1
10 18967 1 1 94 LYS C C -3.480 -49.478 -31.801 1.00 . A A . 95 LYS C 1 1
10 18968 1 1 94 LYS CA C -4.994 -49.258 -31.736 1.00 . A A . 95 LYS CA 1 1
10 18969 1 1 94 LYS CB C -5.269 -48.019 -30.864 1.00 . A A . 95 LYS CB 1 1
10 18970 1 1 94 LYS CD C -7.615 -47.519 -31.836 1.00 . A A . 95 LYS CD 1 1
10 18971 1 1 94 LYS CE C -9.084 -47.238 -31.488 1.00 . A A . 95 LYS CE 1 1
10 18972 1 1 94 LYS CG C -6.748 -47.710 -30.581 1.00 . A A . 95 LYS CG 1 1
10 18973 1 1 94 LYS H H -5.547 -50.680 -30.232 1.00 . A A . 95 LYS H 1 1
10 18974 1 1 94 LYS HA H -5.320 -49.048 -32.757 1.00 . A A . 95 LYS HA 1 1
10 18975 1 1 94 LYS HB2 H -4.773 -48.153 -29.900 1.00 . A A . 95 LYS HB2 1 1
10 18976 1 1 94 LYS HB3 H -4.807 -47.160 -31.344 1.00 . A A . 95 LYS HB3 1 1
10 18977 1 1 94 LYS HD2 H -7.223 -46.677 -32.411 1.00 . A A . 95 LYS HD2 1 1
10 18978 1 1 94 LYS HD3 H -7.570 -48.405 -32.466 1.00 . A A . 95 LYS HD3 1 1
10 18979 1 1 94 LYS HE2 H -9.138 -46.313 -30.906 1.00 . A A . 95 LYS HE2 1 1
10 18980 1 1 94 LYS HE3 H -9.631 -47.075 -32.421 1.00 . A A . 95 LYS HE3 1 1
10 18981 1 1 94 LYS HG2 H -7.150 -48.528 -29.988 1.00 . A A . 95 LYS HG2 1 1
10 18982 1 1 94 LYS HG3 H -6.801 -46.803 -29.977 1.00 . A A . 95 LYS HG3 1 1
10 18983 1 1 94 LYS HZ1 H -9.586 -49.252 -31.184 1.00 . A A . 95 LYS HZ1 1 1
10 18984 1 1 94 LYS HZ2 H -9.301 -48.455 -29.803 1.00 . A A . 95 LYS HZ2 1 1
10 18985 1 1 94 LYS HZ3 H -10.703 -48.200 -30.600 1.00 . A A . 95 LYS HZ3 1 1
10 18986 1 1 94 LYS N N -5.733 -50.418 -31.195 1.00 . A A . 95 LYS N 1 1
10 18987 1 1 94 LYS NZ N -9.713 -48.353 -30.728 1.00 . A A . 95 LYS NZ 1 1
10 18988 1 1 94 LYS O O -2.789 -48.789 -32.550 1.00 . A A . 95 LYS O 1 1
10 18989 1 1 95 CYS C C -1.295 -52.304 -30.903 1.00 . A A . 96 CYS C 1 1
10 18990 1 1 95 CYS CA C -1.554 -50.784 -30.927 1.00 . A A . 96 CYS CA 1 1
10 18991 1 1 95 CYS CB C -0.967 -50.079 -29.691 1.00 . A A . 96 CYS CB 1 1
10 18992 1 1 95 CYS H H -3.618 -50.938 -30.444 1.00 . A A . 96 CYS H 1 1
10 18993 1 1 95 CYS HA H -1.032 -50.402 -31.800 1.00 . A A . 96 CYS HA 1 1
10 18994 1 1 95 CYS HB2 H 0.115 -50.228 -29.664 1.00 . A A . 96 CYS HB2 1 1
10 18995 1 1 95 CYS HB3 H -1.158 -49.006 -29.761 1.00 . A A . 96 CYS HB3 1 1
10 18996 1 1 95 CYS HG H -2.972 -50.365 -28.386 1.00 . A A . 96 CYS HG 1 1
10 18997 1 1 95 CYS N N -2.972 -50.436 -31.028 1.00 . A A . 96 CYS N 1 1
10 18998 1 1 95 CYS O O -2.206 -53.116 -30.727 1.00 . A A . 96 CYS O 1 1
10 18999 1 1 95 CYS SG S -1.695 -50.721 -28.152 1.00 . A A . 96 CYS SG 1 1
10 19000 1 1 96 CYS C C 1.880 -54.129 -30.545 1.00 . A A . 97 CYS C 1 1
10 19001 1 1 96 CYS CA C 0.457 -54.058 -31.132 1.00 . A A . 97 CYS CA 1 1
10 19002 1 1 96 CYS CB C 0.422 -54.547 -32.586 1.00 . A A . 97 CYS CB 1 1
10 19003 1 1 96 CYS H H 0.649 -51.950 -31.285 1.00 . A A . 97 CYS H 1 1
10 19004 1 1 96 CYS HA H -0.202 -54.701 -30.549 1.00 . A A . 97 CYS HA 1 1
10 19005 1 1 96 CYS HB2 H -0.609 -54.537 -32.926 1.00 . A A . 97 CYS HB2 1 1
10 19006 1 1 96 CYS HB3 H 0.990 -53.852 -33.207 1.00 . A A . 97 CYS HB3 1 1
10 19007 1 1 96 CYS N N -0.030 -52.681 -31.099 1.00 . A A . 97 CYS N 1 1
10 19008 1 1 96 CYS O O 2.851 -53.994 -31.295 1.00 . A A . 97 CYS O 1 1
10 19009 1 1 96 CYS SG S 1.083 -56.212 -32.856 1.00 . A A . 97 CYS SG 1 1
10 19010 1 1 97 PRO C C 4.177 -55.670 -29.022 1.00 . A A . 98 PRO C 1 1
10 19011 1 1 97 PRO CA C 3.385 -54.416 -28.603 1.00 . A A . 98 PRO CA 1 1
10 19012 1 1 97 PRO CB C 3.128 -54.365 -27.093 1.00 . A A . 98 PRO CB 1 1
10 19013 1 1 97 PRO CD C 1.012 -54.500 -28.219 1.00 . A A . 98 PRO CD 1 1
10 19014 1 1 97 PRO CG C 1.726 -54.957 -26.947 1.00 . A A . 98 PRO CG 1 1
10 19015 1 1 97 PRO HA H 3.974 -53.542 -28.897 1.00 . A A . 98 PRO HA 1 1
10 19016 1 1 97 PRO HB2 H 3.867 -54.929 -26.524 1.00 . A A . 98 PRO HB2 1 1
10 19017 1 1 97 PRO HB3 H 3.114 -53.324 -26.766 1.00 . A A . 98 PRO HB3 1 1
10 19018 1 1 97 PRO HD2 H 0.276 -55.247 -28.516 1.00 . A A . 98 PRO HD2 1 1
10 19019 1 1 97 PRO HD3 H 0.524 -53.539 -28.045 1.00 . A A . 98 PRO HD3 1 1
10 19020 1 1 97 PRO HG2 H 1.788 -56.045 -26.934 1.00 . A A . 98 PRO HG2 1 1
10 19021 1 1 97 PRO HG3 H 1.224 -54.591 -26.050 1.00 . A A . 98 PRO HG3 1 1
10 19022 1 1 97 PRO N N 2.057 -54.337 -29.224 1.00 . A A . 98 PRO N 1 1
10 19023 1 1 97 PRO O O 5.407 -55.667 -28.964 1.00 . A A . 98 PRO O 1 1
10 19024 1 1 98 VAL C C 5.003 -57.676 -31.253 1.00 . A A . 99 VAL C 1 1
10 19025 1 1 98 VAL CA C 4.092 -57.963 -30.045 1.00 . A A . 99 VAL CA 1 1
10 19026 1 1 98 VAL CB C 2.963 -58.954 -30.419 1.00 . A A . 99 VAL CB 1 1
10 19027 1 1 98 VAL CG1 C 3.423 -60.185 -31.210 1.00 . A A . 99 VAL CG1 1 1
10 19028 1 1 98 VAL CG2 C 2.257 -59.456 -29.152 1.00 . A A . 99 VAL CG2 1 1
10 19029 1 1 98 VAL H H 2.487 -56.639 -29.531 1.00 . A A . 99 VAL H 1 1
10 19030 1 1 98 VAL HA H 4.714 -58.422 -29.277 1.00 . A A . 99 VAL HA 1 1
10 19031 1 1 98 VAL HB H 2.230 -58.428 -31.030 1.00 . A A . 99 VAL HB 1 1
10 19032 1 1 98 VAL HG11 H 4.240 -60.687 -30.694 1.00 . A A . 99 VAL HG11 1 1
10 19033 1 1 98 VAL HG12 H 2.594 -60.882 -31.332 1.00 . A A . 99 VAL HG12 1 1
10 19034 1 1 98 VAL HG13 H 3.745 -59.884 -32.205 1.00 . A A . 99 VAL HG13 1 1
10 19035 1 1 98 VAL HG21 H 2.962 -59.999 -28.521 1.00 . A A . 99 VAL HG21 1 1
10 19036 1 1 98 VAL HG22 H 1.842 -58.621 -28.586 1.00 . A A . 99 VAL HG22 1 1
10 19037 1 1 98 VAL HG23 H 1.438 -60.122 -29.423 1.00 . A A . 99 VAL HG23 1 1
10 19038 1 1 98 VAL N N 3.494 -56.719 -29.505 1.00 . A A . 99 VAL N 1 1
10 19039 1 1 98 VAL O O 5.979 -58.395 -31.481 1.00 . A A . 99 VAL O 1 1
10 19040 1 1 99 CYS C C 5.919 -54.691 -33.118 1.00 . A A . 100 CYS C 1 1
10 19041 1 1 99 CYS CA C 5.417 -56.150 -33.196 1.00 . A A . 100 CYS CA 1 1
10 19042 1 1 99 CYS CB C 4.463 -56.306 -34.379 1.00 . A A . 100 CYS CB 1 1
10 19043 1 1 99 CYS H H 3.874 -56.087 -31.736 1.00 . A A . 100 CYS H 1 1
10 19044 1 1 99 CYS HA H 6.292 -56.772 -33.366 1.00 . A A . 100 CYS HA 1 1
10 19045 1 1 99 CYS HB2 H 3.594 -55.666 -34.225 1.00 . A A . 100 CYS HB2 1 1
10 19046 1 1 99 CYS HB3 H 4.983 -55.933 -35.255 1.00 . A A . 100 CYS HB3 1 1
10 19047 1 1 99 CYS N N 4.700 -56.608 -32.000 1.00 . A A . 100 CYS N 1 1
10 19048 1 1 99 CYS O O 6.626 -54.217 -34.008 1.00 . A A . 100 CYS O 1 1
10 19049 1 1 99 CYS SG S 3.880 -57.997 -34.692 1.00 . A A . 100 CYS SG 1 1
10 19050 1 1 100 ASN C C 5.304 -51.620 -32.854 1.00 . A A . 101 ASN C 1 1
10 19051 1 1 100 ASN CA C 5.790 -52.578 -31.744 1.00 . A A . 101 ASN CA 1 1
10 19052 1 1 100 ASN CB C 7.256 -52.399 -31.299 1.00 . A A . 101 ASN CB 1 1
10 19053 1 1 100 ASN CG C 7.541 -51.014 -30.733 1.00 . A A . 101 ASN CG 1 1
10 19054 1 1 100 ASN H H 4.909 -54.478 -31.438 1.00 . A A . 101 ASN H 1 1
10 19055 1 1 100 ASN HA H 5.157 -52.353 -30.879 1.00 . A A . 101 ASN HA 1 1
10 19056 1 1 100 ASN HB2 H 7.497 -53.131 -30.528 1.00 . A A . 101 ASN HB2 1 1
10 19057 1 1 100 ASN HB3 H 7.910 -52.577 -32.153 1.00 . A A . 101 ASN HB3 1 1
10 19058 1 1 100 ASN HD21 H 9.467 -51.062 -31.345 1.00 . A A . 101 ASN HD21 1 1
10 19059 1 1 100 ASN HD22 H 8.949 -49.610 -30.500 1.00 . A A . 101 ASN HD22 1 1
10 19060 1 1 100 ASN N N 5.531 -53.985 -32.056 1.00 . A A . 101 ASN N 1 1
10 19061 1 1 100 ASN ND2 N 8.754 -50.527 -30.872 1.00 . A A . 101 ASN ND2 1 1
10 19062 1 1 100 ASN O O 6.075 -50.844 -33.427 1.00 . A A . 101 ASN O 1 1
10 19063 1 1 100 ASN OD1 O 6.689 -50.357 -30.151 1.00 . A A . 101 ASN OD1 1 1
10 19064 1 1 101 MET C C 1.933 -50.398 -33.739 1.00 . A A . 102 MET C 1 1
10 19065 1 1 101 MET CA C 3.316 -50.902 -34.197 1.00 . A A . 102 MET CA 1 1
10 19066 1 1 101 MET CB C 3.173 -51.728 -35.492 1.00 . A A . 102 MET CB 1 1
10 19067 1 1 101 MET CE C 3.424 -54.164 -37.667 1.00 . A A . 102 MET CE 1 1
10 19068 1 1 101 MET CG C 4.522 -52.095 -36.125 1.00 . A A . 102 MET CG 1 1
10 19069 1 1 101 MET H H 3.451 -52.364 -32.631 1.00 . A A . 102 MET H 1 1
10 19070 1 1 101 MET HA H 3.912 -50.018 -34.425 1.00 . A A . 102 MET HA 1 1
10 19071 1 1 101 MET HB2 H 2.610 -52.639 -35.281 1.00 . A A . 102 MET HB2 1 1
10 19072 1 1 101 MET HB3 H 2.615 -51.145 -36.225 1.00 . A A . 102 MET HB3 1 1
10 19073 1 1 101 MET HE1 H 3.901 -54.851 -36.969 1.00 . A A . 102 MET HE1 1 1
10 19074 1 1 101 MET HE2 H 2.432 -53.902 -37.300 1.00 . A A . 102 MET HE2 1 1
10 19075 1 1 101 MET HE3 H 3.326 -54.651 -38.638 1.00 . A A . 102 MET HE3 1 1
10 19076 1 1 101 MET HG2 H 5.161 -51.212 -36.106 1.00 . A A . 102 MET HG2 1 1
10 19077 1 1 101 MET HG3 H 4.996 -52.868 -35.523 1.00 . A A . 102 MET HG3 1 1
10 19078 1 1 101 MET N N 4.004 -51.701 -33.163 1.00 . A A . 102 MET N 1 1
10 19079 1 1 101 MET O O 1.422 -50.802 -32.691 1.00 . A A . 102 MET O 1 1
10 19080 1 1 101 MET SD S 4.435 -52.668 -37.846 1.00 . A A . 102 MET SD 1 1
10 19081 1 1 102 THR C C -0.896 -48.990 -35.571 1.00 . A A . 103 THR C 1 1
10 19082 1 1 102 THR CA C -0.014 -48.919 -34.318 1.00 . A A . 103 THR CA 1 1
10 19083 1 1 102 THR CB C 0.090 -47.464 -33.824 1.00 . A A . 103 THR CB 1 1
10 19084 1 1 102 THR CG2 C 0.726 -47.369 -32.436 1.00 . A A . 103 THR CG2 1 1
10 19085 1 1 102 THR H H 1.794 -49.237 -35.384 1.00 . A A . 103 THR H 1 1
10 19086 1 1 102 THR HA H -0.534 -49.488 -33.555 1.00 . A A . 103 THR HA 1 1
10 19087 1 1 102 THR HB H -0.913 -47.038 -33.765 1.00 . A A . 103 THR HB 1 1
10 19088 1 1 102 THR HG1 H 0.849 -45.767 -34.398 1.00 . A A . 103 THR HG1 1 1
10 19089 1 1 102 THR HG21 H 0.163 -47.985 -31.734 1.00 . A A . 103 THR HG21 1 1
10 19090 1 1 102 THR HG22 H 1.761 -47.711 -32.466 1.00 . A A . 103 THR HG22 1 1
10 19091 1 1 102 THR HG23 H 0.700 -46.336 -32.090 1.00 . A A . 103 THR HG23 1 1
10 19092 1 1 102 THR N N 1.319 -49.520 -34.539 1.00 . A A . 103 THR N 1 1
10 19093 1 1 102 THR O O -0.404 -49.237 -36.677 1.00 . A A . 103 THR O 1 1
10 19094 1 1 102 THR OG1 O 0.867 -46.688 -34.715 1.00 . A A . 103 THR OG1 1 1
10 19095 1 1 103 PHE C C -4.168 -47.670 -36.511 1.00 . A A . 104 PHE C 1 1
10 19096 1 1 103 PHE CA C -3.218 -48.877 -36.472 1.00 . A A . 104 PHE CA 1 1
10 19097 1 1 103 PHE CB C -4.031 -50.173 -36.304 1.00 . A A . 104 PHE CB 1 1
10 19098 1 1 103 PHE CD1 C -2.381 -51.977 -36.981 1.00 . A A . 104 PHE CD1 1 1
10 19099 1 1 103 PHE CD2 C -3.255 -51.979 -34.709 1.00 . A A . 104 PHE CD2 1 1
10 19100 1 1 103 PHE CE1 C -1.609 -53.113 -36.684 1.00 . A A . 104 PHE CE1 1 1
10 19101 1 1 103 PHE CE2 C -2.498 -53.125 -34.418 1.00 . A A . 104 PHE CE2 1 1
10 19102 1 1 103 PHE CG C -3.210 -51.410 -35.996 1.00 . A A . 104 PHE CG 1 1
10 19103 1 1 103 PHE CZ C -1.672 -53.690 -35.405 1.00 . A A . 104 PHE CZ 1 1
10 19104 1 1 103 PHE H H -2.544 -48.601 -34.461 1.00 . A A . 104 PHE H 1 1
10 19105 1 1 103 PHE HA H -2.709 -48.927 -37.435 1.00 . A A . 104 PHE HA 1 1
10 19106 1 1 103 PHE HB2 H -4.767 -50.032 -35.511 1.00 . A A . 104 PHE HB2 1 1
10 19107 1 1 103 PHE HB3 H -4.588 -50.350 -37.222 1.00 . A A . 104 PHE HB3 1 1
10 19108 1 1 103 PHE HD1 H -2.323 -51.530 -37.964 1.00 . A A . 104 PHE HD1 1 1
10 19109 1 1 103 PHE HD2 H -3.886 -51.547 -33.944 1.00 . A A . 104 PHE HD2 1 1
10 19110 1 1 103 PHE HE1 H -0.966 -53.545 -37.440 1.00 . A A . 104 PHE HE1 1 1
10 19111 1 1 103 PHE HE2 H -2.562 -53.573 -33.437 1.00 . A A . 104 PHE HE2 1 1
10 19112 1 1 103 PHE HZ H -1.083 -54.567 -35.181 1.00 . A A . 104 PHE HZ 1 1
10 19113 1 1 103 PHE N N -2.211 -48.787 -35.402 1.00 . A A . 104 PHE N 1 1
10 19114 1 1 103 PHE O O -4.514 -47.095 -35.476 1.00 . A A . 104 PHE O 1 1
10 19115 1 1 104 SER C C -7.026 -46.523 -37.694 1.00 . A A . 105 SER C 1 1
10 19116 1 1 104 SER CA C -5.548 -46.191 -37.972 1.00 . A A . 105 SER CA 1 1
10 19117 1 1 104 SER CB C -5.404 -45.747 -39.433 1.00 . A A . 105 SER CB 1 1
10 19118 1 1 104 SER H H -4.302 -47.821 -38.527 1.00 . A A . 105 SER H 1 1
10 19119 1 1 104 SER HA H -5.276 -45.347 -37.337 1.00 . A A . 105 SER HA 1 1
10 19120 1 1 104 SER HB2 H -6.125 -44.957 -39.650 1.00 . A A . 105 SER HB2 1 1
10 19121 1 1 104 SER HB3 H -4.398 -45.350 -39.585 1.00 . A A . 105 SER HB3 1 1
10 19122 1 1 104 SER HG H -5.506 -46.529 -41.229 1.00 . A A . 105 SER HG 1 1
10 19123 1 1 104 SER N N -4.614 -47.303 -37.716 1.00 . A A . 105 SER N 1 1
10 19124 1 1 104 SER O O -7.846 -45.609 -37.574 1.00 . A A . 105 SER O 1 1
10 19125 1 1 104 SER OG O -5.611 -46.847 -40.310 1.00 . A A . 105 SER OG 1 1
10 19126 1 1 105 SER C C -8.744 -49.693 -36.704 1.00 . A A . 106 SER C 1 1
10 19127 1 1 105 SER CA C -8.748 -48.295 -37.348 1.00 . A A . 106 SER CA 1 1
10 19128 1 1 105 SER CB C -9.486 -48.362 -38.696 1.00 . A A . 106 SER CB 1 1
10 19129 1 1 105 SER H H -6.659 -48.505 -37.706 1.00 . A A . 106 SER H 1 1
10 19130 1 1 105 SER HA H -9.267 -47.589 -36.705 1.00 . A A . 106 SER HA 1 1
10 19131 1 1 105 SER HB2 H -9.654 -47.346 -39.059 1.00 . A A . 106 SER HB2 1 1
10 19132 1 1 105 SER HB3 H -8.862 -48.887 -39.421 1.00 . A A . 106 SER HB3 1 1
10 19133 1 1 105 SER HG H -11.214 -48.923 -39.431 1.00 . A A . 106 SER HG 1 1
10 19134 1 1 105 SER N N -7.381 -47.809 -37.591 1.00 . A A . 106 SER N 1 1
10 19135 1 1 105 SER O O -7.880 -50.506 -37.056 1.00 . A A . 106 SER O 1 1
10 19136 1 1 105 SER OG O -10.729 -49.038 -38.589 1.00 . A A . 106 SER OG 1 1
10 19137 1 1 106 PRO C C -9.829 -52.510 -36.189 1.00 . A A . 107 PRO C 1 1
10 19138 1 1 106 PRO CA C -9.813 -51.347 -35.187 1.00 . A A . 107 PRO CA 1 1
10 19139 1 1 106 PRO CB C -11.120 -51.321 -34.385 1.00 . A A . 107 PRO CB 1 1
10 19140 1 1 106 PRO CD C -10.752 -49.149 -35.298 1.00 . A A . 107 PRO CD 1 1
10 19141 1 1 106 PRO CG C -11.310 -49.845 -34.060 1.00 . A A . 107 PRO CG 1 1
10 19142 1 1 106 PRO HA H -8.976 -51.485 -34.504 1.00 . A A . 107 PRO HA 1 1
10 19143 1 1 106 PRO HB2 H -11.953 -51.656 -35.007 1.00 . A A . 107 PRO HB2 1 1
10 19144 1 1 106 PRO HB3 H -11.056 -51.930 -33.484 1.00 . A A . 107 PRO HB3 1 1
10 19145 1 1 106 PRO HD2 H -11.537 -49.050 -36.048 1.00 . A A . 107 PRO HD2 1 1
10 19146 1 1 106 PRO HD3 H -10.370 -48.166 -35.017 1.00 . A A . 107 PRO HD3 1 1
10 19147 1 1 106 PRO HG2 H -12.357 -49.595 -33.890 1.00 . A A . 107 PRO HG2 1 1
10 19148 1 1 106 PRO HG3 H -10.705 -49.583 -33.192 1.00 . A A . 107 PRO HG3 1 1
10 19149 1 1 106 PRO N N -9.697 -50.021 -35.801 1.00 . A A . 107 PRO N 1 1
10 19150 1 1 106 PRO O O -9.283 -53.575 -35.903 1.00 . A A . 107 PRO O 1 1
10 19151 1 1 107 VAL C C -9.078 -53.732 -38.919 1.00 . A A . 108 VAL C 1 1
10 19152 1 1 107 VAL CA C -10.481 -53.368 -38.415 1.00 . A A . 108 VAL CA 1 1
10 19153 1 1 107 VAL CB C -11.392 -52.956 -39.589 1.00 . A A . 108 VAL CB 1 1
10 19154 1 1 107 VAL CG1 C -11.627 -54.144 -40.532 1.00 . A A . 108 VAL CG1 1 1
10 19155 1 1 107 VAL CG2 C -12.770 -52.476 -39.109 1.00 . A A . 108 VAL CG2 1 1
10 19156 1 1 107 VAL H H -10.840 -51.420 -37.566 1.00 . A A . 108 VAL H 1 1
10 19157 1 1 107 VAL HA H -10.907 -54.265 -37.964 1.00 . A A . 108 VAL HA 1 1
10 19158 1 1 107 VAL HB H -10.921 -52.148 -40.148 1.00 . A A . 108 VAL HB 1 1
10 19159 1 1 107 VAL HG11 H -12.048 -54.982 -39.974 1.00 . A A . 108 VAL HG11 1 1
10 19160 1 1 107 VAL HG12 H -12.314 -53.859 -41.329 1.00 . A A . 108 VAL HG12 1 1
10 19161 1 1 107 VAL HG13 H -10.688 -54.456 -40.989 1.00 . A A . 108 VAL HG13 1 1
10 19162 1 1 107 VAL HG21 H -13.409 -52.262 -39.967 1.00 . A A . 108 VAL HG21 1 1
10 19163 1 1 107 VAL HG22 H -13.242 -53.244 -38.494 1.00 . A A . 108 VAL HG22 1 1
10 19164 1 1 107 VAL HG23 H -12.674 -51.559 -38.528 1.00 . A A . 108 VAL HG23 1 1
10 19165 1 1 107 VAL N N -10.422 -52.322 -37.375 1.00 . A A . 108 VAL N 1 1
10 19166 1 1 107 VAL O O -8.778 -54.909 -39.122 1.00 . A A . 108 VAL O 1 1
10 19167 1 1 108 VAL C C -6.054 -53.775 -38.375 1.00 . A A . 109 VAL C 1 1
10 19168 1 1 108 VAL CA C -6.780 -52.961 -39.452 1.00 . A A . 109 VAL CA 1 1
10 19169 1 1 108 VAL CB C -6.055 -51.626 -39.721 1.00 . A A . 109 VAL CB 1 1
10 19170 1 1 108 VAL CG1 C -4.612 -51.840 -40.196 1.00 . A A . 109 VAL CG1 1 1
10 19171 1 1 108 VAL CG2 C -6.769 -50.807 -40.805 1.00 . A A . 109 VAL CG2 1 1
10 19172 1 1 108 VAL H H -8.472 -51.805 -38.809 1.00 . A A . 109 VAL H 1 1
10 19173 1 1 108 VAL HA H -6.765 -53.545 -40.373 1.00 . A A . 109 VAL HA 1 1
10 19174 1 1 108 VAL HB H -6.030 -51.038 -38.806 1.00 . A A . 109 VAL HB 1 1
10 19175 1 1 108 VAL HG11 H -4.137 -50.878 -40.387 1.00 . A A . 109 VAL HG11 1 1
10 19176 1 1 108 VAL HG12 H -4.034 -52.359 -39.434 1.00 . A A . 109 VAL HG12 1 1
10 19177 1 1 108 VAL HG13 H -4.602 -52.432 -41.112 1.00 . A A . 109 VAL HG13 1 1
10 19178 1 1 108 VAL HG21 H -7.788 -50.574 -40.501 1.00 . A A . 109 VAL HG21 1 1
10 19179 1 1 108 VAL HG22 H -6.241 -49.866 -40.967 1.00 . A A . 109 VAL HG22 1 1
10 19180 1 1 108 VAL HG23 H -6.798 -51.366 -41.741 1.00 . A A . 109 VAL HG23 1 1
10 19181 1 1 108 VAL N N -8.185 -52.744 -39.055 1.00 . A A . 109 VAL N 1 1
10 19182 1 1 108 VAL O O -5.301 -54.692 -38.705 1.00 . A A . 109 VAL O 1 1
10 19183 1 1 109 ALA C C -6.223 -55.730 -36.028 1.00 . A A . 110 ALA C 1 1
10 19184 1 1 109 ALA CA C -5.774 -54.257 -35.973 1.00 . A A . 110 ALA CA 1 1
10 19185 1 1 109 ALA CB C -6.181 -53.583 -34.660 1.00 . A A . 110 ALA CB 1 1
10 19186 1 1 109 ALA H H -6.982 -52.756 -36.890 1.00 . A A . 110 ALA H 1 1
10 19187 1 1 109 ALA HA H -4.685 -54.234 -36.034 1.00 . A A . 110 ALA HA 1 1
10 19188 1 1 109 ALA HB1 H -5.600 -54.007 -33.842 1.00 . A A . 110 ALA HB1 1 1
10 19189 1 1 109 ALA HB2 H -5.980 -52.516 -34.723 1.00 . A A . 110 ALA HB2 1 1
10 19190 1 1 109 ALA HB3 H -7.237 -53.738 -34.452 1.00 . A A . 110 ALA HB3 1 1
10 19191 1 1 109 ALA N N -6.325 -53.497 -37.093 1.00 . A A . 110 ALA N 1 1
10 19192 1 1 109 ALA O O -5.387 -56.631 -35.968 1.00 . A A . 110 ALA O 1 1
10 19193 1 1 110 GLU C C -7.437 -58.119 -37.502 1.00 . A A . 111 GLU C 1 1
10 19194 1 1 110 GLU CA C -8.070 -57.349 -36.332 1.00 . A A . 111 GLU CA 1 1
10 19195 1 1 110 GLU CB C -9.599 -57.330 -36.503 1.00 . A A . 111 GLU CB 1 1
10 19196 1 1 110 GLU CD C -11.864 -57.046 -35.409 1.00 . A A . 111 GLU CD 1 1
10 19197 1 1 110 GLU CG C -10.342 -56.876 -35.241 1.00 . A A . 111 GLU CG 1 1
10 19198 1 1 110 GLU H H -8.167 -55.200 -36.277 1.00 . A A . 111 GLU H 1 1
10 19199 1 1 110 GLU HA H -7.835 -57.903 -35.422 1.00 . A A . 111 GLU HA 1 1
10 19200 1 1 110 GLU HB2 H -9.870 -56.681 -37.336 1.00 . A A . 111 GLU HB2 1 1
10 19201 1 1 110 GLU HB3 H -9.928 -58.342 -36.741 1.00 . A A . 111 GLU HB3 1 1
10 19202 1 1 110 GLU HG2 H -9.993 -57.470 -34.393 1.00 . A A . 111 GLU HG2 1 1
10 19203 1 1 110 GLU HG3 H -10.107 -55.833 -35.037 1.00 . A A . 111 GLU HG3 1 1
10 19204 1 1 110 GLU N N -7.528 -55.985 -36.213 1.00 . A A . 111 GLU N 1 1
10 19205 1 1 110 GLU O O -7.059 -59.280 -37.332 1.00 . A A . 111 GLU O 1 1
10 19206 1 1 110 GLU OE1 O -12.528 -56.138 -35.966 1.00 . A A . 111 GLU OE1 1 1
10 19207 1 1 110 GLU OE2 O -12.412 -58.091 -34.979 1.00 . A A . 111 GLU OE2 1 1
10 19208 1 1 111 SER C C -5.127 -58.375 -39.565 1.00 . A A . 112 SER C 1 1
10 19209 1 1 111 SER CA C -6.609 -58.085 -39.833 1.00 . A A . 112 SER CA 1 1
10 19210 1 1 111 SER CB C -6.733 -57.179 -41.063 1.00 . A A . 112 SER CB 1 1
10 19211 1 1 111 SER H H -7.605 -56.525 -38.748 1.00 . A A . 112 SER H 1 1
10 19212 1 1 111 SER HA H -7.095 -59.034 -40.061 1.00 . A A . 112 SER HA 1 1
10 19213 1 1 111 SER HB2 H -6.377 -56.176 -40.821 1.00 . A A . 112 SER HB2 1 1
10 19214 1 1 111 SER HB3 H -6.117 -57.586 -41.869 1.00 . A A . 112 SER HB3 1 1
10 19215 1 1 111 SER HG H -8.129 -56.540 -42.284 1.00 . A A . 112 SER HG 1 1
10 19216 1 1 111 SER N N -7.269 -57.479 -38.666 1.00 . A A . 112 SER N 1 1
10 19217 1 1 111 SER O O -4.626 -59.427 -39.965 1.00 . A A . 112 SER O 1 1
10 19218 1 1 111 SER OG O -8.082 -57.123 -41.502 1.00 . A A . 112 SER OG 1 1
10 19219 1 1 112 HIS C C -2.825 -58.892 -37.584 1.00 . A A . 113 HIS C 1 1
10 19220 1 1 112 HIS CA C -3.010 -57.684 -38.515 1.00 . A A . 113 HIS CA 1 1
10 19221 1 1 112 HIS CB C -2.431 -56.411 -37.882 1.00 . A A . 113 HIS CB 1 1
10 19222 1 1 112 HIS CD2 C -0.513 -56.977 -36.268 1.00 . A A . 113 HIS CD2 1 1
10 19223 1 1 112 HIS CE1 C 1.208 -56.755 -37.614 1.00 . A A . 113 HIS CE1 1 1
10 19224 1 1 112 HIS CG C -0.984 -56.577 -37.490 1.00 . A A . 113 HIS CG 1 1
10 19225 1 1 112 HIS H H -4.872 -56.630 -38.554 1.00 . A A . 113 HIS H 1 1
10 19226 1 1 112 HIS HA H -2.450 -57.887 -39.429 1.00 . A A . 113 HIS HA 1 1
10 19227 1 1 112 HIS HB2 H -2.513 -55.587 -38.593 1.00 . A A . 113 HIS HB2 1 1
10 19228 1 1 112 HIS HB3 H -3.004 -56.147 -36.993 1.00 . A A . 113 HIS HB3 1 1
10 19229 1 1 112 HIS HD1 H 0.091 -56.174 -39.297 1.00 . A A . 113 HIS HD1 1 1
10 19230 1 1 112 HIS HD2 H -1.116 -57.199 -35.398 1.00 . A A . 113 HIS HD2 1 1
10 19231 1 1 112 HIS HE1 H 2.216 -56.764 -38.009 1.00 . A A . 113 HIS HE1 1 1
10 19232 1 1 112 HIS N N -4.416 -57.481 -38.867 1.00 . A A . 113 HIS N 1 1
10 19233 1 1 112 HIS ND1 N 0.108 -56.441 -38.319 1.00 . A A . 113 HIS ND1 1 1
10 19234 1 1 112 HIS NE2 N 0.880 -57.079 -36.352 1.00 . A A . 113 HIS NE2 1 1
10 19235 1 1 112 HIS O O -1.977 -59.741 -37.858 1.00 . A A . 113 HIS O 1 1
10 19236 1 1 113 TYR C C -3.705 -61.524 -36.112 1.00 . A A . 114 TYR C 1 1
10 19237 1 1 113 TYR CA C -3.552 -60.098 -35.531 1.00 . A A . 114 TYR CA 1 1
10 19238 1 1 113 TYR CB C -4.568 -59.868 -34.399 1.00 . A A . 114 TYR CB 1 1
10 19239 1 1 113 TYR CD1 C -3.240 -57.942 -33.346 1.00 . A A . 114 TYR CD1 1 1
10 19240 1 1 113 TYR CD2 C -5.670 -57.950 -33.168 1.00 . A A . 114 TYR CD2 1 1
10 19241 1 1 113 TYR CE1 C -3.190 -56.721 -32.641 1.00 . A A . 114 TYR CE1 1 1
10 19242 1 1 113 TYR CE2 C -5.625 -56.729 -32.469 1.00 . A A . 114 TYR CE2 1 1
10 19243 1 1 113 TYR CG C -4.481 -58.552 -33.631 1.00 . A A . 114 TYR CG 1 1
10 19244 1 1 113 TYR CZ C -4.386 -56.105 -32.209 1.00 . A A . 114 TYR CZ 1 1
10 19245 1 1 113 TYR H H -4.312 -58.273 -36.354 1.00 . A A . 114 TYR H 1 1
10 19246 1 1 113 TYR HA H -2.556 -60.068 -35.092 1.00 . A A . 114 TYR HA 1 1
10 19247 1 1 113 TYR HB2 H -5.569 -59.956 -34.826 1.00 . A A . 114 TYR HB2 1 1
10 19248 1 1 113 TYR HB3 H -4.457 -60.673 -33.671 1.00 . A A . 114 TYR HB3 1 1
10 19249 1 1 113 TYR HD1 H -2.317 -58.405 -33.668 1.00 . A A . 114 TYR HD1 1 1
10 19250 1 1 113 TYR HD2 H -6.624 -58.422 -33.361 1.00 . A A . 114 TYR HD2 1 1
10 19251 1 1 113 TYR HE1 H -2.240 -56.256 -32.430 1.00 . A A . 114 TYR HE1 1 1
10 19252 1 1 113 TYR HE2 H -6.536 -56.260 -32.125 1.00 . A A . 114 TYR HE2 1 1
10 19253 1 1 113 TYR HH H -3.471 -54.587 -31.362 1.00 . A A . 114 TYR HH 1 1
10 19254 1 1 113 TYR N N -3.626 -59.005 -36.515 1.00 . A A . 114 TYR N 1 1
10 19255 1 1 113 TYR O O -3.359 -62.492 -35.430 1.00 . A A . 114 TYR O 1 1
10 19256 1 1 113 TYR OH O -4.366 -54.920 -31.540 1.00 . A A . 114 TYR OH 1 1
10 19257 1 1 114 ILE C C -3.453 -63.100 -39.302 1.00 . A A . 115 ILE C 1 1
10 19258 1 1 114 ILE CA C -4.348 -62.963 -38.055 1.00 . A A . 115 ILE CA 1 1
10 19259 1 1 114 ILE CB C -5.843 -63.274 -38.336 1.00 . A A . 115 ILE CB 1 1
10 19260 1 1 114 ILE CD1 C -6.229 -62.321 -40.729 1.00 . A A . 115 ILE CD1 1 1
10 19261 1 1 114 ILE CG1 C -6.592 -62.266 -39.239 1.00 . A A . 115 ILE CG1 1 1
10 19262 1 1 114 ILE CG2 C -6.601 -63.386 -37.000 1.00 . A A . 115 ILE CG2 1 1
10 19263 1 1 114 ILE H H -4.452 -60.834 -37.854 1.00 . A A . 115 ILE H 1 1
10 19264 1 1 114 ILE HA H -3.997 -63.754 -37.391 1.00 . A A . 115 ILE HA 1 1
10 19265 1 1 114 ILE HB H -5.900 -64.255 -38.808 1.00 . A A . 115 ILE HB 1 1
10 19266 1 1 114 ILE HD11 H -6.914 -61.682 -41.287 1.00 . A A . 115 ILE HD11 1 1
10 19267 1 1 114 ILE HD12 H -5.216 -61.958 -40.894 1.00 . A A . 115 ILE HD12 1 1
10 19268 1 1 114 ILE HD13 H -6.319 -63.343 -41.098 1.00 . A A . 115 ILE HD13 1 1
10 19269 1 1 114 ILE HG12 H -7.662 -62.471 -39.170 1.00 . A A . 115 ILE HG12 1 1
10 19270 1 1 114 ILE HG13 H -6.429 -61.255 -38.876 1.00 . A A . 115 ILE HG13 1 1
10 19271 1 1 114 ILE HG21 H -6.088 -64.083 -36.336 1.00 . A A . 115 ILE HG21 1 1
10 19272 1 1 114 ILE HG22 H -6.667 -62.411 -36.514 1.00 . A A . 115 ILE HG22 1 1
10 19273 1 1 114 ILE HG23 H -7.610 -63.759 -37.176 1.00 . A A . 115 ILE HG23 1 1
10 19274 1 1 114 ILE N N -4.186 -61.672 -37.355 1.00 . A A . 115 ILE N 1 1
10 19275 1 1 114 ILE O O -3.498 -64.128 -39.983 1.00 . A A . 115 ILE O 1 1
10 19276 1 1 115 GLY C C -0.330 -62.713 -40.380 1.00 . A A . 116 GLY C 1 1
10 19277 1 1 115 GLY CA C -1.688 -62.096 -40.734 1.00 . A A . 116 GLY CA 1 1
10 19278 1 1 115 GLY H H -2.597 -61.294 -38.981 1.00 . A A . 116 GLY H 1 1
10 19279 1 1 115 GLY HA2 H -2.124 -62.648 -41.568 1.00 . A A . 116 GLY HA2 1 1
10 19280 1 1 115 GLY HA3 H -1.522 -61.071 -41.063 1.00 . A A . 116 GLY HA3 1 1
10 19281 1 1 115 GLY N N -2.618 -62.096 -39.599 1.00 . A A . 116 GLY N 1 1
10 19282 1 1 115 GLY O O 0.096 -62.694 -39.221 1.00 . A A . 116 GLY O 1 1
10 19283 1 1 116 LYS C C 2.756 -63.044 -40.530 1.00 . A A . 117 LYS C 1 1
10 19284 1 1 116 LYS CA C 1.680 -63.927 -41.172 1.00 . A A . 117 LYS CA 1 1
10 19285 1 1 116 LYS CB C 2.182 -64.595 -42.462 1.00 . A A . 117 LYS CB 1 1
10 19286 1 1 116 LYS CD C 1.927 -66.718 -43.880 1.00 . A A . 117 LYS CD 1 1
10 19287 1 1 116 LYS CE C 2.255 -66.023 -45.209 1.00 . A A . 117 LYS CE 1 1
10 19288 1 1 116 LYS CG C 1.270 -65.767 -42.869 1.00 . A A . 117 LYS CG 1 1
10 19289 1 1 116 LYS H H -0.017 -63.242 -42.310 1.00 . A A . 117 LYS H 1 1
10 19290 1 1 116 LYS HA H 1.508 -64.723 -40.449 1.00 . A A . 117 LYS HA 1 1
10 19291 1 1 116 LYS HB2 H 2.238 -63.860 -43.267 1.00 . A A . 117 LYS HB2 1 1
10 19292 1 1 116 LYS HB3 H 3.186 -64.986 -42.277 1.00 . A A . 117 LYS HB3 1 1
10 19293 1 1 116 LYS HD2 H 2.838 -67.126 -43.436 1.00 . A A . 117 LYS HD2 1 1
10 19294 1 1 116 LYS HD3 H 1.238 -67.544 -44.064 1.00 . A A . 117 LYS HD3 1 1
10 19295 1 1 116 LYS HE2 H 1.335 -65.592 -45.617 1.00 . A A . 117 LYS HE2 1 1
10 19296 1 1 116 LYS HE3 H 2.954 -65.204 -45.019 1.00 . A A . 117 LYS HE3 1 1
10 19297 1 1 116 LYS HG2 H 1.023 -66.350 -41.982 1.00 . A A . 117 LYS HG2 1 1
10 19298 1 1 116 LYS HG3 H 0.341 -65.377 -43.290 1.00 . A A . 117 LYS HG3 1 1
10 19299 1 1 116 LYS HZ1 H 3.706 -67.374 -45.840 1.00 . A A . 117 LYS HZ1 1 1
10 19300 1 1 116 LYS HZ2 H 2.210 -67.731 -46.395 1.00 . A A . 117 LYS HZ2 1 1
10 19301 1 1 116 LYS HZ3 H 3.059 -66.508 -47.062 1.00 . A A . 117 LYS HZ3 1 1
10 19302 1 1 116 LYS N N 0.377 -63.259 -41.378 1.00 . A A . 117 LYS N 1 1
10 19303 1 1 116 LYS NZ N 2.846 -66.972 -46.189 1.00 . A A . 117 LYS NZ 1 1
10 19304 1 1 116 LYS O O 3.589 -63.560 -39.789 1.00 . A A . 117 LYS O 1 1
10 19305 1 1 117 THR C C 3.555 -60.833 -38.589 1.00 . A A . 118 THR C 1 1
10 19306 1 1 117 THR CA C 3.649 -60.764 -40.119 1.00 . A A . 118 THR CA 1 1
10 19307 1 1 117 THR CB C 3.351 -59.330 -40.593 1.00 . A A . 118 THR CB 1 1
10 19308 1 1 117 THR CG2 C 4.412 -58.324 -40.147 1.00 . A A . 118 THR CG2 1 1
10 19309 1 1 117 THR H H 2.008 -61.366 -41.366 1.00 . A A . 118 THR H 1 1
10 19310 1 1 117 THR HA H 4.669 -61.016 -40.408 1.00 . A A . 118 THR HA 1 1
10 19311 1 1 117 THR HB H 2.380 -59.018 -40.205 1.00 . A A . 118 THR HB 1 1
10 19312 1 1 117 THR HG1 H 3.043 -58.398 -42.274 1.00 . A A . 118 THR HG1 1 1
10 19313 1 1 117 THR HG21 H 5.394 -58.631 -40.509 1.00 . A A . 118 THR HG21 1 1
10 19314 1 1 117 THR HG22 H 4.175 -57.336 -40.543 1.00 . A A . 118 THR HG22 1 1
10 19315 1 1 117 THR HG23 H 4.436 -58.260 -39.058 1.00 . A A . 118 THR HG23 1 1
10 19316 1 1 117 THR N N 2.720 -61.727 -40.747 1.00 . A A . 118 THR N 1 1
10 19317 1 1 117 THR O O 4.574 -60.895 -37.901 1.00 . A A . 118 THR O 1 1
10 19318 1 1 117 THR OG1 O 3.303 -59.298 -42.005 1.00 . A A . 118 THR OG1 1 1
10 19319 1 1 118 HIS C C 2.450 -62.455 -36.130 1.00 . A A . 119 HIS C 1 1
10 19320 1 1 118 HIS CA C 2.078 -61.050 -36.615 1.00 . A A . 119 HIS CA 1 1
10 19321 1 1 118 HIS CB C 0.605 -60.741 -36.335 1.00 . A A . 119 HIS CB 1 1
10 19322 1 1 118 HIS CD2 C -0.395 -61.511 -34.111 1.00 . A A . 119 HIS CD2 1 1
10 19323 1 1 118 HIS CE1 C 0.117 -59.769 -32.859 1.00 . A A . 119 HIS CE1 1 1
10 19324 1 1 118 HIS CG C 0.290 -60.607 -34.868 1.00 . A A . 119 HIS CG 1 1
10 19325 1 1 118 HIS H H 1.531 -60.888 -38.670 1.00 . A A . 119 HIS H 1 1
10 19326 1 1 118 HIS HA H 2.685 -60.335 -36.060 1.00 . A A . 119 HIS HA 1 1
10 19327 1 1 118 HIS HB2 H 0.359 -59.793 -36.810 1.00 . A A . 119 HIS HB2 1 1
10 19328 1 1 118 HIS HB3 H -0.029 -61.513 -36.771 1.00 . A A . 119 HIS HB3 1 1
10 19329 1 1 118 HIS HD2 H -0.799 -62.457 -34.449 1.00 . A A . 119 HIS HD2 1 1
10 19330 1 1 118 HIS HE1 H 0.182 -59.103 -32.007 1.00 . A A . 119 HIS HE1 1 1
10 19331 1 1 118 HIS HE2 H -0.968 -61.374 -32.051 1.00 . A A . 119 HIS HE2 1 1
10 19332 1 1 118 HIS N N 2.331 -60.892 -38.051 1.00 . A A . 119 HIS N 1 1
10 19333 1 1 118 HIS ND1 N 0.618 -59.506 -34.077 1.00 . A A . 119 HIS ND1 1 1
10 19334 1 1 118 HIS NE2 N -0.497 -60.964 -32.850 1.00 . A A . 119 HIS NE2 1 1
10 19335 1 1 118 HIS O O 3.096 -62.601 -35.096 1.00 . A A . 119 HIS O 1 1
10 19336 1 1 119 ILE C C 3.873 -65.179 -36.463 1.00 . A A . 120 ILE C 1 1
10 19337 1 1 119 ILE CA C 2.364 -64.908 -36.578 1.00 . A A . 120 ILE CA 1 1
10 19338 1 1 119 ILE CB C 1.642 -65.835 -37.582 1.00 . A A . 120 ILE CB 1 1
10 19339 1 1 119 ILE CD1 C -0.745 -66.395 -38.439 1.00 . A A . 120 ILE CD1 1 1
10 19340 1 1 119 ILE CG1 C 0.112 -65.664 -37.398 1.00 . A A . 120 ILE CG1 1 1
10 19341 1 1 119 ILE CG2 C 2.048 -67.312 -37.432 1.00 . A A . 120 ILE CG2 1 1
10 19342 1 1 119 ILE H H 1.557 -63.286 -37.736 1.00 . A A . 120 ILE H 1 1
10 19343 1 1 119 ILE HA H 1.947 -65.122 -35.598 1.00 . A A . 120 ILE HA 1 1
10 19344 1 1 119 ILE HB H 1.919 -65.525 -38.585 1.00 . A A . 120 ILE HB 1 1
10 19345 1 1 119 ILE HD11 H -1.790 -66.110 -38.306 1.00 . A A . 120 ILE HD11 1 1
10 19346 1 1 119 ILE HD12 H -0.429 -66.115 -39.445 1.00 . A A . 120 ILE HD12 1 1
10 19347 1 1 119 ILE HD13 H -0.665 -67.474 -38.315 1.00 . A A . 120 ILE HD13 1 1
10 19348 1 1 119 ILE HG12 H -0.172 -65.997 -36.397 1.00 . A A . 120 ILE HG12 1 1
10 19349 1 1 119 ILE HG13 H -0.146 -64.608 -37.466 1.00 . A A . 120 ILE HG13 1 1
10 19350 1 1 119 ILE HG21 H 3.119 -67.434 -37.594 1.00 . A A . 120 ILE HG21 1 1
10 19351 1 1 119 ILE HG22 H 1.788 -67.677 -36.438 1.00 . A A . 120 ILE HG22 1 1
10 19352 1 1 119 ILE HG23 H 1.547 -67.919 -38.186 1.00 . A A . 120 ILE HG23 1 1
10 19353 1 1 119 ILE N N 2.083 -63.493 -36.893 1.00 . A A . 120 ILE N 1 1
10 19354 1 1 119 ILE O O 4.294 -65.904 -35.558 1.00 . A A . 120 ILE O 1 1
10 19355 1 1 120 LYS C C 6.629 -64.138 -35.815 1.00 . A A . 121 LYS C 1 1
10 19356 1 1 120 LYS CA C 6.174 -64.629 -37.195 1.00 . A A . 121 LYS CA 1 1
10 19357 1 1 120 LYS CB C 6.811 -63.816 -38.338 1.00 . A A . 121 LYS CB 1 1
10 19358 1 1 120 LYS CD C 9.001 -63.085 -39.458 1.00 . A A . 121 LYS CD 1 1
10 19359 1 1 120 LYS CE C 8.607 -63.526 -40.875 1.00 . A A . 121 LYS CE 1 1
10 19360 1 1 120 LYS CG C 8.344 -63.945 -38.367 1.00 . A A . 121 LYS CG 1 1
10 19361 1 1 120 LYS H H 4.301 -63.957 -38.021 1.00 . A A . 121 LYS H 1 1
10 19362 1 1 120 LYS HA H 6.485 -65.671 -37.282 1.00 . A A . 121 LYS HA 1 1
10 19363 1 1 120 LYS HB2 H 6.405 -64.178 -39.285 1.00 . A A . 121 LYS HB2 1 1
10 19364 1 1 120 LYS HB3 H 6.544 -62.764 -38.228 1.00 . A A . 121 LYS HB3 1 1
10 19365 1 1 120 LYS HD2 H 8.719 -62.041 -39.307 1.00 . A A . 121 LYS HD2 1 1
10 19366 1 1 120 LYS HD3 H 10.084 -63.166 -39.348 1.00 . A A . 121 LYS HD3 1 1
10 19367 1 1 120 LYS HE2 H 8.847 -64.588 -40.991 1.00 . A A . 121 LYS HE2 1 1
10 19368 1 1 120 LYS HE3 H 7.526 -63.411 -40.997 1.00 . A A . 121 LYS HE3 1 1
10 19369 1 1 120 LYS HG2 H 8.750 -63.627 -37.407 1.00 . A A . 121 LYS HG2 1 1
10 19370 1 1 120 LYS HG3 H 8.615 -64.991 -38.522 1.00 . A A . 121 LYS HG3 1 1
10 19371 1 1 120 LYS HZ1 H 9.054 -63.027 -42.842 1.00 . A A . 121 LYS HZ1 1 1
10 19372 1 1 120 LYS HZ2 H 9.106 -61.747 -41.832 1.00 . A A . 121 LYS HZ2 1 1
10 19373 1 1 120 LYS HZ3 H 10.320 -62.840 -41.833 1.00 . A A . 121 LYS HZ3 1 1
10 19374 1 1 120 LYS N N 4.706 -64.550 -37.303 1.00 . A A . 121 LYS N 1 1
10 19375 1 1 120 LYS NZ N 9.319 -62.731 -41.911 1.00 . A A . 121 LYS NZ 1 1
10 19376 1 1 120 LYS O O 7.446 -64.786 -35.161 1.00 . A A . 121 LYS O 1 1
10 19377 1 1 121 ASN C C 5.767 -63.359 -32.874 1.00 . A A . 122 ASN C 1 1
10 19378 1 1 121 ASN CA C 6.347 -62.495 -34.010 1.00 . A A . 122 ASN CA 1 1
10 19379 1 1 121 ASN CB C 5.930 -61.020 -33.928 1.00 . A A . 122 ASN CB 1 1
10 19380 1 1 121 ASN CG C 6.950 -60.106 -34.596 1.00 . A A . 122 ASN CG 1 1
10 19381 1 1 121 ASN H H 5.368 -62.565 -35.907 1.00 . A A . 122 ASN H 1 1
10 19382 1 1 121 ASN HA H 7.428 -62.528 -33.869 1.00 . A A . 122 ASN HA 1 1
10 19383 1 1 121 ASN HB2 H 4.952 -60.863 -34.378 1.00 . A A . 122 ASN HB2 1 1
10 19384 1 1 121 ASN HB3 H 5.868 -60.745 -32.876 1.00 . A A . 122 ASN HB3 1 1
10 19385 1 1 121 ASN HD21 H 6.940 -58.838 -33.027 1.00 . A A . 122 ASN HD21 1 1
10 19386 1 1 121 ASN HD22 H 8.016 -58.435 -34.374 1.00 . A A . 122 ASN HD22 1 1
10 19387 1 1 121 ASN N N 6.057 -63.033 -35.336 1.00 . A A . 122 ASN N 1 1
10 19388 1 1 121 ASN ND2 N 7.341 -59.042 -33.938 1.00 . A A . 122 ASN ND2 1 1
10 19389 1 1 121 ASN O O 6.418 -63.449 -31.837 1.00 . A A . 122 ASN O 1 1
10 19390 1 1 121 ASN OD1 O 7.433 -60.343 -35.694 1.00 . A A . 122 ASN OD1 1 1
10 19391 1 1 122 LEU C C 5.178 -66.042 -31.672 1.00 . A A . 123 LEU C 1 1
10 19392 1 1 122 LEU CA C 4.108 -64.990 -32.029 1.00 . A A . 123 LEU CA 1 1
10 19393 1 1 122 LEU CB C 2.830 -65.715 -32.502 1.00 . A A . 123 LEU CB 1 1
10 19394 1 1 122 LEU CD1 C 0.443 -65.760 -33.260 1.00 . A A . 123 LEU CD1 1 1
10 19395 1 1 122 LEU CD2 C 1.111 -64.021 -31.644 1.00 . A A . 123 LEU CD2 1 1
10 19396 1 1 122 LEU CG C 1.597 -64.854 -32.823 1.00 . A A . 123 LEU CG 1 1
10 19397 1 1 122 LEU H H 4.133 -63.953 -33.926 1.00 . A A . 123 LEU H 1 1
10 19398 1 1 122 LEU HA H 3.887 -64.438 -31.115 1.00 . A A . 123 LEU HA 1 1
10 19399 1 1 122 LEU HB2 H 3.070 -66.307 -33.384 1.00 . A A . 123 LEU HB2 1 1
10 19400 1 1 122 LEU HB3 H 2.544 -66.423 -31.724 1.00 . A A . 123 LEU HB3 1 1
10 19401 1 1 122 LEU HD11 H 0.128 -66.392 -32.429 1.00 . A A . 123 LEU HD11 1 1
10 19402 1 1 122 LEU HD12 H -0.401 -65.152 -33.589 1.00 . A A . 123 LEU HD12 1 1
10 19403 1 1 122 LEU HD13 H 0.758 -66.397 -34.086 1.00 . A A . 123 LEU HD13 1 1
10 19404 1 1 122 LEU HD21 H 0.193 -63.512 -31.931 1.00 . A A . 123 LEU HD21 1 1
10 19405 1 1 122 LEU HD22 H 0.914 -64.664 -30.788 1.00 . A A . 123 LEU HD22 1 1
10 19406 1 1 122 LEU HD23 H 1.862 -63.278 -31.384 1.00 . A A . 123 LEU HD23 1 1
10 19407 1 1 122 LEU HG H 1.829 -64.179 -33.639 1.00 . A A . 123 LEU HG 1 1
10 19408 1 1 122 LEU N N 4.630 -64.054 -33.047 1.00 . A A . 123 LEU N 1 1
10 19409 1 1 122 LEU O O 5.397 -66.336 -30.496 1.00 . A A . 123 LEU O 1 1
10 19410 1 1 123 ARG C C 8.182 -66.892 -31.823 1.00 . A A . 124 ARG C 1 1
10 19411 1 1 123 ARG CA C 6.984 -67.516 -32.552 1.00 . A A . 124 ARG CA 1 1
10 19412 1 1 123 ARG CB C 7.351 -68.017 -33.959 1.00 . A A . 124 ARG CB 1 1
10 19413 1 1 123 ARG CD C 8.508 -69.830 -35.281 1.00 . A A . 124 ARG CD 1 1
10 19414 1 1 123 ARG CG C 8.158 -69.311 -33.882 1.00 . A A . 124 ARG CG 1 1
10 19415 1 1 123 ARG CZ C 9.688 -71.820 -36.233 1.00 . A A . 124 ARG CZ 1 1
10 19416 1 1 123 ARG H H 5.645 -66.279 -33.631 1.00 . A A . 124 ARG H 1 1
10 19417 1 1 123 ARG HA H 6.641 -68.358 -31.949 1.00 . A A . 124 ARG HA 1 1
10 19418 1 1 123 ARG HB2 H 6.437 -68.219 -34.522 1.00 . A A . 124 ARG HB2 1 1
10 19419 1 1 123 ARG HB3 H 7.926 -67.259 -34.492 1.00 . A A . 124 ARG HB3 1 1
10 19420 1 1 123 ARG HD2 H 7.582 -69.988 -35.839 1.00 . A A . 124 ARG HD2 1 1
10 19421 1 1 123 ARG HD3 H 9.107 -69.075 -35.797 1.00 . A A . 124 ARG HD3 1 1
10 19422 1 1 123 ARG HE H 9.474 -71.455 -34.293 1.00 . A A . 124 ARG HE 1 1
10 19423 1 1 123 ARG HG2 H 9.073 -69.125 -33.322 1.00 . A A . 124 ARG HG2 1 1
10 19424 1 1 123 ARG HG3 H 7.552 -70.050 -33.360 1.00 . A A . 124 ARG HG3 1 1
10 19425 1 1 123 ARG HH11 H 8.980 -70.612 -37.658 1.00 . A A . 124 ARG HH11 1 1
10 19426 1 1 123 ARG HH12 H 9.815 -72.031 -38.231 1.00 . A A . 124 ARG HH12 1 1
10 19427 1 1 123 ARG HH21 H 10.523 -73.244 -35.091 1.00 . A A . 124 ARG HH21 1 1
10 19428 1 1 123 ARG HH22 H 10.664 -73.478 -36.809 1.00 . A A . 124 ARG HH22 1 1
10 19429 1 1 123 ARG N N 5.879 -66.564 -32.689 1.00 . A A . 124 ARG N 1 1
10 19430 1 1 123 ARG NE N 9.262 -71.097 -35.211 1.00 . A A . 124 ARG NE 1 1
10 19431 1 1 123 ARG NH1 N 9.480 -71.463 -37.471 1.00 . A A . 124 ARG NH1 1 1
10 19432 1 1 123 ARG NH2 N 10.340 -72.929 -36.030 1.00 . A A . 124 ARG NH2 1 1
10 19433 1 1 123 ARG O O 8.715 -67.505 -30.903 1.00 . A A . 124 ARG O 1 1
10 19434 1 1 124 LEU C C 9.365 -64.610 -30.044 1.00 . A A . 125 LEU C 1 1
10 19435 1 1 124 LEU CA C 9.665 -64.919 -31.527 1.00 . A A . 125 LEU CA 1 1
10 19436 1 1 124 LEU CB C 9.973 -63.622 -32.300 1.00 . A A . 125 LEU CB 1 1
10 19437 1 1 124 LEU CD1 C 10.649 -62.467 -34.424 1.00 . A A . 125 LEU CD1 1 1
10 19438 1 1 124 LEU CD2 C 11.899 -64.490 -33.735 1.00 . A A . 125 LEU CD2 1 1
10 19439 1 1 124 LEU CG C 10.521 -63.822 -33.727 1.00 . A A . 125 LEU CG 1 1
10 19440 1 1 124 LEU H H 8.065 -65.218 -32.941 1.00 . A A . 125 LEU H 1 1
10 19441 1 1 124 LEU HA H 10.557 -65.547 -31.531 1.00 . A A . 125 LEU HA 1 1
10 19442 1 1 124 LEU HB2 H 9.066 -63.020 -32.345 1.00 . A A . 125 LEU HB2 1 1
10 19443 1 1 124 LEU HB3 H 10.712 -63.054 -31.734 1.00 . A A . 125 LEU HB3 1 1
10 19444 1 1 124 LEU HD11 H 11.007 -62.611 -35.444 1.00 . A A . 125 LEU HD11 1 1
10 19445 1 1 124 LEU HD12 H 9.677 -61.978 -34.467 1.00 . A A . 125 LEU HD12 1 1
10 19446 1 1 124 LEU HD13 H 11.349 -61.829 -33.884 1.00 . A A . 125 LEU HD13 1 1
10 19447 1 1 124 LEU HD21 H 12.600 -63.916 -33.131 1.00 . A A . 125 LEU HD21 1 1
10 19448 1 1 124 LEU HD22 H 11.826 -65.504 -33.343 1.00 . A A . 125 LEU HD22 1 1
10 19449 1 1 124 LEU HD23 H 12.271 -64.549 -34.758 1.00 . A A . 125 LEU HD23 1 1
10 19450 1 1 124 LEU HG H 9.837 -64.440 -34.302 1.00 . A A . 125 LEU HG 1 1
10 19451 1 1 124 LEU N N 8.569 -65.660 -32.183 1.00 . A A . 125 LEU N 1 1
10 19452 1 1 124 LEU O O 10.271 -64.651 -29.209 1.00 . A A . 125 LEU O 1 1
10 19453 1 1 125 ARG C C 7.343 -65.418 -27.568 1.00 . A A . 126 ARG C 1 1
10 19454 1 1 125 ARG CA C 7.610 -64.108 -28.327 1.00 . A A . 126 ARG CA 1 1
10 19455 1 1 125 ARG CB C 6.315 -63.271 -28.360 1.00 . A A . 126 ARG CB 1 1
10 19456 1 1 125 ARG CD C 7.409 -60.913 -28.182 1.00 . A A . 126 ARG CD 1 1
10 19457 1 1 125 ARG CG C 6.417 -61.835 -28.909 1.00 . A A . 126 ARG CG 1 1
10 19458 1 1 125 ARG CZ C 9.342 -60.557 -29.747 1.00 . A A . 126 ARG CZ 1 1
10 19459 1 1 125 ARG H H 7.415 -64.298 -30.458 1.00 . A A . 126 ARG H 1 1
10 19460 1 1 125 ARG HA H 8.368 -63.581 -27.748 1.00 . A A . 126 ARG HA 1 1
10 19461 1 1 125 ARG HB2 H 5.576 -63.813 -28.952 1.00 . A A . 126 ARG HB2 1 1
10 19462 1 1 125 ARG HB3 H 5.923 -63.199 -27.345 1.00 . A A . 126 ARG HB3 1 1
10 19463 1 1 125 ARG HD2 H 7.098 -59.877 -28.334 1.00 . A A . 126 ARG HD2 1 1
10 19464 1 1 125 ARG HD3 H 7.360 -61.112 -27.110 1.00 . A A . 126 ARG HD3 1 1
10 19465 1 1 125 ARG HE H 9.418 -61.611 -28.071 1.00 . A A . 126 ARG HE 1 1
10 19466 1 1 125 ARG HG2 H 6.660 -61.851 -29.969 1.00 . A A . 126 ARG HG2 1 1
10 19467 1 1 125 ARG HG3 H 5.427 -61.389 -28.809 1.00 . A A . 126 ARG HG3 1 1
10 19468 1 1 125 ARG HH11 H 7.708 -59.597 -30.410 1.00 . A A . 126 ARG HH11 1 1
10 19469 1 1 125 ARG HH12 H 9.136 -59.418 -31.387 1.00 . A A . 126 ARG HH12 1 1
10 19470 1 1 125 ARG HH21 H 11.158 -61.329 -29.384 1.00 . A A . 126 ARG HH21 1 1
10 19471 1 1 125 ARG HH22 H 11.029 -60.354 -30.817 1.00 . A A . 126 ARG HH22 1 1
10 19472 1 1 125 ARG N N 8.097 -64.334 -29.705 1.00 . A A . 126 ARG N 1 1
10 19473 1 1 125 ARG NE N 8.798 -61.078 -28.660 1.00 . A A . 126 ARG NE 1 1
10 19474 1 1 125 ARG NH1 N 8.675 -59.816 -30.588 1.00 . A A . 126 ARG NH1 1 1
10 19475 1 1 125 ARG NH2 N 10.597 -60.776 -30.012 1.00 . A A . 126 ARG NH2 1 1
10 19476 1 1 125 ARG O O 7.061 -65.376 -26.370 1.00 . A A . 126 ARG O 1 1
10 19477 1 1 126 GLU C C 5.740 -68.048 -27.086 1.00 . A A . 127 GLU C 1 1
10 19478 1 1 126 GLU CA C 7.130 -67.924 -27.754 1.00 . A A . 127 GLU CA 1 1
10 19479 1 1 126 GLU CB C 8.293 -68.417 -26.863 1.00 . A A . 127 GLU CB 1 1
10 19480 1 1 126 GLU CD C 9.747 -69.749 -28.563 1.00 . A A . 127 GLU CD 1 1
10 19481 1 1 126 GLU CG C 9.646 -68.551 -27.588 1.00 . A A . 127 GLU CG 1 1
10 19482 1 1 126 GLU H H 7.612 -66.474 -29.239 1.00 . A A . 127 GLU H 1 1
10 19483 1 1 126 GLU HA H 7.083 -68.579 -28.623 1.00 . A A . 127 GLU HA 1 1
10 19484 1 1 126 GLU HB2 H 8.418 -67.721 -26.033 1.00 . A A . 127 GLU HB2 1 1
10 19485 1 1 126 GLU HB3 H 8.044 -69.387 -26.431 1.00 . A A . 127 GLU HB3 1 1
10 19486 1 1 126 GLU HG2 H 9.870 -67.621 -28.117 1.00 . A A . 127 GLU HG2 1 1
10 19487 1 1 126 GLU HG3 H 10.414 -68.672 -26.820 1.00 . A A . 127 GLU HG3 1 1
10 19488 1 1 126 GLU N N 7.404 -66.562 -28.256 1.00 . A A . 127 GLU N 1 1
10 19489 1 1 126 GLU O O 5.550 -68.794 -26.122 1.00 . A A . 127 GLU O 1 1
10 19490 1 1 126 GLU OE1 O 8.766 -70.512 -28.752 1.00 . A A . 127 GLU OE1 1 1
10 19491 1 1 126 GLU OE2 O 10.850 -69.966 -29.125 1.00 . A A . 127 GLU OE2 1 1
10 19492 1 1 127 GLN C C 2.362 -67.149 -28.215 1.00 . A A . 128 GLN C 1 1
10 19493 1 1 127 GLN CA C 3.388 -67.181 -27.073 1.00 . A A . 128 GLN CA 1 1
10 19494 1 1 127 GLN CB C 3.276 -65.909 -26.208 1.00 . A A . 128 GLN CB 1 1
10 19495 1 1 127 GLN CD C 4.201 -64.655 -24.210 1.00 . A A . 128 GLN CD 1 1
10 19496 1 1 127 GLN CG C 4.000 -66.022 -24.856 1.00 . A A . 128 GLN CG 1 1
10 19497 1 1 127 GLN H H 4.995 -66.711 -28.396 1.00 . A A . 128 GLN H 1 1
10 19498 1 1 127 GLN HA H 3.151 -68.049 -26.456 1.00 . A A . 128 GLN HA 1 1
10 19499 1 1 127 GLN HB2 H 3.689 -65.066 -26.768 1.00 . A A . 128 GLN HB2 1 1
10 19500 1 1 127 GLN HB3 H 2.224 -65.699 -26.011 1.00 . A A . 128 GLN HB3 1 1
10 19501 1 1 127 GLN HE21 H 6.037 -64.460 -25.028 1.00 . A A . 128 GLN HE21 1 1
10 19502 1 1 127 GLN HE22 H 5.483 -63.121 -24.012 1.00 . A A . 128 GLN HE22 1 1
10 19503 1 1 127 GLN HG2 H 3.421 -66.660 -24.187 1.00 . A A . 128 GLN HG2 1 1
10 19504 1 1 127 GLN HG3 H 4.979 -66.477 -24.986 1.00 . A A . 128 GLN HG3 1 1
10 19505 1 1 127 GLN N N 4.761 -67.287 -27.594 1.00 . A A . 128 GLN N 1 1
10 19506 1 1 127 GLN NE2 N 5.335 -64.024 -24.434 1.00 . A A . 128 GLN NE2 1 1
10 19507 1 1 127 GLN O O 2.349 -66.224 -29.037 1.00 . A A . 128 GLN O 1 1
10 19508 1 1 127 GLN OE1 O 3.349 -64.131 -23.502 1.00 . A A . 128 GLN OE1 1 1
10 19509 2 2 1 ZN ZN ZN -5.021 6.866 7.226 1.00 . B A . 129 ZN ZN 1 1
10 19510 3 2 1 ZN ZN ZN 1.607 -57.717 -34.504 1.00 . C A . 130 ZN ZN 1 1
11 19511 1 1 1 ALA C C -15.781 -3.202 -25.106 1.00 . A A . 2 ALA C 1 1
11 19512 1 1 1 ALA CA C -16.106 -3.559 -26.575 1.00 . A A . 2 ALA CA 1 1
11 19513 1 1 1 ALA CB C -17.039 -4.778 -26.655 1.00 . A A . 2 ALA CB 1 1
11 19514 1 1 1 ALA H1 H -14.114 -4.242 -26.833 1.00 . A A . 2 ALA H1 1 1
11 19515 1 1 1 ALA HA H -16.617 -2.701 -27.016 1.00 . A A . 2 ALA HA 1 1
11 19516 1 1 1 ALA HB1 H -17.968 -4.573 -26.121 1.00 . A A . 2 ALA HB1 1 1
11 19517 1 1 1 ALA HB2 H -17.278 -4.997 -27.695 1.00 . A A . 2 ALA HB2 1 1
11 19518 1 1 1 ALA HB3 H -16.556 -5.648 -26.206 1.00 . A A . 2 ALA HB3 1 1
11 19519 1 1 1 ALA N N -14.894 -3.855 -27.347 1.00 . A A . 2 ALA N 1 1
11 19520 1 1 1 ALA O O -14.668 -3.435 -24.626 1.00 . A A . 2 ALA O 1 1
11 19521 1 1 2 ASP C C -18.025 -2.330 -22.258 1.00 . A A . 3 ASP C 1 1
11 19522 1 1 2 ASP CA C -16.658 -2.247 -22.975 1.00 . A A . 3 ASP CA 1 1
11 19523 1 1 2 ASP CB C -16.080 -0.818 -22.912 1.00 . A A . 3 ASP CB 1 1
11 19524 1 1 2 ASP CG C -15.828 -0.298 -21.483 1.00 . A A . 3 ASP CG 1 1
11 19525 1 1 2 ASP H H -17.656 -2.504 -24.834 1.00 . A A . 3 ASP H 1 1
11 19526 1 1 2 ASP HA H -15.971 -2.922 -22.460 1.00 . A A . 3 ASP HA 1 1
11 19527 1 1 2 ASP HB2 H -15.130 -0.798 -23.450 1.00 . A A . 3 ASP HB2 1 1
11 19528 1 1 2 ASP HB3 H -16.767 -0.143 -23.426 1.00 . A A . 3 ASP HB3 1 1
11 19529 1 1 2 ASP N N -16.762 -2.649 -24.387 1.00 . A A . 3 ASP N 1 1
11 19530 1 1 2 ASP O O -19.086 -2.309 -22.889 1.00 . A A . 3 ASP O 1 1
11 19531 1 1 2 ASP OD1 O -15.543 -1.111 -20.571 1.00 . A A . 3 ASP OD1 1 1
11 19532 1 1 2 ASP OD2 O -15.921 0.934 -21.272 1.00 . A A . 3 ASP OD2 1 1
11 19533 1 1 3 GLU C C -18.949 -1.749 -18.680 1.00 . A A . 4 GLU C 1 1
11 19534 1 1 3 GLU CA C -19.160 -2.481 -20.028 1.00 . A A . 4 GLU CA 1 1
11 19535 1 1 3 GLU CB C -19.560 -3.957 -19.820 1.00 . A A . 4 GLU CB 1 1
11 19536 1 1 3 GLU CD C -18.982 -6.253 -18.918 1.00 . A A . 4 GLU CD 1 1
11 19537 1 1 3 GLU CG C -18.499 -4.801 -19.095 1.00 . A A . 4 GLU CG 1 1
11 19538 1 1 3 GLU H H -17.074 -2.390 -20.500 1.00 . A A . 4 GLU H 1 1
11 19539 1 1 3 GLU HA H -20.000 -1.980 -20.512 1.00 . A A . 4 GLU HA 1 1
11 19540 1 1 3 GLU HB2 H -20.489 -3.993 -19.249 1.00 . A A . 4 GLU HB2 1 1
11 19541 1 1 3 GLU HB3 H -19.760 -4.407 -20.794 1.00 . A A . 4 GLU HB3 1 1
11 19542 1 1 3 GLU HG2 H -17.569 -4.789 -19.669 1.00 . A A . 4 GLU HG2 1 1
11 19543 1 1 3 GLU HG3 H -18.288 -4.361 -18.118 1.00 . A A . 4 GLU HG3 1 1
11 19544 1 1 3 GLU N N -17.995 -2.408 -20.926 1.00 . A A . 4 GLU N 1 1
11 19545 1 1 3 GLU O O -19.803 -1.824 -17.791 1.00 . A A . 4 GLU O 1 1
11 19546 1 1 3 GLU OE1 O -19.628 -6.563 -17.886 1.00 . A A . 4 GLU OE1 1 1
11 19547 1 1 3 GLU OE2 O -18.716 -7.102 -19.805 1.00 . A A . 4 GLU OE2 1 1
11 19548 1 1 4 PHE C C -18.322 0.998 -17.124 1.00 . A A . 5 PHE C 1 1
11 19549 1 1 4 PHE CA C -17.495 -0.299 -17.283 1.00 . A A . 5 PHE CA 1 1
11 19550 1 1 4 PHE CB C -15.985 0.005 -17.308 1.00 . A A . 5 PHE CB 1 1
11 19551 1 1 4 PHE CD1 C -15.278 -0.068 -14.874 1.00 . A A . 5 PHE CD1 1 1
11 19552 1 1 4 PHE CD2 C -15.122 2.048 -16.071 1.00 . A A . 5 PHE CD2 1 1
11 19553 1 1 4 PHE CE1 C -14.800 0.558 -13.707 1.00 . A A . 5 PHE CE1 1 1
11 19554 1 1 4 PHE CE2 C -14.646 2.673 -14.904 1.00 . A A . 5 PHE CE2 1 1
11 19555 1 1 4 PHE CG C -15.441 0.676 -16.059 1.00 . A A . 5 PHE CG 1 1
11 19556 1 1 4 PHE CZ C -14.486 1.929 -13.722 1.00 . A A . 5 PHE CZ 1 1
11 19557 1 1 4 PHE H H -17.156 -0.994 -19.267 1.00 . A A . 5 PHE H 1 1
11 19558 1 1 4 PHE HA H -17.701 -0.936 -16.421 1.00 . A A . 5 PHE HA 1 1
11 19559 1 1 4 PHE HB2 H -15.444 -0.933 -17.448 1.00 . A A . 5 PHE HB2 1 1
11 19560 1 1 4 PHE HB3 H -15.769 0.636 -18.172 1.00 . A A . 5 PHE HB3 1 1
11 19561 1 1 4 PHE HD1 H -15.520 -1.122 -14.857 1.00 . A A . 5 PHE HD1 1 1
11 19562 1 1 4 PHE HD2 H -15.249 2.627 -16.976 1.00 . A A . 5 PHE HD2 1 1
11 19563 1 1 4 PHE HE1 H -14.677 -0.015 -12.797 1.00 . A A . 5 PHE HE1 1 1
11 19564 1 1 4 PHE HE2 H -14.406 3.728 -14.915 1.00 . A A . 5 PHE HE2 1 1
11 19565 1 1 4 PHE HZ H -14.121 2.410 -12.824 1.00 . A A . 5 PHE HZ 1 1
11 19566 1 1 4 PHE N N -17.827 -1.037 -18.508 1.00 . A A . 5 PHE N 1 1
11 19567 1 1 4 PHE O O -18.874 1.537 -18.089 1.00 . A A . 5 PHE O 1 1
11 19568 1 1 5 GLY C C -18.752 3.214 -14.100 1.00 . A A . 6 GLY C 1 1
11 19569 1 1 5 GLY CA C -19.094 2.747 -15.521 1.00 . A A . 6 GLY CA 1 1
11 19570 1 1 5 GLY H H -17.890 1.041 -15.153 1.00 . A A . 6 GLY H 1 1
11 19571 1 1 5 GLY HA2 H -18.828 3.543 -16.218 1.00 . A A . 6 GLY HA2 1 1
11 19572 1 1 5 GLY HA3 H -20.171 2.584 -15.583 1.00 . A A . 6 GLY HA3 1 1
11 19573 1 1 5 GLY N N -18.389 1.516 -15.894 1.00 . A A . 6 GLY N 1 1
11 19574 1 1 5 GLY O O -18.057 2.517 -13.354 1.00 . A A . 6 GLY O 1 1
11 19575 1 1 6 ASN C C -19.527 4.149 -11.235 1.00 . A A . 7 ASN C 1 1
11 19576 1 1 6 ASN CA C -18.978 5.002 -12.404 1.00 . A A . 7 ASN CA 1 1
11 19577 1 1 6 ASN CB C -19.562 6.430 -12.397 1.00 . A A . 7 ASN CB 1 1
11 19578 1 1 6 ASN CG C -19.247 7.217 -11.129 1.00 . A A . 7 ASN CG 1 1
11 19579 1 1 6 ASN H H -19.791 4.923 -14.379 1.00 . A A . 7 ASN H 1 1
11 19580 1 1 6 ASN HA H -17.896 5.078 -12.278 1.00 . A A . 7 ASN HA 1 1
11 19581 1 1 6 ASN HB2 H -19.163 6.993 -13.240 1.00 . A A . 7 ASN HB2 1 1
11 19582 1 1 6 ASN HB3 H -20.644 6.369 -12.511 1.00 . A A . 7 ASN HB3 1 1
11 19583 1 1 6 ASN HD21 H -20.884 8.384 -11.338 1.00 . A A . 7 ASN HD21 1 1
11 19584 1 1 6 ASN HD22 H -19.866 8.699 -9.940 1.00 . A A . 7 ASN HD22 1 1
11 19585 1 1 6 ASN N N -19.229 4.403 -13.722 1.00 . A A . 7 ASN N 1 1
11 19586 1 1 6 ASN ND2 N -20.071 8.176 -10.777 1.00 . A A . 7 ASN ND2 1 1
11 19587 1 1 6 ASN O O -20.591 3.529 -11.331 1.00 . A A . 7 ASN O 1 1
11 19588 1 1 6 ASN OD1 O -18.270 6.978 -10.430 1.00 . A A . 7 ASN OD1 1 1
11 19589 1 1 7 GLY C C -18.441 4.097 -7.627 1.00 . A A . 8 GLY C 1 1
11 19590 1 1 7 GLY CA C -19.135 3.484 -8.855 1.00 . A A . 8 GLY CA 1 1
11 19591 1 1 7 GLY H H -17.961 4.722 -10.128 1.00 . A A . 8 GLY H 1 1
11 19592 1 1 7 GLY HA2 H -20.212 3.537 -8.688 1.00 . A A . 8 GLY HA2 1 1
11 19593 1 1 7 GLY HA3 H -18.845 2.435 -8.930 1.00 . A A . 8 GLY HA3 1 1
11 19594 1 1 7 GLY N N -18.806 4.167 -10.112 1.00 . A A . 8 GLY N 1 1
11 19595 1 1 7 GLY O O -18.334 3.443 -6.587 1.00 . A A . 8 GLY O 1 1
11 19596 1 1 8 ASP C C -18.193 6.365 -5.464 1.00 . A A . 9 ASP C 1 1
11 19597 1 1 8 ASP CA C -17.263 6.069 -6.660 1.00 . A A . 9 ASP CA 1 1
11 19598 1 1 8 ASP CB C -16.700 7.366 -7.259 1.00 . A A . 9 ASP CB 1 1
11 19599 1 1 8 ASP CG C -15.937 8.214 -6.234 1.00 . A A . 9 ASP CG 1 1
11 19600 1 1 8 ASP H H -18.085 5.832 -8.609 1.00 . A A . 9 ASP H 1 1
11 19601 1 1 8 ASP HA H -16.426 5.464 -6.307 1.00 . A A . 9 ASP HA 1 1
11 19602 1 1 8 ASP HB2 H -16.019 7.112 -8.075 1.00 . A A . 9 ASP HB2 1 1
11 19603 1 1 8 ASP HB3 H -17.521 7.951 -7.676 1.00 . A A . 9 ASP HB3 1 1
11 19604 1 1 8 ASP N N -17.951 5.339 -7.734 1.00 . A A . 9 ASP N 1 1
11 19605 1 1 8 ASP O O -19.314 6.853 -5.642 1.00 . A A . 9 ASP O 1 1
11 19606 1 1 8 ASP OD1 O -15.093 7.671 -5.486 1.00 . A A . 9 ASP OD1 1 1
11 19607 1 1 8 ASP OD2 O -16.142 9.449 -6.195 1.00 . A A . 9 ASP OD2 1 1
11 19608 1 1 9 ALA C C -17.520 6.434 -1.773 1.00 . A A . 10 ALA C 1 1
11 19609 1 1 9 ALA CA C -18.461 6.283 -2.990 1.00 . A A . 10 ALA CA 1 1
11 19610 1 1 9 ALA CB C -19.410 5.089 -2.789 1.00 . A A . 10 ALA CB 1 1
11 19611 1 1 9 ALA H H -16.791 5.704 -4.166 1.00 . A A . 10 ALA H 1 1
11 19612 1 1 9 ALA HA H -19.056 7.195 -3.066 1.00 . A A . 10 ALA HA 1 1
11 19613 1 1 9 ALA HB1 H -20.091 5.005 -3.637 1.00 . A A . 10 ALA HB1 1 1
11 19614 1 1 9 ALA HB2 H -18.835 4.165 -2.701 1.00 . A A . 10 ALA HB2 1 1
11 19615 1 1 9 ALA HB3 H -20.002 5.229 -1.883 1.00 . A A . 10 ALA HB3 1 1
11 19616 1 1 9 ALA N N -17.725 6.080 -4.243 1.00 . A A . 10 ALA N 1 1
11 19617 1 1 9 ALA O O -16.332 6.105 -1.840 1.00 . A A . 10 ALA O 1 1
11 19618 1 1 10 LEU C C -18.411 7.039 1.785 1.00 . A A . 11 LEU C 1 1
11 19619 1 1 10 LEU CA C -17.387 7.093 0.634 1.00 . A A . 11 LEU CA 1 1
11 19620 1 1 10 LEU CB C -16.642 8.445 0.602 1.00 . A A . 11 LEU CB 1 1
11 19621 1 1 10 LEU CD1 C -14.789 7.815 2.244 1.00 . A A . 11 LEU CD1 1 1
11 19622 1 1 10 LEU CD2 C -15.271 10.200 1.756 1.00 . A A . 11 LEU CD2 1 1
11 19623 1 1 10 LEU CG C -15.897 8.813 1.900 1.00 . A A . 11 LEU CG 1 1
11 19624 1 1 10 LEU H H -19.056 7.122 -0.655 1.00 . A A . 11 LEU H 1 1
11 19625 1 1 10 LEU HA H -16.667 6.284 0.765 1.00 . A A . 11 LEU HA 1 1
11 19626 1 1 10 LEU HB2 H -15.920 8.430 -0.216 1.00 . A A . 11 LEU HB2 1 1
11 19627 1 1 10 LEU HB3 H -17.368 9.231 0.392 1.00 . A A . 11 LEU HB3 1 1
11 19628 1 1 10 LEU HD11 H -14.022 7.827 1.471 1.00 . A A . 11 LEU HD11 1 1
11 19629 1 1 10 LEU HD12 H -14.331 8.079 3.193 1.00 . A A . 11 LEU HD12 1 1
11 19630 1 1 10 LEU HD13 H -15.184 6.807 2.339 1.00 . A A . 11 LEU HD13 1 1
11 19631 1 1 10 LEU HD21 H -14.824 10.506 2.699 1.00 . A A . 11 LEU HD21 1 1
11 19632 1 1 10 LEU HD22 H -14.507 10.190 0.977 1.00 . A A . 11 LEU HD22 1 1
11 19633 1 1 10 LEU HD23 H -16.041 10.925 1.492 1.00 . A A . 11 LEU HD23 1 1
11 19634 1 1 10 LEU HG H -16.605 8.848 2.727 1.00 . A A . 11 LEU HG 1 1
11 19635 1 1 10 LEU N N -18.071 6.904 -0.647 1.00 . A A . 11 LEU N 1 1
11 19636 1 1 10 LEU O O -19.507 7.594 1.688 1.00 . A A . 11 LEU O 1 1
11 19637 1 1 11 ASP C C -17.971 6.201 5.359 1.00 . A A . 12 ASP C 1 1
11 19638 1 1 11 ASP CA C -18.855 6.177 4.090 1.00 . A A . 12 ASP CA 1 1
11 19639 1 1 11 ASP CB C -19.677 4.883 3.939 1.00 . A A . 12 ASP CB 1 1
11 19640 1 1 11 ASP CG C -20.703 4.680 5.071 1.00 . A A . 12 ASP CG 1 1
11 19641 1 1 11 ASP H H -17.134 5.929 2.852 1.00 . A A . 12 ASP H 1 1
11 19642 1 1 11 ASP HA H -19.551 7.013 4.175 1.00 . A A . 12 ASP HA 1 1
11 19643 1 1 11 ASP HB2 H -20.221 4.921 2.992 1.00 . A A . 12 ASP HB2 1 1
11 19644 1 1 11 ASP HB3 H -18.995 4.031 3.893 1.00 . A A . 12 ASP HB3 1 1
11 19645 1 1 11 ASP N N -18.041 6.369 2.876 1.00 . A A . 12 ASP N 1 1
11 19646 1 1 11 ASP O O -17.955 5.268 6.165 1.00 . A A . 12 ASP O 1 1
11 19647 1 1 11 ASP OD1 O -21.354 5.665 5.495 1.00 . A A . 12 ASP OD1 1 1
11 19648 1 1 11 ASP OD2 O -20.904 3.518 5.505 1.00 . A A . 12 ASP OD2 1 1
11 19649 1 1 12 LEU C C -16.831 7.420 8.016 1.00 . A A . 13 LEU C 1 1
11 19650 1 1 12 LEU CA C -16.210 7.468 6.593 1.00 . A A . 13 LEU CA 1 1
11 19651 1 1 12 LEU CB C -15.415 8.774 6.365 1.00 . A A . 13 LEU CB 1 1
11 19652 1 1 12 LEU CD1 C -15.134 11.262 6.572 1.00 . A A . 13 LEU CD1 1 1
11 19653 1 1 12 LEU CD2 C -17.329 10.416 5.845 1.00 . A A . 13 LEU CD2 1 1
11 19654 1 1 12 LEU CG C -16.117 10.103 6.726 1.00 . A A . 13 LEU CG 1 1
11 19655 1 1 12 LEU H H -17.212 7.974 4.778 1.00 . A A . 13 LEU H 1 1
11 19656 1 1 12 LEU HA H -15.501 6.646 6.504 1.00 . A A . 13 LEU HA 1 1
11 19657 1 1 12 LEU HB2 H -14.510 8.710 6.970 1.00 . A A . 13 LEU HB2 1 1
11 19658 1 1 12 LEU HB3 H -15.097 8.815 5.324 1.00 . A A . 13 LEU HB3 1 1
11 19659 1 1 12 LEU HD11 H -15.616 12.185 6.889 1.00 . A A . 13 LEU HD11 1 1
11 19660 1 1 12 LEU HD12 H -14.259 11.093 7.201 1.00 . A A . 13 LEU HD12 1 1
11 19661 1 1 12 LEU HD13 H -14.824 11.358 5.531 1.00 . A A . 13 LEU HD13 1 1
11 19662 1 1 12 LEU HD21 H -18.121 9.692 6.030 1.00 . A A . 13 LEU HD21 1 1
11 19663 1 1 12 LEU HD22 H -17.718 11.404 6.093 1.00 . A A . 13 LEU HD22 1 1
11 19664 1 1 12 LEU HD23 H -17.046 10.398 4.793 1.00 . A A . 13 LEU HD23 1 1
11 19665 1 1 12 LEU HG H -16.435 10.078 7.767 1.00 . A A . 13 LEU HG 1 1
11 19666 1 1 12 LEU N N -17.167 7.265 5.495 1.00 . A A . 13 LEU N 1 1
11 19667 1 1 12 LEU O O -17.995 7.807 8.186 1.00 . A A . 13 LEU O 1 1
11 19668 1 1 13 PRO C C -17.026 8.285 11.008 1.00 . A A . 14 PRO C 1 1
11 19669 1 1 13 PRO CA C -16.527 6.943 10.444 1.00 . A A . 14 PRO CA 1 1
11 19670 1 1 13 PRO CB C -15.315 6.471 11.260 1.00 . A A . 14 PRO CB 1 1
11 19671 1 1 13 PRO CD C -14.708 6.483 8.965 1.00 . A A . 14 PRO CD 1 1
11 19672 1 1 13 PRO CG C -14.472 5.704 10.256 1.00 . A A . 14 PRO CG 1 1
11 19673 1 1 13 PRO HA H -17.324 6.203 10.518 1.00 . A A . 14 PRO HA 1 1
11 19674 1 1 13 PRO HB2 H -14.738 7.325 11.613 1.00 . A A . 14 PRO HB2 1 1
11 19675 1 1 13 PRO HB3 H -15.605 5.844 12.100 1.00 . A A . 14 PRO HB3 1 1
11 19676 1 1 13 PRO HD2 H -14.020 7.325 8.906 1.00 . A A . 14 PRO HD2 1 1
11 19677 1 1 13 PRO HD3 H -14.565 5.815 8.116 1.00 . A A . 14 PRO HD3 1 1
11 19678 1 1 13 PRO HG2 H -13.419 5.688 10.535 1.00 . A A . 14 PRO HG2 1 1
11 19679 1 1 13 PRO HG3 H -14.863 4.690 10.156 1.00 . A A . 14 PRO HG3 1 1
11 19680 1 1 13 PRO N N -16.074 6.984 9.048 1.00 . A A . 14 PRO N 1 1
11 19681 1 1 13 PRO O O -16.627 9.362 10.557 1.00 . A A . 14 PRO O 1 1
11 19682 1 1 14 VAL C C -18.539 9.118 14.297 1.00 . A A . 15 VAL C 1 1
11 19683 1 1 14 VAL CA C -18.432 9.368 12.775 1.00 . A A . 15 VAL CA 1 1
11 19684 1 1 14 VAL CB C -19.746 9.809 12.085 1.00 . A A . 15 VAL CB 1 1
11 19685 1 1 14 VAL CG1 C -20.917 8.845 12.324 1.00 . A A . 15 VAL CG1 1 1
11 19686 1 1 14 VAL CG2 C -20.166 11.244 12.424 1.00 . A A . 15 VAL CG2 1 1
11 19687 1 1 14 VAL H H -18.142 7.285 12.355 1.00 . A A . 15 VAL H 1 1
11 19688 1 1 14 VAL HA H -17.714 10.178 12.681 1.00 . A A . 15 VAL HA 1 1
11 19689 1 1 14 VAL HB H -19.555 9.808 11.011 1.00 . A A . 15 VAL HB 1 1
11 19690 1 1 14 VAL HG11 H -21.771 9.157 11.723 1.00 . A A . 15 VAL HG11 1 1
11 19691 1 1 14 VAL HG12 H -20.635 7.835 12.029 1.00 . A A . 15 VAL HG12 1 1
11 19692 1 1 14 VAL HG13 H -21.208 8.848 13.374 1.00 . A A . 15 VAL HG13 1 1
11 19693 1 1 14 VAL HG21 H -19.327 11.922 12.260 1.00 . A A . 15 VAL HG21 1 1
11 19694 1 1 14 VAL HG22 H -20.989 11.545 11.773 1.00 . A A . 15 VAL HG22 1 1
11 19695 1 1 14 VAL HG23 H -20.496 11.322 13.458 1.00 . A A . 15 VAL HG23 1 1
11 19696 1 1 14 VAL N N -17.866 8.207 12.048 1.00 . A A . 15 VAL N 1 1
11 19697 1 1 14 VAL O O -19.305 9.756 15.022 1.00 . A A . 15 VAL O 1 1
11 19698 1 1 15 GLY C C -16.761 6.530 16.397 1.00 . A A . 16 GLY C 1 1
11 19699 1 1 15 GLY CA C -17.658 7.758 16.200 1.00 . A A . 16 GLY CA 1 1
11 19700 1 1 15 GLY H H -17.120 7.717 14.142 1.00 . A A . 16 GLY H 1 1
11 19701 1 1 15 GLY HA2 H -17.253 8.583 16.787 1.00 . A A . 16 GLY HA2 1 1
11 19702 1 1 15 GLY HA3 H -18.653 7.522 16.578 1.00 . A A . 16 GLY HA3 1 1
11 19703 1 1 15 GLY N N -17.743 8.167 14.793 1.00 . A A . 16 GLY N 1 1
11 19704 1 1 15 GLY O O -16.420 5.842 15.430 1.00 . A A . 16 GLY O 1 1
11 19705 1 1 16 LYS C C -15.994 3.752 17.507 1.00 . A A . 17 LYS C 1 1
11 19706 1 1 16 LYS CA C -15.484 5.113 17.992 1.00 . A A . 17 LYS CA 1 1
11 19707 1 1 16 LYS CB C -15.163 5.116 19.499 1.00 . A A . 17 LYS CB 1 1
11 19708 1 1 16 LYS CD C -13.339 4.252 21.109 1.00 . A A . 17 LYS CD 1 1
11 19709 1 1 16 LYS CE C -14.145 4.316 22.411 1.00 . A A . 17 LYS CE 1 1
11 19710 1 1 16 LYS CG C -14.185 3.981 19.861 1.00 . A A . 17 LYS CG 1 1
11 19711 1 1 16 LYS H H -16.689 6.850 18.395 1.00 . A A . 17 LYS H 1 1
11 19712 1 1 16 LYS HA H -14.543 5.279 17.467 1.00 . A A . 17 LYS HA 1 1
11 19713 1 1 16 LYS HB2 H -14.711 6.078 19.750 1.00 . A A . 17 LYS HB2 1 1
11 19714 1 1 16 LYS HB3 H -16.081 5.004 20.079 1.00 . A A . 17 LYS HB3 1 1
11 19715 1 1 16 LYS HD2 H -12.610 3.446 21.198 1.00 . A A . 17 LYS HD2 1 1
11 19716 1 1 16 LYS HD3 H -12.793 5.185 20.970 1.00 . A A . 17 LYS HD3 1 1
11 19717 1 1 16 LYS HE2 H -14.988 5.003 22.291 1.00 . A A . 17 LYS HE2 1 1
11 19718 1 1 16 LYS HE3 H -14.546 3.319 22.616 1.00 . A A . 17 LYS HE3 1 1
11 19719 1 1 16 LYS HG2 H -14.744 3.055 19.998 1.00 . A A . 17 LYS HG2 1 1
11 19720 1 1 16 LYS HG3 H -13.488 3.833 19.035 1.00 . A A . 17 LYS HG3 1 1
11 19721 1 1 16 LYS HZ1 H -13.124 5.757 23.505 1.00 . A A . 17 LYS HZ1 1 1
11 19722 1 1 16 LYS HZ2 H -13.687 4.537 24.433 1.00 . A A . 17 LYS HZ2 1 1
11 19723 1 1 16 LYS HZ3 H -12.354 4.329 23.480 1.00 . A A . 17 LYS HZ3 1 1
11 19724 1 1 16 LYS N N -16.372 6.242 17.650 1.00 . A A . 17 LYS N 1 1
11 19725 1 1 16 LYS NZ N -13.280 4.760 23.535 1.00 . A A . 17 LYS NZ 1 1
11 19726 1 1 16 LYS O O -15.193 2.936 17.060 1.00 . A A . 17 LYS O 1 1
11 19727 1 1 17 ASP C C -17.594 1.998 15.579 1.00 . A A . 18 ASP C 1 1
11 19728 1 1 17 ASP CA C -17.905 2.253 17.066 1.00 . A A . 18 ASP CA 1 1
11 19729 1 1 17 ASP CB C -19.422 2.277 17.298 1.00 . A A . 18 ASP CB 1 1
11 19730 1 1 17 ASP CG C -19.777 2.286 18.793 1.00 . A A . 18 ASP CG 1 1
11 19731 1 1 17 ASP H H -17.909 4.227 17.915 1.00 . A A . 18 ASP H 1 1
11 19732 1 1 17 ASP HA H -17.486 1.420 17.634 1.00 . A A . 18 ASP HA 1 1
11 19733 1 1 17 ASP HB2 H -19.851 3.154 16.807 1.00 . A A . 18 ASP HB2 1 1
11 19734 1 1 17 ASP HB3 H -19.863 1.393 16.834 1.00 . A A . 18 ASP HB3 1 1
11 19735 1 1 17 ASP N N -17.304 3.508 17.544 1.00 . A A . 18 ASP N 1 1
11 19736 1 1 17 ASP O O -17.190 0.892 15.205 1.00 . A A . 18 ASP O 1 1
11 19737 1 1 17 ASP OD1 O -19.805 1.197 19.416 1.00 . A A . 18 ASP OD1 1 1
11 19738 1 1 17 ASP OD2 O -20.032 3.383 19.349 1.00 . A A . 18 ASP OD2 1 1
11 19739 1 1 18 ALA C C -15.876 2.818 13.093 1.00 . A A . 19 ALA C 1 1
11 19740 1 1 18 ALA CA C -17.390 2.944 13.314 1.00 . A A . 19 ALA CA 1 1
11 19741 1 1 18 ALA CB C -17.951 4.163 12.575 1.00 . A A . 19 ALA CB 1 1
11 19742 1 1 18 ALA H H -18.013 3.924 15.106 1.00 . A A . 19 ALA H 1 1
11 19743 1 1 18 ALA HA H -17.858 2.051 12.897 1.00 . A A . 19 ALA HA 1 1
11 19744 1 1 18 ALA HB1 H -19.041 4.157 12.626 1.00 . A A . 19 ALA HB1 1 1
11 19745 1 1 18 ALA HB2 H -17.573 5.081 13.023 1.00 . A A . 19 ALA HB2 1 1
11 19746 1 1 18 ALA HB3 H -17.641 4.115 11.527 1.00 . A A . 19 ALA HB3 1 1
11 19747 1 1 18 ALA N N -17.721 3.030 14.736 1.00 . A A . 19 ALA N 1 1
11 19748 1 1 18 ALA O O -15.458 2.021 12.257 1.00 . A A . 19 ALA O 1 1
11 19749 1 1 19 VAL C C -13.091 2.054 14.104 1.00 . A A . 20 VAL C 1 1
11 19750 1 1 19 VAL CA C -13.575 3.462 13.733 1.00 . A A . 20 VAL CA 1 1
11 19751 1 1 19 VAL CB C -12.871 4.533 14.592 1.00 . A A . 20 VAL CB 1 1
11 19752 1 1 19 VAL CG1 C -11.350 4.339 14.594 1.00 . A A . 20 VAL CG1 1 1
11 19753 1 1 19 VAL CG2 C -13.159 5.943 14.057 1.00 . A A . 20 VAL CG2 1 1
11 19754 1 1 19 VAL H H -15.449 4.193 14.525 1.00 . A A . 20 VAL H 1 1
11 19755 1 1 19 VAL HA H -13.293 3.630 12.693 1.00 . A A . 20 VAL HA 1 1
11 19756 1 1 19 VAL HB H -13.227 4.470 15.620 1.00 . A A . 20 VAL HB 1 1
11 19757 1 1 19 VAL HG11 H -11.088 3.460 15.181 1.00 . A A . 20 VAL HG11 1 1
11 19758 1 1 19 VAL HG12 H -10.996 4.202 13.573 1.00 . A A . 20 VAL HG12 1 1
11 19759 1 1 19 VAL HG13 H -10.854 5.204 15.032 1.00 . A A . 20 VAL HG13 1 1
11 19760 1 1 19 VAL HG21 H -12.819 6.029 13.026 1.00 . A A . 20 VAL HG21 1 1
11 19761 1 1 19 VAL HG22 H -14.225 6.152 14.102 1.00 . A A . 20 VAL HG22 1 1
11 19762 1 1 19 VAL HG23 H -12.644 6.687 14.666 1.00 . A A . 20 VAL HG23 1 1
11 19763 1 1 19 VAL N N -15.045 3.557 13.845 1.00 . A A . 20 VAL N 1 1
11 19764 1 1 19 VAL O O -12.316 1.455 13.360 1.00 . A A . 20 VAL O 1 1
11 19765 1 1 20 ASN C C -13.669 -0.907 14.589 1.00 . A A . 21 ASN C 1 1
11 19766 1 1 20 ASN CA C -13.241 0.131 15.641 1.00 . A A . 21 ASN CA 1 1
11 19767 1 1 20 ASN CB C -13.874 -0.156 17.016 1.00 . A A . 21 ASN CB 1 1
11 19768 1 1 20 ASN CG C -13.193 0.547 18.184 1.00 . A A . 21 ASN CG 1 1
11 19769 1 1 20 ASN H H -14.237 2.020 15.776 1.00 . A A . 21 ASN H 1 1
11 19770 1 1 20 ASN HA H -12.156 0.051 15.734 1.00 . A A . 21 ASN HA 1 1
11 19771 1 1 20 ASN HB2 H -14.928 0.120 17.002 1.00 . A A . 21 ASN HB2 1 1
11 19772 1 1 20 ASN HB3 H -13.813 -1.226 17.212 1.00 . A A . 21 ASN HB3 1 1
11 19773 1 1 20 ASN HD21 H -14.582 -0.136 19.481 1.00 . A A . 21 ASN HD21 1 1
11 19774 1 1 20 ASN HD22 H -13.301 0.859 20.156 1.00 . A A . 21 ASN HD22 1 1
11 19775 1 1 20 ASN N N -13.583 1.488 15.210 1.00 . A A . 21 ASN N 1 1
11 19776 1 1 20 ASN ND2 N -13.743 0.412 19.370 1.00 . A A . 21 ASN ND2 1 1
11 19777 1 1 20 ASN O O -12.879 -1.787 14.248 1.00 . A A . 21 ASN O 1 1
11 19778 1 1 20 ASN OD1 O -12.158 1.194 18.075 1.00 . A A . 21 ASN OD1 1 1
11 19779 1 1 21 SER C C -14.536 -1.532 11.671 1.00 . A A . 22 SER C 1 1
11 19780 1 1 21 SER CA C -15.342 -1.696 12.963 1.00 . A A . 22 SER CA 1 1
11 19781 1 1 21 SER CB C -16.834 -1.521 12.682 1.00 . A A . 22 SER CB 1 1
11 19782 1 1 21 SER H H -15.496 -0.046 14.338 1.00 . A A . 22 SER H 1 1
11 19783 1 1 21 SER HA H -15.191 -2.722 13.296 1.00 . A A . 22 SER HA 1 1
11 19784 1 1 21 SER HB2 H -17.096 -0.462 12.644 1.00 . A A . 22 SER HB2 1 1
11 19785 1 1 21 SER HB3 H -17.073 -1.978 11.720 1.00 . A A . 22 SER HB3 1 1
11 19786 1 1 21 SER HG H -17.621 -1.599 14.470 1.00 . A A . 22 SER HG 1 1
11 19787 1 1 21 SER N N -14.882 -0.793 14.030 1.00 . A A . 22 SER N 1 1
11 19788 1 1 21 SER O O -14.200 -2.532 11.042 1.00 . A A . 22 SER O 1 1
11 19789 1 1 21 SER OG O -17.572 -2.190 13.693 1.00 . A A . 22 SER OG 1 1
11 19790 1 1 22 LEU C C -11.968 -0.730 10.234 1.00 . A A . 23 LEU C 1 1
11 19791 1 1 22 LEU CA C -13.337 -0.046 10.100 1.00 . A A . 23 LEU CA 1 1
11 19792 1 1 22 LEU CB C -13.216 1.479 9.907 1.00 . A A . 23 LEU CB 1 1
11 19793 1 1 22 LEU CD1 C -13.203 1.516 7.366 1.00 . A A . 23 LEU CD1 1 1
11 19794 1 1 22 LEU CD2 C -12.293 3.425 8.631 1.00 . A A . 23 LEU CD2 1 1
11 19795 1 1 22 LEU CG C -12.454 1.907 8.641 1.00 . A A . 23 LEU CG 1 1
11 19796 1 1 22 LEU H H -14.462 0.489 11.839 1.00 . A A . 23 LEU H 1 1
11 19797 1 1 22 LEU HA H -13.834 -0.485 9.234 1.00 . A A . 23 LEU HA 1 1
11 19798 1 1 22 LEU HB2 H -14.217 1.908 9.868 1.00 . A A . 23 LEU HB2 1 1
11 19799 1 1 22 LEU HB3 H -12.706 1.899 10.774 1.00 . A A . 23 LEU HB3 1 1
11 19800 1 1 22 LEU HD11 H -13.268 0.434 7.284 1.00 . A A . 23 LEU HD11 1 1
11 19801 1 1 22 LEU HD12 H -14.209 1.936 7.383 1.00 . A A . 23 LEU HD12 1 1
11 19802 1 1 22 LEU HD13 H -12.670 1.895 6.493 1.00 . A A . 23 LEU HD13 1 1
11 19803 1 1 22 LEU HD21 H -11.697 3.726 7.771 1.00 . A A . 23 LEU HD21 1 1
11 19804 1 1 22 LEU HD22 H -13.275 3.892 8.570 1.00 . A A . 23 LEU HD22 1 1
11 19805 1 1 22 LEU HD23 H -11.792 3.752 9.544 1.00 . A A . 23 LEU HD23 1 1
11 19806 1 1 22 LEU HG H -11.464 1.455 8.636 1.00 . A A . 23 LEU HG 1 1
11 19807 1 1 22 LEU N N -14.167 -0.306 11.282 1.00 . A A . 23 LEU N 1 1
11 19808 1 1 22 LEU O O -11.509 -1.367 9.285 1.00 . A A . 23 LEU O 1 1
11 19809 1 1 23 ILE C C -10.280 -2.850 11.696 1.00 . A A . 24 ILE C 1 1
11 19810 1 1 23 ILE CA C -10.092 -1.323 11.750 1.00 . A A . 24 ILE CA 1 1
11 19811 1 1 23 ILE CB C -9.592 -0.860 13.143 1.00 . A A . 24 ILE CB 1 1
11 19812 1 1 23 ILE CD1 C -9.025 1.237 14.514 1.00 . A A . 24 ILE CD1 1 1
11 19813 1 1 23 ILE CG1 C -9.126 0.615 13.113 1.00 . A A . 24 ILE CG1 1 1
11 19814 1 1 23 ILE CG2 C -8.449 -1.761 13.643 1.00 . A A . 24 ILE CG2 1 1
11 19815 1 1 23 ILE H H -11.811 -0.106 12.149 1.00 . A A . 24 ILE H 1 1
11 19816 1 1 23 ILE HA H -9.341 -1.058 11.008 1.00 . A A . 24 ILE HA 1 1
11 19817 1 1 23 ILE HB H -10.416 -0.945 13.851 1.00 . A A . 24 ILE HB 1 1
11 19818 1 1 23 ILE HD11 H -9.958 1.085 15.058 1.00 . A A . 24 ILE HD11 1 1
11 19819 1 1 23 ILE HD12 H -8.203 0.795 15.073 1.00 . A A . 24 ILE HD12 1 1
11 19820 1 1 23 ILE HD13 H -8.848 2.306 14.425 1.00 . A A . 24 ILE HD13 1 1
11 19821 1 1 23 ILE HG12 H -8.156 0.684 12.618 1.00 . A A . 24 ILE HG12 1 1
11 19822 1 1 23 ILE HG13 H -9.830 1.214 12.537 1.00 . A A . 24 ILE HG13 1 1
11 19823 1 1 23 ILE HG21 H -8.822 -2.758 13.877 1.00 . A A . 24 ILE HG21 1 1
11 19824 1 1 23 ILE HG22 H -7.689 -1.839 12.868 1.00 . A A . 24 ILE HG22 1 1
11 19825 1 1 23 ILE HG23 H -8.008 -1.362 14.555 1.00 . A A . 24 ILE HG23 1 1
11 19826 1 1 23 ILE N N -11.354 -0.648 11.421 1.00 . A A . 24 ILE N 1 1
11 19827 1 1 23 ILE O O -9.507 -3.544 11.037 1.00 . A A . 24 ILE O 1 1
11 19828 1 1 24 ARG C C -11.878 -5.447 11.053 1.00 . A A . 25 ARG C 1 1
11 19829 1 1 24 ARG CA C -11.660 -4.810 12.434 1.00 . A A . 25 ARG CA 1 1
11 19830 1 1 24 ARG CB C -12.899 -4.938 13.338 1.00 . A A . 25 ARG CB 1 1
11 19831 1 1 24 ARG CD C -14.629 -6.413 14.496 1.00 . A A . 25 ARG CD 1 1
11 19832 1 1 24 ARG CG C -13.382 -6.366 13.588 1.00 . A A . 25 ARG CG 1 1
11 19833 1 1 24 ARG CZ C -16.454 -5.771 12.888 1.00 . A A . 25 ARG CZ 1 1
11 19834 1 1 24 ARG H H -11.907 -2.731 12.880 1.00 . A A . 25 ARG H 1 1
11 19835 1 1 24 ARG HA H -10.832 -5.347 12.899 1.00 . A A . 25 ARG HA 1 1
11 19836 1 1 24 ARG HB2 H -12.671 -4.501 14.309 1.00 . A A . 25 ARG HB2 1 1
11 19837 1 1 24 ARG HB3 H -13.712 -4.384 12.878 1.00 . A A . 25 ARG HB3 1 1
11 19838 1 1 24 ARG HD2 H -14.950 -7.451 14.607 1.00 . A A . 25 ARG HD2 1 1
11 19839 1 1 24 ARG HD3 H -14.344 -6.054 15.487 1.00 . A A . 25 ARG HD3 1 1
11 19840 1 1 24 ARG HE H -16.002 -4.779 14.544 1.00 . A A . 25 ARG HE 1 1
11 19841 1 1 24 ARG HG2 H -13.611 -6.832 12.633 1.00 . A A . 25 ARG HG2 1 1
11 19842 1 1 24 ARG HG3 H -12.577 -6.918 14.070 1.00 . A A . 25 ARG HG3 1 1
11 19843 1 1 24 ARG HH11 H -15.661 -7.540 12.410 1.00 . A A . 25 ARG HH11 1 1
11 19844 1 1 24 ARG HH12 H -16.717 -6.833 11.202 1.00 . A A . 25 ARG HH12 1 1
11 19845 1 1 24 ARG HH21 H -17.494 -4.046 13.042 1.00 . A A . 25 ARG HH21 1 1
11 19846 1 1 24 ARG HH22 H -17.849 -5.056 11.656 1.00 . A A . 25 ARG HH22 1 1
11 19847 1 1 24 ARG N N -11.317 -3.376 12.363 1.00 . A A . 25 ARG N 1 1
11 19848 1 1 24 ARG NE N -15.756 -5.590 13.996 1.00 . A A . 25 ARG NE 1 1
11 19849 1 1 24 ARG NH1 N -16.293 -6.814 12.130 1.00 . A A . 25 ARG NH1 1 1
11 19850 1 1 24 ARG NH2 N -17.331 -4.891 12.503 1.00 . A A . 25 ARG NH2 1 1
11 19851 1 1 24 ARG O O -11.367 -6.533 10.788 1.00 . A A . 25 ARG O 1 1
11 19852 1 1 25 GLU C C -11.728 -5.097 7.829 1.00 . A A . 26 GLU C 1 1
11 19853 1 1 25 GLU CA C -12.918 -5.235 8.805 1.00 . A A . 26 GLU CA 1 1
11 19854 1 1 25 GLU CB C -14.120 -4.442 8.252 1.00 . A A . 26 GLU CB 1 1
11 19855 1 1 25 GLU CD C -16.044 -6.143 8.690 1.00 . A A . 26 GLU CD 1 1
11 19856 1 1 25 GLU CG C -15.464 -4.735 8.946 1.00 . A A . 26 GLU CG 1 1
11 19857 1 1 25 GLU H H -13.021 -3.894 10.475 1.00 . A A . 26 GLU H 1 1
11 19858 1 1 25 GLU HA H -13.182 -6.293 8.830 1.00 . A A . 26 GLU HA 1 1
11 19859 1 1 25 GLU HB2 H -13.905 -3.377 8.355 1.00 . A A . 26 GLU HB2 1 1
11 19860 1 1 25 GLU HB3 H -14.231 -4.640 7.185 1.00 . A A . 26 GLU HB3 1 1
11 19861 1 1 25 GLU HG2 H -15.352 -4.591 10.020 1.00 . A A . 26 GLU HG2 1 1
11 19862 1 1 25 GLU HG3 H -16.188 -3.996 8.594 1.00 . A A . 26 GLU HG3 1 1
11 19863 1 1 25 GLU N N -12.620 -4.776 10.173 1.00 . A A . 26 GLU N 1 1
11 19864 1 1 25 GLU O O -11.751 -5.696 6.752 1.00 . A A . 26 GLU O 1 1
11 19865 1 1 25 GLU OE1 O -15.634 -6.841 7.730 1.00 . A A . 26 GLU OE1 1 1
11 19866 1 1 25 GLU OE2 O -16.940 -6.557 9.466 1.00 . A A . 26 GLU OE2 1 1
11 19867 1 1 26 ASN C C -8.186 -4.159 8.089 1.00 . A A . 27 ASN C 1 1
11 19868 1 1 26 ASN CA C -9.524 -4.040 7.325 1.00 . A A . 27 ASN CA 1 1
11 19869 1 1 26 ASN CB C -9.695 -2.657 6.671 1.00 . A A . 27 ASN CB 1 1
11 19870 1 1 26 ASN CG C -10.969 -2.505 5.864 1.00 . A A . 27 ASN CG 1 1
11 19871 1 1 26 ASN H H -10.745 -3.837 9.067 1.00 . A A . 27 ASN H 1 1
11 19872 1 1 26 ASN HA H -9.483 -4.784 6.531 1.00 . A A . 27 ASN HA 1 1
11 19873 1 1 26 ASN HB2 H -9.672 -1.901 7.448 1.00 . A A . 27 ASN HB2 1 1
11 19874 1 1 26 ASN HB3 H -8.858 -2.471 6.002 1.00 . A A . 27 ASN HB3 1 1
11 19875 1 1 26 ASN HD21 H -11.920 -1.690 7.437 1.00 . A A . 27 ASN HD21 1 1
11 19876 1 1 26 ASN HD22 H -12.862 -1.856 5.946 1.00 . A A . 27 ASN HD22 1 1
11 19877 1 1 26 ASN N N -10.694 -4.317 8.176 1.00 . A A . 27 ASN N 1 1
11 19878 1 1 26 ASN ND2 N -12.007 -1.966 6.464 1.00 . A A . 27 ASN ND2 1 1
11 19879 1 1 26 ASN O O -7.279 -3.335 7.927 1.00 . A A . 27 ASN O 1 1
11 19880 1 1 26 ASN OD1 O -11.044 -2.859 4.696 1.00 . A A . 27 ASN OD1 1 1
11 19881 1 1 27 SER C C -5.538 -5.557 9.001 1.00 . A A . 28 SER C 1 1
11 19882 1 1 27 SER CA C -6.870 -5.457 9.769 1.00 . A A . 28 SER CA 1 1
11 19883 1 1 27 SER CB C -7.098 -6.725 10.598 1.00 . A A . 28 SER CB 1 1
11 19884 1 1 27 SER H H -8.836 -5.821 9.028 1.00 . A A . 28 SER H 1 1
11 19885 1 1 27 SER HA H -6.770 -4.631 10.472 1.00 . A A . 28 SER HA 1 1
11 19886 1 1 27 SER HB2 H -6.223 -6.911 11.224 1.00 . A A . 28 SER HB2 1 1
11 19887 1 1 27 SER HB3 H -7.963 -6.572 11.248 1.00 . A A . 28 SER HB3 1 1
11 19888 1 1 27 SER HG H -7.486 -8.628 10.319 1.00 . A A . 28 SER HG 1 1
11 19889 1 1 27 SER N N -8.057 -5.186 8.935 1.00 . A A . 28 SER N 1 1
11 19890 1 1 27 SER O O -4.465 -5.403 9.590 1.00 . A A . 28 SER O 1 1
11 19891 1 1 27 SER OG O -7.334 -7.844 9.755 1.00 . A A . 28 SER OG 1 1
11 19892 1 1 28 HIS C C -3.821 -4.468 6.457 1.00 . A A . 29 HIS C 1 1
11 19893 1 1 28 HIS CA C -4.434 -5.844 6.782 1.00 . A A . 29 HIS CA 1 1
11 19894 1 1 28 HIS CB C -4.855 -6.570 5.491 1.00 . A A . 29 HIS CB 1 1
11 19895 1 1 28 HIS CD2 C -5.852 -5.528 3.376 1.00 . A A . 29 HIS CD2 1 1
11 19896 1 1 28 HIS CE1 C -7.861 -4.993 4.114 1.00 . A A . 29 HIS CE1 1 1
11 19897 1 1 28 HIS CG C -5.943 -5.886 4.689 1.00 . A A . 29 HIS CG 1 1
11 19898 1 1 28 HIS H H -6.502 -5.882 7.262 1.00 . A A . 29 HIS H 1 1
11 19899 1 1 28 HIS HA H -3.649 -6.433 7.257 1.00 . A A . 29 HIS HA 1 1
11 19900 1 1 28 HIS HB2 H -3.975 -6.688 4.856 1.00 . A A . 29 HIS HB2 1 1
11 19901 1 1 28 HIS HB3 H -5.203 -7.571 5.750 1.00 . A A . 29 HIS HB3 1 1
11 19902 1 1 28 HIS HD2 H -4.992 -5.670 2.731 1.00 . A A . 29 HIS HD2 1 1
11 19903 1 1 28 HIS HE1 H -8.880 -4.624 4.135 1.00 . A A . 29 HIS HE1 1 1
11 19904 1 1 28 HIS HE2 H -7.321 -4.600 2.124 1.00 . A A . 29 HIS HE2 1 1
11 19905 1 1 28 HIS N N -5.588 -5.780 7.684 1.00 . A A . 29 HIS N 1 1
11 19906 1 1 28 HIS ND1 N -7.220 -5.552 5.156 1.00 . A A . 29 HIS ND1 1 1
11 19907 1 1 28 HIS NE2 N -7.060 -4.963 3.035 1.00 . A A . 29 HIS NE2 1 1
11 19908 1 1 28 HIS O O -2.654 -4.414 6.059 1.00 . A A . 29 HIS O 1 1
11 19909 1 1 29 ILE C C -4.364 -0.976 7.484 1.00 . A A . 30 ILE C 1 1
11 19910 1 1 29 ILE CA C -4.133 -1.983 6.346 1.00 . A A . 30 ILE CA 1 1
11 19911 1 1 29 ILE CB C -4.768 -1.457 5.035 1.00 . A A . 30 ILE CB 1 1
11 19912 1 1 29 ILE CD1 C -7.010 -0.909 3.856 1.00 . A A . 30 ILE CD1 1 1
11 19913 1 1 29 ILE CG1 C -6.312 -1.542 5.065 1.00 . A A . 30 ILE CG1 1 1
11 19914 1 1 29 ILE CG2 C -4.161 -2.184 3.824 1.00 . A A . 30 ILE CG2 1 1
11 19915 1 1 29 ILE H H -5.518 -3.507 6.965 1.00 . A A . 30 ILE H 1 1
11 19916 1 1 29 ILE HA H -3.057 -1.987 6.197 1.00 . A A . 30 ILE HA 1 1
11 19917 1 1 29 ILE HB H -4.495 -0.406 4.937 1.00 . A A . 30 ILE HB 1 1
11 19918 1 1 29 ILE HD11 H -8.089 -0.918 4.019 1.00 . A A . 30 ILE HD11 1 1
11 19919 1 1 29 ILE HD12 H -6.682 0.122 3.734 1.00 . A A . 30 ILE HD12 1 1
11 19920 1 1 29 ILE HD13 H -6.791 -1.477 2.953 1.00 . A A . 30 ILE HD13 1 1
11 19921 1 1 29 ILE HG12 H -6.616 -2.586 5.124 1.00 . A A . 30 ILE HG12 1 1
11 19922 1 1 29 ILE HG13 H -6.676 -1.035 5.958 1.00 . A A . 30 ILE HG13 1 1
11 19923 1 1 29 ILE HG21 H -4.468 -3.227 3.818 1.00 . A A . 30 ILE HG21 1 1
11 19924 1 1 29 ILE HG22 H -4.483 -1.710 2.898 1.00 . A A . 30 ILE HG22 1 1
11 19925 1 1 29 ILE HG23 H -3.073 -2.135 3.868 1.00 . A A . 30 ILE HG23 1 1
11 19926 1 1 29 ILE N N -4.567 -3.369 6.638 1.00 . A A . 30 ILE N 1 1
11 19927 1 1 29 ILE O O -3.739 0.087 7.480 1.00 . A A . 30 ILE O 1 1
11 19928 1 1 30 PHE C C -5.379 -1.236 10.928 1.00 . A A . 31 PHE C 1 1
11 19929 1 1 30 PHE CA C -5.516 -0.443 9.621 1.00 . A A . 31 PHE CA 1 1
11 19930 1 1 30 PHE CB C -6.969 0.062 9.522 1.00 . A A . 31 PHE CB 1 1
11 19931 1 1 30 PHE CD1 C -6.531 1.652 7.557 1.00 . A A . 31 PHE CD1 1 1
11 19932 1 1 30 PHE CD2 C -8.728 0.649 7.820 1.00 . A A . 31 PHE CD2 1 1
11 19933 1 1 30 PHE CE1 C -6.967 2.283 6.378 1.00 . A A . 31 PHE CE1 1 1
11 19934 1 1 30 PHE CE2 C -9.161 1.265 6.635 1.00 . A A . 31 PHE CE2 1 1
11 19935 1 1 30 PHE CG C -7.402 0.800 8.266 1.00 . A A . 31 PHE CG 1 1
11 19936 1 1 30 PHE CZ C -8.273 2.070 5.906 1.00 . A A . 31 PHE CZ 1 1
11 19937 1 1 30 PHE H H -5.693 -2.182 8.414 1.00 . A A . 31 PHE H 1 1
11 19938 1 1 30 PHE HA H -4.840 0.416 9.662 1.00 . A A . 31 PHE HA 1 1
11 19939 1 1 30 PHE HB2 H -7.614 -0.811 9.623 1.00 . A A . 31 PHE HB2 1 1
11 19940 1 1 30 PHE HB3 H -7.174 0.707 10.373 1.00 . A A . 31 PHE HB3 1 1
11 19941 1 1 30 PHE HD1 H -5.529 1.826 7.914 1.00 . A A . 31 PHE HD1 1 1
11 19942 1 1 30 PHE HD2 H -9.419 0.048 8.393 1.00 . A A . 31 PHE HD2 1 1
11 19943 1 1 30 PHE HE1 H -6.296 2.932 5.832 1.00 . A A . 31 PHE HE1 1 1
11 19944 1 1 30 PHE HE2 H -10.174 1.119 6.285 1.00 . A A . 31 PHE HE2 1 1
11 19945 1 1 30 PHE HZ H -8.602 2.530 4.986 1.00 . A A . 31 PHE HZ 1 1
11 19946 1 1 30 PHE N N -5.209 -1.293 8.466 1.00 . A A . 31 PHE N 1 1
11 19947 1 1 30 PHE O O -5.649 -2.438 10.976 1.00 . A A . 31 PHE O 1 1
11 19948 1 1 31 SER C C -5.163 -0.048 14.416 1.00 . A A . 32 SER C 1 1
11 19949 1 1 31 SER CA C -4.883 -1.120 13.358 1.00 . A A . 32 SER CA 1 1
11 19950 1 1 31 SER CB C -3.507 -1.764 13.581 1.00 . A A . 32 SER CB 1 1
11 19951 1 1 31 SER H H -4.779 0.428 11.902 1.00 . A A . 32 SER H 1 1
11 19952 1 1 31 SER HA H -5.622 -1.908 13.481 1.00 . A A . 32 SER HA 1 1
11 19953 1 1 31 SER HB2 H -3.585 -2.476 14.405 1.00 . A A . 32 SER HB2 1 1
11 19954 1 1 31 SER HB3 H -3.208 -2.312 12.686 1.00 . A A . 32 SER HB3 1 1
11 19955 1 1 31 SER HG H -1.671 -1.265 14.030 1.00 . A A . 32 SER HG 1 1
11 19956 1 1 31 SER N N -4.997 -0.557 12.007 1.00 . A A . 32 SER N 1 1
11 19957 1 1 31 SER O O -5.229 1.149 14.120 1.00 . A A . 32 SER O 1 1
11 19958 1 1 31 SER OG O -2.523 -0.802 13.913 1.00 . A A . 32 SER OG 1 1
11 19959 1 1 32 ASP C C -4.279 1.370 17.063 1.00 . A A . 33 ASP C 1 1
11 19960 1 1 32 ASP CA C -5.488 0.439 16.813 1.00 . A A . 33 ASP CA 1 1
11 19961 1 1 32 ASP CB C -5.780 -0.387 18.074 1.00 . A A . 33 ASP CB 1 1
11 19962 1 1 32 ASP CG C -7.163 -1.045 18.007 1.00 . A A . 33 ASP CG 1 1
11 19963 1 1 32 ASP H H -5.215 -1.457 15.868 1.00 . A A . 33 ASP H 1 1
11 19964 1 1 32 ASP HA H -6.352 1.074 16.611 1.00 . A A . 33 ASP HA 1 1
11 19965 1 1 32 ASP HB2 H -5.001 -1.141 18.206 1.00 . A A . 33 ASP HB2 1 1
11 19966 1 1 32 ASP HB3 H -5.758 0.268 18.947 1.00 . A A . 33 ASP HB3 1 1
11 19967 1 1 32 ASP N N -5.293 -0.468 15.677 1.00 . A A . 33 ASP N 1 1
11 19968 1 1 32 ASP O O -4.387 2.300 17.866 1.00 . A A . 33 ASP O 1 1
11 19969 1 1 32 ASP OD1 O -8.167 -0.308 18.149 1.00 . A A . 33 ASP OD1 1 1
11 19970 1 1 32 ASP OD2 O -7.243 -2.282 17.824 1.00 . A A . 33 ASP OD2 1 1
11 19971 1 1 33 THR C C -1.208 2.350 15.274 1.00 . A A . 34 THR C 1 1
11 19972 1 1 33 THR CA C -1.886 1.884 16.570 1.00 . A A . 34 THR CA 1 1
11 19973 1 1 33 THR CB C -0.872 1.091 17.418 1.00 . A A . 34 THR CB 1 1
11 19974 1 1 33 THR CG2 C -1.368 0.850 18.846 1.00 . A A . 34 THR CG2 1 1
11 19975 1 1 33 THR H H -3.116 0.338 15.766 1.00 . A A . 34 THR H 1 1
11 19976 1 1 33 THR HA H -2.111 2.792 17.119 1.00 . A A . 34 THR HA 1 1
11 19977 1 1 33 THR HB H 0.059 1.656 17.481 1.00 . A A . 34 THR HB 1 1
11 19978 1 1 33 THR HG1 H 0.086 -0.600 17.359 1.00 . A A . 34 THR HG1 1 1
11 19979 1 1 33 THR HG21 H -2.240 0.196 18.843 1.00 . A A . 34 THR HG21 1 1
11 19980 1 1 33 THR HG22 H -0.576 0.387 19.435 1.00 . A A . 34 THR HG22 1 1
11 19981 1 1 33 THR HG23 H -1.634 1.803 19.303 1.00 . A A . 34 THR HG23 1 1
11 19982 1 1 33 THR N N -3.139 1.130 16.398 1.00 . A A . 34 THR N 1 1
11 19983 1 1 33 THR O O -0.183 3.030 15.359 1.00 . A A . 34 THR O 1 1
11 19984 1 1 33 THR OG1 O -0.609 -0.168 16.831 1.00 . A A . 34 THR OG1 1 1
11 19985 1 1 34 GLN C C -2.096 2.388 11.604 1.00 . A A . 35 GLN C 1 1
11 19986 1 1 34 GLN CA C -1.126 2.469 12.802 1.00 . A A . 35 GLN CA 1 1
11 19987 1 1 34 GLN CB C 0.100 1.566 12.523 1.00 . A A . 35 GLN CB 1 1
11 19988 1 1 34 GLN CD C 2.210 1.135 11.148 1.00 . A A . 35 GLN CD 1 1
11 19989 1 1 34 GLN CG C 0.986 2.029 11.353 1.00 . A A . 35 GLN CG 1 1
11 19990 1 1 34 GLN H H -2.555 1.459 14.037 1.00 . A A . 35 GLN H 1 1
11 19991 1 1 34 GLN HA H -0.804 3.507 12.910 1.00 . A A . 35 GLN HA 1 1
11 19992 1 1 34 GLN HB2 H 0.731 1.530 13.413 1.00 . A A . 35 GLN HB2 1 1
11 19993 1 1 34 GLN HB3 H -0.252 0.552 12.325 1.00 . A A . 35 GLN HB3 1 1
11 19994 1 1 34 GLN HE21 H 3.435 2.700 10.750 1.00 . A A . 35 GLN HE21 1 1
11 19995 1 1 34 GLN HE22 H 4.164 1.102 10.711 1.00 . A A . 35 GLN HE22 1 1
11 19996 1 1 34 GLN HG2 H 0.418 2.033 10.424 1.00 . A A . 35 GLN HG2 1 1
11 19997 1 1 34 GLN HG3 H 1.325 3.044 11.555 1.00 . A A . 35 GLN HG3 1 1
11 19998 1 1 34 GLN N N -1.727 2.041 14.078 1.00 . A A . 35 GLN N 1 1
11 19999 1 1 34 GLN NE2 N 3.361 1.700 10.844 1.00 . A A . 35 GLN NE2 1 1
11 20000 1 1 34 GLN O O -2.898 1.460 11.499 1.00 . A A . 35 GLN O 1 1
11 20001 1 1 34 GLN OE1 O 2.162 -0.085 11.246 1.00 . A A . 35 GLN OE1 1 1
11 20002 1 1 35 CYS C C -1.640 3.200 8.227 1.00 . A A . 36 CYS C 1 1
11 20003 1 1 35 CYS CA C -2.666 3.327 9.366 1.00 . A A . 36 CYS CA 1 1
11 20004 1 1 35 CYS CB C -3.470 4.627 9.213 1.00 . A A . 36 CYS CB 1 1
11 20005 1 1 35 CYS H H -1.231 4.023 10.796 1.00 . A A . 36 CYS H 1 1
11 20006 1 1 35 CYS HA H -3.362 2.486 9.312 1.00 . A A . 36 CYS HA 1 1
11 20007 1 1 35 CYS HB2 H -4.190 4.710 10.028 1.00 . A A . 36 CYS HB2 1 1
11 20008 1 1 35 CYS HB3 H -2.783 5.473 9.273 1.00 . A A . 36 CYS HB3 1 1
11 20009 1 1 35 CYS N N -1.951 3.316 10.652 1.00 . A A . 36 CYS N 1 1
11 20010 1 1 35 CYS O O -0.819 4.102 8.037 1.00 . A A . 36 CYS O 1 1
11 20011 1 1 35 CYS SG S -4.361 4.764 7.636 1.00 . A A . 36 CYS SG 1 1
11 20012 1 1 36 LYS C C -1.023 2.709 5.106 1.00 . A A . 37 LYS C 1 1
11 20013 1 1 36 LYS CA C -0.722 1.866 6.347 1.00 . A A . 37 LYS CA 1 1
11 20014 1 1 36 LYS CB C -0.703 0.384 5.951 1.00 . A A . 37 LYS CB 1 1
11 20015 1 1 36 LYS CD C -0.063 -1.959 6.544 1.00 . A A . 37 LYS CD 1 1
11 20016 1 1 36 LYS CE C 0.059 -2.991 7.670 1.00 . A A . 37 LYS CE 1 1
11 20017 1 1 36 LYS CG C -0.295 -0.550 7.100 1.00 . A A . 37 LYS CG 1 1
11 20018 1 1 36 LYS H H -2.365 1.388 7.657 1.00 . A A . 37 LYS H 1 1
11 20019 1 1 36 LYS HA H 0.288 2.142 6.668 1.00 . A A . 37 LYS HA 1 1
11 20020 1 1 36 LYS HB2 H -1.688 0.092 5.582 1.00 . A A . 37 LYS HB2 1 1
11 20021 1 1 36 LYS HB3 H 0.012 0.261 5.134 1.00 . A A . 37 LYS HB3 1 1
11 20022 1 1 36 LYS HD2 H -0.899 -2.228 5.898 1.00 . A A . 37 LYS HD2 1 1
11 20023 1 1 36 LYS HD3 H 0.849 -1.954 5.944 1.00 . A A . 37 LYS HD3 1 1
11 20024 1 1 36 LYS HE2 H 0.989 -2.811 8.219 1.00 . A A . 37 LYS HE2 1 1
11 20025 1 1 36 LYS HE3 H -0.775 -2.854 8.364 1.00 . A A . 37 LYS HE3 1 1
11 20026 1 1 36 LYS HG2 H 0.625 -0.190 7.564 1.00 . A A . 37 LYS HG2 1 1
11 20027 1 1 36 LYS HG3 H -1.086 -0.576 7.848 1.00 . A A . 37 LYS HG3 1 1
11 20028 1 1 36 LYS HZ1 H 0.791 -4.531 6.480 1.00 . A A . 37 LYS HZ1 1 1
11 20029 1 1 36 LYS HZ2 H 0.109 -5.058 7.869 1.00 . A A . 37 LYS HZ2 1 1
11 20030 1 1 36 LYS HZ3 H -0.844 -4.543 6.637 1.00 . A A . 37 LYS HZ3 1 1
11 20031 1 1 36 LYS N N -1.666 2.101 7.459 1.00 . A A . 37 LYS N 1 1
11 20032 1 1 36 LYS NZ N 0.031 -4.373 7.128 1.00 . A A . 37 LYS NZ 1 1
11 20033 1 1 36 LYS O O -0.089 3.169 4.454 1.00 . A A . 37 LYS O 1 1
11 20034 1 1 37 VAL C C -2.163 5.180 3.692 1.00 . A A . 38 VAL C 1 1
11 20035 1 1 37 VAL CA C -2.731 3.757 3.624 1.00 . A A . 38 VAL CA 1 1
11 20036 1 1 37 VAL CB C -4.268 3.791 3.486 1.00 . A A . 38 VAL CB 1 1
11 20037 1 1 37 VAL CG1 C -4.717 4.567 2.242 1.00 . A A . 38 VAL CG1 1 1
11 20038 1 1 37 VAL CG2 C -4.837 2.371 3.369 1.00 . A A . 38 VAL CG2 1 1
11 20039 1 1 37 VAL H H -3.011 2.534 5.384 1.00 . A A . 38 VAL H 1 1
11 20040 1 1 37 VAL HA H -2.327 3.295 2.723 1.00 . A A . 38 VAL HA 1 1
11 20041 1 1 37 VAL HB H -4.700 4.267 4.367 1.00 . A A . 38 VAL HB 1 1
11 20042 1 1 37 VAL HG11 H -4.469 5.624 2.346 1.00 . A A . 38 VAL HG11 1 1
11 20043 1 1 37 VAL HG12 H -4.230 4.166 1.353 1.00 . A A . 38 VAL HG12 1 1
11 20044 1 1 37 VAL HG13 H -5.795 4.488 2.122 1.00 . A A . 38 VAL HG13 1 1
11 20045 1 1 37 VAL HG21 H -4.660 1.816 4.288 1.00 . A A . 38 VAL HG21 1 1
11 20046 1 1 37 VAL HG22 H -5.913 2.413 3.202 1.00 . A A . 38 VAL HG22 1 1
11 20047 1 1 37 VAL HG23 H -4.367 1.847 2.537 1.00 . A A . 38 VAL HG23 1 1
11 20048 1 1 37 VAL N N -2.304 2.945 4.791 1.00 . A A . 38 VAL N 1 1
11 20049 1 1 37 VAL O O -1.756 5.742 2.676 1.00 . A A . 38 VAL O 1 1
11 20050 1 1 38 CYS C C -0.132 6.992 5.824 1.00 . A A . 39 CYS C 1 1
11 20051 1 1 38 CYS CA C -1.539 7.066 5.189 1.00 . A A . 39 CYS CA 1 1
11 20052 1 1 38 CYS CB C -2.549 7.758 6.103 1.00 . A A . 39 CYS CB 1 1
11 20053 1 1 38 CYS H H -2.442 5.233 5.697 1.00 . A A . 39 CYS H 1 1
11 20054 1 1 38 CYS HA H -1.458 7.652 4.275 1.00 . A A . 39 CYS HA 1 1
11 20055 1 1 38 CYS HB2 H -2.595 7.216 7.048 1.00 . A A . 39 CYS HB2 1 1
11 20056 1 1 38 CYS HB3 H -2.197 8.762 6.316 1.00 . A A . 39 CYS HB3 1 1
11 20057 1 1 38 CYS N N -2.088 5.743 4.901 1.00 . A A . 39 CYS N 1 1
11 20058 1 1 38 CYS O O 0.391 8.015 6.273 1.00 . A A . 39 CYS O 1 1
11 20059 1 1 38 CYS SG S -4.221 7.866 5.402 1.00 . A A . 39 CYS SG 1 1
11 20060 1 1 39 SER C C 2.148 6.220 7.695 1.00 . A A . 40 SER C 1 1
11 20061 1 1 39 SER CA C 1.761 5.412 6.444 1.00 . A A . 40 SER CA 1 1
11 20062 1 1 39 SER CB C 2.851 5.378 5.358 1.00 . A A . 40 SER CB 1 1
11 20063 1 1 39 SER H H -0.059 5.026 5.447 1.00 . A A . 40 SER H 1 1
11 20064 1 1 39 SER HA H 1.635 4.385 6.801 1.00 . A A . 40 SER HA 1 1
11 20065 1 1 39 SER HB2 H 3.800 5.076 5.806 1.00 . A A . 40 SER HB2 1 1
11 20066 1 1 39 SER HB3 H 2.577 4.627 4.616 1.00 . A A . 40 SER HB3 1 1
11 20067 1 1 39 SER HG H 3.323 7.276 5.358 1.00 . A A . 40 SER HG 1 1
11 20068 1 1 39 SER N N 0.457 5.786 5.868 1.00 . A A . 40 SER N 1 1
11 20069 1 1 39 SER O O 3.198 6.867 7.751 1.00 . A A . 40 SER O 1 1
11 20070 1 1 39 SER OG O 3.010 6.627 4.698 1.00 . A A . 40 SER OG 1 1
11 20071 1 1 40 ALA C C 1.027 6.126 11.192 1.00 . A A . 41 ALA C 1 1
11 20072 1 1 40 ALA CA C 1.398 6.948 9.946 1.00 . A A . 41 ALA CA 1 1
11 20073 1 1 40 ALA CB C 0.518 8.202 9.841 1.00 . A A . 41 ALA CB 1 1
11 20074 1 1 40 ALA H H 0.436 5.622 8.562 1.00 . A A . 41 ALA H 1 1
11 20075 1 1 40 ALA HA H 2.432 7.272 10.063 1.00 . A A . 41 ALA HA 1 1
11 20076 1 1 40 ALA HB1 H 0.614 8.798 10.748 1.00 . A A . 41 ALA HB1 1 1
11 20077 1 1 40 ALA HB2 H 0.833 8.805 8.988 1.00 . A A . 41 ALA HB2 1 1
11 20078 1 1 40 ALA HB3 H -0.528 7.915 9.711 1.00 . A A . 41 ALA HB3 1 1
11 20079 1 1 40 ALA N N 1.264 6.193 8.696 1.00 . A A . 41 ALA N 1 1
11 20080 1 1 40 ALA O O 0.100 5.312 11.175 1.00 . A A . 41 ALA O 1 1
11 20081 1 1 41 VAL C C 0.517 6.531 14.412 1.00 . A A . 42 VAL C 1 1
11 20082 1 1 41 VAL CA C 1.547 5.732 13.600 1.00 . A A . 42 VAL CA 1 1
11 20083 1 1 41 VAL CB C 2.895 5.607 14.348 1.00 . A A . 42 VAL CB 1 1
11 20084 1 1 41 VAL CG1 C 2.775 4.935 15.725 1.00 . A A . 42 VAL CG1 1 1
11 20085 1 1 41 VAL CG2 C 3.891 4.764 13.535 1.00 . A A . 42 VAL CG2 1 1
11 20086 1 1 41 VAL H H 2.471 7.077 12.223 1.00 . A A . 42 VAL H 1 1
11 20087 1 1 41 VAL HA H 1.142 4.730 13.437 1.00 . A A . 42 VAL HA 1 1
11 20088 1 1 41 VAL HB H 3.317 6.602 14.489 1.00 . A A . 42 VAL HB 1 1
11 20089 1 1 41 VAL HG11 H 3.763 4.836 16.174 1.00 . A A . 42 VAL HG11 1 1
11 20090 1 1 41 VAL HG12 H 2.169 5.541 16.395 1.00 . A A . 42 VAL HG12 1 1
11 20091 1 1 41 VAL HG13 H 2.331 3.945 15.623 1.00 . A A . 42 VAL HG13 1 1
11 20092 1 1 41 VAL HG21 H 4.832 4.675 14.079 1.00 . A A . 42 VAL HG21 1 1
11 20093 1 1 41 VAL HG22 H 3.484 3.767 13.362 1.00 . A A . 42 VAL HG22 1 1
11 20094 1 1 41 VAL HG23 H 4.102 5.239 12.578 1.00 . A A . 42 VAL HG23 1 1
11 20095 1 1 41 VAL N N 1.750 6.373 12.288 1.00 . A A . 42 VAL N 1 1
11 20096 1 1 41 VAL O O 0.396 7.750 14.279 1.00 . A A . 42 VAL O 1 1
11 20097 1 1 42 LEU C C -1.103 5.908 17.540 1.00 . A A . 43 LEU C 1 1
11 20098 1 1 42 LEU CA C -1.353 6.306 16.072 1.00 . A A . 43 LEU CA 1 1
11 20099 1 1 42 LEU CB C -2.664 5.731 15.481 1.00 . A A . 43 LEU CB 1 1
11 20100 1 1 42 LEU CD1 C -4.082 5.245 13.444 1.00 . A A . 43 LEU CD1 1 1
11 20101 1 1 42 LEU CD2 C -3.130 7.521 13.740 1.00 . A A . 43 LEU CD2 1 1
11 20102 1 1 42 LEU CG C -2.891 6.033 13.984 1.00 . A A . 43 LEU CG 1 1
11 20103 1 1 42 LEU H H -0.058 4.826 15.292 1.00 . A A . 43 LEU H 1 1
11 20104 1 1 42 LEU HA H -1.401 7.395 16.034 1.00 . A A . 43 LEU HA 1 1
11 20105 1 1 42 LEU HB2 H -2.659 4.650 15.609 1.00 . A A . 43 LEU HB2 1 1
11 20106 1 1 42 LEU HB3 H -3.507 6.118 16.050 1.00 . A A . 43 LEU HB3 1 1
11 20107 1 1 42 LEU HD11 H -3.912 4.177 13.583 1.00 . A A . 43 LEU HD11 1 1
11 20108 1 1 42 LEU HD12 H -4.994 5.530 13.958 1.00 . A A . 43 LEU HD12 1 1
11 20109 1 1 42 LEU HD13 H -4.200 5.442 12.379 1.00 . A A . 43 LEU HD13 1 1
11 20110 1 1 42 LEU HD21 H -3.271 7.686 12.674 1.00 . A A . 43 LEU HD21 1 1
11 20111 1 1 42 LEU HD22 H -4.009 7.860 14.284 1.00 . A A . 43 LEU HD22 1 1
11 20112 1 1 42 LEU HD23 H -2.267 8.103 14.060 1.00 . A A . 43 LEU HD23 1 1
11 20113 1 1 42 LEU HG H -2.023 5.721 13.405 1.00 . A A . 43 LEU HG 1 1
11 20114 1 1 42 LEU N N -0.239 5.824 15.253 1.00 . A A . 43 LEU N 1 1
11 20115 1 1 42 LEU O O -1.677 4.952 18.056 1.00 . A A . 43 LEU O 1 1
11 20116 1 1 43 ILE C C -0.744 6.285 20.688 1.00 . A A . 44 ILE C 1 1
11 20117 1 1 43 ILE CA C 0.313 6.364 19.563 1.00 . A A . 44 ILE CA 1 1
11 20118 1 1 43 ILE CB C 1.437 7.360 19.937 1.00 . A A . 44 ILE CB 1 1
11 20119 1 1 43 ILE CD1 C 0.656 9.616 18.795 1.00 . A A . 44 ILE CD1 1 1
11 20120 1 1 43 ILE CG1 C 0.990 8.836 20.075 1.00 . A A . 44 ILE CG1 1 1
11 20121 1 1 43 ILE CG2 C 2.648 7.212 18.996 1.00 . A A . 44 ILE CG2 1 1
11 20122 1 1 43 ILE H H 0.271 7.370 17.693 1.00 . A A . 44 ILE H 1 1
11 20123 1 1 43 ILE HA H 0.771 5.374 19.543 1.00 . A A . 44 ILE HA 1 1
11 20124 1 1 43 ILE HB H 1.794 7.063 20.924 1.00 . A A . 44 ILE HB 1 1
11 20125 1 1 43 ILE HD11 H -0.232 9.211 18.316 1.00 . A A . 44 ILE HD11 1 1
11 20126 1 1 43 ILE HD12 H 0.455 10.655 19.061 1.00 . A A . 44 ILE HD12 1 1
11 20127 1 1 43 ILE HD13 H 1.496 9.599 18.101 1.00 . A A . 44 ILE HD13 1 1
11 20128 1 1 43 ILE HG12 H 0.119 8.877 20.727 1.00 . A A . 44 ILE HG12 1 1
11 20129 1 1 43 ILE HG13 H 1.794 9.374 20.578 1.00 . A A . 44 ILE HG13 1 1
11 20130 1 1 43 ILE HG21 H 3.005 6.181 19.016 1.00 . A A . 44 ILE HG21 1 1
11 20131 1 1 43 ILE HG22 H 2.391 7.474 17.971 1.00 . A A . 44 ILE HG22 1 1
11 20132 1 1 43 ILE HG23 H 3.455 7.864 19.333 1.00 . A A . 44 ILE HG23 1 1
11 20133 1 1 43 ILE N N -0.177 6.617 18.195 1.00 . A A . 44 ILE N 1 1
11 20134 1 1 43 ILE O O -0.429 5.795 21.774 1.00 . A A . 44 ILE O 1 1
11 20135 1 1 44 SER C C -4.451 6.709 20.690 1.00 . A A . 45 SER C 1 1
11 20136 1 1 44 SER CA C -3.101 6.682 21.416 1.00 . A A . 45 SER CA 1 1
11 20137 1 1 44 SER CB C -3.033 7.860 22.401 1.00 . A A . 45 SER CB 1 1
11 20138 1 1 44 SER H H -2.183 7.108 19.543 1.00 . A A . 45 SER H 1 1
11 20139 1 1 44 SER HA H -3.054 5.748 21.979 1.00 . A A . 45 SER HA 1 1
11 20140 1 1 44 SER HB2 H -2.784 8.773 21.862 1.00 . A A . 45 SER HB2 1 1
11 20141 1 1 44 SER HB3 H -4.004 7.997 22.880 1.00 . A A . 45 SER HB3 1 1
11 20142 1 1 44 SER HG H -1.307 7.164 23.002 1.00 . A A . 45 SER HG 1 1
11 20143 1 1 44 SER N N -1.980 6.737 20.460 1.00 . A A . 45 SER N 1 1
11 20144 1 1 44 SER O O -4.553 7.176 19.552 1.00 . A A . 45 SER O 1 1
11 20145 1 1 44 SER OG O -2.069 7.615 23.414 1.00 . A A . 45 SER OG 1 1
11 20146 1 1 45 GLU C C -7.401 7.533 20.357 1.00 . A A . 46 GLU C 1 1
11 20147 1 1 45 GLU CA C -6.871 6.164 20.807 1.00 . A A . 46 GLU CA 1 1
11 20148 1 1 45 GLU CB C -7.798 5.488 21.828 1.00 . A A . 46 GLU CB 1 1
11 20149 1 1 45 GLU CD C -9.891 4.066 21.950 1.00 . A A . 46 GLU CD 1 1
11 20150 1 1 45 GLU CG C -9.215 5.270 21.277 1.00 . A A . 46 GLU CG 1 1
11 20151 1 1 45 GLU H H -5.357 5.860 22.285 1.00 . A A . 46 GLU H 1 1
11 20152 1 1 45 GLU HA H -6.872 5.530 19.917 1.00 . A A . 46 GLU HA 1 1
11 20153 1 1 45 GLU HB2 H -7.366 4.518 22.078 1.00 . A A . 46 GLU HB2 1 1
11 20154 1 1 45 GLU HB3 H -7.852 6.085 22.739 1.00 . A A . 46 GLU HB3 1 1
11 20155 1 1 45 GLU HG2 H -9.807 6.178 21.421 1.00 . A A . 46 GLU HG2 1 1
11 20156 1 1 45 GLU HG3 H -9.160 5.086 20.202 1.00 . A A . 46 GLU HG3 1 1
11 20157 1 1 45 GLU N N -5.506 6.224 21.354 1.00 . A A . 46 GLU N 1 1
11 20158 1 1 45 GLU O O -8.057 7.605 19.323 1.00 . A A . 46 GLU O 1 1
11 20159 1 1 45 GLU OE1 O -9.739 2.936 21.424 1.00 . A A . 46 GLU OE1 1 1
11 20160 1 1 45 GLU OE2 O -10.594 4.246 22.974 1.00 . A A . 46 GLU OE2 1 1
11 20161 1 1 46 SER C C -6.914 10.357 19.248 1.00 . A A . 47 SER C 1 1
11 20162 1 1 46 SER CA C -7.499 9.979 20.617 1.00 . A A . 47 SER CA 1 1
11 20163 1 1 46 SER CB C -7.135 11.020 21.677 1.00 . A A . 47 SER CB 1 1
11 20164 1 1 46 SER H H -6.502 8.552 21.869 1.00 . A A . 47 SER H 1 1
11 20165 1 1 46 SER HA H -8.583 9.987 20.513 1.00 . A A . 47 SER HA 1 1
11 20166 1 1 46 SER HB2 H -7.343 12.016 21.282 1.00 . A A . 47 SER HB2 1 1
11 20167 1 1 46 SER HB3 H -7.765 10.854 22.551 1.00 . A A . 47 SER HB3 1 1
11 20168 1 1 46 SER HG H -5.604 11.534 22.786 1.00 . A A . 47 SER HG 1 1
11 20169 1 1 46 SER N N -7.085 8.631 21.047 1.00 . A A . 47 SER N 1 1
11 20170 1 1 46 SER O O -7.637 10.881 18.395 1.00 . A A . 47 SER O 1 1
11 20171 1 1 46 SER OG O -5.770 10.911 22.053 1.00 . A A . 47 SER OG 1 1
11 20172 1 1 47 GLN C C -5.646 9.282 16.634 1.00 . A A . 48 GLN C 1 1
11 20173 1 1 47 GLN CA C -5.026 10.233 17.665 1.00 . A A . 48 GLN CA 1 1
11 20174 1 1 47 GLN CB C -3.498 10.053 17.710 1.00 . A A . 48 GLN CB 1 1
11 20175 1 1 47 GLN CD C -2.951 11.631 19.649 1.00 . A A . 48 GLN CD 1 1
11 20176 1 1 47 GLN CG C -2.766 11.325 18.164 1.00 . A A . 48 GLN CG 1 1
11 20177 1 1 47 GLN H H -5.109 9.564 19.707 1.00 . A A . 48 GLN H 1 1
11 20178 1 1 47 GLN HA H -5.244 11.247 17.324 1.00 . A A . 48 GLN HA 1 1
11 20179 1 1 47 GLN HB2 H -3.227 9.211 18.349 1.00 . A A . 48 GLN HB2 1 1
11 20180 1 1 47 GLN HB3 H -3.148 9.828 16.700 1.00 . A A . 48 GLN HB3 1 1
11 20181 1 1 47 GLN HE21 H -3.969 13.350 19.304 1.00 . A A . 48 GLN HE21 1 1
11 20182 1 1 47 GLN HE22 H -3.720 12.901 20.985 1.00 . A A . 48 GLN HE22 1 1
11 20183 1 1 47 GLN HG2 H -1.701 11.201 17.972 1.00 . A A . 48 GLN HG2 1 1
11 20184 1 1 47 GLN HG3 H -3.103 12.169 17.561 1.00 . A A . 48 GLN HG3 1 1
11 20185 1 1 47 GLN N N -5.641 10.030 18.984 1.00 . A A . 48 GLN N 1 1
11 20186 1 1 47 GLN NE2 N -3.598 12.723 20.000 1.00 . A A . 48 GLN NE2 1 1
11 20187 1 1 47 GLN O O -5.919 9.707 15.512 1.00 . A A . 48 GLN O 1 1
11 20188 1 1 47 GLN OE1 O -2.503 10.898 20.518 1.00 . A A . 48 GLN OE1 1 1
11 20189 1 1 48 LYS C C -7.960 7.551 15.685 1.00 . A A . 49 LYS C 1 1
11 20190 1 1 48 LYS CA C -6.575 7.044 16.114 1.00 . A A . 49 LYS CA 1 1
11 20191 1 1 48 LYS CB C -6.566 5.633 16.768 1.00 . A A . 49 LYS CB 1 1
11 20192 1 1 48 LYS CD C -7.886 3.629 17.735 1.00 . A A . 49 LYS CD 1 1
11 20193 1 1 48 LYS CE C -9.342 3.207 17.949 1.00 . A A . 49 LYS CE 1 1
11 20194 1 1 48 LYS CG C -7.942 5.002 17.050 1.00 . A A . 49 LYS CG 1 1
11 20195 1 1 48 LYS H H -5.676 7.738 17.950 1.00 . A A . 49 LYS H 1 1
11 20196 1 1 48 LYS HA H -5.994 6.991 15.196 1.00 . A A . 49 LYS HA 1 1
11 20197 1 1 48 LYS HB2 H -6.017 4.958 16.111 1.00 . A A . 49 LYS HB2 1 1
11 20198 1 1 48 LYS HB3 H -6.018 5.678 17.709 1.00 . A A . 49 LYS HB3 1 1
11 20199 1 1 48 LYS HD2 H -7.378 2.915 17.090 1.00 . A A . 49 LYS HD2 1 1
11 20200 1 1 48 LYS HD3 H -7.366 3.701 18.691 1.00 . A A . 49 LYS HD3 1 1
11 20201 1 1 48 LYS HE2 H -9.861 4.049 18.414 1.00 . A A . 49 LYS HE2 1 1
11 20202 1 1 48 LYS HE3 H -9.780 3.013 16.967 1.00 . A A . 49 LYS HE3 1 1
11 20203 1 1 48 LYS HG2 H -8.510 5.664 17.700 1.00 . A A . 49 LYS HG2 1 1
11 20204 1 1 48 LYS HG3 H -8.481 4.894 16.109 1.00 . A A . 49 LYS HG3 1 1
11 20205 1 1 48 LYS HZ1 H -10.461 1.660 18.725 1.00 . A A . 49 LYS HZ1 1 1
11 20206 1 1 48 LYS HZ2 H -8.904 1.236 18.527 1.00 . A A . 49 LYS HZ2 1 1
11 20207 1 1 48 LYS HZ3 H -9.360 2.225 19.791 1.00 . A A . 49 LYS HZ3 1 1
11 20208 1 1 48 LYS N N -5.919 8.020 17.005 1.00 . A A . 49 LYS N 1 1
11 20209 1 1 48 LYS NZ N -9.510 2.008 18.805 1.00 . A A . 49 LYS NZ 1 1
11 20210 1 1 48 LYS O O -8.263 7.578 14.494 1.00 . A A . 49 LYS O 1 1
11 20211 1 1 49 LEU C C -10.064 9.791 15.465 1.00 . A A . 50 LEU C 1 1
11 20212 1 1 49 LEU CA C -10.109 8.565 16.380 1.00 . A A . 50 LEU CA 1 1
11 20213 1 1 49 LEU CB C -10.820 8.889 17.711 1.00 . A A . 50 LEU CB 1 1
11 20214 1 1 49 LEU CD1 C -12.158 8.168 19.698 1.00 . A A . 50 LEU CD1 1 1
11 20215 1 1 49 LEU CD2 C -12.129 6.676 17.740 1.00 . A A . 50 LEU CD2 1 1
11 20216 1 1 49 LEU CG C -11.295 7.677 18.537 1.00 . A A . 50 LEU CG 1 1
11 20217 1 1 49 LEU H H -8.433 7.987 17.589 1.00 . A A . 50 LEU H 1 1
11 20218 1 1 49 LEU HA H -10.688 7.819 15.836 1.00 . A A . 50 LEU HA 1 1
11 20219 1 1 49 LEU HB2 H -10.156 9.493 18.337 1.00 . A A . 50 LEU HB2 1 1
11 20220 1 1 49 LEU HB3 H -11.697 9.495 17.481 1.00 . A A . 50 LEU HB3 1 1
11 20221 1 1 49 LEU HD11 H -11.597 8.889 20.294 1.00 . A A . 50 LEU HD11 1 1
11 20222 1 1 49 LEU HD12 H -13.066 8.636 19.316 1.00 . A A . 50 LEU HD12 1 1
11 20223 1 1 49 LEU HD13 H -12.434 7.330 20.333 1.00 . A A . 50 LEU HD13 1 1
11 20224 1 1 49 LEU HD21 H -12.964 7.181 17.254 1.00 . A A . 50 LEU HD21 1 1
11 20225 1 1 49 LEU HD22 H -11.505 6.185 16.998 1.00 . A A . 50 LEU HD22 1 1
11 20226 1 1 49 LEU HD23 H -12.500 5.906 18.411 1.00 . A A . 50 LEU HD23 1 1
11 20227 1 1 49 LEU HG H -10.441 7.145 18.942 1.00 . A A . 50 LEU HG 1 1
11 20228 1 1 49 LEU N N -8.772 8.023 16.633 1.00 . A A . 50 LEU N 1 1
11 20229 1 1 49 LEU O O -10.893 9.902 14.563 1.00 . A A . 50 LEU O 1 1
11 20230 1 1 50 ALA C C -8.483 11.492 13.385 1.00 . A A . 51 ALA C 1 1
11 20231 1 1 50 ALA CA C -8.961 11.870 14.798 1.00 . A A . 51 ALA CA 1 1
11 20232 1 1 50 ALA CB C -8.006 12.859 15.475 1.00 . A A . 51 ALA CB 1 1
11 20233 1 1 50 ALA H H -8.452 10.570 16.422 1.00 . A A . 51 ALA H 1 1
11 20234 1 1 50 ALA HA H -9.940 12.336 14.682 1.00 . A A . 51 ALA HA 1 1
11 20235 1 1 50 ALA HB1 H -7.021 12.410 15.599 1.00 . A A . 51 ALA HB1 1 1
11 20236 1 1 50 ALA HB2 H -7.915 13.757 14.863 1.00 . A A . 51 ALA HB2 1 1
11 20237 1 1 50 ALA HB3 H -8.398 13.140 16.456 1.00 . A A . 51 ALA HB3 1 1
11 20238 1 1 50 ALA N N -9.105 10.698 15.659 1.00 . A A . 51 ALA N 1 1
11 20239 1 1 50 ALA O O -9.017 12.003 12.399 1.00 . A A . 51 ALA O 1 1
11 20240 1 1 51 HIS C C -8.033 9.401 11.138 1.00 . A A . 52 HIS C 1 1
11 20241 1 1 51 HIS CA C -6.979 10.140 11.976 1.00 . A A . 52 HIS CA 1 1
11 20242 1 1 51 HIS CB C -5.742 9.261 12.202 1.00 . A A . 52 HIS CB 1 1
11 20243 1 1 51 HIS CD2 C -5.404 8.068 9.944 1.00 . A A . 52 HIS CD2 1 1
11 20244 1 1 51 HIS CE1 C -3.527 9.010 9.288 1.00 . A A . 52 HIS CE1 1 1
11 20245 1 1 51 HIS CG C -5.005 8.939 10.923 1.00 . A A . 52 HIS CG 1 1
11 20246 1 1 51 HIS H H -7.104 10.189 14.110 1.00 . A A . 52 HIS H 1 1
11 20247 1 1 51 HIS HA H -6.666 11.021 11.413 1.00 . A A . 52 HIS HA 1 1
11 20248 1 1 51 HIS HB2 H -5.055 9.787 12.866 1.00 . A A . 52 HIS HB2 1 1
11 20249 1 1 51 HIS HB3 H -6.035 8.329 12.689 1.00 . A A . 52 HIS HB3 1 1
11 20250 1 1 51 HIS HD1 H -3.282 10.208 10.996 1.00 . A A . 52 HIS HD1 1 1
11 20251 1 1 51 HIS HD2 H -6.301 7.462 9.955 1.00 . A A . 52 HIS HD2 1 1
11 20252 1 1 51 HIS HE1 H -2.672 9.296 8.683 1.00 . A A . 52 HIS HE1 1 1
11 20253 1 1 51 HIS N N -7.509 10.582 13.266 1.00 . A A . 52 HIS N 1 1
11 20254 1 1 51 HIS ND1 N -3.824 9.511 10.499 1.00 . A A . 52 HIS ND1 1 1
11 20255 1 1 51 HIS NE2 N -4.470 8.134 8.906 1.00 . A A . 52 HIS NE2 1 1
11 20256 1 1 51 HIS O O -8.262 9.773 9.989 1.00 . A A . 52 HIS O 1 1
11 20257 1 1 52 TYR C C -10.974 8.420 10.565 1.00 . A A . 53 TYR C 1 1
11 20258 1 1 52 TYR CA C -9.722 7.612 10.967 1.00 . A A . 53 TYR CA 1 1
11 20259 1 1 52 TYR CB C -10.066 6.326 11.740 1.00 . A A . 53 TYR CB 1 1
11 20260 1 1 52 TYR CD1 C -8.523 4.716 10.533 1.00 . A A . 53 TYR CD1 1 1
11 20261 1 1 52 TYR CD2 C -8.328 4.890 12.945 1.00 . A A . 53 TYR CD2 1 1
11 20262 1 1 52 TYR CE1 C -7.452 3.803 10.509 1.00 . A A . 53 TYR CE1 1 1
11 20263 1 1 52 TYR CE2 C -7.267 3.966 12.933 1.00 . A A . 53 TYR CE2 1 1
11 20264 1 1 52 TYR CG C -8.946 5.291 11.745 1.00 . A A . 53 TYR CG 1 1
11 20265 1 1 52 TYR CZ C -6.817 3.427 11.710 1.00 . A A . 53 TYR CZ 1 1
11 20266 1 1 52 TYR H H -8.508 8.139 12.662 1.00 . A A . 53 TYR H 1 1
11 20267 1 1 52 TYR HA H -9.269 7.306 10.024 1.00 . A A . 53 TYR HA 1 1
11 20268 1 1 52 TYR HB2 H -10.339 6.589 12.763 1.00 . A A . 53 TYR HB2 1 1
11 20269 1 1 52 TYR HB3 H -10.937 5.862 11.277 1.00 . A A . 53 TYR HB3 1 1
11 20270 1 1 52 TYR HD1 H -9.022 4.980 9.617 1.00 . A A . 53 TYR HD1 1 1
11 20271 1 1 52 TYR HD2 H -8.676 5.287 13.883 1.00 . A A . 53 TYR HD2 1 1
11 20272 1 1 52 TYR HE1 H -7.114 3.378 9.576 1.00 . A A . 53 TYR HE1 1 1
11 20273 1 1 52 TYR HE2 H -6.794 3.663 13.857 1.00 . A A . 53 TYR HE2 1 1
11 20274 1 1 52 TYR HH H -5.498 2.316 12.590 1.00 . A A . 53 TYR HH 1 1
11 20275 1 1 52 TYR N N -8.711 8.391 11.698 1.00 . A A . 53 TYR N 1 1
11 20276 1 1 52 TYR O O -11.683 8.015 9.645 1.00 . A A . 53 TYR O 1 1
11 20277 1 1 52 TYR OH O -5.791 2.538 11.690 1.00 . A A . 53 TYR OH 1 1
11 20278 1 1 53 GLN C C -11.900 11.660 9.958 1.00 . A A . 54 GLN C 1 1
11 20279 1 1 53 GLN CA C -12.344 10.480 10.852 1.00 . A A . 54 GLN CA 1 1
11 20280 1 1 53 GLN CB C -13.004 11.008 12.137 1.00 . A A . 54 GLN CB 1 1
11 20281 1 1 53 GLN CD C -14.368 10.427 14.195 1.00 . A A . 54 GLN CD 1 1
11 20282 1 1 53 GLN CG C -13.727 9.900 12.917 1.00 . A A . 54 GLN CG 1 1
11 20283 1 1 53 GLN H H -10.613 9.854 11.947 1.00 . A A . 54 GLN H 1 1
11 20284 1 1 53 GLN HA H -13.101 9.933 10.289 1.00 . A A . 54 GLN HA 1 1
11 20285 1 1 53 GLN HB2 H -12.246 11.475 12.768 1.00 . A A . 54 GLN HB2 1 1
11 20286 1 1 53 GLN HB3 H -13.741 11.769 11.872 1.00 . A A . 54 GLN HB3 1 1
11 20287 1 1 53 GLN HE21 H -12.597 10.460 15.138 1.00 . A A . 54 GLN HE21 1 1
11 20288 1 1 53 GLN HE22 H -13.999 10.998 16.082 1.00 . A A . 54 GLN HE22 1 1
11 20289 1 1 53 GLN HG2 H -14.504 9.477 12.285 1.00 . A A . 54 GLN HG2 1 1
11 20290 1 1 53 GLN HG3 H -13.021 9.112 13.177 1.00 . A A . 54 GLN HG3 1 1
11 20291 1 1 53 GLN N N -11.233 9.574 11.198 1.00 . A A . 54 GLN N 1 1
11 20292 1 1 53 GLN NE2 N -13.590 10.645 15.232 1.00 . A A . 54 GLN NE2 1 1
11 20293 1 1 53 GLN O O -12.749 12.368 9.407 1.00 . A A . 54 GLN O 1 1
11 20294 1 1 53 GLN OE1 O -15.568 10.650 14.283 1.00 . A A . 54 GLN OE1 1 1
11 20295 1 1 54 SER C C -10.476 12.852 7.508 1.00 . A A . 55 SER C 1 1
11 20296 1 1 54 SER CA C -10.039 12.969 8.969 1.00 . A A . 55 SER CA 1 1
11 20297 1 1 54 SER CB C -8.508 12.986 9.042 1.00 . A A . 55 SER CB 1 1
11 20298 1 1 54 SER H H -9.936 11.278 10.270 1.00 . A A . 55 SER H 1 1
11 20299 1 1 54 SER HA H -10.402 13.918 9.363 1.00 . A A . 55 SER HA 1 1
11 20300 1 1 54 SER HB2 H -8.199 13.182 10.070 1.00 . A A . 55 SER HB2 1 1
11 20301 1 1 54 SER HB3 H -8.111 12.021 8.728 1.00 . A A . 55 SER HB3 1 1
11 20302 1 1 54 SER HG H -7.056 14.140 8.412 1.00 . A A . 55 SER HG 1 1
11 20303 1 1 54 SER N N -10.590 11.887 9.796 1.00 . A A . 55 SER N 1 1
11 20304 1 1 54 SER O O -10.437 11.772 6.910 1.00 . A A . 55 SER O 1 1
11 20305 1 1 54 SER OG O -7.996 13.997 8.187 1.00 . A A . 55 SER OG 1 1
11 20306 1 1 55 ARG C C -10.124 13.682 4.535 1.00 . A A . 56 ARG C 1 1
11 20307 1 1 55 ARG CA C -11.270 14.044 5.489 1.00 . A A . 56 ARG CA 1 1
11 20308 1 1 55 ARG CB C -11.882 15.414 5.163 1.00 . A A . 56 ARG CB 1 1
11 20309 1 1 55 ARG CD C -14.189 14.720 6.097 1.00 . A A . 56 ARG CD 1 1
11 20310 1 1 55 ARG CG C -13.072 15.774 6.070 1.00 . A A . 56 ARG CG 1 1
11 20311 1 1 55 ARG CZ C -15.665 14.995 8.120 1.00 . A A . 56 ARG CZ 1 1
11 20312 1 1 55 ARG H H -10.834 14.838 7.443 1.00 . A A . 56 ARG H 1 1
11 20313 1 1 55 ARG HA H -12.045 13.299 5.328 1.00 . A A . 56 ARG HA 1 1
11 20314 1 1 55 ARG HB2 H -11.118 16.188 5.263 1.00 . A A . 56 ARG HB2 1 1
11 20315 1 1 55 ARG HB3 H -12.225 15.410 4.126 1.00 . A A . 56 ARG HB3 1 1
11 20316 1 1 55 ARG HD2 H -14.492 14.501 5.070 1.00 . A A . 56 ARG HD2 1 1
11 20317 1 1 55 ARG HD3 H -13.811 13.799 6.541 1.00 . A A . 56 ARG HD3 1 1
11 20318 1 1 55 ARG HE H -16.015 15.776 6.333 1.00 . A A . 56 ARG HE 1 1
11 20319 1 1 55 ARG HG2 H -12.708 15.908 7.087 1.00 . A A . 56 ARG HG2 1 1
11 20320 1 1 55 ARG HG3 H -13.487 16.720 5.725 1.00 . A A . 56 ARG HG3 1 1
11 20321 1 1 55 ARG HH11 H -14.114 13.787 8.589 1.00 . A A . 56 ARG HH11 1 1
11 20322 1 1 55 ARG HH12 H -15.213 14.138 9.878 1.00 . A A . 56 ARG HH12 1 1
11 20323 1 1 55 ARG HH21 H -17.334 16.107 8.055 1.00 . A A . 56 ARG HH21 1 1
11 20324 1 1 55 ARG HH22 H -16.974 15.382 9.593 1.00 . A A . 56 ARG HH22 1 1
11 20325 1 1 55 ARG N N -10.859 13.982 6.902 1.00 . A A . 56 ARG N 1 1
11 20326 1 1 55 ARG NE N -15.364 15.203 6.848 1.00 . A A . 56 ARG NE 1 1
11 20327 1 1 55 ARG NH1 N -14.938 14.265 8.921 1.00 . A A . 56 ARG NH1 1 1
11 20328 1 1 55 ARG NH2 N -16.737 15.533 8.627 1.00 . A A . 56 ARG NH2 1 1
11 20329 1 1 55 ARG O O -10.372 13.100 3.479 1.00 . A A . 56 ARG O 1 1
11 20330 1 1 56 LYS C C -7.482 12.082 4.130 1.00 . A A . 57 LYS C 1 1
11 20331 1 1 56 LYS CA C -7.664 13.603 4.158 1.00 . A A . 57 LYS CA 1 1
11 20332 1 1 56 LYS CB C -6.415 14.285 4.753 1.00 . A A . 57 LYS CB 1 1
11 20333 1 1 56 LYS CD C -7.324 16.703 5.001 1.00 . A A . 57 LYS CD 1 1
11 20334 1 1 56 LYS CE C -6.957 18.189 4.861 1.00 . A A . 57 LYS CE 1 1
11 20335 1 1 56 LYS CG C -6.254 15.775 4.400 1.00 . A A . 57 LYS CG 1 1
11 20336 1 1 56 LYS H H -8.758 14.395 5.836 1.00 . A A . 57 LYS H 1 1
11 20337 1 1 56 LYS HA H -7.780 13.921 3.119 1.00 . A A . 57 LYS HA 1 1
11 20338 1 1 56 LYS HB2 H -6.406 14.163 5.838 1.00 . A A . 57 LYS HB2 1 1
11 20339 1 1 56 LYS HB3 H -5.533 13.774 4.363 1.00 . A A . 57 LYS HB3 1 1
11 20340 1 1 56 LYS HD2 H -8.286 16.527 4.517 1.00 . A A . 57 LYS HD2 1 1
11 20341 1 1 56 LYS HD3 H -7.424 16.480 6.064 1.00 . A A . 57 LYS HD3 1 1
11 20342 1 1 56 LYS HE2 H -7.679 18.776 5.436 1.00 . A A . 57 LYS HE2 1 1
11 20343 1 1 56 LYS HE3 H -5.972 18.352 5.310 1.00 . A A . 57 LYS HE3 1 1
11 20344 1 1 56 LYS HG2 H -5.278 16.096 4.769 1.00 . A A . 57 LYS HG2 1 1
11 20345 1 1 56 LYS HG3 H -6.252 15.879 3.314 1.00 . A A . 57 LYS HG3 1 1
11 20346 1 1 56 LYS HZ1 H -6.741 19.638 3.390 1.00 . A A . 57 LYS HZ1 1 1
11 20347 1 1 56 LYS HZ2 H -6.270 18.159 2.894 1.00 . A A . 57 LYS HZ2 1 1
11 20348 1 1 56 LYS HZ3 H -7.863 18.517 3.016 1.00 . A A . 57 LYS HZ3 1 1
11 20349 1 1 56 LYS N N -8.871 13.959 4.929 1.00 . A A . 57 LYS N 1 1
11 20350 1 1 56 LYS NZ N -6.959 18.651 3.446 1.00 . A A . 57 LYS NZ 1 1
11 20351 1 1 56 LYS O O -7.284 11.510 3.059 1.00 . A A . 57 LYS O 1 1
11 20352 1 1 57 HIS C C -8.728 9.326 4.591 1.00 . A A . 58 HIS C 1 1
11 20353 1 1 57 HIS CA C -7.594 9.955 5.404 1.00 . A A . 58 HIS CA 1 1
11 20354 1 1 57 HIS CB C -7.699 9.550 6.886 1.00 . A A . 58 HIS CB 1 1
11 20355 1 1 57 HIS CD2 C -9.317 7.586 7.155 1.00 . A A . 58 HIS CD2 1 1
11 20356 1 1 57 HIS CE1 C -7.879 5.926 7.352 1.00 . A A . 58 HIS CE1 1 1
11 20357 1 1 57 HIS CG C -8.049 8.093 7.107 1.00 . A A . 58 HIS CG 1 1
11 20358 1 1 57 HIS H H -7.839 11.965 6.110 1.00 . A A . 58 HIS H 1 1
11 20359 1 1 57 HIS HA H -6.655 9.568 5.004 1.00 . A A . 58 HIS HA 1 1
11 20360 1 1 57 HIS HB2 H -6.755 9.770 7.385 1.00 . A A . 58 HIS HB2 1 1
11 20361 1 1 57 HIS HB3 H -8.475 10.144 7.363 1.00 . A A . 58 HIS HB3 1 1
11 20362 1 1 57 HIS HD2 H -10.236 8.149 7.069 1.00 . A A . 58 HIS HD2 1 1
11 20363 1 1 57 HIS HE1 H -7.474 4.927 7.466 1.00 . A A . 58 HIS HE1 1 1
11 20364 1 1 57 HIS HE2 H -9.946 5.551 7.339 1.00 . A A . 58 HIS HE2 1 1
11 20365 1 1 57 HIS N N -7.633 11.421 5.284 1.00 . A A . 58 HIS N 1 1
11 20366 1 1 57 HIS ND1 N -7.141 7.043 7.249 1.00 . A A . 58 HIS ND1 1 1
11 20367 1 1 57 HIS NE2 N -9.189 6.224 7.298 1.00 . A A . 58 HIS NE2 1 1
11 20368 1 1 57 HIS O O -8.492 8.428 3.788 1.00 . A A . 58 HIS O 1 1
11 20369 1 1 58 ALA C C -10.999 9.382 2.548 1.00 . A A . 59 ALA C 1 1
11 20370 1 1 58 ALA CA C -11.142 9.327 4.080 1.00 . A A . 59 ALA CA 1 1
11 20371 1 1 58 ALA CB C -12.335 10.141 4.589 1.00 . A A . 59 ALA CB 1 1
11 20372 1 1 58 ALA H H -10.077 10.573 5.441 1.00 . A A . 59 ALA H 1 1
11 20373 1 1 58 ALA HA H -11.292 8.283 4.361 1.00 . A A . 59 ALA HA 1 1
11 20374 1 1 58 ALA HB1 H -13.250 9.755 4.152 1.00 . A A . 59 ALA HB1 1 1
11 20375 1 1 58 ALA HB2 H -12.403 10.059 5.675 1.00 . A A . 59 ALA HB2 1 1
11 20376 1 1 58 ALA HB3 H -12.226 11.189 4.311 1.00 . A A . 59 ALA HB3 1 1
11 20377 1 1 58 ALA N N -9.955 9.826 4.765 1.00 . A A . 59 ALA N 1 1
11 20378 1 1 58 ALA O O -11.233 8.379 1.870 1.00 . A A . 59 ALA O 1 1
11 20379 1 1 59 ASN C C -9.197 9.725 0.076 1.00 . A A . 60 ASN C 1 1
11 20380 1 1 59 ASN CA C -10.322 10.661 0.558 1.00 . A A . 60 ASN CA 1 1
11 20381 1 1 59 ASN CB C -10.021 12.133 0.231 1.00 . A A . 60 ASN CB 1 1
11 20382 1 1 59 ASN CG C -9.856 12.367 -1.265 1.00 . A A . 60 ASN CG 1 1
11 20383 1 1 59 ASN H H -10.369 11.316 2.597 1.00 . A A . 60 ASN H 1 1
11 20384 1 1 59 ASN HA H -11.233 10.371 0.029 1.00 . A A . 60 ASN HA 1 1
11 20385 1 1 59 ASN HB2 H -10.842 12.762 0.580 1.00 . A A . 60 ASN HB2 1 1
11 20386 1 1 59 ASN HB3 H -9.113 12.441 0.751 1.00 . A A . 60 ASN HB3 1 1
11 20387 1 1 59 ASN HD21 H -8.392 13.734 -0.989 1.00 . A A . 60 ASN HD21 1 1
11 20388 1 1 59 ASN HD22 H -8.843 13.390 -2.651 1.00 . A A . 60 ASN HD22 1 1
11 20389 1 1 59 ASN N N -10.560 10.521 1.995 1.00 . A A . 60 ASN N 1 1
11 20390 1 1 59 ASN ND2 N -8.954 13.235 -1.661 1.00 . A A . 60 ASN ND2 1 1
11 20391 1 1 59 ASN O O -9.368 9.037 -0.933 1.00 . A A . 60 ASN O 1 1
11 20392 1 1 59 ASN OD1 O -10.528 11.771 -2.096 1.00 . A A . 60 ASN OD1 1 1
11 20393 1 1 60 LYS C C -7.369 7.296 0.435 1.00 . A A . 61 LYS C 1 1
11 20394 1 1 60 LYS CA C -6.945 8.767 0.464 1.00 . A A . 61 LYS CA 1 1
11 20395 1 1 60 LYS CB C -5.782 9.023 1.436 1.00 . A A . 61 LYS CB 1 1
11 20396 1 1 60 LYS CD C -3.257 8.647 1.758 1.00 . A A . 61 LYS CD 1 1
11 20397 1 1 60 LYS CE C -2.944 10.086 2.204 1.00 . A A . 61 LYS CE 1 1
11 20398 1 1 60 LYS CG C -4.474 8.503 0.830 1.00 . A A . 61 LYS CG 1 1
11 20399 1 1 60 LYS H H -7.962 10.231 1.625 1.00 . A A . 61 LYS H 1 1
11 20400 1 1 60 LYS HA H -6.615 9.018 -0.547 1.00 . A A . 61 LYS HA 1 1
11 20401 1 1 60 LYS HB2 H -5.681 10.097 1.593 1.00 . A A . 61 LYS HB2 1 1
11 20402 1 1 60 LYS HB3 H -5.976 8.540 2.395 1.00 . A A . 61 LYS HB3 1 1
11 20403 1 1 60 LYS HD2 H -3.438 8.044 2.646 1.00 . A A . 61 LYS HD2 1 1
11 20404 1 1 60 LYS HD3 H -2.383 8.228 1.258 1.00 . A A . 61 LYS HD3 1 1
11 20405 1 1 60 LYS HE2 H -3.833 10.517 2.676 1.00 . A A . 61 LYS HE2 1 1
11 20406 1 1 60 LYS HE3 H -2.159 10.041 2.967 1.00 . A A . 61 LYS HE3 1 1
11 20407 1 1 60 LYS HG2 H -4.597 7.449 0.590 1.00 . A A . 61 LYS HG2 1 1
11 20408 1 1 60 LYS HG3 H -4.296 9.046 -0.097 1.00 . A A . 61 LYS HG3 1 1
11 20409 1 1 60 LYS HZ1 H -2.255 11.874 1.400 1.00 . A A . 61 LYS HZ1 1 1
11 20410 1 1 60 LYS HZ2 H -1.659 10.562 0.638 1.00 . A A . 61 LYS HZ2 1 1
11 20411 1 1 60 LYS HZ3 H -3.200 11.039 0.367 1.00 . A A . 61 LYS HZ3 1 1
11 20412 1 1 60 LYS N N -8.066 9.653 0.799 1.00 . A A . 61 LYS N 1 1
11 20413 1 1 60 LYS NZ N -2.487 10.943 1.078 1.00 . A A . 61 LYS NZ 1 1
11 20414 1 1 60 LYS O O -7.026 6.594 -0.511 1.00 . A A . 61 LYS O 1 1
11 20415 1 1 61 VAL C C -9.632 5.217 0.260 1.00 . A A . 62 VAL C 1 1
11 20416 1 1 61 VAL CA C -8.698 5.465 1.447 1.00 . A A . 62 VAL CA 1 1
11 20417 1 1 61 VAL CB C -9.387 5.175 2.796 1.00 . A A . 62 VAL CB 1 1
11 20418 1 1 61 VAL CG1 C -10.159 3.849 2.805 1.00 . A A . 62 VAL CG1 1 1
11 20419 1 1 61 VAL CG2 C -8.328 5.089 3.902 1.00 . A A . 62 VAL CG2 1 1
11 20420 1 1 61 VAL H H -8.409 7.478 2.159 1.00 . A A . 62 VAL H 1 1
11 20421 1 1 61 VAL HA H -7.875 4.761 1.341 1.00 . A A . 62 VAL HA 1 1
11 20422 1 1 61 VAL HB H -10.083 5.982 3.030 1.00 . A A . 62 VAL HB 1 1
11 20423 1 1 61 VAL HG11 H -10.556 3.659 3.802 1.00 . A A . 62 VAL HG11 1 1
11 20424 1 1 61 VAL HG12 H -11.001 3.894 2.115 1.00 . A A . 62 VAL HG12 1 1
11 20425 1 1 61 VAL HG13 H -9.501 3.027 2.518 1.00 . A A . 62 VAL HG13 1 1
11 20426 1 1 61 VAL HG21 H -7.645 4.264 3.706 1.00 . A A . 62 VAL HG21 1 1
11 20427 1 1 61 VAL HG22 H -7.752 6.010 3.963 1.00 . A A . 62 VAL HG22 1 1
11 20428 1 1 61 VAL HG23 H -8.820 4.930 4.860 1.00 . A A . 62 VAL HG23 1 1
11 20429 1 1 61 VAL N N -8.157 6.837 1.411 1.00 . A A . 62 VAL N 1 1
11 20430 1 1 61 VAL O O -9.485 4.202 -0.415 1.00 . A A . 62 VAL O 1 1
11 20431 1 1 62 ARG C C -10.643 5.949 -2.544 1.00 . A A . 63 ARG C 1 1
11 20432 1 1 62 ARG CA C -11.436 6.055 -1.233 1.00 . A A . 63 ARG CA 1 1
11 20433 1 1 62 ARG CB C -12.437 7.229 -1.163 1.00 . A A . 63 ARG CB 1 1
11 20434 1 1 62 ARG CD C -12.386 8.808 -3.167 1.00 . A A . 63 ARG CD 1 1
11 20435 1 1 62 ARG CG C -13.140 7.669 -2.460 1.00 . A A . 63 ARG CG 1 1
11 20436 1 1 62 ARG CZ C -13.078 10.601 -4.770 1.00 . A A . 63 ARG CZ 1 1
11 20437 1 1 62 ARG H H -10.603 6.976 0.528 1.00 . A A . 63 ARG H 1 1
11 20438 1 1 62 ARG HA H -12.005 5.124 -1.170 1.00 . A A . 63 ARG HA 1 1
11 20439 1 1 62 ARG HB2 H -13.215 6.928 -0.463 1.00 . A A . 63 ARG HB2 1 1
11 20440 1 1 62 ARG HB3 H -11.950 8.103 -0.729 1.00 . A A . 63 ARG HB3 1 1
11 20441 1 1 62 ARG HD2 H -12.153 9.580 -2.431 1.00 . A A . 63 ARG HD2 1 1
11 20442 1 1 62 ARG HD3 H -11.452 8.432 -3.584 1.00 . A A . 63 ARG HD3 1 1
11 20443 1 1 62 ARG HE H -13.923 8.804 -4.650 1.00 . A A . 63 ARG HE 1 1
11 20444 1 1 62 ARG HG2 H -13.274 6.821 -3.133 1.00 . A A . 63 ARG HG2 1 1
11 20445 1 1 62 ARG HG3 H -14.128 8.045 -2.191 1.00 . A A . 63 ARG HG3 1 1
11 20446 1 1 62 ARG HH11 H -11.560 11.246 -3.607 1.00 . A A . 63 ARG HH11 1 1
11 20447 1 1 62 ARG HH12 H -12.119 12.364 -4.819 1.00 . A A . 63 ARG HH12 1 1
11 20448 1 1 62 ARG HH21 H -14.695 10.392 -5.930 1.00 . A A . 63 ARG HH21 1 1
11 20449 1 1 62 ARG HH22 H -13.829 11.905 -6.102 1.00 . A A . 63 ARG HH22 1 1
11 20450 1 1 62 ARG N N -10.543 6.148 -0.059 1.00 . A A . 63 ARG N 1 1
11 20451 1 1 62 ARG NE N -13.198 9.395 -4.246 1.00 . A A . 63 ARG NE 1 1
11 20452 1 1 62 ARG NH1 N -12.167 11.456 -4.393 1.00 . A A . 63 ARG NH1 1 1
11 20453 1 1 62 ARG NH2 N -13.899 10.989 -5.698 1.00 . A A . 63 ARG NH2 1 1
11 20454 1 1 62 ARG O O -10.957 5.102 -3.383 1.00 . A A . 63 ARG O 1 1
11 20455 1 1 63 ARG C C -7.884 5.402 -3.931 1.00 . A A . 64 ARG C 1 1
11 20456 1 1 63 ARG CA C -8.679 6.711 -3.871 1.00 . A A . 64 ARG CA 1 1
11 20457 1 1 63 ARG CB C -7.759 7.945 -3.819 1.00 . A A . 64 ARG CB 1 1
11 20458 1 1 63 ARG CD C -7.442 8.282 -6.367 1.00 . A A . 64 ARG CD 1 1
11 20459 1 1 63 ARG CG C -6.776 8.097 -4.995 1.00 . A A . 64 ARG CG 1 1
11 20460 1 1 63 ARG CZ C -8.284 6.866 -8.240 1.00 . A A . 64 ARG CZ 1 1
11 20461 1 1 63 ARG H H -9.383 7.409 -1.958 1.00 . A A . 64 ARG H 1 1
11 20462 1 1 63 ARG HA H -9.287 6.759 -4.776 1.00 . A A . 64 ARG HA 1 1
11 20463 1 1 63 ARG HB2 H -8.381 8.841 -3.778 1.00 . A A . 64 ARG HB2 1 1
11 20464 1 1 63 ARG HB3 H -7.175 7.914 -2.898 1.00 . A A . 64 ARG HB3 1 1
11 20465 1 1 63 ARG HD2 H -8.327 8.913 -6.254 1.00 . A A . 64 ARG HD2 1 1
11 20466 1 1 63 ARG HD3 H -6.731 8.801 -7.012 1.00 . A A . 64 ARG HD3 1 1
11 20467 1 1 63 ARG HE H -7.661 6.155 -6.483 1.00 . A A . 64 ARG HE 1 1
11 20468 1 1 63 ARG HG2 H -6.178 8.988 -4.798 1.00 . A A . 64 ARG HG2 1 1
11 20469 1 1 63 ARG HG3 H -6.090 7.250 -5.027 1.00 . A A . 64 ARG HG3 1 1
11 20470 1 1 63 ARG HH11 H -8.394 8.818 -8.647 1.00 . A A . 64 ARG HH11 1 1
11 20471 1 1 63 ARG HH12 H -8.906 7.761 -9.932 1.00 . A A . 64 ARG HH12 1 1
11 20472 1 1 63 ARG HH21 H -8.289 4.861 -8.207 1.00 . A A . 64 ARG HH21 1 1
11 20473 1 1 63 ARG HH22 H -8.857 5.592 -9.678 1.00 . A A . 64 ARG HH22 1 1
11 20474 1 1 63 ARG N N -9.580 6.747 -2.703 1.00 . A A . 64 ARG N 1 1
11 20475 1 1 63 ARG NE N -7.812 7.003 -7.012 1.00 . A A . 64 ARG NE 1 1
11 20476 1 1 63 ARG NH1 N -8.549 7.890 -9.001 1.00 . A A . 64 ARG NH1 1 1
11 20477 1 1 63 ARG NH2 N -8.504 5.684 -8.739 1.00 . A A . 64 ARG NH2 1 1
11 20478 1 1 63 ARG O O -7.784 4.802 -5.002 1.00 . A A . 64 ARG O 1 1
11 20479 1 1 64 TYR C C -7.446 2.474 -2.971 1.00 . A A . 65 TYR C 1 1
11 20480 1 1 64 TYR CA C -6.586 3.706 -2.657 1.00 . A A . 65 TYR CA 1 1
11 20481 1 1 64 TYR CB C -6.001 3.638 -1.238 1.00 . A A . 65 TYR CB 1 1
11 20482 1 1 64 TYR CD1 C -4.062 2.025 -1.502 1.00 . A A . 65 TYR CD1 1 1
11 20483 1 1 64 TYR CD2 C -5.896 1.425 -0.008 1.00 . A A . 65 TYR CD2 1 1
11 20484 1 1 64 TYR CE1 C -3.419 0.807 -1.203 1.00 . A A . 65 TYR CE1 1 1
11 20485 1 1 64 TYR CE2 C -5.257 0.206 0.289 1.00 . A A . 65 TYR CE2 1 1
11 20486 1 1 64 TYR CG C -5.301 2.333 -0.906 1.00 . A A . 65 TYR CG 1 1
11 20487 1 1 64 TYR CZ C -4.016 -0.106 -0.306 1.00 . A A . 65 TYR CZ 1 1
11 20488 1 1 64 TYR H H -7.468 5.519 -1.966 1.00 . A A . 65 TYR H 1 1
11 20489 1 1 64 TYR HA H -5.757 3.717 -3.365 1.00 . A A . 65 TYR HA 1 1
11 20490 1 1 64 TYR HB2 H -5.288 4.454 -1.113 1.00 . A A . 65 TYR HB2 1 1
11 20491 1 1 64 TYR HB3 H -6.804 3.793 -0.517 1.00 . A A . 65 TYR HB3 1 1
11 20492 1 1 64 TYR HD1 H -3.604 2.723 -2.190 1.00 . A A . 65 TYR HD1 1 1
11 20493 1 1 64 TYR HD2 H -6.844 1.665 0.456 1.00 . A A . 65 TYR HD2 1 1
11 20494 1 1 64 TYR HE1 H -2.469 0.571 -1.660 1.00 . A A . 65 TYR HE1 1 1
11 20495 1 1 64 TYR HE2 H -5.705 -0.494 0.977 1.00 . A A . 65 TYR HE2 1 1
11 20496 1 1 64 TYR HH H -2.559 -1.390 -0.477 1.00 . A A . 65 TYR HH 1 1
11 20497 1 1 64 TYR N N -7.346 4.951 -2.797 1.00 . A A . 65 TYR N 1 1
11 20498 1 1 64 TYR O O -7.009 1.608 -3.726 1.00 . A A . 65 TYR O 1 1
11 20499 1 1 64 TYR OH O -3.403 -1.285 -0.007 1.00 . A A . 65 TYR OH 1 1
11 20500 1 1 65 MET C C -9.916 1.200 -4.257 1.00 . A A . 66 MET C 1 1
11 20501 1 1 65 MET CA C -9.625 1.312 -2.752 1.00 . A A . 66 MET CA 1 1
11 20502 1 1 65 MET CB C -10.924 1.516 -1.954 1.00 . A A . 66 MET CB 1 1
11 20503 1 1 65 MET CE C -8.784 -0.642 0.291 1.00 . A A . 66 MET CE 1 1
11 20504 1 1 65 MET CG C -10.777 1.177 -0.464 1.00 . A A . 66 MET CG 1 1
11 20505 1 1 65 MET H H -8.992 3.153 -1.854 1.00 . A A . 66 MET H 1 1
11 20506 1 1 65 MET HA H -9.176 0.366 -2.451 1.00 . A A . 66 MET HA 1 1
11 20507 1 1 65 MET HB2 H -11.253 2.554 -2.052 1.00 . A A . 66 MET HB2 1 1
11 20508 1 1 65 MET HB3 H -11.705 0.877 -2.369 1.00 . A A . 66 MET HB3 1 1
11 20509 1 1 65 MET HE1 H -8.573 0.005 1.144 1.00 . A A . 66 MET HE1 1 1
11 20510 1 1 65 MET HE2 H -8.495 -1.664 0.540 1.00 . A A . 66 MET HE2 1 1
11 20511 1 1 65 MET HE3 H -8.205 -0.309 -0.570 1.00 . A A . 66 MET HE3 1 1
11 20512 1 1 65 MET HG2 H -9.947 1.740 -0.038 1.00 . A A . 66 MET HG2 1 1
11 20513 1 1 65 MET HG3 H -11.686 1.508 0.038 1.00 . A A . 66 MET HG3 1 1
11 20514 1 1 65 MET N N -8.681 2.403 -2.463 1.00 . A A . 66 MET N 1 1
11 20515 1 1 65 MET O O -9.935 0.094 -4.802 1.00 . A A . 66 MET O 1 1
11 20516 1 1 65 MET SD S -10.557 -0.588 -0.089 1.00 . A A . 66 MET SD 1 1
11 20517 1 1 66 ALA C C -9.050 1.874 -7.179 1.00 . A A . 67 ALA C 1 1
11 20518 1 1 66 ALA CA C -10.290 2.369 -6.396 1.00 . A A . 67 ALA CA 1 1
11 20519 1 1 66 ALA CB C -10.698 3.796 -6.788 1.00 . A A . 67 ALA CB 1 1
11 20520 1 1 66 ALA H H -10.050 3.213 -4.449 1.00 . A A . 67 ALA H 1 1
11 20521 1 1 66 ALA HA H -11.118 1.703 -6.646 1.00 . A A . 67 ALA HA 1 1
11 20522 1 1 66 ALA HB1 H -9.920 4.506 -6.510 1.00 . A A . 67 ALA HB1 1 1
11 20523 1 1 66 ALA HB2 H -10.868 3.848 -7.864 1.00 . A A . 67 ALA HB2 1 1
11 20524 1 1 66 ALA HB3 H -11.621 4.068 -6.275 1.00 . A A . 67 ALA HB3 1 1
11 20525 1 1 66 ALA N N -10.085 2.335 -4.947 1.00 . A A . 67 ALA N 1 1
11 20526 1 1 66 ALA O O -9.194 1.205 -8.203 1.00 . A A . 67 ALA O 1 1
11 20527 1 1 67 ILE C C -6.329 0.203 -7.011 1.00 . A A . 68 ILE C 1 1
11 20528 1 1 67 ILE CA C -6.559 1.703 -7.285 1.00 . A A . 68 ILE CA 1 1
11 20529 1 1 67 ILE CB C -5.384 2.568 -6.752 1.00 . A A . 68 ILE CB 1 1
11 20530 1 1 67 ILE CD1 C -4.610 5.035 -6.596 1.00 . A A . 68 ILE CD1 1 1
11 20531 1 1 67 ILE CG1 C -5.492 4.004 -7.315 1.00 . A A . 68 ILE CG1 1 1
11 20532 1 1 67 ILE CG2 C -4.005 1.980 -7.110 1.00 . A A . 68 ILE CG2 1 1
11 20533 1 1 67 ILE H H -7.788 2.712 -5.839 1.00 . A A . 68 ILE H 1 1
11 20534 1 1 67 ILE HA H -6.606 1.827 -8.369 1.00 . A A . 68 ILE HA 1 1
11 20535 1 1 67 ILE HB H -5.455 2.613 -5.664 1.00 . A A . 68 ILE HB 1 1
11 20536 1 1 67 ILE HD11 H -4.815 5.017 -5.525 1.00 . A A . 68 ILE HD11 1 1
11 20537 1 1 67 ILE HD12 H -3.555 4.827 -6.769 1.00 . A A . 68 ILE HD12 1 1
11 20538 1 1 67 ILE HD13 H -4.832 6.029 -6.983 1.00 . A A . 68 ILE HD13 1 1
11 20539 1 1 67 ILE HG12 H -5.242 4.000 -8.377 1.00 . A A . 68 ILE HG12 1 1
11 20540 1 1 67 ILE HG13 H -6.519 4.348 -7.224 1.00 . A A . 68 ILE HG13 1 1
11 20541 1 1 67 ILE HG21 H -3.911 1.870 -8.192 1.00 . A A . 68 ILE HG21 1 1
11 20542 1 1 67 ILE HG22 H -3.206 2.626 -6.747 1.00 . A A . 68 ILE HG22 1 1
11 20543 1 1 67 ILE HG23 H -3.866 1.009 -6.635 1.00 . A A . 68 ILE HG23 1 1
11 20544 1 1 67 ILE N N -7.833 2.164 -6.691 1.00 . A A . 68 ILE N 1 1
11 20545 1 1 67 ILE O O -5.842 -0.523 -7.880 1.00 . A A . 68 ILE O 1 1
11 20546 1 1 68 ASN C C -7.346 -2.679 -6.181 1.00 . A A . 69 ASN C 1 1
11 20547 1 1 68 ASN CA C -6.519 -1.660 -5.363 1.00 . A A . 69 ASN CA 1 1
11 20548 1 1 68 ASN CB C -6.869 -1.715 -3.865 1.00 . A A . 69 ASN CB 1 1
11 20549 1 1 68 ASN CG C -6.608 -3.083 -3.252 1.00 . A A . 69 ASN CG 1 1
11 20550 1 1 68 ASN H H -7.047 0.391 -5.137 1.00 . A A . 69 ASN H 1 1
11 20551 1 1 68 ASN HA H -5.469 -1.936 -5.479 1.00 . A A . 69 ASN HA 1 1
11 20552 1 1 68 ASN HB2 H -6.263 -0.991 -3.321 1.00 . A A . 69 ASN HB2 1 1
11 20553 1 1 68 ASN HB3 H -7.917 -1.447 -3.728 1.00 . A A . 69 ASN HB3 1 1
11 20554 1 1 68 ASN HD21 H -8.534 -3.303 -2.667 1.00 . A A . 69 ASN HD21 1 1
11 20555 1 1 68 ASN HD22 H -7.440 -4.624 -2.286 1.00 . A A . 69 ASN HD22 1 1
11 20556 1 1 68 ASN N N -6.678 -0.272 -5.809 1.00 . A A . 69 ASN N 1 1
11 20557 1 1 68 ASN ND2 N -7.615 -3.716 -2.690 1.00 . A A . 69 ASN ND2 1 1
11 20558 1 1 68 ASN O O -6.939 -3.835 -6.312 1.00 . A A . 69 ASN O 1 1
11 20559 1 1 68 ASN OD1 O -5.500 -3.598 -3.268 1.00 . A A . 69 ASN OD1 1 1
11 20560 1 1 69 GLN C C -8.601 -3.570 -8.852 1.00 . A A . 70 GLN C 1 1
11 20561 1 1 69 GLN CA C -9.347 -3.117 -7.577 1.00 . A A . 70 GLN CA 1 1
11 20562 1 1 69 GLN CB C -10.639 -2.344 -7.906 1.00 . A A . 70 GLN CB 1 1
11 20563 1 1 69 GLN CD C -12.180 -4.385 -7.959 1.00 . A A . 70 GLN CD 1 1
11 20564 1 1 69 GLN CG C -11.676 -3.151 -8.707 1.00 . A A . 70 GLN CG 1 1
11 20565 1 1 69 GLN H H -8.768 -1.305 -6.596 1.00 . A A . 70 GLN H 1 1
11 20566 1 1 69 GLN HA H -9.607 -4.001 -6.995 1.00 . A A . 70 GLN HA 1 1
11 20567 1 1 69 GLN HB2 H -11.103 -2.020 -6.973 1.00 . A A . 70 GLN HB2 1 1
11 20568 1 1 69 GLN HB3 H -10.382 -1.452 -8.479 1.00 . A A . 70 GLN HB3 1 1
11 20569 1 1 69 GLN HE21 H -13.844 -3.451 -7.278 1.00 . A A . 70 GLN HE21 1 1
11 20570 1 1 69 GLN HE22 H -13.636 -5.132 -6.804 1.00 . A A . 70 GLN HE22 1 1
11 20571 1 1 69 GLN HG2 H -12.522 -2.499 -8.931 1.00 . A A . 70 GLN HG2 1 1
11 20572 1 1 69 GLN HG3 H -11.247 -3.463 -9.659 1.00 . A A . 70 GLN HG3 1 1
11 20573 1 1 69 GLN N N -8.490 -2.265 -6.741 1.00 . A A . 70 GLN N 1 1
11 20574 1 1 69 GLN NE2 N -13.314 -4.311 -7.293 1.00 . A A . 70 GLN NE2 1 1
11 20575 1 1 69 GLN O O -8.050 -2.744 -9.585 1.00 . A A . 70 GLN O 1 1
11 20576 1 1 69 GLN OE1 O -11.556 -5.439 -7.954 1.00 . A A . 70 GLN OE1 1 1
11 20577 1 1 70 GLY C C -7.787 -6.992 -10.253 1.00 . A A . 71 GLY C 1 1
11 20578 1 1 70 GLY CA C -7.891 -5.461 -10.285 1.00 . A A . 71 GLY CA 1 1
11 20579 1 1 70 GLY H H -9.059 -5.514 -8.499 1.00 . A A . 71 GLY H 1 1
11 20580 1 1 70 GLY HA2 H -8.413 -5.175 -11.198 1.00 . A A . 71 GLY HA2 1 1
11 20581 1 1 70 GLY HA3 H -6.880 -5.055 -10.336 1.00 . A A . 71 GLY HA3 1 1
11 20582 1 1 70 GLY N N -8.581 -4.879 -9.125 1.00 . A A . 71 GLY N 1 1
11 20583 1 1 70 GLY O O -8.484 -7.668 -9.492 1.00 . A A . 71 GLY O 1 1
11 20584 1 1 71 GLU C C -5.855 -9.555 -10.039 1.00 . A A . 72 GLU C 1 1
11 20585 1 1 71 GLU CA C -6.634 -8.978 -11.245 1.00 . A A . 72 GLU CA 1 1
11 20586 1 1 71 GLU CB C -5.907 -9.259 -12.576 1.00 . A A . 72 GLU CB 1 1
11 20587 1 1 71 GLU CD C -7.163 -7.594 -14.103 1.00 . A A . 72 GLU CD 1 1
11 20588 1 1 71 GLU CG C -6.775 -9.062 -13.831 1.00 . A A . 72 GLU CG 1 1
11 20589 1 1 71 GLU H H -6.383 -6.911 -11.689 1.00 . A A . 72 GLU H 1 1
11 20590 1 1 71 GLU HA H -7.584 -9.514 -11.284 1.00 . A A . 72 GLU HA 1 1
11 20591 1 1 71 GLU HB2 H -5.009 -8.643 -12.646 1.00 . A A . 72 GLU HB2 1 1
11 20592 1 1 71 GLU HB3 H -5.595 -10.305 -12.571 1.00 . A A . 72 GLU HB3 1 1
11 20593 1 1 71 GLU HG2 H -6.217 -9.441 -14.692 1.00 . A A . 72 GLU HG2 1 1
11 20594 1 1 71 GLU HG3 H -7.672 -9.680 -13.733 1.00 . A A . 72 GLU HG3 1 1
11 20595 1 1 71 GLU N N -6.909 -7.540 -11.097 1.00 . A A . 72 GLU N 1 1
11 20596 1 1 71 GLU O O -4.639 -9.757 -10.087 1.00 . A A . 72 GLU O 1 1
11 20597 1 1 71 GLU OE1 O -6.264 -6.721 -14.174 1.00 . A A . 72 GLU OE1 1 1
11 20598 1 1 71 GLU OE2 O -8.374 -7.302 -14.261 1.00 . A A . 72 GLU OE2 1 1
11 20599 1 1 72 ASP C C -5.328 -11.717 -7.817 1.00 . A A . 73 ASP C 1 1
11 20600 1 1 72 ASP CA C -6.027 -10.344 -7.669 1.00 . A A . 73 ASP CA 1 1
11 20601 1 1 72 ASP CB C -7.196 -10.432 -6.675 1.00 . A A . 73 ASP CB 1 1
11 20602 1 1 72 ASP CG C -6.785 -11.077 -5.344 1.00 . A A . 73 ASP CG 1 1
11 20603 1 1 72 ASP H H -7.543 -9.548 -8.949 1.00 . A A . 73 ASP H 1 1
11 20604 1 1 72 ASP HA H -5.290 -9.645 -7.269 1.00 . A A . 73 ASP HA 1 1
11 20605 1 1 72 ASP HB2 H -7.583 -9.427 -6.487 1.00 . A A . 73 ASP HB2 1 1
11 20606 1 1 72 ASP HB3 H -8.001 -11.019 -7.122 1.00 . A A . 73 ASP HB3 1 1
11 20607 1 1 72 ASP N N -6.560 -9.798 -8.931 1.00 . A A . 73 ASP N 1 1
11 20608 1 1 72 ASP O O -4.399 -12.031 -7.063 1.00 . A A . 73 ASP O 1 1
11 20609 1 1 72 ASP OD1 O -6.191 -10.387 -4.483 1.00 . A A . 73 ASP OD1 1 1
11 20610 1 1 72 ASP OD2 O -7.023 -12.296 -5.168 1.00 . A A . 73 ASP OD2 1 1
11 20611 1 1 73 SER C C -5.215 -14.080 -10.651 1.00 . A A . 74 SER C 1 1
11 20612 1 1 73 SER CA C -5.215 -13.853 -9.130 1.00 . A A . 74 SER CA 1 1
11 20613 1 1 73 SER CB C -6.046 -14.953 -8.447 1.00 . A A . 74 SER CB 1 1
11 20614 1 1 73 SER H H -6.493 -12.171 -9.386 1.00 . A A . 74 SER H 1 1
11 20615 1 1 73 SER HA H -4.185 -13.932 -8.781 1.00 . A A . 74 SER HA 1 1
11 20616 1 1 73 SER HB2 H -7.081 -14.896 -8.789 1.00 . A A . 74 SER HB2 1 1
11 20617 1 1 73 SER HB3 H -5.645 -15.928 -8.726 1.00 . A A . 74 SER HB3 1 1
11 20618 1 1 73 SER HG H -6.572 -14.088 -6.773 1.00 . A A . 74 SER HG 1 1
11 20619 1 1 73 SER N N -5.751 -12.520 -8.797 1.00 . A A . 74 SER N 1 1
11 20620 1 1 73 SER O O -5.855 -13.336 -11.400 1.00 . A A . 74 SER O 1 1
11 20621 1 1 73 SER OG O -6.006 -14.840 -7.033 1.00 . A A . 74 SER OG 1 1
11 20622 1 1 74 VAL C C -4.507 -17.004 -12.771 1.00 . A A . 75 VAL C 1 1
11 20623 1 1 74 VAL CA C -4.371 -15.485 -12.546 1.00 . A A . 75 VAL CA 1 1
11 20624 1 1 74 VAL CB C -3.023 -14.985 -13.122 1.00 . A A . 75 VAL CB 1 1
11 20625 1 1 74 VAL CG1 C -2.980 -13.457 -13.216 1.00 . A A . 75 VAL CG1 1 1
11 20626 1 1 74 VAL CG2 C -1.793 -15.460 -12.333 1.00 . A A . 75 VAL CG2 1 1
11 20627 1 1 74 VAL H H -4.019 -15.699 -10.450 1.00 . A A . 75 VAL H 1 1
11 20628 1 1 74 VAL HA H -5.171 -15.001 -13.106 1.00 . A A . 75 VAL HA 1 1
11 20629 1 1 74 VAL HB H -2.921 -15.369 -14.136 1.00 . A A . 75 VAL HB 1 1
11 20630 1 1 74 VAL HG11 H -3.840 -13.097 -13.782 1.00 . A A . 75 VAL HG11 1 1
11 20631 1 1 74 VAL HG12 H -2.996 -13.011 -12.221 1.00 . A A . 75 VAL HG12 1 1
11 20632 1 1 74 VAL HG13 H -2.070 -13.145 -13.730 1.00 . A A . 75 VAL HG13 1 1
11 20633 1 1 74 VAL HG21 H -1.796 -15.038 -11.327 1.00 . A A . 75 VAL HG21 1 1
11 20634 1 1 74 VAL HG22 H -1.778 -16.547 -12.267 1.00 . A A . 75 VAL HG22 1 1
11 20635 1 1 74 VAL HG23 H -0.888 -15.135 -12.846 1.00 . A A . 75 VAL HG23 1 1
11 20636 1 1 74 VAL N N -4.508 -15.118 -11.117 1.00 . A A . 75 VAL N 1 1
11 20637 1 1 74 VAL O O -4.184 -17.781 -11.867 1.00 . A A . 75 VAL O 1 1
11 20638 1 1 75 PRO C C -3.793 -19.623 -14.580 1.00 . A A . 76 PRO C 1 1
11 20639 1 1 75 PRO CA C -5.118 -18.884 -14.284 1.00 . A A . 76 PRO CA 1 1
11 20640 1 1 75 PRO CB C -6.046 -18.903 -15.504 1.00 . A A . 76 PRO CB 1 1
11 20641 1 1 75 PRO CD C -5.394 -16.643 -15.094 1.00 . A A . 76 PRO CD 1 1
11 20642 1 1 75 PRO CG C -5.677 -17.615 -16.238 1.00 . A A . 76 PRO CG 1 1
11 20643 1 1 75 PRO HA H -5.611 -19.397 -13.458 1.00 . A A . 76 PRO HA 1 1
11 20644 1 1 75 PRO HB2 H -5.901 -19.783 -16.133 1.00 . A A . 76 PRO HB2 1 1
11 20645 1 1 75 PRO HB3 H -7.084 -18.845 -15.172 1.00 . A A . 76 PRO HB3 1 1
11 20646 1 1 75 PRO HD2 H -4.634 -15.926 -15.401 1.00 . A A . 76 PRO HD2 1 1
11 20647 1 1 75 PRO HD3 H -6.315 -16.121 -14.828 1.00 . A A . 76 PRO HD3 1 1
11 20648 1 1 75 PRO HG2 H -4.769 -17.772 -16.822 1.00 . A A . 76 PRO HG2 1 1
11 20649 1 1 75 PRO HG3 H -6.488 -17.265 -16.876 1.00 . A A . 76 PRO HG3 1 1
11 20650 1 1 75 PRO N N -4.959 -17.459 -13.962 1.00 . A A . 76 PRO N 1 1
11 20651 1 1 75 PRO O O -3.797 -20.845 -14.753 1.00 . A A . 76 PRO O 1 1
11 20652 1 1 76 ALA C C -0.824 -20.417 -13.818 1.00 . A A . 77 ALA C 1 1
11 20653 1 1 76 ALA CA C -1.328 -19.447 -14.917 1.00 . A A . 77 ALA CA 1 1
11 20654 1 1 76 ALA CB C -0.373 -18.256 -15.097 1.00 . A A . 77 ALA CB 1 1
11 20655 1 1 76 ALA H H -2.739 -17.910 -14.515 1.00 . A A . 77 ALA H 1 1
11 20656 1 1 76 ALA HA H -1.360 -20.002 -15.857 1.00 . A A . 77 ALA HA 1 1
11 20657 1 1 76 ALA HB1 H 0.625 -18.610 -15.357 1.00 . A A . 77 ALA HB1 1 1
11 20658 1 1 76 ALA HB2 H -0.732 -17.612 -15.902 1.00 . A A . 77 ALA HB2 1 1
11 20659 1 1 76 ALA HB3 H -0.319 -17.678 -14.174 1.00 . A A . 77 ALA HB3 1 1
11 20660 1 1 76 ALA N N -2.665 -18.904 -14.655 1.00 . A A . 77 ALA N 1 1
11 20661 1 1 76 ALA O O -1.389 -20.504 -12.724 1.00 . A A . 77 ALA O 1 1
11 20662 1 1 77 LYS C C 1.424 -21.492 -11.881 1.00 . A A . 78 LYS C 1 1
11 20663 1 1 77 LYS CA C 0.907 -22.115 -13.193 1.00 . A A . 78 LYS CA 1 1
11 20664 1 1 77 LYS CB C 2.032 -22.836 -13.965 1.00 . A A . 78 LYS CB 1 1
11 20665 1 1 77 LYS CD C 1.770 -25.142 -12.853 1.00 . A A . 78 LYS CD 1 1
11 20666 1 1 77 LYS CE C 2.559 -26.297 -12.225 1.00 . A A . 78 LYS CE 1 1
11 20667 1 1 77 LYS CG C 2.722 -23.994 -13.219 1.00 . A A . 78 LYS CG 1 1
11 20668 1 1 77 LYS H H 0.679 -21.017 -15.024 1.00 . A A . 78 LYS H 1 1
11 20669 1 1 77 LYS HA H 0.151 -22.848 -12.910 1.00 . A A . 78 LYS HA 1 1
11 20670 1 1 77 LYS HB2 H 1.619 -23.236 -14.894 1.00 . A A . 78 LYS HB2 1 1
11 20671 1 1 77 LYS HB3 H 2.797 -22.105 -14.235 1.00 . A A . 78 LYS HB3 1 1
11 20672 1 1 77 LYS HD2 H 1.024 -24.790 -12.139 1.00 . A A . 78 LYS HD2 1 1
11 20673 1 1 77 LYS HD3 H 1.265 -25.493 -13.756 1.00 . A A . 78 LYS HD3 1 1
11 20674 1 1 77 LYS HE2 H 3.322 -26.629 -12.936 1.00 . A A . 78 LYS HE2 1 1
11 20675 1 1 77 LYS HE3 H 3.071 -25.928 -11.331 1.00 . A A . 78 LYS HE3 1 1
11 20676 1 1 77 LYS HG2 H 3.506 -24.387 -13.868 1.00 . A A . 78 LYS HG2 1 1
11 20677 1 1 77 LYS HG3 H 3.200 -23.614 -12.315 1.00 . A A . 78 LYS HG3 1 1
11 20678 1 1 77 LYS HZ1 H 0.968 -27.157 -11.197 1.00 . A A . 78 LYS HZ1 1 1
11 20679 1 1 77 LYS HZ2 H 1.200 -27.805 -12.681 1.00 . A A . 78 LYS HZ2 1 1
11 20680 1 1 77 LYS HZ3 H 2.202 -28.192 -11.454 1.00 . A A . 78 LYS HZ3 1 1
11 20681 1 1 77 LYS N N 0.270 -21.142 -14.107 1.00 . A A . 78 LYS N 1 1
11 20682 1 1 77 LYS NZ N 1.673 -27.436 -11.867 1.00 . A A . 78 LYS NZ 1 1
11 20683 1 1 77 LYS O O 1.405 -22.153 -10.840 1.00 . A A . 78 LYS O 1 1
11 20684 1 1 78 LYS C C 1.281 -19.125 -9.741 1.00 . A A . 79 LYS C 1 1
11 20685 1 1 78 LYS CA C 2.380 -19.459 -10.769 1.00 . A A . 79 LYS CA 1 1
11 20686 1 1 78 LYS CB C 3.122 -18.201 -11.263 1.00 . A A . 79 LYS CB 1 1
11 20687 1 1 78 LYS CD C 3.059 -15.961 -12.431 1.00 . A A . 79 LYS CD 1 1
11 20688 1 1 78 LYS CE C 2.167 -14.923 -13.120 1.00 . A A . 79 LYS CE 1 1
11 20689 1 1 78 LYS CG C 2.226 -17.163 -11.961 1.00 . A A . 79 LYS CG 1 1
11 20690 1 1 78 LYS H H 1.847 -19.776 -12.826 1.00 . A A . 79 LYS H 1 1
11 20691 1 1 78 LYS HA H 3.108 -20.081 -10.244 1.00 . A A . 79 LYS HA 1 1
11 20692 1 1 78 LYS HB2 H 3.612 -17.724 -10.412 1.00 . A A . 79 LYS HB2 1 1
11 20693 1 1 78 LYS HB3 H 3.907 -18.512 -11.955 1.00 . A A . 79 LYS HB3 1 1
11 20694 1 1 78 LYS HD2 H 3.550 -15.504 -11.568 1.00 . A A . 79 LYS HD2 1 1
11 20695 1 1 78 LYS HD3 H 3.823 -16.306 -13.131 1.00 . A A . 79 LYS HD3 1 1
11 20696 1 1 78 LYS HE2 H 1.659 -15.399 -13.965 1.00 . A A . 79 LYS HE2 1 1
11 20697 1 1 78 LYS HE3 H 1.402 -14.591 -12.411 1.00 . A A . 79 LYS HE3 1 1
11 20698 1 1 78 LYS HG2 H 1.742 -17.618 -12.824 1.00 . A A . 79 LYS HG2 1 1
11 20699 1 1 78 LYS HG3 H 1.459 -16.814 -11.267 1.00 . A A . 79 LYS HG3 1 1
11 20700 1 1 78 LYS HZ1 H 2.362 -13.073 -14.048 1.00 . A A . 79 LYS HZ1 1 1
11 20701 1 1 78 LYS HZ2 H 3.423 -13.290 -12.829 1.00 . A A . 79 LYS HZ2 1 1
11 20702 1 1 78 LYS HZ3 H 3.661 -14.035 -14.263 1.00 . A A . 79 LYS HZ3 1 1
11 20703 1 1 78 LYS N N 1.876 -20.230 -11.927 1.00 . A A . 79 LYS N 1 1
11 20704 1 1 78 LYS NZ N 2.956 -13.755 -13.595 1.00 . A A . 79 LYS NZ 1 1
11 20705 1 1 78 LYS O O 0.088 -19.282 -10.010 1.00 . A A . 79 LYS O 1 1
11 20706 1 1 79 PHE C C 1.273 -17.003 -6.710 1.00 . A A . 80 PHE C 1 1
11 20707 1 1 79 PHE CA C 0.788 -18.264 -7.460 1.00 . A A . 80 PHE CA 1 1
11 20708 1 1 79 PHE CB C 0.634 -19.484 -6.529 1.00 . A A . 80 PHE CB 1 1
11 20709 1 1 79 PHE CD1 C -1.803 -19.279 -5.857 1.00 . A A . 80 PHE CD1 1 1
11 20710 1 1 79 PHE CD2 C -0.107 -19.232 -4.109 1.00 . A A . 80 PHE CD2 1 1
11 20711 1 1 79 PHE CE1 C -2.805 -19.089 -4.889 1.00 . A A . 80 PHE CE1 1 1
11 20712 1 1 79 PHE CE2 C -1.110 -19.046 -3.142 1.00 . A A . 80 PHE CE2 1 1
11 20713 1 1 79 PHE CG C -0.449 -19.347 -5.472 1.00 . A A . 80 PHE CG 1 1
11 20714 1 1 79 PHE CZ C -2.459 -18.973 -3.532 1.00 . A A . 80 PHE CZ 1 1
11 20715 1 1 79 PHE H H 2.676 -18.511 -8.422 1.00 . A A . 80 PHE H 1 1
11 20716 1 1 79 PHE HA H -0.195 -18.024 -7.868 1.00 . A A . 80 PHE HA 1 1
11 20717 1 1 79 PHE HB2 H 0.389 -20.359 -7.134 1.00 . A A . 80 PHE HB2 1 1
11 20718 1 1 79 PHE HB3 H 1.592 -19.682 -6.045 1.00 . A A . 80 PHE HB3 1 1
11 20719 1 1 79 PHE HD1 H -2.075 -19.366 -6.901 1.00 . A A . 80 PHE HD1 1 1
11 20720 1 1 79 PHE HD2 H 0.931 -19.272 -3.805 1.00 . A A . 80 PHE HD2 1 1
11 20721 1 1 79 PHE HE1 H -3.844 -19.036 -5.189 1.00 . A A . 80 PHE HE1 1 1
11 20722 1 1 79 PHE HE2 H -0.844 -18.954 -2.097 1.00 . A A . 80 PHE HE2 1 1
11 20723 1 1 79 PHE HZ H -3.231 -18.829 -2.786 1.00 . A A . 80 PHE HZ 1 1
11 20724 1 1 79 PHE N N 1.685 -18.639 -8.565 1.00 . A A . 80 PHE N 1 1
11 20725 1 1 79 PHE O O 2.354 -16.471 -6.989 1.00 . A A . 80 PHE O 1 1
11 20726 1 1 80 LYS C C 2.022 -15.409 -4.124 1.00 . A A . 81 LYS C 1 1
11 20727 1 1 80 LYS CA C 0.697 -15.344 -4.905 1.00 . A A . 81 LYS CA 1 1
11 20728 1 1 80 LYS CB C -0.469 -15.210 -3.905 1.00 . A A . 81 LYS CB 1 1
11 20729 1 1 80 LYS CD C -2.936 -14.965 -3.484 1.00 . A A . 81 LYS CD 1 1
11 20730 1 1 80 LYS CE C -4.339 -14.717 -4.051 1.00 . A A . 81 LYS CE 1 1
11 20731 1 1 80 LYS CG C -1.840 -14.969 -4.561 1.00 . A A . 81 LYS CG 1 1
11 20732 1 1 80 LYS H H -0.395 -17.036 -5.596 1.00 . A A . 81 LYS H 1 1
11 20733 1 1 80 LYS HA H 0.727 -14.453 -5.535 1.00 . A A . 81 LYS HA 1 1
11 20734 1 1 80 LYS HB2 H -0.516 -16.118 -3.301 1.00 . A A . 81 LYS HB2 1 1
11 20735 1 1 80 LYS HB3 H -0.263 -14.374 -3.233 1.00 . A A . 81 LYS HB3 1 1
11 20736 1 1 80 LYS HD2 H -2.939 -15.939 -2.992 1.00 . A A . 81 LYS HD2 1 1
11 20737 1 1 80 LYS HD3 H -2.710 -14.209 -2.730 1.00 . A A . 81 LYS HD3 1 1
11 20738 1 1 80 LYS HE2 H -4.528 -15.411 -4.875 1.00 . A A . 81 LYS HE2 1 1
11 20739 1 1 80 LYS HE3 H -5.065 -14.933 -3.262 1.00 . A A . 81 LYS HE3 1 1
11 20740 1 1 80 LYS HG2 H -1.824 -14.012 -5.082 1.00 . A A . 81 LYS HG2 1 1
11 20741 1 1 80 LYS HG3 H -2.059 -15.761 -5.279 1.00 . A A . 81 LYS HG3 1 1
11 20742 1 1 80 LYS HZ1 H -5.506 -13.131 -4.709 1.00 . A A . 81 LYS HZ1 1 1
11 20743 1 1 80 LYS HZ2 H -4.239 -12.650 -3.808 1.00 . A A . 81 LYS HZ2 1 1
11 20744 1 1 80 LYS HZ3 H -4.031 -13.125 -5.372 1.00 . A A . 81 LYS HZ3 1 1
11 20745 1 1 80 LYS N N 0.461 -16.522 -5.759 1.00 . A A . 81 LYS N 1 1
11 20746 1 1 80 LYS NZ N -4.523 -13.319 -4.507 1.00 . A A . 81 LYS NZ 1 1
11 20747 1 1 80 LYS O O 2.519 -16.490 -3.795 1.00 . A A . 81 LYS O 1 1
11 20748 1 1 81 ALA C C 3.564 -14.449 -1.497 1.00 . A A . 82 ALA C 1 1
11 20749 1 1 81 ALA CA C 3.779 -14.073 -2.986 1.00 . A A . 82 ALA CA 1 1
11 20750 1 1 81 ALA CB C 4.250 -12.619 -3.140 1.00 . A A . 82 ALA CB 1 1
11 20751 1 1 81 ALA H H 2.076 -13.399 -4.071 1.00 . A A . 82 ALA H 1 1
11 20752 1 1 81 ALA HA H 4.556 -14.728 -3.385 1.00 . A A . 82 ALA HA 1 1
11 20753 1 1 81 ALA HB1 H 3.507 -11.937 -2.722 1.00 . A A . 82 ALA HB1 1 1
11 20754 1 1 81 ALA HB2 H 5.197 -12.473 -2.619 1.00 . A A . 82 ALA HB2 1 1
11 20755 1 1 81 ALA HB3 H 4.399 -12.386 -4.195 1.00 . A A . 82 ALA HB3 1 1
11 20756 1 1 81 ALA N N 2.563 -14.235 -3.790 1.00 . A A . 82 ALA N 1 1
11 20757 1 1 81 ALA O O 2.436 -14.691 -1.053 1.00 . A A . 82 ALA O 1 1
11 20758 1 1 82 ALA C C 5.651 -13.870 1.492 1.00 . A A . 83 ALA C 1 1
11 20759 1 1 82 ALA CA C 4.657 -14.774 0.720 1.00 . A A . 83 ALA CA 1 1
11 20760 1 1 82 ALA CB C 5.008 -16.262 0.877 1.00 . A A . 83 ALA CB 1 1
11 20761 1 1 82 ALA H H 5.538 -14.231 -1.135 1.00 . A A . 83 ALA H 1 1
11 20762 1 1 82 ALA HA H 3.657 -14.609 1.123 1.00 . A A . 83 ALA HA 1 1
11 20763 1 1 82 ALA HB1 H 5.995 -16.459 0.458 1.00 . A A . 83 ALA HB1 1 1
11 20764 1 1 82 ALA HB2 H 5.013 -16.538 1.932 1.00 . A A . 83 ALA HB2 1 1
11 20765 1 1 82 ALA HB3 H 4.269 -16.874 0.359 1.00 . A A . 83 ALA HB3 1 1
11 20766 1 1 82 ALA N N 4.649 -14.465 -0.716 1.00 . A A . 83 ALA N 1 1
11 20767 1 1 82 ALA O O 6.644 -13.421 0.907 1.00 . A A . 83 ALA O 1 1
11 20768 1 1 83 PRO C C 7.625 -13.406 3.964 1.00 . A A . 84 PRO C 1 1
11 20769 1 1 83 PRO CA C 6.283 -12.738 3.607 1.00 . A A . 84 PRO CA 1 1
11 20770 1 1 83 PRO CB C 5.461 -12.421 4.865 1.00 . A A . 84 PRO CB 1 1
11 20771 1 1 83 PRO CD C 4.275 -14.050 3.581 1.00 . A A . 84 PRO CD 1 1
11 20772 1 1 83 PRO CG C 4.575 -13.654 5.027 1.00 . A A . 84 PRO CG 1 1
11 20773 1 1 83 PRO HA H 6.490 -11.807 3.078 1.00 . A A . 84 PRO HA 1 1
11 20774 1 1 83 PRO HB2 H 6.083 -12.253 5.745 1.00 . A A . 84 PRO HB2 1 1
11 20775 1 1 83 PRO HB3 H 4.834 -11.548 4.676 1.00 . A A . 84 PRO HB3 1 1
11 20776 1 1 83 PRO HD2 H 4.146 -15.130 3.514 1.00 . A A . 84 PRO HD2 1 1
11 20777 1 1 83 PRO HD3 H 3.370 -13.541 3.245 1.00 . A A . 84 PRO HD3 1 1
11 20778 1 1 83 PRO HG2 H 5.137 -14.450 5.518 1.00 . A A . 84 PRO HG2 1 1
11 20779 1 1 83 PRO HG3 H 3.663 -13.429 5.582 1.00 . A A . 84 PRO HG3 1 1
11 20780 1 1 83 PRO N N 5.412 -13.590 2.792 1.00 . A A . 84 PRO N 1 1
11 20781 1 1 83 PRO O O 7.783 -14.628 3.880 1.00 . A A . 84 PRO O 1 1
11 20782 1 1 84 ALA C C 10.441 -12.285 6.077 1.00 . A A . 85 ALA C 1 1
11 20783 1 1 84 ALA CA C 9.945 -12.994 4.789 1.00 . A A . 85 ALA CA 1 1
11 20784 1 1 84 ALA CB C 10.876 -12.759 3.589 1.00 . A A . 85 ALA CB 1 1
11 20785 1 1 84 ALA H H 8.382 -11.595 4.416 1.00 . A A . 85 ALA H 1 1
11 20786 1 1 84 ALA HA H 9.943 -14.062 5.011 1.00 . A A . 85 ALA HA 1 1
11 20787 1 1 84 ALA HB1 H 11.877 -13.126 3.817 1.00 . A A . 85 ALA HB1 1 1
11 20788 1 1 84 ALA HB2 H 10.500 -13.295 2.717 1.00 . A A . 85 ALA HB2 1 1
11 20789 1 1 84 ALA HB3 H 10.929 -11.693 3.360 1.00 . A A . 85 ALA HB3 1 1
11 20790 1 1 84 ALA N N 8.590 -12.585 4.392 1.00 . A A . 85 ALA N 1 1
11 20791 1 1 84 ALA O O 11.637 -12.270 6.372 1.00 . A A . 85 ALA O 1 1
11 20792 1 1 85 GLU C C 10.156 -11.870 9.312 1.00 . A A . 86 GLU C 1 1
11 20793 1 1 85 GLU CA C 9.821 -10.961 8.105 1.00 . A A . 86 GLU CA 1 1
11 20794 1 1 85 GLU CB C 8.637 -10.035 8.450 1.00 . A A . 86 GLU CB 1 1
11 20795 1 1 85 GLU CD C 9.464 -8.072 7.027 1.00 . A A . 86 GLU CD 1 1
11 20796 1 1 85 GLU CG C 8.287 -9.012 7.355 1.00 . A A . 86 GLU CG 1 1
11 20797 1 1 85 GLU H H 8.561 -11.745 6.569 1.00 . A A . 86 GLU H 1 1
11 20798 1 1 85 GLU HA H 10.705 -10.345 7.941 1.00 . A A . 86 GLU HA 1 1
11 20799 1 1 85 GLU HB2 H 7.755 -10.648 8.642 1.00 . A A . 86 GLU HB2 1 1
11 20800 1 1 85 GLU HB3 H 8.865 -9.487 9.364 1.00 . A A . 86 GLU HB3 1 1
11 20801 1 1 85 GLU HG2 H 7.959 -9.540 6.456 1.00 . A A . 86 GLU HG2 1 1
11 20802 1 1 85 GLU HG3 H 7.437 -8.418 7.701 1.00 . A A . 86 GLU HG3 1 1
11 20803 1 1 85 GLU N N 9.526 -11.691 6.856 1.00 . A A . 86 GLU N 1 1
11 20804 1 1 85 GLU O O 10.451 -11.378 10.404 1.00 . A A . 86 GLU O 1 1
11 20805 1 1 85 GLU OE1 O 9.796 -7.191 7.858 1.00 . A A . 86 GLU OE1 1 1
11 20806 1 1 85 GLU OE2 O 10.063 -8.199 5.931 1.00 . A A . 86 GLU OE2 1 1
11 20807 1 1 86 ILE C C 11.397 -15.240 9.476 1.00 . A A . 87 ILE C 1 1
11 20808 1 1 86 ILE CA C 10.425 -14.234 10.112 1.00 . A A . 87 ILE CA 1 1
11 20809 1 1 86 ILE CB C 9.131 -14.944 10.600 1.00 . A A . 87 ILE CB 1 1
11 20810 1 1 86 ILE CD1 C 7.021 -13.600 9.945 1.00 . A A . 87 ILE CD1 1 1
11 20811 1 1 86 ILE CG1 C 8.005 -13.984 11.061 1.00 . A A . 87 ILE CG1 1 1
11 20812 1 1 86 ILE CG2 C 9.474 -15.875 11.779 1.00 . A A . 87 ILE CG2 1 1
11 20813 1 1 86 ILE H H 9.904 -13.505 8.183 1.00 . A A . 87 ILE H 1 1
11 20814 1 1 86 ILE HA H 10.913 -13.778 10.975 1.00 . A A . 87 ILE HA 1 1
11 20815 1 1 86 ILE HB H 8.741 -15.566 9.791 1.00 . A A . 87 ILE HB 1 1
11 20816 1 1 86 ILE HD11 H 6.260 -12.934 10.352 1.00 . A A . 87 ILE HD11 1 1
11 20817 1 1 86 ILE HD12 H 7.527 -13.090 9.128 1.00 . A A . 87 ILE HD12 1 1
11 20818 1 1 86 ILE HD13 H 6.534 -14.496 9.559 1.00 . A A . 87 ILE HD13 1 1
11 20819 1 1 86 ILE HG12 H 7.413 -14.464 11.841 1.00 . A A . 87 ILE HG12 1 1
11 20820 1 1 86 ILE HG13 H 8.441 -13.084 11.494 1.00 . A A . 87 ILE HG13 1 1
11 20821 1 1 86 ILE HG21 H 8.580 -16.412 12.101 1.00 . A A . 87 ILE HG21 1 1
11 20822 1 1 86 ILE HG22 H 10.216 -16.616 11.488 1.00 . A A . 87 ILE HG22 1 1
11 20823 1 1 86 ILE HG23 H 9.858 -15.292 12.618 1.00 . A A . 87 ILE HG23 1 1
11 20824 1 1 86 ILE N N 10.131 -13.193 9.117 1.00 . A A . 87 ILE N 1 1
11 20825 1 1 86 ILE O O 11.141 -15.739 8.376 1.00 . A A . 87 ILE O 1 1
11 20826 1 1 87 SER C C 13.035 -17.907 9.441 1.00 . A A . 88 SER C 1 1
11 20827 1 1 87 SER CA C 13.546 -16.477 9.679 1.00 . A A . 88 SER CA 1 1
11 20828 1 1 87 SER CB C 14.722 -16.497 10.665 1.00 . A A . 88 SER CB 1 1
11 20829 1 1 87 SER H H 12.659 -15.110 11.056 1.00 . A A . 88 SER H 1 1
11 20830 1 1 87 SER HA H 13.925 -16.109 8.725 1.00 . A A . 88 SER HA 1 1
11 20831 1 1 87 SER HB2 H 15.445 -17.253 10.353 1.00 . A A . 88 SER HB2 1 1
11 20832 1 1 87 SER HB3 H 15.212 -15.522 10.648 1.00 . A A . 88 SER HB3 1 1
11 20833 1 1 87 SER HG H 15.054 -16.769 12.580 1.00 . A A . 88 SER HG 1 1
11 20834 1 1 87 SER N N 12.508 -15.544 10.156 1.00 . A A . 88 SER N 1 1
11 20835 1 1 87 SER O O 13.444 -18.561 8.479 1.00 . A A . 88 SER O 1 1
11 20836 1 1 87 SER OG O 14.276 -16.769 11.987 1.00 . A A . 88 SER OG 1 1
11 20837 1 1 88 ASP C C 10.527 -19.812 8.984 1.00 . A A . 89 ASP C 1 1
11 20838 1 1 88 ASP CA C 11.504 -19.720 10.178 1.00 . A A . 89 ASP CA 1 1
11 20839 1 1 88 ASP CB C 10.784 -20.025 11.498 1.00 . A A . 89 ASP CB 1 1
11 20840 1 1 88 ASP CG C 10.085 -21.389 11.453 1.00 . A A . 89 ASP CG 1 1
11 20841 1 1 88 ASP H H 11.865 -17.805 11.071 1.00 . A A . 89 ASP H 1 1
11 20842 1 1 88 ASP HA H 12.284 -20.470 10.034 1.00 . A A . 89 ASP HA 1 1
11 20843 1 1 88 ASP HB2 H 11.510 -20.009 12.314 1.00 . A A . 89 ASP HB2 1 1
11 20844 1 1 88 ASP HB3 H 10.044 -19.245 11.695 1.00 . A A . 89 ASP HB3 1 1
11 20845 1 1 88 ASP N N 12.126 -18.393 10.292 1.00 . A A . 89 ASP N 1 1
11 20846 1 1 88 ASP O O 10.525 -20.802 8.249 1.00 . A A . 89 ASP O 1 1
11 20847 1 1 88 ASP OD1 O 8.916 -21.432 11.008 1.00 . A A . 89 ASP OD1 1 1
11 20848 1 1 88 ASP OD2 O 10.703 -22.405 11.854 1.00 . A A . 89 ASP OD2 1 1
11 20849 1 1 89 GLY C C 7.446 -19.416 7.782 1.00 . A A . 90 GLY C 1 1
11 20850 1 1 89 GLY CA C 8.767 -18.633 7.661 1.00 . A A . 90 GLY CA 1 1
11 20851 1 1 89 GLY H H 9.815 -17.976 9.395 1.00 . A A . 90 GLY H 1 1
11 20852 1 1 89 GLY HA2 H 8.515 -17.579 7.548 1.00 . A A . 90 GLY HA2 1 1
11 20853 1 1 89 GLY HA3 H 9.256 -18.955 6.742 1.00 . A A . 90 GLY HA3 1 1
11 20854 1 1 89 GLY N N 9.723 -18.763 8.770 1.00 . A A . 90 GLY N 1 1
11 20855 1 1 89 GLY O O 6.570 -19.231 6.937 1.00 . A A . 90 GLY O 1 1
11 20856 1 1 90 GLU C C 5.509 -21.098 10.418 1.00 . A A . 91 GLU C 1 1
11 20857 1 1 90 GLU CA C 6.072 -21.126 8.976 1.00 . A A . 91 GLU CA 1 1
11 20858 1 1 90 GLU CB C 6.391 -22.575 8.547 1.00 . A A . 91 GLU CB 1 1
11 20859 1 1 90 GLU CD C 7.076 -24.174 6.691 1.00 . A A . 91 GLU CD 1 1
11 20860 1 1 90 GLU CG C 6.885 -22.701 7.096 1.00 . A A . 91 GLU CG 1 1
11 20861 1 1 90 GLU H H 8.041 -20.433 9.437 1.00 . A A . 91 GLU H 1 1
11 20862 1 1 90 GLU HA H 5.268 -20.761 8.336 1.00 . A A . 91 GLU HA 1 1
11 20863 1 1 90 GLU HB2 H 7.146 -22.988 9.216 1.00 . A A . 91 GLU HB2 1 1
11 20864 1 1 90 GLU HB3 H 5.488 -23.179 8.644 1.00 . A A . 91 GLU HB3 1 1
11 20865 1 1 90 GLU HG2 H 6.155 -22.227 6.435 1.00 . A A . 91 GLU HG2 1 1
11 20866 1 1 90 GLU HG3 H 7.834 -22.174 6.979 1.00 . A A . 91 GLU HG3 1 1
11 20867 1 1 90 GLU N N 7.272 -20.281 8.790 1.00 . A A . 91 GLU N 1 1
11 20868 1 1 90 GLU O O 4.575 -21.837 10.733 1.00 . A A . 91 GLU O 1 1
11 20869 1 1 90 GLU OE1 O 8.056 -24.820 7.138 1.00 . A A . 91 GLU OE1 1 1
11 20870 1 1 90 GLU OE2 O 6.252 -24.694 5.898 1.00 . A A . 91 GLU OE2 1 1
11 20871 1 1 91 ASP C C 4.252 -19.862 13.078 1.00 . A A . 92 ASP C 1 1
11 20872 1 1 91 ASP CA C 5.742 -20.079 12.726 1.00 . A A . 92 ASP CA 1 1
11 20873 1 1 91 ASP CB C 6.606 -18.922 13.257 1.00 . A A . 92 ASP CB 1 1
11 20874 1 1 91 ASP CG C 6.498 -18.732 14.779 1.00 . A A . 92 ASP CG 1 1
11 20875 1 1 91 ASP H H 6.834 -19.698 10.943 1.00 . A A . 92 ASP H 1 1
11 20876 1 1 91 ASP HA H 6.054 -20.989 13.241 1.00 . A A . 92 ASP HA 1 1
11 20877 1 1 91 ASP HB2 H 7.651 -19.113 13.004 1.00 . A A . 92 ASP HB2 1 1
11 20878 1 1 91 ASP HB3 H 6.308 -18.001 12.748 1.00 . A A . 92 ASP HB3 1 1
11 20879 1 1 91 ASP N N 6.063 -20.247 11.294 1.00 . A A . 92 ASP N 1 1
11 20880 1 1 91 ASP O O 3.839 -20.111 14.213 1.00 . A A . 92 ASP O 1 1
11 20881 1 1 91 ASP OD1 O 6.926 -19.634 15.538 1.00 . A A . 92 ASP OD1 1 1
11 20882 1 1 91 ASP OD2 O 6.019 -17.660 15.220 1.00 . A A . 92 ASP OD2 1 1
11 20883 1 1 92 ARG C C 1.402 -19.570 10.788 1.00 . A A . 93 ARG C 1 1
11 20884 1 1 92 ARG CA C 1.982 -19.253 12.169 1.00 . A A . 93 ARG CA 1 1
11 20885 1 1 92 ARG CB C 1.608 -17.820 12.608 1.00 . A A . 93 ARG CB 1 1
11 20886 1 1 92 ARG CD C 1.192 -18.371 15.084 1.00 . A A . 93 ARG CD 1 1
11 20887 1 1 92 ARG CG C 1.929 -17.476 14.072 1.00 . A A . 93 ARG CG 1 1
11 20888 1 1 92 ARG CZ C 2.533 -18.202 17.195 1.00 . A A . 93 ARG CZ 1 1
11 20889 1 1 92 ARG H H 3.832 -19.320 11.188 1.00 . A A . 93 ARG H 1 1
11 20890 1 1 92 ARG HA H 1.558 -19.976 12.866 1.00 . A A . 93 ARG HA 1 1
11 20891 1 1 92 ARG HB2 H 2.123 -17.107 11.962 1.00 . A A . 93 ARG HB2 1 1
11 20892 1 1 92 ARG HB3 H 0.536 -17.676 12.464 1.00 . A A . 93 ARG HB3 1 1
11 20893 1 1 92 ARG HD2 H 0.120 -18.306 14.890 1.00 . A A . 93 ARG HD2 1 1
11 20894 1 1 92 ARG HD3 H 1.490 -19.412 14.956 1.00 . A A . 93 ARG HD3 1 1
11 20895 1 1 92 ARG HE H 0.740 -17.393 16.919 1.00 . A A . 93 ARG HE 1 1
11 20896 1 1 92 ARG HG2 H 3.004 -17.542 14.234 1.00 . A A . 93 ARG HG2 1 1
11 20897 1 1 92 ARG HG3 H 1.633 -16.442 14.249 1.00 . A A . 93 ARG HG3 1 1
11 20898 1 1 92 ARG HH11 H 3.485 -19.280 15.799 1.00 . A A . 93 ARG HH11 1 1
11 20899 1 1 92 ARG HH12 H 4.389 -18.965 17.248 1.00 . A A . 93 ARG HH12 1 1
11 20900 1 1 92 ARG HH21 H 1.914 -17.150 18.790 1.00 . A A . 93 ARG HH21 1 1
11 20901 1 1 92 ARG HH22 H 3.469 -17.911 18.946 1.00 . A A . 93 ARG HH22 1 1
11 20902 1 1 92 ARG N N 3.434 -19.441 12.107 1.00 . A A . 93 ARG N 1 1
11 20903 1 1 92 ARG NE N 1.452 -17.951 16.476 1.00 . A A . 93 ARG NE 1 1
11 20904 1 1 92 ARG NH1 N 3.520 -18.921 16.749 1.00 . A A . 93 ARG NH1 1 1
11 20905 1 1 92 ARG NH2 N 2.644 -17.723 18.402 1.00 . A A . 93 ARG NH2 1 1
11 20906 1 1 92 ARG O O 2.117 -19.594 9.784 1.00 . A A . 93 ARG O 1 1
11 20907 1 1 93 SER C C -0.395 -21.685 9.060 1.00 . A A . 94 SER C 1 1
11 20908 1 1 93 SER CA C -0.700 -20.270 9.593 1.00 . A A . 94 SER CA 1 1
11 20909 1 1 93 SER CB C -0.657 -19.226 8.463 1.00 . A A . 94 SER CB 1 1
11 20910 1 1 93 SER H H -0.344 -19.840 11.666 1.00 . A A . 94 SER H 1 1
11 20911 1 1 93 SER HA H -1.735 -20.301 9.930 1.00 . A A . 94 SER HA 1 1
11 20912 1 1 93 SER HB2 H 0.348 -19.167 8.045 1.00 . A A . 94 SER HB2 1 1
11 20913 1 1 93 SER HB3 H -1.339 -19.532 7.670 1.00 . A A . 94 SER HB3 1 1
11 20914 1 1 93 SER HG H -1.008 -17.311 8.216 1.00 . A A . 94 SER HG 1 1
11 20915 1 1 93 SER N N 0.109 -19.865 10.763 1.00 . A A . 94 SER N 1 1
11 20916 1 1 93 SER O O -1.099 -22.174 8.178 1.00 . A A . 94 SER O 1 1
11 20917 1 1 93 SER OG O -1.053 -17.952 8.952 1.00 . A A . 94 SER OG 1 1
11 20918 1 1 94 LYS C C 1.374 -24.586 10.517 1.00 . A A . 95 LYS C 1 1
11 20919 1 1 94 LYS CA C 1.049 -23.738 9.279 1.00 . A A . 95 LYS CA 1 1
11 20920 1 1 94 LYS CB C 2.228 -23.720 8.303 1.00 . A A . 95 LYS CB 1 1
11 20921 1 1 94 LYS CD C 2.804 -23.546 5.842 1.00 . A A . 95 LYS CD 1 1
11 20922 1 1 94 LYS CE C 2.837 -25.035 5.467 1.00 . A A . 95 LYS CE 1 1
11 20923 1 1 94 LYS CG C 1.762 -23.247 6.917 1.00 . A A . 95 LYS CG 1 1
11 20924 1 1 94 LYS H H 1.156 -21.865 10.310 1.00 . A A . 95 LYS H 1 1
11 20925 1 1 94 LYS HA H 0.244 -24.253 8.754 1.00 . A A . 95 LYS HA 1 1
11 20926 1 1 94 LYS HB2 H 3.018 -23.066 8.676 1.00 . A A . 95 LYS HB2 1 1
11 20927 1 1 94 LYS HB3 H 2.624 -24.733 8.227 1.00 . A A . 95 LYS HB3 1 1
11 20928 1 1 94 LYS HD2 H 2.549 -22.963 4.960 1.00 . A A . 95 LYS HD2 1 1
11 20929 1 1 94 LYS HD3 H 3.775 -23.231 6.219 1.00 . A A . 95 LYS HD3 1 1
11 20930 1 1 94 LYS HE2 H 2.971 -25.630 6.375 1.00 . A A . 95 LYS HE2 1 1
11 20931 1 1 94 LYS HE3 H 1.875 -25.309 5.024 1.00 . A A . 95 LYS HE3 1 1
11 20932 1 1 94 LYS HG2 H 0.826 -23.736 6.642 1.00 . A A . 95 LYS HG2 1 1
11 20933 1 1 94 LYS HG3 H 1.595 -22.170 6.950 1.00 . A A . 95 LYS HG3 1 1
11 20934 1 1 94 LYS HZ1 H 4.840 -25.108 4.953 1.00 . A A . 95 LYS HZ1 1 1
11 20935 1 1 94 LYS HZ2 H 3.960 -26.305 4.268 1.00 . A A . 95 LYS HZ2 1 1
11 20936 1 1 94 LYS HZ3 H 3.861 -24.784 3.674 1.00 . A A . 95 LYS HZ3 1 1
11 20937 1 1 94 LYS N N 0.626 -22.361 9.610 1.00 . A A . 95 LYS N 1 1
11 20938 1 1 94 LYS NZ N 3.940 -25.328 4.520 1.00 . A A . 95 LYS NZ 1 1
11 20939 1 1 94 LYS O O 1.298 -25.812 10.451 1.00 . A A . 95 LYS O 1 1
11 20940 1 1 95 CYS C C 1.510 -23.751 14.129 1.00 . A A . 96 CYS C 1 1
11 20941 1 1 95 CYS CA C 1.922 -24.624 12.934 1.00 . A A . 96 CYS CA 1 1
11 20942 1 1 95 CYS CB C 3.388 -25.096 13.017 1.00 . A A . 96 CYS CB 1 1
11 20943 1 1 95 CYS H H 1.717 -22.953 11.657 1.00 . A A . 96 CYS H 1 1
11 20944 1 1 95 CYS HA H 1.284 -25.503 12.990 1.00 . A A . 96 CYS HA 1 1
11 20945 1 1 95 CYS HB2 H 3.477 -25.862 13.789 1.00 . A A . 96 CYS HB2 1 1
11 20946 1 1 95 CYS HB3 H 3.685 -25.543 12.067 1.00 . A A . 96 CYS HB3 1 1
11 20947 1 1 95 CYS HG H 5.656 -24.448 13.385 1.00 . A A . 96 CYS HG 1 1
11 20948 1 1 95 CYS N N 1.678 -23.958 11.654 1.00 . A A . 96 CYS N 1 1
11 20949 1 1 95 CYS O O 1.141 -22.581 13.982 1.00 . A A . 96 CYS O 1 1
11 20950 1 1 95 CYS SG S 4.519 -23.733 13.428 1.00 . A A . 96 CYS SG 1 1
11 20951 1 1 96 CYS C C 2.116 -24.268 17.707 1.00 . A A . 97 CYS C 1 1
11 20952 1 1 96 CYS CA C 1.213 -23.720 16.587 1.00 . A A . 97 CYS CA 1 1
11 20953 1 1 96 CYS CB C -0.265 -23.982 16.893 1.00 . A A . 97 CYS CB 1 1
11 20954 1 1 96 CYS H H 1.830 -25.325 15.335 1.00 . A A . 97 CYS H 1 1
11 20955 1 1 96 CYS HA H 1.346 -22.642 16.509 1.00 . A A . 97 CYS HA 1 1
11 20956 1 1 96 CYS HB2 H -0.873 -23.603 16.076 1.00 . A A . 97 CYS HB2 1 1
11 20957 1 1 96 CYS HB3 H -0.432 -25.057 16.973 1.00 . A A . 97 CYS HB3 1 1
11 20958 1 1 96 CYS N N 1.555 -24.348 15.318 1.00 . A A . 97 CYS N 1 1
11 20959 1 1 96 CYS O O 1.787 -25.305 18.291 1.00 . A A . 97 CYS O 1 1
11 20960 1 1 96 CYS SG S -0.814 -23.194 18.420 1.00 . A A . 97 CYS SG 1 1
11 20961 1 1 97 PRO C C 3.540 -24.018 20.505 1.00 . A A . 98 PRO C 1 1
11 20962 1 1 97 PRO CA C 4.151 -24.095 19.094 1.00 . A A . 98 PRO CA 1 1
11 20963 1 1 97 PRO CB C 5.416 -23.241 18.956 1.00 . A A . 98 PRO CB 1 1
11 20964 1 1 97 PRO CD C 3.764 -22.396 17.436 1.00 . A A . 98 PRO CD 1 1
11 20965 1 1 97 PRO CG C 4.909 -21.939 18.338 1.00 . A A . 98 PRO CG 1 1
11 20966 1 1 97 PRO HA H 4.405 -25.142 18.903 1.00 . A A . 98 PRO HA 1 1
11 20967 1 1 97 PRO HB2 H 5.910 -23.069 19.913 1.00 . A A . 98 PRO HB2 1 1
11 20968 1 1 97 PRO HB3 H 6.103 -23.725 18.260 1.00 . A A . 98 PRO HB3 1 1
11 20969 1 1 97 PRO HD2 H 3.003 -21.617 17.386 1.00 . A A . 98 PRO HD2 1 1
11 20970 1 1 97 PRO HD3 H 4.145 -22.617 16.437 1.00 . A A . 98 PRO HD3 1 1
11 20971 1 1 97 PRO HG2 H 4.520 -21.290 19.123 1.00 . A A . 98 PRO HG2 1 1
11 20972 1 1 97 PRO HG3 H 5.690 -21.430 17.772 1.00 . A A . 98 PRO HG3 1 1
11 20973 1 1 97 PRO N N 3.248 -23.618 18.040 1.00 . A A . 98 PRO N 1 1
11 20974 1 1 97 PRO O O 3.957 -24.766 21.389 1.00 . A A . 98 PRO O 1 1
11 20975 1 1 98 VAL C C 1.069 -24.352 22.365 1.00 . A A . 99 VAL C 1 1
11 20976 1 1 98 VAL CA C 1.796 -23.043 22.008 1.00 . A A . 99 VAL CA 1 1
11 20977 1 1 98 VAL CB C 0.789 -21.869 21.975 1.00 . A A . 99 VAL CB 1 1
11 20978 1 1 98 VAL CG1 C 0.189 -21.593 23.360 1.00 . A A . 99 VAL CG1 1 1
11 20979 1 1 98 VAL CG2 C 1.441 -20.559 21.503 1.00 . A A . 99 VAL CG2 1 1
11 20980 1 1 98 VAL H H 2.225 -22.586 19.952 1.00 . A A . 99 VAL H 1 1
11 20981 1 1 98 VAL HA H 2.524 -22.845 22.796 1.00 . A A . 99 VAL HA 1 1
11 20982 1 1 98 VAL HB H -0.021 -22.111 21.287 1.00 . A A . 99 VAL HB 1 1
11 20983 1 1 98 VAL HG11 H -0.462 -20.721 23.317 1.00 . A A . 99 VAL HG11 1 1
11 20984 1 1 98 VAL HG12 H -0.410 -22.439 23.691 1.00 . A A . 99 VAL HG12 1 1
11 20985 1 1 98 VAL HG13 H 0.985 -21.411 24.084 1.00 . A A . 99 VAL HG13 1 1
11 20986 1 1 98 VAL HG21 H 2.294 -20.316 22.137 1.00 . A A . 99 VAL HG21 1 1
11 20987 1 1 98 VAL HG22 H 1.772 -20.644 20.468 1.00 . A A . 99 VAL HG22 1 1
11 20988 1 1 98 VAL HG23 H 0.714 -19.746 21.555 1.00 . A A . 99 VAL HG23 1 1
11 20989 1 1 98 VAL N N 2.524 -23.166 20.723 1.00 . A A . 99 VAL N 1 1
11 20990 1 1 98 VAL O O 0.941 -24.697 23.540 1.00 . A A . 99 VAL O 1 1
11 20991 1 1 99 CYS C C 0.747 -27.582 20.928 1.00 . A A . 100 CYS C 1 1
11 20992 1 1 99 CYS CA C -0.074 -26.383 21.456 1.00 . A A . 100 CYS CA 1 1
11 20993 1 1 99 CYS CB C -1.368 -26.265 20.650 1.00 . A A . 100 CYS CB 1 1
11 20994 1 1 99 CYS H H 0.777 -24.735 20.414 1.00 . A A . 100 CYS H 1 1
11 20995 1 1 99 CYS HA H -0.327 -26.587 22.497 1.00 . A A . 100 CYS HA 1 1
11 20996 1 1 99 CYS HB2 H -1.123 -26.065 19.606 1.00 . A A . 100 CYS HB2 1 1
11 20997 1 1 99 CYS HB3 H -1.860 -27.231 20.686 1.00 . A A . 100 CYS HB3 1 1
11 20998 1 1 99 CYS N N 0.627 -25.097 21.345 1.00 . A A . 100 CYS N 1 1
11 20999 1 1 99 CYS O O 0.356 -28.737 21.098 1.00 . A A . 100 CYS O 1 1
11 21000 1 1 99 CYS SG S -2.520 -24.986 21.220 1.00 . A A . 100 CYS SG 1 1
11 21001 1 1 100 ASN C C 2.094 -29.063 18.506 1.00 . A A . 101 ASN C 1 1
11 21002 1 1 100 ASN CA C 2.791 -28.200 19.583 1.00 . A A . 101 ASN CA 1 1
11 21003 1 1 100 ASN CB C 3.628 -28.973 20.623 1.00 . A A . 101 ASN CB 1 1
11 21004 1 1 100 ASN CG C 4.772 -29.761 19.998 1.00 . A A . 101 ASN CG 1 1
11 21005 1 1 100 ASN H H 2.038 -26.305 20.140 1.00 . A A . 101 ASN H 1 1
11 21006 1 1 100 ASN HA H 3.478 -27.555 19.027 1.00 . A A . 101 ASN HA 1 1
11 21007 1 1 100 ASN HB2 H 4.057 -28.273 21.339 1.00 . A A . 101 ASN HB2 1 1
11 21008 1 1 100 ASN HB3 H 2.978 -29.659 21.165 1.00 . A A . 101 ASN HB3 1 1
11 21009 1 1 100 ASN HD21 H 4.729 -31.154 21.462 1.00 . A A . 101 ASN HD21 1 1
11 21010 1 1 100 ASN HD22 H 5.931 -31.381 20.199 1.00 . A A . 101 ASN HD22 1 1
11 21011 1 1 100 ASN N N 1.864 -27.290 20.260 1.00 . A A . 101 ASN N 1 1
11 21012 1 1 100 ASN ND2 N 5.175 -30.855 20.608 1.00 . A A . 101 ASN ND2 1 1
11 21013 1 1 100 ASN O O 2.101 -30.295 18.557 1.00 . A A . 101 ASN O 1 1
11 21014 1 1 100 ASN OD1 O 5.326 -29.406 18.966 1.00 . A A . 101 ASN OD1 1 1
11 21015 1 1 101 MET C C 1.017 -28.317 15.057 1.00 . A A . 102 MET C 1 1
11 21016 1 1 101 MET CA C 0.728 -28.993 16.411 1.00 . A A . 102 MET CA 1 1
11 21017 1 1 101 MET CB C -0.787 -28.949 16.697 1.00 . A A . 102 MET CB 1 1
11 21018 1 1 101 MET CE C -3.667 -28.443 18.143 1.00 . A A . 102 MET CE 1 1
11 21019 1 1 101 MET CG C -1.192 -29.747 17.943 1.00 . A A . 102 MET CG 1 1
11 21020 1 1 101 MET H H 1.526 -27.374 17.571 1.00 . A A . 102 MET H 1 1
11 21021 1 1 101 MET HA H 1.021 -30.040 16.308 1.00 . A A . 102 MET HA 1 1
11 21022 1 1 101 MET HB2 H -1.103 -27.911 16.814 1.00 . A A . 102 MET HB2 1 1
11 21023 1 1 101 MET HB3 H -1.320 -29.373 15.846 1.00 . A A . 102 MET HB3 1 1
11 21024 1 1 101 MET HE1 H -3.232 -27.889 18.973 1.00 . A A . 102 MET HE1 1 1
11 21025 1 1 101 MET HE2 H -3.465 -27.917 17.208 1.00 . A A . 102 MET HE2 1 1
11 21026 1 1 101 MET HE3 H -4.746 -28.510 18.284 1.00 . A A . 102 MET HE3 1 1
11 21027 1 1 101 MET HG2 H -0.661 -30.700 17.929 1.00 . A A . 102 MET HG2 1 1
11 21028 1 1 101 MET HG3 H -0.877 -29.199 18.831 1.00 . A A . 102 MET HG3 1 1
11 21029 1 1 101 MET N N 1.473 -28.386 17.531 1.00 . A A . 102 MET N 1 1
11 21030 1 1 101 MET O O 1.597 -27.229 14.998 1.00 . A A . 102 MET O 1 1
11 21031 1 1 101 MET SD S -2.966 -30.114 18.082 1.00 . A A . 102 MET SD 1 1
11 21032 1 1 102 THR C C -0.621 -28.585 11.817 1.00 . A A . 103 THR C 1 1
11 21033 1 1 102 THR CA C 0.716 -28.505 12.565 1.00 . A A . 103 THR CA 1 1
11 21034 1 1 102 THR CB C 1.786 -29.313 11.805 1.00 . A A . 103 THR CB 1 1
11 21035 1 1 102 THR CG2 C 3.192 -29.067 12.355 1.00 . A A . 103 THR CG2 1 1
11 21036 1 1 102 THR H H 0.101 -29.836 14.097 1.00 . A A . 103 THR H 1 1
11 21037 1 1 102 THR HA H 1.027 -27.467 12.548 1.00 . A A . 103 THR HA 1 1
11 21038 1 1 102 THR HB H 1.772 -29.011 10.757 1.00 . A A . 103 THR HB 1 1
11 21039 1 1 102 THR HG1 H 2.185 -31.159 11.339 1.00 . A A . 103 THR HG1 1 1
11 21040 1 1 102 THR HG21 H 3.265 -29.410 13.387 1.00 . A A . 103 THR HG21 1 1
11 21041 1 1 102 THR HG22 H 3.922 -29.602 11.747 1.00 . A A . 103 THR HG22 1 1
11 21042 1 1 102 THR HG23 H 3.420 -28.003 12.313 1.00 . A A . 103 THR HG23 1 1
11 21043 1 1 102 THR N N 0.579 -28.956 13.966 1.00 . A A . 103 THR N 1 1
11 21044 1 1 102 THR O O -1.518 -29.342 12.204 1.00 . A A . 103 THR O 1 1
11 21045 1 1 102 THR OG1 O 1.525 -30.701 11.889 1.00 . A A . 103 THR OG1 1 1
11 21046 1 1 103 PHE C C -1.725 -27.787 8.439 1.00 . A A . 104 PHE C 1 1
11 21047 1 1 103 PHE CA C -1.996 -27.676 9.948 1.00 . A A . 104 PHE CA 1 1
11 21048 1 1 103 PHE CB C -2.698 -26.342 10.265 1.00 . A A . 104 PHE CB 1 1
11 21049 1 1 103 PHE CD1 C -3.500 -26.731 12.644 1.00 . A A . 104 PHE CD1 1 1
11 21050 1 1 103 PHE CD2 C -1.956 -24.898 12.211 1.00 . A A . 104 PHE CD2 1 1
11 21051 1 1 103 PHE CE1 C -3.474 -26.426 14.017 1.00 . A A . 104 PHE CE1 1 1
11 21052 1 1 103 PHE CE2 C -1.949 -24.579 13.578 1.00 . A A . 104 PHE CE2 1 1
11 21053 1 1 103 PHE CG C -2.732 -25.973 11.738 1.00 . A A . 104 PHE CG 1 1
11 21054 1 1 103 PHE CZ C -2.693 -25.355 14.483 1.00 . A A . 104 PHE CZ 1 1
11 21055 1 1 103 PHE H H 0.004 -27.185 10.493 1.00 . A A . 104 PHE H 1 1
11 21056 1 1 103 PHE HA H -2.677 -28.484 10.220 1.00 . A A . 104 PHE HA 1 1
11 21057 1 1 103 PHE HB2 H -2.202 -25.542 9.715 1.00 . A A . 104 PHE HB2 1 1
11 21058 1 1 103 PHE HB3 H -3.721 -26.392 9.898 1.00 . A A . 104 PHE HB3 1 1
11 21059 1 1 103 PHE HD1 H -4.087 -27.566 12.291 1.00 . A A . 104 PHE HD1 1 1
11 21060 1 1 103 PHE HD2 H -1.366 -24.310 11.524 1.00 . A A . 104 PHE HD2 1 1
11 21061 1 1 103 PHE HE1 H -4.052 -27.017 14.714 1.00 . A A . 104 PHE HE1 1 1
11 21062 1 1 103 PHE HE2 H -1.372 -23.737 13.927 1.00 . A A . 104 PHE HE2 1 1
11 21063 1 1 103 PHE HZ H -2.668 -25.129 15.539 1.00 . A A . 104 PHE HZ 1 1
11 21064 1 1 103 PHE N N -0.769 -27.789 10.751 1.00 . A A . 104 PHE N 1 1
11 21065 1 1 103 PHE O O -0.685 -27.344 7.943 1.00 . A A . 104 PHE O 1 1
11 21066 1 1 104 SER C C -2.900 -27.268 5.421 1.00 . A A . 105 SER C 1 1
11 21067 1 1 104 SER CA C -2.607 -28.540 6.237 1.00 . A A . 105 SER CA 1 1
11 21068 1 1 104 SER CB C -3.595 -29.637 5.822 1.00 . A A . 105 SER CB 1 1
11 21069 1 1 104 SER H H -3.514 -28.695 8.154 1.00 . A A . 105 SER H 1 1
11 21070 1 1 104 SER HA H -1.604 -28.874 5.970 1.00 . A A . 105 SER HA 1 1
11 21071 1 1 104 SER HB2 H -3.587 -29.748 4.736 1.00 . A A . 105 SER HB2 1 1
11 21072 1 1 104 SER HB3 H -3.283 -30.583 6.270 1.00 . A A . 105 SER HB3 1 1
11 21073 1 1 104 SER HG H -5.507 -30.039 5.989 1.00 . A A . 105 SER HG 1 1
11 21074 1 1 104 SER N N -2.676 -28.359 7.698 1.00 . A A . 105 SER N 1 1
11 21075 1 1 104 SER O O -2.571 -27.214 4.234 1.00 . A A . 105 SER O 1 1
11 21076 1 1 104 SER OG O -4.906 -29.320 6.267 1.00 . A A . 105 SER OG 1 1
11 21077 1 1 105 SER C C -4.115 -23.850 6.394 1.00 . A A . 106 SER C 1 1
11 21078 1 1 105 SER CA C -3.903 -24.986 5.377 1.00 . A A . 106 SER CA 1 1
11 21079 1 1 105 SER CB C -5.226 -25.229 4.630 1.00 . A A . 106 SER CB 1 1
11 21080 1 1 105 SER H H -3.769 -26.361 7.000 1.00 . A A . 106 SER H 1 1
11 21081 1 1 105 SER HA H -3.137 -24.706 4.658 1.00 . A A . 106 SER HA 1 1
11 21082 1 1 105 SER HB2 H -5.035 -25.879 3.774 1.00 . A A . 106 SER HB2 1 1
11 21083 1 1 105 SER HB3 H -5.926 -25.735 5.296 1.00 . A A . 106 SER HB3 1 1
11 21084 1 1 105 SER HG H -6.544 -24.254 3.560 1.00 . A A . 106 SER HG 1 1
11 21085 1 1 105 SER N N -3.518 -26.248 6.028 1.00 . A A . 106 SER N 1 1
11 21086 1 1 105 SER O O -4.588 -24.128 7.504 1.00 . A A . 106 SER O 1 1
11 21087 1 1 105 SER OG O -5.826 -24.024 4.180 1.00 . A A . 106 SER OG 1 1
11 21088 1 1 106 PRO C C -5.577 -21.371 7.412 1.00 . A A . 107 PRO C 1 1
11 21089 1 1 106 PRO CA C -4.131 -21.415 6.895 1.00 . A A . 107 PRO CA 1 1
11 21090 1 1 106 PRO CB C -3.829 -20.179 6.040 1.00 . A A . 107 PRO CB 1 1
11 21091 1 1 106 PRO CD C -3.261 -22.121 4.783 1.00 . A A . 107 PRO CD 1 1
11 21092 1 1 106 PRO CG C -2.804 -20.687 5.031 1.00 . A A . 107 PRO CG 1 1
11 21093 1 1 106 PRO HA H -3.454 -21.431 7.748 1.00 . A A . 107 PRO HA 1 1
11 21094 1 1 106 PRO HB2 H -4.726 -19.862 5.504 1.00 . A A . 107 PRO HB2 1 1
11 21095 1 1 106 PRO HB3 H -3.439 -19.357 6.639 1.00 . A A . 107 PRO HB3 1 1
11 21096 1 1 106 PRO HD2 H -4.020 -22.133 4.000 1.00 . A A . 107 PRO HD2 1 1
11 21097 1 1 106 PRO HD3 H -2.405 -22.729 4.489 1.00 . A A . 107 PRO HD3 1 1
11 21098 1 1 106 PRO HG2 H -2.806 -20.095 4.114 1.00 . A A . 107 PRO HG2 1 1
11 21099 1 1 106 PRO HG3 H -1.811 -20.692 5.485 1.00 . A A . 107 PRO HG3 1 1
11 21100 1 1 106 PRO N N -3.842 -22.572 6.041 1.00 . A A . 107 PRO N 1 1
11 21101 1 1 106 PRO O O -5.810 -20.895 8.522 1.00 . A A . 107 PRO O 1 1
11 21102 1 1 107 VAL C C -8.149 -22.867 8.269 1.00 . A A . 108 VAL C 1 1
11 21103 1 1 107 VAL CA C -7.964 -21.978 7.031 1.00 . A A . 108 VAL CA 1 1
11 21104 1 1 107 VAL CB C -8.826 -22.494 5.858 1.00 . A A . 108 VAL CB 1 1
11 21105 1 1 107 VAL CG1 C -10.318 -22.538 6.212 1.00 . A A . 108 VAL CG1 1 1
11 21106 1 1 107 VAL CG2 C -8.677 -21.598 4.619 1.00 . A A . 108 VAL CG2 1 1
11 21107 1 1 107 VAL H H -6.268 -22.294 5.751 1.00 . A A . 108 VAL H 1 1
11 21108 1 1 107 VAL HA H -8.310 -20.978 7.288 1.00 . A A . 108 VAL HA 1 1
11 21109 1 1 107 VAL HB H -8.503 -23.501 5.595 1.00 . A A . 108 VAL HB 1 1
11 21110 1 1 107 VAL HG11 H -10.497 -23.253 7.015 1.00 . A A . 108 VAL HG11 1 1
11 21111 1 1 107 VAL HG12 H -10.659 -21.551 6.527 1.00 . A A . 108 VAL HG12 1 1
11 21112 1 1 107 VAL HG13 H -10.896 -22.857 5.344 1.00 . A A . 108 VAL HG13 1 1
11 21113 1 1 107 VAL HG21 H -7.648 -21.610 4.259 1.00 . A A . 108 VAL HG21 1 1
11 21114 1 1 107 VAL HG22 H -9.318 -21.963 3.817 1.00 . A A . 108 VAL HG22 1 1
11 21115 1 1 107 VAL HG23 H -8.957 -20.572 4.864 1.00 . A A . 108 VAL HG23 1 1
11 21116 1 1 107 VAL N N -6.541 -21.898 6.643 1.00 . A A . 108 VAL N 1 1
11 21117 1 1 107 VAL O O -8.918 -22.534 9.173 1.00 . A A . 108 VAL O 1 1
11 21118 1 1 108 VAL C C -6.680 -24.224 10.687 1.00 . A A . 109 VAL C 1 1
11 21119 1 1 108 VAL CA C -7.407 -24.884 9.510 1.00 . A A . 109 VAL CA 1 1
11 21120 1 1 108 VAL CB C -6.758 -26.238 9.154 1.00 . A A . 109 VAL CB 1 1
11 21121 1 1 108 VAL CG1 C -6.776 -27.218 10.334 1.00 . A A . 109 VAL CG1 1 1
11 21122 1 1 108 VAL CG2 C -7.487 -26.915 7.984 1.00 . A A . 109 VAL CG2 1 1
11 21123 1 1 108 VAL H H -6.749 -24.161 7.604 1.00 . A A . 109 VAL H 1 1
11 21124 1 1 108 VAL HA H -8.438 -25.070 9.816 1.00 . A A . 109 VAL HA 1 1
11 21125 1 1 108 VAL HB H -5.722 -26.076 8.860 1.00 . A A . 109 VAL HB 1 1
11 21126 1 1 108 VAL HG11 H -6.334 -28.168 10.034 1.00 . A A . 109 VAL HG11 1 1
11 21127 1 1 108 VAL HG12 H -6.194 -26.821 11.166 1.00 . A A . 109 VAL HG12 1 1
11 21128 1 1 108 VAL HG13 H -7.801 -27.388 10.665 1.00 . A A . 109 VAL HG13 1 1
11 21129 1 1 108 VAL HG21 H -8.534 -27.081 8.242 1.00 . A A . 109 VAL HG21 1 1
11 21130 1 1 108 VAL HG22 H -7.432 -26.297 7.090 1.00 . A A . 109 VAL HG22 1 1
11 21131 1 1 108 VAL HG23 H -7.018 -27.874 7.762 1.00 . A A . 109 VAL HG23 1 1
11 21132 1 1 108 VAL N N -7.404 -23.974 8.352 1.00 . A A . 109 VAL N 1 1
11 21133 1 1 108 VAL O O -7.155 -24.295 11.821 1.00 . A A . 109 VAL O 1 1
11 21134 1 1 109 ALA C C -5.605 -21.733 12.138 1.00 . A A . 110 ALA C 1 1
11 21135 1 1 109 ALA CA C -4.784 -22.835 11.440 1.00 . A A . 110 ALA CA 1 1
11 21136 1 1 109 ALA CB C -3.518 -22.268 10.790 1.00 . A A . 110 ALA CB 1 1
11 21137 1 1 109 ALA H H -5.234 -23.511 9.464 1.00 . A A . 110 ALA H 1 1
11 21138 1 1 109 ALA HA H -4.482 -23.553 12.204 1.00 . A A . 110 ALA HA 1 1
11 21139 1 1 109 ALA HB1 H -2.998 -23.051 10.238 1.00 . A A . 110 ALA HB1 1 1
11 21140 1 1 109 ALA HB2 H -3.776 -21.462 10.105 1.00 . A A . 110 ALA HB2 1 1
11 21141 1 1 109 ALA HB3 H -2.859 -21.876 11.565 1.00 . A A . 110 ALA HB3 1 1
11 21142 1 1 109 ALA N N -5.558 -23.544 10.423 1.00 . A A . 110 ALA N 1 1
11 21143 1 1 109 ALA O O -5.683 -21.714 13.366 1.00 . A A . 110 ALA O 1 1
11 21144 1 1 110 GLU C C -8.289 -20.357 12.751 1.00 . A A . 111 GLU C 1 1
11 21145 1 1 110 GLU CA C -7.099 -19.783 11.970 1.00 . A A . 111 GLU CA 1 1
11 21146 1 1 110 GLU CB C -7.532 -18.740 10.928 1.00 . A A . 111 GLU CB 1 1
11 21147 1 1 110 GLU CD C -8.871 -18.064 8.887 1.00 . A A . 111 GLU CD 1 1
11 21148 1 1 110 GLU CG C -8.559 -19.196 9.884 1.00 . A A . 111 GLU CG 1 1
11 21149 1 1 110 GLU H H -6.181 -20.899 10.371 1.00 . A A . 111 GLU H 1 1
11 21150 1 1 110 GLU HA H -6.491 -19.253 12.701 1.00 . A A . 111 GLU HA 1 1
11 21151 1 1 110 GLU HB2 H -7.961 -17.900 11.469 1.00 . A A . 111 GLU HB2 1 1
11 21152 1 1 110 GLU HB3 H -6.642 -18.392 10.408 1.00 . A A . 111 GLU HB3 1 1
11 21153 1 1 110 GLU HG2 H -8.164 -20.060 9.357 1.00 . A A . 111 GLU HG2 1 1
11 21154 1 1 110 GLU HG3 H -9.481 -19.497 10.386 1.00 . A A . 111 GLU HG3 1 1
11 21155 1 1 110 GLU N N -6.261 -20.840 11.384 1.00 . A A . 111 GLU N 1 1
11 21156 1 1 110 GLU O O -8.583 -19.893 13.853 1.00 . A A . 111 GLU O 1 1
11 21157 1 1 110 GLU OE1 O -9.708 -17.183 9.208 1.00 . A A . 111 GLU OE1 1 1
11 21158 1 1 110 GLU OE2 O -8.294 -18.043 7.773 1.00 . A A . 111 GLU OE2 1 1
11 21159 1 1 111 SER C C -9.584 -22.712 14.221 1.00 . A A . 112 SER C 1 1
11 21160 1 1 111 SER CA C -10.028 -22.120 12.877 1.00 . A A . 112 SER CA 1 1
11 21161 1 1 111 SER CB C -10.591 -23.238 11.990 1.00 . A A . 112 SER CB 1 1
11 21162 1 1 111 SER H H -8.606 -21.721 11.307 1.00 . A A . 112 SER H 1 1
11 21163 1 1 111 SER HA H -10.834 -21.413 13.075 1.00 . A A . 112 SER HA 1 1
11 21164 1 1 111 SER HB2 H -9.804 -23.954 11.747 1.00 . A A . 112 SER HB2 1 1
11 21165 1 1 111 SER HB3 H -11.375 -23.761 12.542 1.00 . A A . 112 SER HB3 1 1
11 21166 1 1 111 SER HG H -10.412 -22.567 10.167 1.00 . A A . 112 SER HG 1 1
11 21167 1 1 111 SER N N -8.923 -21.406 12.214 1.00 . A A . 112 SER N 1 1
11 21168 1 1 111 SER O O -10.337 -22.667 15.196 1.00 . A A . 112 SER O 1 1
11 21169 1 1 111 SER OG O -11.148 -22.714 10.797 1.00 . A A . 112 SER OG 1 1
11 21170 1 1 112 HIS C C -7.505 -22.563 16.533 1.00 . A A . 113 HIS C 1 1
11 21171 1 1 112 HIS CA C -7.768 -23.719 15.547 1.00 . A A . 113 HIS CA 1 1
11 21172 1 1 112 HIS CB C -6.484 -24.515 15.248 1.00 . A A . 113 HIS CB 1 1
11 21173 1 1 112 HIS CD2 C -4.621 -23.955 16.907 1.00 . A A . 113 HIS CD2 1 1
11 21174 1 1 112 HIS CE1 C -5.033 -25.424 18.483 1.00 . A A . 113 HIS CE1 1 1
11 21175 1 1 112 HIS CG C -5.653 -24.748 16.483 1.00 . A A . 113 HIS CG 1 1
11 21176 1 1 112 HIS H H -7.771 -23.228 13.470 1.00 . A A . 113 HIS H 1 1
11 21177 1 1 112 HIS HA H -8.476 -24.397 16.027 1.00 . A A . 113 HIS HA 1 1
11 21178 1 1 112 HIS HB2 H -6.750 -25.474 14.803 1.00 . A A . 113 HIS HB2 1 1
11 21179 1 1 112 HIS HB3 H -5.871 -23.974 14.528 1.00 . A A . 113 HIS HB3 1 1
11 21180 1 1 112 HIS HD1 H -6.620 -26.374 17.479 1.00 . A A . 113 HIS HD1 1 1
11 21181 1 1 112 HIS HD2 H -4.222 -23.104 16.373 1.00 . A A . 113 HIS HD2 1 1
11 21182 1 1 112 HIS HE1 H -5.008 -25.962 19.423 1.00 . A A . 113 HIS HE1 1 1
11 21183 1 1 112 HIS N N -8.349 -23.222 14.303 1.00 . A A . 113 HIS N 1 1
11 21184 1 1 112 HIS ND1 N -5.894 -25.668 17.479 1.00 . A A . 113 HIS ND1 1 1
11 21185 1 1 112 HIS NE2 N -4.231 -24.391 18.175 1.00 . A A . 113 HIS NE2 1 1
11 21186 1 1 112 HIS O O -7.930 -22.652 17.685 1.00 . A A . 113 HIS O 1 1
11 21187 1 1 113 TYR C C -7.754 -19.709 17.661 1.00 . A A . 114 TYR C 1 1
11 21188 1 1 113 TYR CA C -6.524 -20.323 16.961 1.00 . A A . 114 TYR CA 1 1
11 21189 1 1 113 TYR CB C -5.781 -19.225 16.174 1.00 . A A . 114 TYR CB 1 1
11 21190 1 1 113 TYR CD1 C -3.547 -20.480 16.074 1.00 . A A . 114 TYR CD1 1 1
11 21191 1 1 113 TYR CD2 C -4.161 -19.000 14.241 1.00 . A A . 114 TYR CD2 1 1
11 21192 1 1 113 TYR CE1 C -2.353 -20.814 15.401 1.00 . A A . 114 TYR CE1 1 1
11 21193 1 1 113 TYR CE2 C -2.975 -19.336 13.562 1.00 . A A . 114 TYR CE2 1 1
11 21194 1 1 113 TYR CG C -4.474 -19.596 15.481 1.00 . A A . 114 TYR CG 1 1
11 21195 1 1 113 TYR CZ C -2.073 -20.258 14.134 1.00 . A A . 114 TYR CZ 1 1
11 21196 1 1 113 TYR H H -6.523 -21.457 15.138 1.00 . A A . 114 TYR H 1 1
11 21197 1 1 113 TYR HA H -5.863 -20.673 17.753 1.00 . A A . 114 TYR HA 1 1
11 21198 1 1 113 TYR HB2 H -6.468 -18.830 15.425 1.00 . A A . 114 TYR HB2 1 1
11 21199 1 1 113 TYR HB3 H -5.559 -18.411 16.865 1.00 . A A . 114 TYR HB3 1 1
11 21200 1 1 113 TYR HD1 H -3.746 -20.907 17.048 1.00 . A A . 114 TYR HD1 1 1
11 21201 1 1 113 TYR HD2 H -4.838 -18.279 13.803 1.00 . A A . 114 TYR HD2 1 1
11 21202 1 1 113 TYR HE1 H -1.649 -21.493 15.856 1.00 . A A . 114 TYR HE1 1 1
11 21203 1 1 113 TYR HE2 H -2.748 -18.893 12.603 1.00 . A A . 114 TYR HE2 1 1
11 21204 1 1 113 TYR HH H -0.394 -21.241 13.928 1.00 . A A . 114 TYR HH 1 1
11 21205 1 1 113 TYR N N -6.845 -21.475 16.101 1.00 . A A . 114 TYR N 1 1
11 21206 1 1 113 TYR O O -7.646 -19.274 18.810 1.00 . A A . 114 TYR O 1 1
11 21207 1 1 113 TYR OH O -0.935 -20.582 13.460 1.00 . A A . 114 TYR OH 1 1
11 21208 1 1 114 ILE C C -10.980 -20.175 18.388 1.00 . A A . 115 ILE C 1 1
11 21209 1 1 114 ILE CA C -10.174 -19.142 17.577 1.00 . A A . 115 ILE CA 1 1
11 21210 1 1 114 ILE CB C -11.046 -18.433 16.507 1.00 . A A . 115 ILE CB 1 1
11 21211 1 1 114 ILE CD1 C -12.793 -20.209 15.741 1.00 . A A . 115 ILE CD1 1 1
11 21212 1 1 114 ILE CG1 C -11.601 -19.320 15.368 1.00 . A A . 115 ILE CG1 1 1
11 21213 1 1 114 ILE CG2 C -10.244 -17.271 15.890 1.00 . A A . 115 ILE CG2 1 1
11 21214 1 1 114 ILE H H -8.942 -20.033 16.051 1.00 . A A . 115 ILE H 1 1
11 21215 1 1 114 ILE HA H -9.900 -18.371 18.298 1.00 . A A . 115 ILE HA 1 1
11 21216 1 1 114 ILE HB H -11.897 -17.980 17.018 1.00 . A A . 115 ILE HB 1 1
11 21217 1 1 114 ILE HD11 H -13.565 -19.615 16.231 1.00 . A A . 115 ILE HD11 1 1
11 21218 1 1 114 ILE HD12 H -13.209 -20.648 14.833 1.00 . A A . 115 ILE HD12 1 1
11 21219 1 1 114 ILE HD13 H -12.482 -21.021 16.395 1.00 . A A . 115 ILE HD13 1 1
11 21220 1 1 114 ILE HG12 H -11.937 -18.672 14.557 1.00 . A A . 115 ILE HG12 1 1
11 21221 1 1 114 ILE HG13 H -10.811 -19.952 14.977 1.00 . A A . 115 ILE HG13 1 1
11 21222 1 1 114 ILE HG21 H -10.897 -16.667 15.257 1.00 . A A . 115 ILE HG21 1 1
11 21223 1 1 114 ILE HG22 H -9.845 -16.632 16.678 1.00 . A A . 115 ILE HG22 1 1
11 21224 1 1 114 ILE HG23 H -9.422 -17.650 15.284 1.00 . A A . 115 ILE HG23 1 1
11 21225 1 1 114 ILE N N -8.922 -19.679 17.001 1.00 . A A . 115 ILE N 1 1
11 21226 1 1 114 ILE O O -11.981 -19.816 19.013 1.00 . A A . 115 ILE O 1 1
11 21227 1 1 115 GLY C C -10.729 -22.732 20.551 1.00 . A A . 116 GLY C 1 1
11 21228 1 1 115 GLY CA C -11.232 -22.537 19.117 1.00 . A A . 116 GLY CA 1 1
11 21229 1 1 115 GLY H H -9.716 -21.675 17.893 1.00 . A A . 116 GLY H 1 1
11 21230 1 1 115 GLY HA2 H -12.306 -22.352 19.143 1.00 . A A . 116 GLY HA2 1 1
11 21231 1 1 115 GLY HA3 H -11.072 -23.467 18.573 1.00 . A A . 116 GLY HA3 1 1
11 21232 1 1 115 GLY N N -10.561 -21.446 18.401 1.00 . A A . 116 GLY N 1 1
11 21233 1 1 115 GLY O O -9.619 -22.324 20.911 1.00 . A A . 116 GLY O 1 1
11 21234 1 1 116 LYS C C -9.961 -24.502 23.014 1.00 . A A . 117 LYS C 1 1
11 21235 1 1 116 LYS CA C -11.208 -23.635 22.808 1.00 . A A . 117 LYS CA 1 1
11 21236 1 1 116 LYS CB C -12.415 -24.188 23.585 1.00 . A A . 117 LYS CB 1 1
11 21237 1 1 116 LYS CD C -14.584 -23.551 24.723 1.00 . A A . 117 LYS CD 1 1
11 21238 1 1 116 LYS CE C -15.759 -22.565 24.713 1.00 . A A . 117 LYS CE 1 1
11 21239 1 1 116 LYS CG C -13.556 -23.161 23.655 1.00 . A A . 117 LYS CG 1 1
11 21240 1 1 116 LYS H H -12.438 -23.704 21.042 1.00 . A A . 117 LYS H 1 1
11 21241 1 1 116 LYS HA H -10.956 -22.671 23.250 1.00 . A A . 117 LYS HA 1 1
11 21242 1 1 116 LYS HB2 H -12.771 -25.110 23.121 1.00 . A A . 117 LYS HB2 1 1
11 21243 1 1 116 LYS HB3 H -12.090 -24.417 24.602 1.00 . A A . 117 LYS HB3 1 1
11 21244 1 1 116 LYS HD2 H -14.950 -24.560 24.522 1.00 . A A . 117 LYS HD2 1 1
11 21245 1 1 116 LYS HD3 H -14.098 -23.530 25.702 1.00 . A A . 117 LYS HD3 1 1
11 21246 1 1 116 LYS HE2 H -15.374 -21.558 24.901 1.00 . A A . 117 LYS HE2 1 1
11 21247 1 1 116 LYS HE3 H -16.213 -22.570 23.718 1.00 . A A . 117 LYS HE3 1 1
11 21248 1 1 116 LYS HG2 H -13.148 -22.181 23.909 1.00 . A A . 117 LYS HG2 1 1
11 21249 1 1 116 LYS HG3 H -14.046 -23.097 22.682 1.00 . A A . 117 LYS HG3 1 1
11 21250 1 1 116 LYS HZ1 H -17.161 -23.840 25.573 1.00 . A A . 117 LYS HZ1 1 1
11 21251 1 1 116 LYS HZ2 H -16.384 -22.906 26.668 1.00 . A A . 117 LYS HZ2 1 1
11 21252 1 1 116 LYS HZ3 H -17.548 -22.263 25.723 1.00 . A A . 117 LYS HZ3 1 1
11 21253 1 1 116 LYS N N -11.543 -23.384 21.392 1.00 . A A . 117 LYS N 1 1
11 21254 1 1 116 LYS NZ N -16.778 -22.919 25.736 1.00 . A A . 117 LYS NZ 1 1
11 21255 1 1 116 LYS O O -9.303 -24.361 24.041 1.00 . A A . 117 LYS O 1 1
11 21256 1 1 117 THR C C -7.115 -25.285 22.252 1.00 . A A . 118 THR C 1 1
11 21257 1 1 117 THR CA C -8.360 -26.168 22.099 1.00 . A A . 118 THR CA 1 1
11 21258 1 1 117 THR CB C -8.225 -27.028 20.829 1.00 . A A . 118 THR CB 1 1
11 21259 1 1 117 THR CG2 C -7.129 -28.088 20.936 1.00 . A A . 118 THR CG2 1 1
11 21260 1 1 117 THR H H -10.172 -25.414 21.226 1.00 . A A . 118 THR H 1 1
11 21261 1 1 117 THR HA H -8.410 -26.829 22.964 1.00 . A A . 118 THR HA 1 1
11 21262 1 1 117 THR HB H -7.998 -26.376 19.983 1.00 . A A . 118 THR HB 1 1
11 21263 1 1 117 THR HG1 H -9.601 -28.338 21.261 1.00 . A A . 118 THR HG1 1 1
11 21264 1 1 117 THR HG21 H -7.308 -28.731 21.799 1.00 . A A . 118 THR HG21 1 1
11 21265 1 1 117 THR HG22 H -7.119 -28.698 20.031 1.00 . A A . 118 THR HG22 1 1
11 21266 1 1 117 THR HG23 H -6.154 -27.613 21.042 1.00 . A A . 118 THR HG23 1 1
11 21267 1 1 117 THR N N -9.589 -25.346 22.047 1.00 . A A . 118 THR N 1 1
11 21268 1 1 117 THR O O -6.223 -25.588 23.047 1.00 . A A . 118 THR O 1 1
11 21269 1 1 117 THR OG1 O -9.439 -27.694 20.548 1.00 . A A . 118 THR OG1 1 1
11 21270 1 1 118 HIS C C -6.039 -22.448 22.992 1.00 . A A . 119 HIS C 1 1
11 21271 1 1 118 HIS CA C -5.985 -23.177 21.645 1.00 . A A . 119 HIS CA 1 1
11 21272 1 1 118 HIS CB C -6.079 -22.192 20.473 1.00 . A A . 119 HIS CB 1 1
11 21273 1 1 118 HIS CD2 C -4.877 -19.935 20.559 1.00 . A A . 119 HIS CD2 1 1
11 21274 1 1 118 HIS CE1 C -2.847 -20.586 19.985 1.00 . A A . 119 HIS CE1 1 1
11 21275 1 1 118 HIS CG C -4.882 -21.286 20.367 1.00 . A A . 119 HIS CG 1 1
11 21276 1 1 118 HIS H H -7.846 -23.934 20.927 1.00 . A A . 119 HIS H 1 1
11 21277 1 1 118 HIS HA H -5.024 -23.686 21.582 1.00 . A A . 119 HIS HA 1 1
11 21278 1 1 118 HIS HB2 H -6.141 -22.761 19.548 1.00 . A A . 119 HIS HB2 1 1
11 21279 1 1 118 HIS HB3 H -6.984 -21.590 20.562 1.00 . A A . 119 HIS HB3 1 1
11 21280 1 1 118 HIS HD2 H -5.730 -19.322 20.821 1.00 . A A . 119 HIS HD2 1 1
11 21281 1 1 118 HIS HE1 H -1.797 -20.553 19.720 1.00 . A A . 119 HIS HE1 1 1
11 21282 1 1 118 HIS HE2 H -3.252 -18.557 20.339 1.00 . A A . 119 HIS HE2 1 1
11 21283 1 1 118 HIS N N -7.070 -24.155 21.536 1.00 . A A . 119 HIS N 1 1
11 21284 1 1 118 HIS ND1 N -3.599 -21.699 20.005 1.00 . A A . 119 HIS ND1 1 1
11 21285 1 1 118 HIS NE2 N -3.589 -19.513 20.310 1.00 . A A . 119 HIS NE2 1 1
11 21286 1 1 118 HIS O O -5.031 -22.344 23.683 1.00 . A A . 119 HIS O 1 1
11 21287 1 1 119 ILE C C -7.086 -22.114 25.897 1.00 . A A . 120 ILE C 1 1
11 21288 1 1 119 ILE CA C -7.472 -21.275 24.668 1.00 . A A . 120 ILE CA 1 1
11 21289 1 1 119 ILE CB C -8.926 -20.752 24.701 1.00 . A A . 120 ILE CB 1 1
11 21290 1 1 119 ILE CD1 C -10.500 -19.142 23.407 1.00 . A A . 120 ILE CD1 1 1
11 21291 1 1 119 ILE CG1 C -9.079 -19.694 23.578 1.00 . A A . 120 ILE CG1 1 1
11 21292 1 1 119 ILE CG2 C -9.319 -20.175 26.073 1.00 . A A . 120 ILE CG2 1 1
11 21293 1 1 119 ILE H H -8.017 -22.143 22.784 1.00 . A A . 120 ILE H 1 1
11 21294 1 1 119 ILE HA H -6.823 -20.403 24.691 1.00 . A A . 120 ILE HA 1 1
11 21295 1 1 119 ILE HB H -9.594 -21.585 24.498 1.00 . A A . 120 ILE HB 1 1
11 21296 1 1 119 ILE HD11 H -10.536 -18.518 22.513 1.00 . A A . 120 ILE HD11 1 1
11 21297 1 1 119 ILE HD12 H -11.207 -19.964 23.294 1.00 . A A . 120 ILE HD12 1 1
11 21298 1 1 119 ILE HD13 H -10.779 -18.531 24.265 1.00 . A A . 120 ILE HD13 1 1
11 21299 1 1 119 ILE HG12 H -8.387 -18.867 23.762 1.00 . A A . 120 ILE HG12 1 1
11 21300 1 1 119 ILE HG13 H -8.798 -20.138 22.623 1.00 . A A . 120 ILE HG13 1 1
11 21301 1 1 119 ILE HG21 H -8.680 -19.327 26.325 1.00 . A A . 120 ILE HG21 1 1
11 21302 1 1 119 ILE HG22 H -10.362 -19.856 26.061 1.00 . A A . 120 ILE HG22 1 1
11 21303 1 1 119 ILE HG23 H -9.234 -20.938 26.846 1.00 . A A . 120 ILE HG23 1 1
11 21304 1 1 119 ILE N N -7.229 -21.993 23.402 1.00 . A A . 120 ILE N 1 1
11 21305 1 1 119 ILE O O -6.472 -21.589 26.829 1.00 . A A . 120 ILE O 1 1
11 21306 1 1 120 LYS C C -5.410 -24.335 27.121 1.00 . A A . 121 LYS C 1 1
11 21307 1 1 120 LYS CA C -6.936 -24.355 26.957 1.00 . A A . 121 LYS CA 1 1
11 21308 1 1 120 LYS CB C -7.472 -25.760 26.627 1.00 . A A . 121 LYS CB 1 1
11 21309 1 1 120 LYS CD C -7.825 -28.136 27.416 1.00 . A A . 121 LYS CD 1 1
11 21310 1 1 120 LYS CE C -7.695 -29.151 28.562 1.00 . A A . 121 LYS CE 1 1
11 21311 1 1 120 LYS CG C -7.215 -26.771 27.756 1.00 . A A . 121 LYS CG 1 1
11 21312 1 1 120 LYS H H -7.859 -23.802 25.092 1.00 . A A . 121 LYS H 1 1
11 21313 1 1 120 LYS HA H -7.367 -24.026 27.905 1.00 . A A . 121 LYS HA 1 1
11 21314 1 1 120 LYS HB2 H -8.549 -25.691 26.464 1.00 . A A . 121 LYS HB2 1 1
11 21315 1 1 120 LYS HB3 H -7.009 -26.120 25.707 1.00 . A A . 121 LYS HB3 1 1
11 21316 1 1 120 LYS HD2 H -8.887 -27.993 27.212 1.00 . A A . 121 LYS HD2 1 1
11 21317 1 1 120 LYS HD3 H -7.350 -28.530 26.517 1.00 . A A . 121 LYS HD3 1 1
11 21318 1 1 120 LYS HE2 H -8.112 -28.711 29.472 1.00 . A A . 121 LYS HE2 1 1
11 21319 1 1 120 LYS HE3 H -8.303 -30.026 28.312 1.00 . A A . 121 LYS HE3 1 1
11 21320 1 1 120 LYS HG2 H -6.142 -26.890 27.900 1.00 . A A . 121 LYS HG2 1 1
11 21321 1 1 120 LYS HG3 H -7.667 -26.403 28.676 1.00 . A A . 121 LYS HG3 1 1
11 21322 1 1 120 LYS HZ1 H -5.889 -29.995 27.964 1.00 . A A . 121 LYS HZ1 1 1
11 21323 1 1 120 LYS HZ2 H -5.705 -28.803 29.073 1.00 . A A . 121 LYS HZ2 1 1
11 21324 1 1 120 LYS HZ3 H -6.242 -30.272 29.530 1.00 . A A . 121 LYS HZ3 1 1
11 21325 1 1 120 LYS N N -7.359 -23.425 25.893 1.00 . A A . 121 LYS N 1 1
11 21326 1 1 120 LYS NZ N -6.289 -29.579 28.795 1.00 . A A . 121 LYS NZ 1 1
11 21327 1 1 120 LYS O O -4.900 -24.315 28.240 1.00 . A A . 121 LYS O 1 1
11 21328 1 1 121 ASN C C -2.744 -22.742 26.383 1.00 . A A . 122 ASN C 1 1
11 21329 1 1 121 ASN CA C -3.224 -24.156 25.990 1.00 . A A . 122 ASN CA 1 1
11 21330 1 1 121 ASN CB C -2.684 -24.626 24.634 1.00 . A A . 122 ASN CB 1 1
11 21331 1 1 121 ASN CG C -2.709 -26.142 24.517 1.00 . A A . 122 ASN CG 1 1
11 21332 1 1 121 ASN H H -5.175 -24.239 25.123 1.00 . A A . 122 ASN H 1 1
11 21333 1 1 121 ASN HA H -2.822 -24.832 26.747 1.00 . A A . 122 ASN HA 1 1
11 21334 1 1 121 ASN HB2 H -3.251 -24.173 23.824 1.00 . A A . 122 ASN HB2 1 1
11 21335 1 1 121 ASN HB3 H -1.646 -24.312 24.537 1.00 . A A . 122 ASN HB3 1 1
11 21336 1 1 121 ASN HD21 H -4.541 -26.184 23.629 1.00 . A A . 122 ASN HD21 1 1
11 21337 1 1 121 ASN HD22 H -3.753 -27.729 23.907 1.00 . A A . 122 ASN HD22 1 1
11 21338 1 1 121 ASN N N -4.682 -24.269 26.004 1.00 . A A . 122 ASN N 1 1
11 21339 1 1 121 ASN ND2 N -3.754 -26.726 23.973 1.00 . A A . 122 ASN ND2 1 1
11 21340 1 1 121 ASN O O -1.701 -22.638 27.027 1.00 . A A . 122 ASN O 1 1
11 21341 1 1 121 ASN OD1 O -1.793 -26.832 24.939 1.00 . A A . 122 ASN OD1 1 1
11 21342 1 1 122 LEU C C -3.116 -20.314 28.112 1.00 . A A . 123 LEU C 1 1
11 21343 1 1 122 LEU CA C -3.155 -20.311 26.574 1.00 . A A . 123 LEU CA 1 1
11 21344 1 1 122 LEU CB C -4.165 -19.236 26.110 1.00 . A A . 123 LEU CB 1 1
11 21345 1 1 122 LEU CD1 C -5.389 -17.913 24.372 1.00 . A A . 123 LEU CD1 1 1
11 21346 1 1 122 LEU CD2 C -3.089 -18.648 23.867 1.00 . A A . 123 LEU CD2 1 1
11 21347 1 1 122 LEU CG C -4.367 -19.029 24.601 1.00 . A A . 123 LEU CG 1 1
11 21348 1 1 122 LEU H H -4.352 -21.801 25.569 1.00 . A A . 123 LEU H 1 1
11 21349 1 1 122 LEU HA H -2.159 -20.043 26.215 1.00 . A A . 123 LEU HA 1 1
11 21350 1 1 122 LEU HB2 H -5.137 -19.454 26.549 1.00 . A A . 123 LEU HB2 1 1
11 21351 1 1 122 LEU HB3 H -3.840 -18.282 26.532 1.00 . A A . 123 LEU HB3 1 1
11 21352 1 1 122 LEU HD11 H -6.312 -18.136 24.907 1.00 . A A . 123 LEU HD11 1 1
11 21353 1 1 122 LEU HD12 H -4.994 -16.962 24.731 1.00 . A A . 123 LEU HD12 1 1
11 21354 1 1 122 LEU HD13 H -5.613 -17.829 23.308 1.00 . A A . 123 LEU HD13 1 1
11 21355 1 1 122 LEU HD21 H -2.388 -19.478 23.901 1.00 . A A . 123 LEU HD21 1 1
11 21356 1 1 122 LEU HD22 H -3.338 -18.440 22.828 1.00 . A A . 123 LEU HD22 1 1
11 21357 1 1 122 LEU HD23 H -2.647 -17.761 24.320 1.00 . A A . 123 LEU HD23 1 1
11 21358 1 1 122 LEU HG H -4.753 -19.939 24.157 1.00 . A A . 123 LEU HG 1 1
11 21359 1 1 122 LEU N N -3.496 -21.665 26.095 1.00 . A A . 123 LEU N 1 1
11 21360 1 1 122 LEU O O -2.135 -19.881 28.719 1.00 . A A . 123 LEU O 1 1
11 21361 1 1 123 ARG C C -3.132 -21.844 30.793 1.00 . A A . 124 ARG C 1 1
11 21362 1 1 123 ARG CA C -4.272 -20.999 30.213 1.00 . A A . 124 ARG CA 1 1
11 21363 1 1 123 ARG CB C -5.651 -21.571 30.589 1.00 . A A . 124 ARG CB 1 1
11 21364 1 1 123 ARG CD C -8.155 -21.177 30.620 1.00 . A A . 124 ARG CD 1 1
11 21365 1 1 123 ARG CG C -6.787 -20.593 30.246 1.00 . A A . 124 ARG CG 1 1
11 21366 1 1 123 ARG CZ C -9.710 -19.225 30.907 1.00 . A A . 124 ARG CZ 1 1
11 21367 1 1 123 ARG H H -4.922 -21.214 28.170 1.00 . A A . 124 ARG H 1 1
11 21368 1 1 123 ARG HA H -4.177 -20.011 30.668 1.00 . A A . 124 ARG HA 1 1
11 21369 1 1 123 ARG HB2 H -5.812 -22.516 30.068 1.00 . A A . 124 ARG HB2 1 1
11 21370 1 1 123 ARG HB3 H -5.672 -21.763 31.664 1.00 . A A . 124 ARG HB3 1 1
11 21371 1 1 123 ARG HD2 H -8.282 -22.127 30.096 1.00 . A A . 124 ARG HD2 1 1
11 21372 1 1 123 ARG HD3 H -8.186 -21.382 31.691 1.00 . A A . 124 ARG HD3 1 1
11 21373 1 1 123 ARG HE H -9.725 -20.475 29.367 1.00 . A A . 124 ARG HE 1 1
11 21374 1 1 123 ARG HG2 H -6.631 -19.659 30.787 1.00 . A A . 124 ARG HG2 1 1
11 21375 1 1 123 ARG HG3 H -6.782 -20.377 29.177 1.00 . A A . 124 ARG HG3 1 1
11 21376 1 1 123 ARG HH11 H -8.442 -19.377 32.442 1.00 . A A . 124 ARG HH11 1 1
11 21377 1 1 123 ARG HH12 H -9.568 -18.050 32.535 1.00 . A A . 124 ARG HH12 1 1
11 21378 1 1 123 ARG HH21 H -11.122 -18.764 29.554 1.00 . A A . 124 ARG HH21 1 1
11 21379 1 1 123 ARG HH22 H -11.041 -17.722 30.943 1.00 . A A . 124 ARG HH22 1 1
11 21380 1 1 123 ARG N N -4.164 -20.861 28.748 1.00 . A A . 124 ARG N 1 1
11 21381 1 1 123 ARG NE N -9.257 -20.271 30.237 1.00 . A A . 124 ARG NE 1 1
11 21382 1 1 123 ARG NH1 N -9.205 -18.853 32.050 1.00 . A A . 124 ARG NH1 1 1
11 21383 1 1 123 ARG NH2 N -10.696 -18.518 30.434 1.00 . A A . 124 ARG NH2 1 1
11 21384 1 1 123 ARG O O -2.567 -21.477 31.821 1.00 . A A . 124 ARG O 1 1
11 21385 1 1 124 LEU C C -0.246 -23.130 30.427 1.00 . A A . 125 LEU C 1 1
11 21386 1 1 124 LEU CA C -1.634 -23.817 30.461 1.00 . A A . 125 LEU CA 1 1
11 21387 1 1 124 LEU CB C -1.700 -25.053 29.539 1.00 . A A . 125 LEU CB 1 1
11 21388 1 1 124 LEU CD1 C -0.969 -26.771 31.289 1.00 . A A . 125 LEU CD1 1 1
11 21389 1 1 124 LEU CD2 C -1.005 -27.368 28.883 1.00 . A A . 125 LEU CD2 1 1
11 21390 1 1 124 LEU CG C -0.759 -26.228 29.874 1.00 . A A . 125 LEU CG 1 1
11 21391 1 1 124 LEU H H -3.270 -23.137 29.264 1.00 . A A . 125 LEU H 1 1
11 21392 1 1 124 LEU HA H -1.797 -24.141 31.490 1.00 . A A . 125 LEU HA 1 1
11 21393 1 1 124 LEU HB2 H -2.723 -25.432 29.551 1.00 . A A . 125 LEU HB2 1 1
11 21394 1 1 124 LEU HB3 H -1.472 -24.733 28.525 1.00 . A A . 125 LEU HB3 1 1
11 21395 1 1 124 LEU HD11 H -0.340 -27.649 31.444 1.00 . A A . 125 LEU HD11 1 1
11 21396 1 1 124 LEU HD12 H -0.687 -26.018 32.024 1.00 . A A . 125 LEU HD12 1 1
11 21397 1 1 124 LEU HD13 H -2.015 -27.047 31.433 1.00 . A A . 125 LEU HD13 1 1
11 21398 1 1 124 LEU HD21 H -2.028 -27.732 28.973 1.00 . A A . 125 LEU HD21 1 1
11 21399 1 1 124 LEU HD22 H -0.838 -27.012 27.866 1.00 . A A . 125 LEU HD22 1 1
11 21400 1 1 124 LEU HD23 H -0.312 -28.185 29.084 1.00 . A A . 125 LEU HD23 1 1
11 21401 1 1 124 LEU HG H 0.277 -25.912 29.765 1.00 . A A . 125 LEU HG 1 1
11 21402 1 1 124 LEU N N -2.749 -22.924 30.103 1.00 . A A . 125 LEU N 1 1
11 21403 1 1 124 LEU O O 0.728 -23.683 30.944 1.00 . A A . 125 LEU O 1 1
11 21404 1 1 125 ARG C C 0.993 -19.873 30.676 1.00 . A A . 126 ARG C 1 1
11 21405 1 1 125 ARG CA C 1.107 -21.114 29.782 1.00 . A A . 126 ARG CA 1 1
11 21406 1 1 125 ARG CB C 1.443 -20.728 28.326 1.00 . A A . 126 ARG CB 1 1
11 21407 1 1 125 ARG CD C 2.914 -22.769 27.628 1.00 . A A . 126 ARG CD 1 1
11 21408 1 1 125 ARG CG C 1.684 -21.894 27.344 1.00 . A A . 126 ARG CG 1 1
11 21409 1 1 125 ARG CZ C 3.525 -24.558 29.286 1.00 . A A . 126 ARG CZ 1 1
11 21410 1 1 125 ARG H H -0.958 -21.551 29.397 1.00 . A A . 126 ARG H 1 1
11 21411 1 1 125 ARG HA H 1.949 -21.666 30.198 1.00 . A A . 126 ARG HA 1 1
11 21412 1 1 125 ARG HB2 H 0.623 -20.125 27.933 1.00 . A A . 126 ARG HB2 1 1
11 21413 1 1 125 ARG HB3 H 2.335 -20.100 28.330 1.00 . A A . 126 ARG HB3 1 1
11 21414 1 1 125 ARG HD2 H 3.086 -23.394 26.749 1.00 . A A . 126 ARG HD2 1 1
11 21415 1 1 125 ARG HD3 H 3.784 -22.126 27.774 1.00 . A A . 126 ARG HD3 1 1
11 21416 1 1 125 ARG HE H 1.879 -23.484 29.349 1.00 . A A . 126 ARG HE 1 1
11 21417 1 1 125 ARG HG2 H 0.804 -22.533 27.303 1.00 . A A . 126 ARG HG2 1 1
11 21418 1 1 125 ARG HG3 H 1.815 -21.459 26.354 1.00 . A A . 126 ARG HG3 1 1
11 21419 1 1 125 ARG HH11 H 4.907 -24.419 27.852 1.00 . A A . 126 ARG HH11 1 1
11 21420 1 1 125 ARG HH12 H 5.241 -25.593 29.097 1.00 . A A . 126 ARG HH12 1 1
11 21421 1 1 125 ARG HH21 H 2.353 -24.880 30.868 1.00 . A A . 126 ARG HH21 1 1
11 21422 1 1 125 ARG HH22 H 3.798 -25.867 30.788 1.00 . A A . 126 ARG HH22 1 1
11 21423 1 1 125 ARG N N -0.128 -21.931 29.834 1.00 . A A . 126 ARG N 1 1
11 21424 1 1 125 ARG NE N 2.717 -23.635 28.806 1.00 . A A . 126 ARG NE 1 1
11 21425 1 1 125 ARG NH1 N 4.644 -24.885 28.704 1.00 . A A . 126 ARG NH1 1 1
11 21426 1 1 125 ARG NH2 N 3.200 -25.164 30.390 1.00 . A A . 126 ARG NH2 1 1
11 21427 1 1 125 ARG O O 1.982 -19.460 31.279 1.00 . A A . 126 ARG O 1 1
11 21428 1 1 126 GLU C C -0.393 -18.570 33.182 1.00 . A A . 127 GLU C 1 1
11 21429 1 1 126 GLU CA C -0.518 -18.179 31.694 1.00 . A A . 127 GLU CA 1 1
11 21430 1 1 126 GLU CB C -1.961 -17.724 31.399 1.00 . A A . 127 GLU CB 1 1
11 21431 1 1 126 GLU CD C -3.905 -16.241 32.049 1.00 . A A . 127 GLU CD 1 1
11 21432 1 1 126 GLU CG C -2.383 -16.449 32.143 1.00 . A A . 127 GLU CG 1 1
11 21433 1 1 126 GLU H H -0.968 -19.700 30.263 1.00 . A A . 127 GLU H 1 1
11 21434 1 1 126 GLU HA H 0.166 -17.354 31.492 1.00 . A A . 127 GLU HA 1 1
11 21435 1 1 126 GLU HB2 H -2.066 -17.540 30.328 1.00 . A A . 127 GLU HB2 1 1
11 21436 1 1 126 GLU HB3 H -2.640 -18.532 31.671 1.00 . A A . 127 GLU HB3 1 1
11 21437 1 1 126 GLU HG2 H -2.109 -16.519 33.197 1.00 . A A . 127 GLU HG2 1 1
11 21438 1 1 126 GLU HG3 H -1.849 -15.595 31.720 1.00 . A A . 127 GLU HG3 1 1
11 21439 1 1 126 GLU N N -0.208 -19.310 30.806 1.00 . A A . 127 GLU N 1 1
11 21440 1 1 126 GLU O O 0.051 -17.765 34.005 1.00 . A A . 127 GLU O 1 1
11 21441 1 1 126 GLU OE1 O -4.642 -16.827 32.881 1.00 . A A . 127 GLU OE1 1 1
11 21442 1 1 126 GLU OE2 O -4.370 -15.487 31.159 1.00 . A A . 127 GLU OE2 1 1
11 21443 1 1 127 GLN C C -0.226 -21.752 34.979 1.00 . A A . 128 GLN C 1 1
11 21444 1 1 127 GLN CA C -0.825 -20.337 34.898 1.00 . A A . 128 GLN CA 1 1
11 21445 1 1 127 GLN CB C -2.280 -20.338 35.409 1.00 . A A . 128 GLN CB 1 1
11 21446 1 1 127 GLN CD C -4.376 -18.960 35.918 1.00 . A A . 128 GLN CD 1 1
11 21447 1 1 127 GLN CG C -2.924 -18.938 35.441 1.00 . A A . 128 GLN CG 1 1
11 21448 1 1 127 GLN H H -1.161 -20.402 32.799 1.00 . A A . 128 GLN H 1 1
11 21449 1 1 127 GLN HA H -0.231 -19.706 35.559 1.00 . A A . 128 GLN HA 1 1
11 21450 1 1 127 GLN HB2 H -2.884 -20.985 34.768 1.00 . A A . 128 GLN HB2 1 1
11 21451 1 1 127 GLN HB3 H -2.294 -20.751 36.419 1.00 . A A . 128 GLN HB3 1 1
11 21452 1 1 127 GLN HE21 H -5.012 -17.778 34.385 1.00 . A A . 128 GLN HE21 1 1
11 21453 1 1 127 GLN HE22 H -6.236 -18.311 35.546 1.00 . A A . 128 GLN HE22 1 1
11 21454 1 1 127 GLN HG2 H -2.349 -18.286 36.099 1.00 . A A . 128 GLN HG2 1 1
11 21455 1 1 127 GLN HG3 H -2.904 -18.511 34.439 1.00 . A A . 128 GLN HG3 1 1
11 21456 1 1 127 GLN N N -0.790 -19.802 33.530 1.00 . A A . 128 GLN N 1 1
11 21457 1 1 127 GLN NE2 N -5.281 -18.298 35.228 1.00 . A A . 128 GLN NE2 1 1
11 21458 1 1 127 GLN O O -0.480 -22.616 34.126 1.00 . A A . 128 GLN O 1 1
11 21459 1 1 127 GLN OE1 O -4.730 -19.570 36.921 1.00 . A A . 128 GLN OE1 1 1
11 21460 2 2 1 ZN ZN ZN -5.063 6.929 7.316 1.00 . B A . 129 ZN ZN 1 1
11 21461 3 2 1 ZN ZN ZN -2.819 -23.555 19.457 1.00 . C A . 130 ZN ZN 1 1
12 21462 1 1 1 ALA C C -35.447 4.332 1.510 1.00 . A A . 2 ALA C 1 1
12 21463 1 1 1 ALA CA C -34.495 3.111 1.581 1.00 . A A . 2 ALA CA 1 1
12 21464 1 1 1 ALA CB C -33.058 3.467 1.171 1.00 . A A . 2 ALA CB 1 1
12 21465 1 1 1 ALA H1 H -35.275 2.182 -0.181 1.00 . A A . 2 ALA H1 1 1
12 21466 1 1 1 ALA HA H -34.481 2.794 2.626 1.00 . A A . 2 ALA HA 1 1
12 21467 1 1 1 ALA HB1 H -33.040 3.818 0.139 1.00 . A A . 2 ALA HB1 1 1
12 21468 1 1 1 ALA HB2 H -32.670 4.251 1.823 1.00 . A A . 2 ALA HB2 1 1
12 21469 1 1 1 ALA HB3 H -32.417 2.589 1.264 1.00 . A A . 2 ALA HB3 1 1
12 21470 1 1 1 ALA N N -34.932 1.981 0.748 1.00 . A A . 2 ALA N 1 1
12 21471 1 1 1 ALA O O -35.101 5.426 1.958 1.00 . A A . 2 ALA O 1 1
12 21472 1 1 2 ASP C C -38.425 5.570 2.102 1.00 . A A . 3 ASP C 1 1
12 21473 1 1 2 ASP CA C -37.696 5.195 0.783 1.00 . A A . 3 ASP CA 1 1
12 21474 1 1 2 ASP CB C -38.655 4.721 -0.326 1.00 . A A . 3 ASP CB 1 1
12 21475 1 1 2 ASP CG C -39.623 5.819 -0.811 1.00 . A A . 3 ASP CG 1 1
12 21476 1 1 2 ASP H H -36.880 3.235 0.627 1.00 . A A . 3 ASP H 1 1
12 21477 1 1 2 ASP HA H -37.201 6.101 0.431 1.00 . A A . 3 ASP HA 1 1
12 21478 1 1 2 ASP HB2 H -38.063 4.392 -1.183 1.00 . A A . 3 ASP HB2 1 1
12 21479 1 1 2 ASP HB3 H -39.217 3.857 0.037 1.00 . A A . 3 ASP HB3 1 1
12 21480 1 1 2 ASP N N -36.653 4.162 0.955 1.00 . A A . 3 ASP N 1 1
12 21481 1 1 2 ASP O O -39.652 5.688 2.156 1.00 . A A . 3 ASP O 1 1
12 21482 1 1 2 ASP OD1 O -39.189 6.983 -0.996 1.00 . A A . 3 ASP OD1 1 1
12 21483 1 1 2 ASP OD2 O -40.812 5.509 -1.069 1.00 . A A . 3 ASP OD2 1 1
12 21484 1 1 3 GLU C C -37.143 6.887 5.353 1.00 . A A . 4 GLU C 1 1
12 21485 1 1 3 GLU CA C -38.174 6.081 4.534 1.00 . A A . 4 GLU CA 1 1
12 21486 1 1 3 GLU CB C -38.546 4.777 5.270 1.00 . A A . 4 GLU CB 1 1
12 21487 1 1 3 GLU CD C -40.707 5.520 6.415 1.00 . A A . 4 GLU CD 1 1
12 21488 1 1 3 GLU CG C -39.274 4.981 6.607 1.00 . A A . 4 GLU CG 1 1
12 21489 1 1 3 GLU H H -36.671 5.635 3.065 1.00 . A A . 4 GLU H 1 1
12 21490 1 1 3 GLU HA H -39.069 6.698 4.434 1.00 . A A . 4 GLU HA 1 1
12 21491 1 1 3 GLU HB2 H -39.182 4.168 4.626 1.00 . A A . 4 GLU HB2 1 1
12 21492 1 1 3 GLU HB3 H -37.633 4.209 5.458 1.00 . A A . 4 GLU HB3 1 1
12 21493 1 1 3 GLU HG2 H -39.320 4.015 7.117 1.00 . A A . 4 GLU HG2 1 1
12 21494 1 1 3 GLU HG3 H -38.694 5.648 7.247 1.00 . A A . 4 GLU HG3 1 1
12 21495 1 1 3 GLU N N -37.671 5.737 3.193 1.00 . A A . 4 GLU N 1 1
12 21496 1 1 3 GLU O O -37.493 7.901 5.961 1.00 . A A . 4 GLU O 1 1
12 21497 1 1 3 GLU OE1 O -41.643 4.708 6.211 1.00 . A A . 4 GLU OE1 1 1
12 21498 1 1 3 GLU OE2 O -40.914 6.756 6.484 1.00 . A A . 4 GLU OE2 1 1
12 21499 1 1 4 PHE C C -33.398 6.802 5.439 1.00 . A A . 5 PHE C 1 1
12 21500 1 1 4 PHE CA C -34.769 7.122 6.069 1.00 . A A . 5 PHE CA 1 1
12 21501 1 1 4 PHE CB C -34.797 6.674 7.543 1.00 . A A . 5 PHE CB 1 1
12 21502 1 1 4 PHE CD1 C -33.944 8.692 8.817 1.00 . A A . 5 PHE CD1 1 1
12 21503 1 1 4 PHE CD2 C -32.593 6.666 8.809 1.00 . A A . 5 PHE CD2 1 1
12 21504 1 1 4 PHE CE1 C -32.966 9.340 9.594 1.00 . A A . 5 PHE CE1 1 1
12 21505 1 1 4 PHE CE2 C -31.615 7.314 9.584 1.00 . A A . 5 PHE CE2 1 1
12 21506 1 1 4 PHE CG C -33.760 7.354 8.421 1.00 . A A . 5 PHE CG 1 1
12 21507 1 1 4 PHE CZ C -31.801 8.652 9.976 1.00 . A A . 5 PHE CZ 1 1
12 21508 1 1 4 PHE H H -35.639 5.637 4.824 1.00 . A A . 5 PHE H 1 1
12 21509 1 1 4 PHE HA H -34.911 8.204 6.030 1.00 . A A . 5 PHE HA 1 1
12 21510 1 1 4 PHE HB2 H -35.781 6.886 7.962 1.00 . A A . 5 PHE HB2 1 1
12 21511 1 1 4 PHE HB3 H -34.653 5.594 7.588 1.00 . A A . 5 PHE HB3 1 1
12 21512 1 1 4 PHE HD1 H -34.837 9.228 8.521 1.00 . A A . 5 PHE HD1 1 1
12 21513 1 1 4 PHE HD2 H -32.440 5.639 8.503 1.00 . A A . 5 PHE HD2 1 1
12 21514 1 1 4 PHE HE1 H -33.109 10.370 9.895 1.00 . A A . 5 PHE HE1 1 1
12 21515 1 1 4 PHE HE2 H -30.718 6.785 9.877 1.00 . A A . 5 PHE HE2 1 1
12 21516 1 1 4 PHE HZ H -31.048 9.152 10.572 1.00 . A A . 5 PHE HZ 1 1
12 21517 1 1 4 PHE N N -35.871 6.465 5.353 1.00 . A A . 5 PHE N 1 1
12 21518 1 1 4 PHE O O -33.215 5.752 4.816 1.00 . A A . 5 PHE O 1 1
12 21519 1 1 5 GLY C C -30.163 8.766 5.508 1.00 . A A . 6 GLY C 1 1
12 21520 1 1 5 GLY CA C -31.044 7.560 5.149 1.00 . A A . 6 GLY CA 1 1
12 21521 1 1 5 GLY H H -32.636 8.521 6.173 1.00 . A A . 6 GLY H 1 1
12 21522 1 1 5 GLY HA2 H -30.598 6.666 5.586 1.00 . A A . 6 GLY HA2 1 1
12 21523 1 1 5 GLY HA3 H -31.045 7.446 4.064 1.00 . A A . 6 GLY HA3 1 1
12 21524 1 1 5 GLY N N -32.423 7.696 5.630 1.00 . A A . 6 GLY N 1 1
12 21525 1 1 5 GLY O O -30.654 9.779 6.016 1.00 . A A . 6 GLY O 1 1
12 21526 1 1 6 ASN C C -26.761 9.844 4.442 1.00 . A A . 7 ASN C 1 1
12 21527 1 1 6 ASN CA C -27.848 9.689 5.537 1.00 . A A . 7 ASN CA 1 1
12 21528 1 1 6 ASN CB C -27.255 9.416 6.936 1.00 . A A . 7 ASN CB 1 1
12 21529 1 1 6 ASN CG C -26.439 8.133 7.012 1.00 . A A . 7 ASN CG 1 1
12 21530 1 1 6 ASN H H -28.534 7.779 4.856 1.00 . A A . 7 ASN H 1 1
12 21531 1 1 6 ASN HA H -28.353 10.656 5.579 1.00 . A A . 7 ASN HA 1 1
12 21532 1 1 6 ASN HB2 H -26.620 10.252 7.228 1.00 . A A . 7 ASN HB2 1 1
12 21533 1 1 6 ASN HB3 H -28.063 9.355 7.665 1.00 . A A . 7 ASN HB3 1 1
12 21534 1 1 6 ASN HD21 H -24.786 9.037 6.297 1.00 . A A . 7 ASN HD21 1 1
12 21535 1 1 6 ASN HD22 H -24.635 7.326 6.680 1.00 . A A . 7 ASN HD22 1 1
12 21536 1 1 6 ASN N N -28.856 8.653 5.245 1.00 . A A . 7 ASN N 1 1
12 21537 1 1 6 ASN ND2 N -25.179 8.173 6.642 1.00 . A A . 7 ASN ND2 1 1
12 21538 1 1 6 ASN O O -25.735 10.492 4.675 1.00 . A A . 7 ASN O 1 1
12 21539 1 1 6 ASN OD1 O -26.925 7.078 7.397 1.00 . A A . 7 ASN OD1 1 1
12 21540 1 1 7 GLY C C -24.873 8.300 2.207 1.00 . A A . 8 GLY C 1 1
12 21541 1 1 7 GLY CA C -26.036 9.303 2.121 1.00 . A A . 8 GLY CA 1 1
12 21542 1 1 7 GLY H H -27.831 8.750 3.127 1.00 . A A . 8 GLY H 1 1
12 21543 1 1 7 GLY HA2 H -26.590 9.100 1.205 1.00 . A A . 8 GLY HA2 1 1
12 21544 1 1 7 GLY HA3 H -25.615 10.305 2.032 1.00 . A A . 8 GLY HA3 1 1
12 21545 1 1 7 GLY N N -26.968 9.257 3.257 1.00 . A A . 8 GLY N 1 1
12 21546 1 1 7 GLY O O -24.673 7.624 3.219 1.00 . A A . 8 GLY O 1 1
12 21547 1 1 8 ASP C C -21.785 7.852 0.147 1.00 . A A . 9 ASP C 1 1
12 21548 1 1 8 ASP CA C -22.970 7.267 0.954 1.00 . A A . 9 ASP CA 1 1
12 21549 1 1 8 ASP CB C -23.473 5.948 0.330 1.00 . A A . 9 ASP CB 1 1
12 21550 1 1 8 ASP CG C -23.744 6.029 -1.188 1.00 . A A . 9 ASP CG 1 1
12 21551 1 1 8 ASP H H -24.376 8.739 0.307 1.00 . A A . 9 ASP H 1 1
12 21552 1 1 8 ASP HA H -22.578 7.033 1.945 1.00 . A A . 9 ASP HA 1 1
12 21553 1 1 8 ASP HB2 H -22.719 5.181 0.518 1.00 . A A . 9 ASP HB2 1 1
12 21554 1 1 8 ASP HB3 H -24.384 5.630 0.842 1.00 . A A . 9 ASP HB3 1 1
12 21555 1 1 8 ASP N N -24.111 8.192 1.115 1.00 . A A . 9 ASP N 1 1
12 21556 1 1 8 ASP O O -20.847 7.133 -0.201 1.00 . A A . 9 ASP O 1 1
12 21557 1 1 8 ASP OD1 O -24.339 7.026 -1.662 1.00 . A A . 9 ASP OD1 1 1
12 21558 1 1 8 ASP OD2 O -23.385 5.070 -1.914 1.00 . A A . 9 ASP OD2 1 1
12 21559 1 1 9 ALA C C -19.469 10.177 -0.190 1.00 . A A . 10 ALA C 1 1
12 21560 1 1 9 ALA CA C -20.795 9.876 -0.937 1.00 . A A . 10 ALA CA 1 1
12 21561 1 1 9 ALA CB C -21.455 11.163 -1.457 1.00 . A A . 10 ALA CB 1 1
12 21562 1 1 9 ALA H H -22.601 9.693 0.169 1.00 . A A . 10 ALA H 1 1
12 21563 1 1 9 ALA HA H -20.536 9.260 -1.801 1.00 . A A . 10 ALA HA 1 1
12 21564 1 1 9 ALA HB1 H -22.366 10.920 -2.005 1.00 . A A . 10 ALA HB1 1 1
12 21565 1 1 9 ALA HB2 H -21.699 11.822 -0.623 1.00 . A A . 10 ALA HB2 1 1
12 21566 1 1 9 ALA HB3 H -20.774 11.682 -2.134 1.00 . A A . 10 ALA HB3 1 1
12 21567 1 1 9 ALA N N -21.811 9.156 -0.156 1.00 . A A . 10 ALA N 1 1
12 21568 1 1 9 ALA O O -18.637 10.938 -0.696 1.00 . A A . 10 ALA O 1 1
12 21569 1 1 10 LEU C C -17.658 8.545 2.580 1.00 . A A . 11 LEU C 1 1
12 21570 1 1 10 LEU CA C -18.075 9.833 1.848 1.00 . A A . 11 LEU CA 1 1
12 21571 1 1 10 LEU CB C -18.410 10.964 2.839 1.00 . A A . 11 LEU CB 1 1
12 21572 1 1 10 LEU CD1 C -16.091 12.003 3.034 1.00 . A A . 11 LEU CD1 1 1
12 21573 1 1 10 LEU CD2 C -17.794 12.356 4.817 1.00 . A A . 11 LEU CD2 1 1
12 21574 1 1 10 LEU CG C -17.261 11.363 3.784 1.00 . A A . 11 LEU CG 1 1
12 21575 1 1 10 LEU H H -19.968 8.994 1.364 1.00 . A A . 11 LEU H 1 1
12 21576 1 1 10 LEU HA H -17.243 10.154 1.219 1.00 . A A . 11 LEU HA 1 1
12 21577 1 1 10 LEU HB2 H -18.719 11.848 2.278 1.00 . A A . 11 LEU HB2 1 1
12 21578 1 1 10 LEU HB3 H -19.261 10.646 3.446 1.00 . A A . 11 LEU HB3 1 1
12 21579 1 1 10 LEU HD11 H -16.444 12.856 2.456 1.00 . A A . 11 LEU HD11 1 1
12 21580 1 1 10 LEU HD12 H -15.335 12.339 3.743 1.00 . A A . 11 LEU HD12 1 1
12 21581 1 1 10 LEU HD13 H -15.632 11.278 2.365 1.00 . A A . 11 LEU HD13 1 1
12 21582 1 1 10 LEU HD21 H -18.175 13.249 4.320 1.00 . A A . 11 LEU HD21 1 1
12 21583 1 1 10 LEU HD22 H -18.596 11.889 5.390 1.00 . A A . 11 LEU HD22 1 1
12 21584 1 1 10 LEU HD23 H -17.006 12.639 5.510 1.00 . A A . 11 LEU HD23 1 1
12 21585 1 1 10 LEU HG H -16.897 10.484 4.311 1.00 . A A . 11 LEU HG 1 1
12 21586 1 1 10 LEU N N -19.256 9.613 1.006 1.00 . A A . 11 LEU N 1 1
12 21587 1 1 10 LEU O O -18.409 8.004 3.394 1.00 . A A . 11 LEU O 1 1
12 21588 1 1 11 ASP C C -15.222 7.144 4.285 1.00 . A A . 12 ASP C 1 1
12 21589 1 1 11 ASP CA C -15.856 6.857 2.903 1.00 . A A . 12 ASP CA 1 1
12 21590 1 1 11 ASP CB C -14.857 6.215 1.922 1.00 . A A . 12 ASP CB 1 1
12 21591 1 1 11 ASP CG C -15.540 5.673 0.658 1.00 . A A . 12 ASP CG 1 1
12 21592 1 1 11 ASP H H -15.889 8.563 1.624 1.00 . A A . 12 ASP H 1 1
12 21593 1 1 11 ASP HA H -16.653 6.131 3.076 1.00 . A A . 12 ASP HA 1 1
12 21594 1 1 11 ASP HB2 H -14.093 6.948 1.650 1.00 . A A . 12 ASP HB2 1 1
12 21595 1 1 11 ASP HB3 H -14.358 5.379 2.416 1.00 . A A . 12 ASP HB3 1 1
12 21596 1 1 11 ASP N N -16.446 8.063 2.301 1.00 . A A . 12 ASP N 1 1
12 21597 1 1 11 ASP O O -14.012 6.993 4.469 1.00 . A A . 12 ASP O 1 1
12 21598 1 1 11 ASP OD1 O -16.396 4.764 0.768 1.00 . A A . 12 ASP OD1 1 1
12 21599 1 1 11 ASP OD2 O -15.198 6.144 -0.453 1.00 . A A . 12 ASP OD2 1 1
12 21600 1 1 12 LEU C C -16.544 7.317 7.726 1.00 . A A . 13 LEU C 1 1
12 21601 1 1 12 LEU CA C -15.594 7.869 6.636 1.00 . A A . 13 LEU CA 1 1
12 21602 1 1 12 LEU CB C -15.433 9.392 6.840 1.00 . A A . 13 LEU CB 1 1
12 21603 1 1 12 LEU CD1 C -14.156 11.515 6.562 1.00 . A A . 13 LEU CD1 1 1
12 21604 1 1 12 LEU CD2 C -12.881 9.427 6.851 1.00 . A A . 13 LEU CD2 1 1
12 21605 1 1 12 LEU CG C -14.158 10.017 6.248 1.00 . A A . 13 LEU CG 1 1
12 21606 1 1 12 LEU H H -17.020 7.680 5.046 1.00 . A A . 13 LEU H 1 1
12 21607 1 1 12 LEU HA H -14.630 7.394 6.776 1.00 . A A . 13 LEU HA 1 1
12 21608 1 1 12 LEU HB2 H -16.308 9.906 6.434 1.00 . A A . 13 LEU HB2 1 1
12 21609 1 1 12 LEU HB3 H -15.421 9.591 7.913 1.00 . A A . 13 LEU HB3 1 1
12 21610 1 1 12 LEU HD11 H -13.230 11.979 6.227 1.00 . A A . 13 LEU HD11 1 1
12 21611 1 1 12 LEU HD12 H -14.986 11.995 6.056 1.00 . A A . 13 LEU HD12 1 1
12 21612 1 1 12 LEU HD13 H -14.260 11.672 7.634 1.00 . A A . 13 LEU HD13 1 1
12 21613 1 1 12 LEU HD21 H -12.926 9.489 7.934 1.00 . A A . 13 LEU HD21 1 1
12 21614 1 1 12 LEU HD22 H -12.762 8.389 6.548 1.00 . A A . 13 LEU HD22 1 1
12 21615 1 1 12 LEU HD23 H -12.008 9.977 6.508 1.00 . A A . 13 LEU HD23 1 1
12 21616 1 1 12 LEU HG H -14.149 9.881 5.167 1.00 . A A . 13 LEU HG 1 1
12 21617 1 1 12 LEU N N -16.036 7.571 5.263 1.00 . A A . 13 LEU N 1 1
12 21618 1 1 12 LEU O O -17.767 7.359 7.555 1.00 . A A . 13 LEU O 1 1
12 21619 1 1 13 PRO C C -17.244 7.525 10.896 1.00 . A A . 14 PRO C 1 1
12 21620 1 1 13 PRO CA C -16.748 6.354 10.020 1.00 . A A . 14 PRO CA 1 1
12 21621 1 1 13 PRO CB C -15.742 5.484 10.787 1.00 . A A . 14 PRO CB 1 1
12 21622 1 1 13 PRO CD C -14.565 6.754 9.139 1.00 . A A . 14 PRO CD 1 1
12 21623 1 1 13 PRO CG C -14.416 6.199 10.553 1.00 . A A . 14 PRO CG 1 1
12 21624 1 1 13 PRO HA H -17.599 5.747 9.708 1.00 . A A . 14 PRO HA 1 1
12 21625 1 1 13 PRO HB2 H -15.962 5.419 11.851 1.00 . A A . 14 PRO HB2 1 1
12 21626 1 1 13 PRO HB3 H -15.704 4.488 10.343 1.00 . A A . 14 PRO HB3 1 1
12 21627 1 1 13 PRO HD2 H -14.117 7.744 9.079 1.00 . A A . 14 PRO HD2 1 1
12 21628 1 1 13 PRO HD3 H -14.089 6.078 8.430 1.00 . A A . 14 PRO HD3 1 1
12 21629 1 1 13 PRO HG2 H -14.311 7.020 11.258 1.00 . A A . 14 PRO HG2 1 1
12 21630 1 1 13 PRO HG3 H -13.569 5.520 10.635 1.00 . A A . 14 PRO HG3 1 1
12 21631 1 1 13 PRO N N -15.994 6.835 8.861 1.00 . A A . 14 PRO N 1 1
12 21632 1 1 13 PRO O O -16.836 8.676 10.717 1.00 . A A . 14 PRO O 1 1
12 21633 1 1 14 VAL C C -18.682 7.538 14.251 1.00 . A A . 15 VAL C 1 1
12 21634 1 1 14 VAL CA C -18.648 8.182 12.858 1.00 . A A . 15 VAL CA 1 1
12 21635 1 1 14 VAL CB C -20.056 8.677 12.452 1.00 . A A . 15 VAL CB 1 1
12 21636 1 1 14 VAL CG1 C -20.576 9.734 13.437 1.00 . A A . 15 VAL CG1 1 1
12 21637 1 1 14 VAL CG2 C -20.077 9.315 11.055 1.00 . A A . 15 VAL CG2 1 1
12 21638 1 1 14 VAL H H -18.382 6.256 11.979 1.00 . A A . 15 VAL H 1 1
12 21639 1 1 14 VAL HA H -17.994 9.054 12.909 1.00 . A A . 15 VAL HA 1 1
12 21640 1 1 14 VAL HB H -20.749 7.836 12.447 1.00 . A A . 15 VAL HB 1 1
12 21641 1 1 14 VAL HG11 H -20.681 9.307 14.434 1.00 . A A . 15 VAL HG11 1 1
12 21642 1 1 14 VAL HG12 H -19.890 10.581 13.478 1.00 . A A . 15 VAL HG12 1 1
12 21643 1 1 14 VAL HG13 H -21.559 10.085 13.120 1.00 . A A . 15 VAL HG13 1 1
12 21644 1 1 14 VAL HG21 H -19.829 8.571 10.298 1.00 . A A . 15 VAL HG21 1 1
12 21645 1 1 14 VAL HG22 H -21.075 9.697 10.836 1.00 . A A . 15 VAL HG22 1 1
12 21646 1 1 14 VAL HG23 H -19.358 10.134 11.005 1.00 . A A . 15 VAL HG23 1 1
12 21647 1 1 14 VAL N N -18.098 7.221 11.881 1.00 . A A . 15 VAL N 1 1
12 21648 1 1 14 VAL O O -19.459 6.613 14.498 1.00 . A A . 15 VAL O 1 1
12 21649 1 1 15 GLY C C -16.822 6.294 16.715 1.00 . A A . 16 GLY C 1 1
12 21650 1 1 15 GLY CA C -17.720 7.529 16.544 1.00 . A A . 16 GLY CA 1 1
12 21651 1 1 15 GLY H H -17.203 8.762 14.874 1.00 . A A . 16 GLY H 1 1
12 21652 1 1 15 GLY HA2 H -17.313 8.329 17.162 1.00 . A A . 16 GLY HA2 1 1
12 21653 1 1 15 GLY HA3 H -18.710 7.287 16.931 1.00 . A A . 16 GLY HA3 1 1
12 21654 1 1 15 GLY N N -17.831 8.018 15.162 1.00 . A A . 16 GLY N 1 1
12 21655 1 1 15 GLY O O -16.395 5.668 15.738 1.00 . A A . 16 GLY O 1 1
12 21656 1 1 16 LYS C C -16.074 3.472 17.717 1.00 . A A . 17 LYS C 1 1
12 21657 1 1 16 LYS CA C -15.642 4.803 18.324 1.00 . A A . 17 LYS CA 1 1
12 21658 1 1 16 LYS CB C -15.535 4.613 19.847 1.00 . A A . 17 LYS CB 1 1
12 21659 1 1 16 LYS CD C -14.328 5.400 21.901 1.00 . A A . 17 LYS CD 1 1
12 21660 1 1 16 LYS CE C -13.825 6.585 22.732 1.00 . A A . 17 LYS CE 1 1
12 21661 1 1 16 LYS CG C -15.028 5.844 20.607 1.00 . A A . 17 LYS CG 1 1
12 21662 1 1 16 LYS H H -16.913 6.492 18.728 1.00 . A A . 17 LYS H 1 1
12 21663 1 1 16 LYS HA H -14.643 5.018 17.941 1.00 . A A . 17 LYS HA 1 1
12 21664 1 1 16 LYS HB2 H -16.506 4.325 20.256 1.00 . A A . 17 LYS HB2 1 1
12 21665 1 1 16 LYS HB3 H -14.846 3.783 20.018 1.00 . A A . 17 LYS HB3 1 1
12 21666 1 1 16 LYS HD2 H -15.020 4.807 22.501 1.00 . A A . 17 LYS HD2 1 1
12 21667 1 1 16 LYS HD3 H -13.474 4.776 21.628 1.00 . A A . 17 LYS HD3 1 1
12 21668 1 1 16 LYS HE2 H -13.240 7.247 22.091 1.00 . A A . 17 LYS HE2 1 1
12 21669 1 1 16 LYS HE3 H -14.684 7.151 23.105 1.00 . A A . 17 LYS HE3 1 1
12 21670 1 1 16 LYS HG2 H -14.322 6.389 19.984 1.00 . A A . 17 LYS HG2 1 1
12 21671 1 1 16 LYS HG3 H -15.874 6.493 20.836 1.00 . A A . 17 LYS HG3 1 1
12 21672 1 1 16 LYS HZ1 H -12.201 5.549 23.526 1.00 . A A . 17 LYS HZ1 1 1
12 21673 1 1 16 LYS HZ2 H -12.604 6.887 24.389 1.00 . A A . 17 LYS HZ2 1 1
12 21674 1 1 16 LYS HZ3 H -13.516 5.536 24.502 1.00 . A A . 17 LYS HZ3 1 1
12 21675 1 1 16 LYS N N -16.529 5.934 17.976 1.00 . A A . 17 LYS N 1 1
12 21676 1 1 16 LYS NZ N -12.986 6.113 23.864 1.00 . A A . 17 LYS NZ 1 1
12 21677 1 1 16 LYS O O -15.238 2.731 17.210 1.00 . A A . 17 LYS O 1 1
12 21678 1 1 17 ASP C C -17.647 1.717 15.749 1.00 . A A . 18 ASP C 1 1
12 21679 1 1 17 ASP CA C -17.946 1.923 17.242 1.00 . A A . 18 ASP CA 1 1
12 21680 1 1 17 ASP CB C -19.460 1.902 17.494 1.00 . A A . 18 ASP CB 1 1
12 21681 1 1 17 ASP CG C -19.794 1.853 18.993 1.00 . A A . 18 ASP CG 1 1
12 21682 1 1 17 ASP H H -17.979 3.844 18.210 1.00 . A A . 18 ASP H 1 1
12 21683 1 1 17 ASP HA H -17.501 1.084 17.779 1.00 . A A . 18 ASP HA 1 1
12 21684 1 1 17 ASP HB2 H -19.917 2.783 17.037 1.00 . A A . 18 ASP HB2 1 1
12 21685 1 1 17 ASP HB3 H -19.885 1.021 17.007 1.00 . A A . 18 ASP HB3 1 1
12 21686 1 1 17 ASP N N -17.372 3.174 17.759 1.00 . A A . 18 ASP N 1 1
12 21687 1 1 17 ASP O O -17.190 0.644 15.347 1.00 . A A . 18 ASP O 1 1
12 21688 1 1 17 ASP OD1 O -19.800 0.743 19.577 1.00 . A A . 18 ASP OD1 1 1
12 21689 1 1 17 ASP OD2 O -20.053 2.925 19.590 1.00 . A A . 18 ASP OD2 1 1
12 21690 1 1 18 ALA C C -16.054 2.618 13.221 1.00 . A A . 19 ALA C 1 1
12 21691 1 1 18 ALA CA C -17.564 2.696 13.496 1.00 . A A . 19 ALA CA 1 1
12 21692 1 1 18 ALA CB C -18.188 3.912 12.811 1.00 . A A . 19 ALA CB 1 1
12 21693 1 1 18 ALA H H -18.200 3.619 15.315 1.00 . A A . 19 ALA H 1 1
12 21694 1 1 18 ALA HA H -18.023 1.797 13.080 1.00 . A A . 19 ALA HA 1 1
12 21695 1 1 18 ALA HB1 H -17.760 4.821 13.231 1.00 . A A . 19 ALA HB1 1 1
12 21696 1 1 18 ALA HB2 H -17.979 3.865 11.740 1.00 . A A . 19 ALA HB2 1 1
12 21697 1 1 18 ALA HB3 H -19.268 3.912 12.964 1.00 . A A . 19 ALA HB3 1 1
12 21698 1 1 18 ALA N N -17.853 2.753 14.928 1.00 . A A . 19 ALA N 1 1
12 21699 1 1 18 ALA O O -15.639 1.842 12.364 1.00 . A A . 19 ALA O 1 1
12 21700 1 1 19 VAL C C -13.215 1.940 14.157 1.00 . A A . 20 VAL C 1 1
12 21701 1 1 19 VAL CA C -13.755 3.329 13.793 1.00 . A A . 20 VAL CA 1 1
12 21702 1 1 19 VAL CB C -13.064 4.441 14.609 1.00 . A A . 20 VAL CB 1 1
12 21703 1 1 19 VAL CG1 C -11.538 4.281 14.611 1.00 . A A . 20 VAL CG1 1 1
12 21704 1 1 19 VAL CG2 C -13.377 5.821 14.015 1.00 . A A . 20 VAL CG2 1 1
12 21705 1 1 19 VAL H H -15.620 3.993 14.653 1.00 . A A . 20 VAL H 1 1
12 21706 1 1 19 VAL HA H -13.514 3.492 12.742 1.00 . A A . 20 VAL HA 1 1
12 21707 1 1 19 VAL HB H -13.420 4.410 15.639 1.00 . A A . 20 VAL HB 1 1
12 21708 1 1 19 VAL HG11 H -11.183 4.123 13.592 1.00 . A A . 20 VAL HG11 1 1
12 21709 1 1 19 VAL HG12 H -11.059 5.168 15.020 1.00 . A A . 20 VAL HG12 1 1
12 21710 1 1 19 VAL HG13 H -11.255 3.426 15.226 1.00 . A A . 20 VAL HG13 1 1
12 21711 1 1 19 VAL HG21 H -12.952 6.603 14.644 1.00 . A A . 20 VAL HG21 1 1
12 21712 1 1 19 VAL HG22 H -12.949 5.900 13.017 1.00 . A A . 20 VAL HG22 1 1
12 21713 1 1 19 VAL HG23 H -14.453 5.977 13.958 1.00 . A A . 20 VAL HG23 1 1
12 21714 1 1 19 VAL N N -15.222 3.376 13.952 1.00 . A A . 20 VAL N 1 1
12 21715 1 1 19 VAL O O -12.444 1.364 13.391 1.00 . A A . 20 VAL O 1 1
12 21716 1 1 20 ASN C C -13.686 -1.046 14.651 1.00 . A A . 21 ASN C 1 1
12 21717 1 1 20 ASN CA C -13.249 0.006 15.690 1.00 . A A . 21 ASN CA 1 1
12 21718 1 1 20 ASN CB C -13.823 -0.301 17.087 1.00 . A A . 21 ASN CB 1 1
12 21719 1 1 20 ASN CG C -13.186 0.499 18.218 1.00 . A A . 21 ASN CG 1 1
12 21720 1 1 20 ASN H H -14.303 1.863 15.867 1.00 . A A . 21 ASN H 1 1
12 21721 1 1 20 ASN HA H -12.160 -0.040 15.746 1.00 . A A . 21 ASN HA 1 1
12 21722 1 1 20 ASN HB2 H -14.899 -0.119 17.083 1.00 . A A . 21 ASN HB2 1 1
12 21723 1 1 20 ASN HB3 H -13.665 -1.356 17.310 1.00 . A A . 21 ASN HB3 1 1
12 21724 1 1 20 ASN HD21 H -14.712 0.078 19.471 1.00 . A A . 21 ASN HD21 1 1
12 21725 1 1 20 ASN HD22 H -13.418 1.073 20.120 1.00 . A A . 21 ASN HD22 1 1
12 21726 1 1 20 ASN N N -13.649 1.356 15.279 1.00 . A A . 21 ASN N 1 1
12 21727 1 1 20 ASN ND2 N -13.830 0.551 19.363 1.00 . A A . 21 ASN ND2 1 1
12 21728 1 1 20 ASN O O -12.909 -1.941 14.315 1.00 . A A . 21 ASN O 1 1
12 21729 1 1 20 ASN OD1 O -12.105 1.063 18.113 1.00 . A A . 21 ASN OD1 1 1
12 21730 1 1 21 SER C C -14.581 -1.672 11.752 1.00 . A A . 22 SER C 1 1
12 21731 1 1 21 SER CA C -15.403 -1.809 13.041 1.00 . A A . 22 SER CA 1 1
12 21732 1 1 21 SER CB C -16.879 -1.523 12.736 1.00 . A A . 22 SER CB 1 1
12 21733 1 1 21 SER H H -15.489 -0.153 14.409 1.00 . A A . 22 SER H 1 1
12 21734 1 1 21 SER HA H -15.321 -2.842 13.381 1.00 . A A . 22 SER HA 1 1
12 21735 1 1 21 SER HB2 H -16.995 -0.495 12.386 1.00 . A A . 22 SER HB2 1 1
12 21736 1 1 21 SER HB3 H -17.211 -2.198 11.945 1.00 . A A . 22 SER HB3 1 1
12 21737 1 1 21 SER HG H -17.551 -0.970 14.487 1.00 . A A . 22 SER HG 1 1
12 21738 1 1 21 SER N N -14.898 -0.915 14.098 1.00 . A A . 22 SER N 1 1
12 21739 1 1 21 SER O O -14.194 -2.678 11.158 1.00 . A A . 22 SER O 1 1
12 21740 1 1 21 SER OG O -17.687 -1.729 13.883 1.00 . A A . 22 SER OG 1 1
12 21741 1 1 22 LEU C C -12.031 -0.735 10.293 1.00 . A A . 23 LEU C 1 1
12 21742 1 1 22 LEU CA C -13.439 -0.138 10.160 1.00 . A A . 23 LEU CA 1 1
12 21743 1 1 22 LEU CB C -13.412 1.393 9.986 1.00 . A A . 23 LEU CB 1 1
12 21744 1 1 22 LEU CD1 C -13.408 1.506 7.448 1.00 . A A . 23 LEU CD1 1 1
12 21745 1 1 22 LEU CD2 C -12.632 3.435 8.784 1.00 . A A . 23 LEU CD2 1 1
12 21746 1 1 22 LEU CG C -12.683 1.908 8.733 1.00 . A A . 23 LEU CG 1 1
12 21747 1 1 22 LEU H H -14.602 0.346 11.881 1.00 . A A . 23 LEU H 1 1
12 21748 1 1 22 LEU HA H -13.903 -0.600 9.289 1.00 . A A . 23 LEU HA 1 1
12 21749 1 1 22 LEU HB2 H -14.440 1.758 9.955 1.00 . A A . 23 LEU HB2 1 1
12 21750 1 1 22 LEU HB3 H -12.932 1.832 10.861 1.00 . A A . 23 LEU HB3 1 1
12 21751 1 1 22 LEU HD11 H -12.891 1.927 6.587 1.00 . A A . 23 LEU HD11 1 1
12 21752 1 1 22 LEU HD12 H -13.421 0.423 7.348 1.00 . A A . 23 LEU HD12 1 1
12 21753 1 1 22 LEU HD13 H -14.434 1.877 7.467 1.00 . A A . 23 LEU HD13 1 1
12 21754 1 1 22 LEU HD21 H -12.129 3.821 7.898 1.00 . A A . 23 LEU HD21 1 1
12 21755 1 1 22 LEU HD22 H -13.646 3.832 8.830 1.00 . A A . 23 LEU HD22 1 1
12 21756 1 1 22 LEU HD23 H -12.078 3.756 9.667 1.00 . A A . 23 LEU HD23 1 1
12 21757 1 1 22 LEU HG H -11.665 1.524 8.711 1.00 . A A . 23 LEU HG 1 1
12 21758 1 1 22 LEU N N -14.261 -0.441 11.338 1.00 . A A . 23 LEU N 1 1
12 21759 1 1 22 LEU O O -11.525 -1.324 9.336 1.00 . A A . 23 LEU O 1 1
12 21760 1 1 23 ILE C C -10.215 -2.760 11.690 1.00 . A A . 24 ILE C 1 1
12 21761 1 1 23 ILE CA C -10.127 -1.229 11.808 1.00 . A A . 24 ILE CA 1 1
12 21762 1 1 23 ILE CB C -9.666 -0.787 13.220 1.00 . A A . 24 ILE CB 1 1
12 21763 1 1 23 ILE CD1 C -9.155 1.293 14.641 1.00 . A A . 24 ILE CD1 1 1
12 21764 1 1 23 ILE CG1 C -9.242 0.701 13.226 1.00 . A A . 24 ILE CG1 1 1
12 21765 1 1 23 ILE CG2 C -8.504 -1.659 13.728 1.00 . A A . 24 ILE CG2 1 1
12 21766 1 1 23 ILE H H -11.918 -0.126 12.218 1.00 . A A . 24 ILE H 1 1
12 21767 1 1 23 ILE HA H -9.389 -0.888 11.082 1.00 . A A . 24 ILE HA 1 1
12 21768 1 1 23 ILE HB H -10.502 -0.911 13.910 1.00 . A A . 24 ILE HB 1 1
12 21769 1 1 23 ILE HD11 H -8.303 0.881 15.180 1.00 . A A . 24 ILE HD11 1 1
12 21770 1 1 23 ILE HD12 H -9.033 2.372 14.576 1.00 . A A . 24 ILE HD12 1 1
12 21771 1 1 23 ILE HD13 H -10.071 1.082 15.192 1.00 . A A . 24 ILE HD13 1 1
12 21772 1 1 23 ILE HG12 H -8.276 0.809 12.731 1.00 . A A . 24 ILE HG12 1 1
12 21773 1 1 23 ILE HG13 H -9.964 1.291 12.663 1.00 . A A . 24 ILE HG13 1 1
12 21774 1 1 23 ILE HG21 H -7.719 -1.682 12.976 1.00 . A A . 24 ILE HG21 1 1
12 21775 1 1 23 ILE HG22 H -8.104 -1.273 14.664 1.00 . A A . 24 ILE HG22 1 1
12 21776 1 1 23 ILE HG23 H -8.844 -2.676 13.921 1.00 . A A . 24 ILE HG23 1 1
12 21777 1 1 23 ILE N N -11.428 -0.631 11.485 1.00 . A A . 24 ILE N 1 1
12 21778 1 1 23 ILE O O -9.387 -3.366 11.011 1.00 . A A . 24 ILE O 1 1
12 21779 1 1 24 ARG C C -11.643 -5.412 10.877 1.00 . A A . 25 ARG C 1 1
12 21780 1 1 24 ARG CA C -11.409 -4.857 12.284 1.00 . A A . 25 ARG CA 1 1
12 21781 1 1 24 ARG CB C -12.533 -5.255 13.258 1.00 . A A . 25 ARG CB 1 1
12 21782 1 1 24 ARG CD C -11.584 -7.616 13.700 1.00 . A A . 25 ARG CD 1 1
12 21783 1 1 24 ARG CG C -12.801 -6.769 13.293 1.00 . A A . 25 ARG CG 1 1
12 21784 1 1 24 ARG CZ C -11.697 -9.769 12.421 1.00 . A A . 25 ARG CZ 1 1
12 21785 1 1 24 ARG H H -11.872 -2.835 12.858 1.00 . A A . 25 ARG H 1 1
12 21786 1 1 24 ARG HA H -10.489 -5.319 12.634 1.00 . A A . 25 ARG HA 1 1
12 21787 1 1 24 ARG HB2 H -12.271 -4.924 14.263 1.00 . A A . 25 ARG HB2 1 1
12 21788 1 1 24 ARG HB3 H -13.457 -4.756 12.966 1.00 . A A . 25 ARG HB3 1 1
12 21789 1 1 24 ARG HD2 H -10.712 -7.345 13.107 1.00 . A A . 25 ARG HD2 1 1
12 21790 1 1 24 ARG HD3 H -11.348 -7.412 14.746 1.00 . A A . 25 ARG HD3 1 1
12 21791 1 1 24 ARG HE H -12.141 -9.566 14.347 1.00 . A A . 25 ARG HE 1 1
12 21792 1 1 24 ARG HG2 H -13.609 -6.957 13.999 1.00 . A A . 25 ARG HG2 1 1
12 21793 1 1 24 ARG HG3 H -13.136 -7.079 12.307 1.00 . A A . 25 ARG HG3 1 1
12 21794 1 1 24 ARG HH11 H -11.185 -8.245 11.205 1.00 . A A . 25 ARG HH11 1 1
12 21795 1 1 24 ARG HH12 H -11.229 -9.820 10.466 1.00 . A A . 25 ARG HH12 1 1
12 21796 1 1 24 ARG HH21 H -12.200 -11.507 13.290 1.00 . A A . 25 ARG HH21 1 1
12 21797 1 1 24 ARG HH22 H -11.806 -11.598 11.599 1.00 . A A . 25 ARG HH22 1 1
12 21798 1 1 24 ARG N N -11.220 -3.394 12.316 1.00 . A A . 25 ARG N 1 1
12 21799 1 1 24 ARG NE N -11.847 -9.058 13.527 1.00 . A A . 25 ARG NE 1 1
12 21800 1 1 24 ARG NH1 N -11.333 -9.244 11.283 1.00 . A A . 25 ARG NH1 1 1
12 21801 1 1 24 ARG NH2 N -11.918 -11.052 12.437 1.00 . A A . 25 ARG NH2 1 1
12 21802 1 1 24 ARG O O -11.089 -6.457 10.541 1.00 . A A . 25 ARG O 1 1
12 21803 1 1 25 GLU C C -11.562 -4.946 7.707 1.00 . A A . 26 GLU C 1 1
12 21804 1 1 25 GLU CA C -12.748 -5.134 8.676 1.00 . A A . 26 GLU CA 1 1
12 21805 1 1 25 GLU CB C -13.969 -4.345 8.167 1.00 . A A . 26 GLU CB 1 1
12 21806 1 1 25 GLU CD C -15.737 -6.179 8.317 1.00 . A A . 26 GLU CD 1 1
12 21807 1 1 25 GLU CG C -15.294 -4.785 8.808 1.00 . A A . 26 GLU CG 1 1
12 21808 1 1 25 GLU H H -12.887 -3.893 10.423 1.00 . A A . 26 GLU H 1 1
12 21809 1 1 25 GLU HA H -12.988 -6.198 8.661 1.00 . A A . 26 GLU HA 1 1
12 21810 1 1 25 GLU HB2 H -13.812 -3.284 8.367 1.00 . A A . 26 GLU HB2 1 1
12 21811 1 1 25 GLU HB3 H -14.058 -4.466 7.088 1.00 . A A . 26 GLU HB3 1 1
12 21812 1 1 25 GLU HG2 H -15.202 -4.786 9.895 1.00 . A A . 26 GLU HG2 1 1
12 21813 1 1 25 GLU HG3 H -16.061 -4.051 8.549 1.00 . A A . 26 GLU HG3 1 1
12 21814 1 1 25 GLU N N -12.444 -4.731 10.059 1.00 . A A . 26 GLU N 1 1
12 21815 1 1 25 GLU O O -11.580 -5.493 6.602 1.00 . A A . 26 GLU O 1 1
12 21816 1 1 25 GLU OE1 O -16.389 -6.272 7.247 1.00 . A A . 26 GLU OE1 1 1
12 21817 1 1 25 GLU OE2 O -15.445 -7.191 8.998 1.00 . A A . 26 GLU OE2 1 1
12 21818 1 1 26 ASN C C -8.036 -4.074 8.101 1.00 . A A . 27 ASN C 1 1
12 21819 1 1 26 ASN CA C -9.344 -3.881 7.302 1.00 . A A . 27 ASN CA 1 1
12 21820 1 1 26 ASN CB C -9.480 -2.454 6.745 1.00 . A A . 27 ASN CB 1 1
12 21821 1 1 26 ASN CG C -10.709 -2.244 5.880 1.00 . A A . 27 ASN CG 1 1
12 21822 1 1 26 ASN H H -10.601 -3.754 9.018 1.00 . A A . 27 ASN H 1 1
12 21823 1 1 26 ASN HA H -9.293 -4.574 6.462 1.00 . A A . 27 ASN HA 1 1
12 21824 1 1 26 ASN HB2 H -9.500 -1.760 7.578 1.00 . A A . 27 ASN HB2 1 1
12 21825 1 1 26 ASN HB3 H -8.610 -2.222 6.135 1.00 . A A . 27 ASN HB3 1 1
12 21826 1 1 26 ASN HD21 H -11.752 -1.537 7.449 1.00 . A A . 27 ASN HD21 1 1
12 21827 1 1 26 ASN HD22 H -12.603 -1.601 5.897 1.00 . A A . 27 ASN HD22 1 1
12 21828 1 1 26 ASN N N -10.533 -4.188 8.106 1.00 . A A . 27 ASN N 1 1
12 21829 1 1 26 ASN ND2 N -11.779 -1.746 6.456 1.00 . A A . 27 ASN ND2 1 1
12 21830 1 1 26 ASN O O -7.092 -3.291 7.971 1.00 . A A . 27 ASN O 1 1
12 21831 1 1 26 ASN OD1 O -10.715 -2.515 4.688 1.00 . A A . 27 ASN OD1 1 1
12 21832 1 1 27 SER C C -5.467 -5.531 9.133 1.00 . A A . 28 SER C 1 1
12 21833 1 1 27 SER CA C -6.836 -5.425 9.831 1.00 . A A . 28 SER CA 1 1
12 21834 1 1 27 SER CB C -7.131 -6.705 10.619 1.00 . A A . 28 SER CB 1 1
12 21835 1 1 27 SER H H -8.788 -5.705 9.019 1.00 . A A . 28 SER H 1 1
12 21836 1 1 27 SER HA H -6.754 -4.619 10.558 1.00 . A A . 28 SER HA 1 1
12 21837 1 1 27 SER HB2 H -6.290 -6.926 11.278 1.00 . A A . 28 SER HB2 1 1
12 21838 1 1 27 SER HB3 H -8.021 -6.549 11.231 1.00 . A A . 28 SER HB3 1 1
12 21839 1 1 27 SER HG H -7.518 -8.598 10.276 1.00 . A A . 28 SER HG 1 1
12 21840 1 1 27 SER N N -7.978 -5.107 8.951 1.00 . A A . 28 SER N 1 1
12 21841 1 1 27 SER O O -4.426 -5.384 9.777 1.00 . A A . 28 SER O 1 1
12 21842 1 1 27 SER OG O -7.351 -7.800 9.740 1.00 . A A . 28 SER OG 1 1
12 21843 1 1 28 HIS C C -3.610 -4.437 6.694 1.00 . A A . 29 HIS C 1 1
12 21844 1 1 28 HIS CA C -4.247 -5.813 6.971 1.00 . A A . 29 HIS CA 1 1
12 21845 1 1 28 HIS CB C -4.612 -6.517 5.651 1.00 . A A . 29 HIS CB 1 1
12 21846 1 1 28 HIS CD2 C -5.534 -5.346 3.565 1.00 . A A . 29 HIS CD2 1 1
12 21847 1 1 28 HIS CE1 C -7.613 -4.990 4.210 1.00 . A A . 29 HIS CE1 1 1
12 21848 1 1 28 HIS CG C -5.687 -5.831 4.832 1.00 . A A . 29 HIS CG 1 1
12 21849 1 1 28 HIS H H -6.340 -5.847 7.345 1.00 . A A . 29 HIS H 1 1
12 21850 1 1 28 HIS HA H -3.491 -6.415 7.477 1.00 . A A . 29 HIS HA 1 1
12 21851 1 1 28 HIS HB2 H -3.712 -6.607 5.042 1.00 . A A . 29 HIS HB2 1 1
12 21852 1 1 28 HIS HB3 H -4.954 -7.528 5.876 1.00 . A A . 29 HIS HB3 1 1
12 21853 1 1 28 HIS HD2 H -4.628 -5.376 2.971 1.00 . A A . 29 HIS HD2 1 1
12 21854 1 1 28 HIS HE1 H -8.650 -4.671 4.196 1.00 . A A . 29 HIS HE1 1 1
12 21855 1 1 28 HIS HE2 H -6.975 -4.351 2.317 1.00 . A A . 29 HIS HE2 1 1
12 21856 1 1 28 HIS N N -5.448 -5.751 7.814 1.00 . A A . 29 HIS N 1 1
12 21857 1 1 28 HIS ND1 N -7.009 -5.611 5.238 1.00 . A A . 29 HIS ND1 1 1
12 21858 1 1 28 HIS NE2 N -6.750 -4.813 3.196 1.00 . A A . 29 HIS NE2 1 1
12 21859 1 1 28 HIS O O -2.429 -4.382 6.341 1.00 . A A . 29 HIS O 1 1
12 21860 1 1 29 ILE C C -4.238 -0.935 7.706 1.00 . A A . 30 ILE C 1 1
12 21861 1 1 29 ILE CA C -3.918 -1.948 6.595 1.00 . A A . 30 ILE CA 1 1
12 21862 1 1 29 ILE CB C -4.490 -1.429 5.254 1.00 . A A . 30 ILE CB 1 1
12 21863 1 1 29 ILE CD1 C -6.706 -0.924 4.003 1.00 . A A . 30 ILE CD1 1 1
12 21864 1 1 29 ILE CG1 C -6.027 -1.597 5.196 1.00 . A A . 30 ILE CG1 1 1
12 21865 1 1 29 ILE CG2 C -3.771 -2.104 4.075 1.00 . A A . 30 ILE CG2 1 1
12 21866 1 1 29 ILE H H -5.321 -3.478 7.148 1.00 . A A . 30 ILE H 1 1
12 21867 1 1 29 ILE HA H -2.835 -1.940 6.513 1.00 . A A . 30 ILE HA 1 1
12 21868 1 1 29 ILE HB H -4.266 -0.365 5.190 1.00 . A A . 30 ILE HB 1 1
12 21869 1 1 29 ILE HD11 H -6.313 -1.317 3.067 1.00 . A A . 30 ILE HD11 1 1
12 21870 1 1 29 ILE HD12 H -7.777 -1.118 4.043 1.00 . A A . 30 ILE HD12 1 1
12 21871 1 1 29 ILE HD13 H -6.548 0.151 4.047 1.00 . A A . 30 ILE HD13 1 1
12 21872 1 1 29 ILE HG12 H -6.275 -2.656 5.172 1.00 . A A . 30 ILE HG12 1 1
12 21873 1 1 29 ILE HG13 H -6.464 -1.168 6.097 1.00 . A A . 30 ILE HG13 1 1
12 21874 1 1 29 ILE HG21 H -2.692 -1.978 4.177 1.00 . A A . 30 ILE HG21 1 1
12 21875 1 1 29 ILE HG22 H -4.002 -3.166 4.049 1.00 . A A . 30 ILE HG22 1 1
12 21876 1 1 29 ILE HG23 H -4.076 -1.647 3.133 1.00 . A A . 30 ILE HG23 1 1
12 21877 1 1 29 ILE N N -4.359 -3.337 6.860 1.00 . A A . 30 ILE N 1 1
12 21878 1 1 29 ILE O O -3.607 0.121 7.748 1.00 . A A . 30 ILE O 1 1
12 21879 1 1 30 PHE C C -5.446 -1.162 11.046 1.00 . A A . 31 PHE C 1 1
12 21880 1 1 30 PHE CA C -5.566 -0.378 9.730 1.00 . A A . 31 PHE CA 1 1
12 21881 1 1 30 PHE CB C -7.033 0.068 9.560 1.00 . A A . 31 PHE CB 1 1
12 21882 1 1 30 PHE CD1 C -6.518 1.662 7.609 1.00 . A A . 31 PHE CD1 1 1
12 21883 1 1 30 PHE CD2 C -8.779 0.827 7.906 1.00 . A A . 31 PHE CD2 1 1
12 21884 1 1 30 PHE CE1 C -6.934 2.367 6.465 1.00 . A A . 31 PHE CE1 1 1
12 21885 1 1 30 PHE CE2 C -9.193 1.514 6.753 1.00 . A A . 31 PHE CE2 1 1
12 21886 1 1 30 PHE CG C -7.434 0.863 8.322 1.00 . A A . 31 PHE CG 1 1
12 21887 1 1 30 PHE CZ C -8.266 2.278 6.026 1.00 . A A . 31 PHE CZ 1 1
12 21888 1 1 30 PHE H H -5.658 -2.119 8.521 1.00 . A A . 31 PHE H 1 1
12 21889 1 1 30 PHE HA H -4.924 0.506 9.791 1.00 . A A . 31 PHE HA 1 1
12 21890 1 1 30 PHE HB2 H -7.649 -0.832 9.580 1.00 . A A . 31 PHE HB2 1 1
12 21891 1 1 30 PHE HB3 H -7.313 0.661 10.429 1.00 . A A . 31 PHE HB3 1 1
12 21892 1 1 30 PHE HD1 H -5.496 1.753 7.942 1.00 . A A . 31 PHE HD1 1 1
12 21893 1 1 30 PHE HD2 H -9.502 0.263 8.478 1.00 . A A . 31 PHE HD2 1 1
12 21894 1 1 30 PHE HE1 H -6.231 2.979 5.923 1.00 . A A . 31 PHE HE1 1 1
12 21895 1 1 30 PHE HE2 H -10.222 1.457 6.422 1.00 . A A . 31 PHE HE2 1 1
12 21896 1 1 30 PHE HZ H -8.582 2.806 5.138 1.00 . A A . 31 PHE HZ 1 1
12 21897 1 1 30 PHE N N -5.169 -1.236 8.609 1.00 . A A . 31 PHE N 1 1
12 21898 1 1 30 PHE O O -5.762 -2.353 11.108 1.00 . A A . 31 PHE O 1 1
12 21899 1 1 31 SER C C -5.163 0.023 14.523 1.00 . A A . 32 SER C 1 1
12 21900 1 1 31 SER CA C -4.897 -1.049 13.462 1.00 . A A . 32 SER CA 1 1
12 21901 1 1 31 SER CB C -3.519 -1.695 13.672 1.00 . A A . 32 SER CB 1 1
12 21902 1 1 31 SER H H -4.758 0.482 11.990 1.00 . A A . 32 SER H 1 1
12 21903 1 1 31 SER HA H -5.639 -1.835 13.594 1.00 . A A . 32 SER HA 1 1
12 21904 1 1 31 SER HB2 H -3.585 -2.397 14.505 1.00 . A A . 32 SER HB2 1 1
12 21905 1 1 31 SER HB3 H -3.235 -2.252 12.778 1.00 . A A . 32 SER HB3 1 1
12 21906 1 1 31 SER HG H -1.676 -1.191 14.086 1.00 . A A . 32 SER HG 1 1
12 21907 1 1 31 SER N N -5.018 -0.491 12.111 1.00 . A A . 32 SER N 1 1
12 21908 1 1 31 SER O O -5.261 1.217 14.221 1.00 . A A . 32 SER O 1 1
12 21909 1 1 31 SER OG O -2.529 -0.728 13.977 1.00 . A A . 32 SER OG 1 1
12 21910 1 1 32 ASP C C -4.214 1.462 17.141 1.00 . A A . 33 ASP C 1 1
12 21911 1 1 32 ASP CA C -5.419 0.518 16.926 1.00 . A A . 33 ASP CA 1 1
12 21912 1 1 32 ASP CB C -5.672 -0.305 18.197 1.00 . A A . 33 ASP CB 1 1
12 21913 1 1 32 ASP CG C -7.054 -0.964 18.177 1.00 . A A . 33 ASP CG 1 1
12 21914 1 1 32 ASP H H -5.145 -1.378 15.982 1.00 . A A . 33 ASP H 1 1
12 21915 1 1 32 ASP HA H -6.295 1.140 16.741 1.00 . A A . 33 ASP HA 1 1
12 21916 1 1 32 ASP HB2 H -4.887 -1.058 18.306 1.00 . A A . 33 ASP HB2 1 1
12 21917 1 1 32 ASP HB3 H -5.622 0.352 19.068 1.00 . A A . 33 ASP HB3 1 1
12 21918 1 1 32 ASP N N -5.246 -0.392 15.788 1.00 . A A . 33 ASP N 1 1
12 21919 1 1 32 ASP O O -4.310 2.395 17.940 1.00 . A A . 33 ASP O 1 1
12 21920 1 1 32 ASP OD1 O -8.054 -0.234 18.373 1.00 . A A . 33 ASP OD1 1 1
12 21921 1 1 32 ASP OD2 O -7.141 -2.200 17.977 1.00 . A A . 33 ASP OD2 1 1
12 21922 1 1 33 THR C C -1.177 2.447 15.292 1.00 . A A . 34 THR C 1 1
12 21923 1 1 33 THR CA C -1.831 1.985 16.602 1.00 . A A . 34 THR CA 1 1
12 21924 1 1 33 THR CB C -0.798 1.193 17.428 1.00 . A A . 34 THR CB 1 1
12 21925 1 1 33 THR CG2 C -1.266 0.936 18.863 1.00 . A A . 34 THR CG2 1 1
12 21926 1 1 33 THR H H -3.069 0.428 15.830 1.00 . A A . 34 THR H 1 1
12 21927 1 1 33 THR HA H -2.044 2.894 17.157 1.00 . A A . 34 THR HA 1 1
12 21928 1 1 33 THR HB H 0.129 1.764 17.478 1.00 . A A . 34 THR HB 1 1
12 21929 1 1 33 THR HG1 H 0.168 -0.492 17.340 1.00 . A A . 34 THR HG1 1 1
12 21930 1 1 33 THR HG21 H -2.133 0.276 18.870 1.00 . A A . 34 THR HG21 1 1
12 21931 1 1 33 THR HG22 H -0.461 0.475 19.434 1.00 . A A . 34 THR HG22 1 1
12 21932 1 1 33 THR HG23 H -1.531 1.882 19.334 1.00 . A A . 34 THR HG23 1 1
12 21933 1 1 33 THR N N -3.085 1.225 16.455 1.00 . A A . 34 THR N 1 1
12 21934 1 1 33 THR O O -0.167 3.148 15.356 1.00 . A A . 34 THR O 1 1
12 21935 1 1 33 THR OG1 O -0.538 -0.061 16.827 1.00 . A A . 34 THR OG1 1 1
12 21936 1 1 34 GLN C C -2.102 2.447 11.632 1.00 . A A . 35 GLN C 1 1
12 21937 1 1 34 GLN CA C -1.121 2.534 12.819 1.00 . A A . 35 GLN CA 1 1
12 21938 1 1 34 GLN CB C 0.101 1.627 12.530 1.00 . A A . 35 GLN CB 1 1
12 21939 1 1 34 GLN CD C 2.140 1.125 11.096 1.00 . A A . 35 GLN CD 1 1
12 21940 1 1 34 GLN CG C 0.974 2.083 11.348 1.00 . A A . 35 GLN CG 1 1
12 21941 1 1 34 GLN H H -2.519 1.511 14.079 1.00 . A A . 35 GLN H 1 1
12 21942 1 1 34 GLN HA H -0.794 3.570 12.917 1.00 . A A . 35 GLN HA 1 1
12 21943 1 1 34 GLN HB2 H 0.741 1.589 13.412 1.00 . A A . 35 GLN HB2 1 1
12 21944 1 1 34 GLN HB3 H -0.257 0.614 12.337 1.00 . A A . 35 GLN HB3 1 1
12 21945 1 1 34 GLN HE21 H 3.549 2.550 11.402 1.00 . A A . 35 GLN HE21 1 1
12 21946 1 1 34 GLN HE22 H 4.131 0.940 11.008 1.00 . A A . 35 GLN HE22 1 1
12 21947 1 1 34 GLN HG2 H 0.385 2.130 10.434 1.00 . A A . 35 GLN HG2 1 1
12 21948 1 1 34 GLN HG3 H 1.363 3.077 11.560 1.00 . A A . 35 GLN HG3 1 1
12 21949 1 1 34 GLN N N -1.702 2.111 14.105 1.00 . A A . 35 GLN N 1 1
12 21950 1 1 34 GLN NE2 N 3.372 1.583 11.177 1.00 . A A . 35 GLN NE2 1 1
12 21951 1 1 34 GLN O O -2.895 1.510 11.532 1.00 . A A . 35 GLN O 1 1
12 21952 1 1 34 GLN OE1 O 1.965 -0.052 10.810 1.00 . A A . 35 GLN OE1 1 1
12 21953 1 1 35 CYS C C -1.658 3.279 8.261 1.00 . A A . 36 CYS C 1 1
12 21954 1 1 35 CYS CA C -2.692 3.382 9.398 1.00 . A A . 36 CYS CA 1 1
12 21955 1 1 35 CYS CB C -3.516 4.672 9.249 1.00 . A A . 36 CYS CB 1 1
12 21956 1 1 35 CYS H H -1.259 4.092 10.823 1.00 . A A . 36 CYS H 1 1
12 21957 1 1 35 CYS HA H -3.374 2.528 9.342 1.00 . A A . 36 CYS HA 1 1
12 21958 1 1 35 CYS HB2 H -4.199 4.767 10.093 1.00 . A A . 36 CYS HB2 1 1
12 21959 1 1 35 CYS HB3 H -2.833 5.522 9.261 1.00 . A A . 36 CYS HB3 1 1
12 21960 1 1 35 CYS N N -1.975 3.381 10.682 1.00 . A A . 36 CYS N 1 1
12 21961 1 1 35 CYS O O -0.861 4.200 8.062 1.00 . A A . 36 CYS O 1 1
12 21962 1 1 35 CYS SG S -4.479 4.778 7.715 1.00 . A A . 36 CYS SG 1 1
12 21963 1 1 36 LYS C C -1.046 2.732 5.121 1.00 . A A . 37 LYS C 1 1
12 21964 1 1 36 LYS CA C -0.704 1.947 6.389 1.00 . A A . 37 LYS CA 1 1
12 21965 1 1 36 LYS CB C -0.621 0.452 6.048 1.00 . A A . 37 LYS CB 1 1
12 21966 1 1 36 LYS CD C 0.118 -1.836 6.737 1.00 . A A . 37 LYS CD 1 1
12 21967 1 1 36 LYS CE C 0.258 -2.813 7.909 1.00 . A A . 37 LYS CE 1 1
12 21968 1 1 36 LYS CG C -0.165 -0.414 7.231 1.00 . A A . 37 LYS CG 1 1
12 21969 1 1 36 LYS H H -2.332 1.446 7.710 1.00 . A A . 37 LYS H 1 1
12 21970 1 1 36 LYS HA H 0.294 2.277 6.697 1.00 . A A . 37 LYS HA 1 1
12 21971 1 1 36 LYS HB2 H -1.594 0.103 5.699 1.00 . A A . 37 LYS HB2 1 1
12 21972 1 1 36 LYS HB3 H 0.094 0.329 5.232 1.00 . A A . 37 LYS HB3 1 1
12 21973 1 1 36 LYS HD2 H -0.699 -2.159 6.093 1.00 . A A . 37 LYS HD2 1 1
12 21974 1 1 36 LYS HD3 H 1.037 -1.826 6.148 1.00 . A A . 37 LYS HD3 1 1
12 21975 1 1 36 LYS HE2 H 1.183 -2.591 8.450 1.00 . A A . 37 LYS HE2 1 1
12 21976 1 1 36 LYS HE3 H -0.579 -2.660 8.596 1.00 . A A . 37 LYS HE3 1 1
12 21977 1 1 36 LYS HG2 H 0.743 0.003 7.671 1.00 . A A . 37 LYS HG2 1 1
12 21978 1 1 36 LYS HG3 H -0.948 -0.438 7.988 1.00 . A A . 37 LYS HG3 1 1
12 21979 1 1 36 LYS HZ1 H -0.617 -4.429 6.949 1.00 . A A . 37 LYS HZ1 1 1
12 21980 1 1 36 LYS HZ2 H 1.017 -4.394 6.791 1.00 . A A . 37 LYS HZ2 1 1
12 21981 1 1 36 LYS HZ3 H 0.344 -4.868 8.202 1.00 . A A . 37 LYS HZ3 1 1
12 21982 1 1 36 LYS N N -1.655 2.176 7.499 1.00 . A A . 37 LYS N 1 1
12 21983 1 1 36 LYS NZ N 0.255 -4.220 7.431 1.00 . A A . 37 LYS NZ 1 1
12 21984 1 1 36 LYS O O -0.133 3.178 4.432 1.00 . A A . 37 LYS O 1 1
12 21985 1 1 37 VAL C C -2.275 5.174 3.700 1.00 . A A . 38 VAL C 1 1
12 21986 1 1 37 VAL CA C -2.805 3.731 3.660 1.00 . A A . 38 VAL CA 1 1
12 21987 1 1 37 VAL CB C -4.348 3.717 3.557 1.00 . A A . 38 VAL CB 1 1
12 21988 1 1 37 VAL CG1 C -4.884 4.444 2.318 1.00 . A A . 38 VAL CG1 1 1
12 21989 1 1 37 VAL CG2 C -4.877 2.281 3.476 1.00 . A A . 38 VAL CG2 1 1
12 21990 1 1 37 VAL H H -3.023 2.557 5.459 1.00 . A A . 38 VAL H 1 1
12 21991 1 1 37 VAL HA H -2.406 3.267 2.756 1.00 . A A . 38 VAL HA 1 1
12 21992 1 1 37 VAL HB H -4.767 4.194 4.444 1.00 . A A . 38 VAL HB 1 1
12 21993 1 1 37 VAL HG11 H -4.447 4.021 1.413 1.00 . A A . 38 VAL HG11 1 1
12 21994 1 1 37 VAL HG12 H -5.970 4.346 2.268 1.00 . A A . 38 VAL HG12 1 1
12 21995 1 1 37 VAL HG13 H -4.646 5.504 2.375 1.00 . A A . 38 VAL HG13 1 1
12 21996 1 1 37 VAL HG21 H -5.961 2.296 3.350 1.00 . A A . 38 VAL HG21 1 1
12 21997 1 1 37 VAL HG22 H -4.428 1.759 2.630 1.00 . A A . 38 VAL HG22 1 1
12 21998 1 1 37 VAL HG23 H -4.651 1.743 4.393 1.00 . A A . 38 VAL HG23 1 1
12 21999 1 1 37 VAL N N -2.336 2.949 4.831 1.00 . A A . 38 VAL N 1 1
12 22000 1 1 37 VAL O O -2.029 5.784 2.659 1.00 . A A . 38 VAL O 1 1
12 22001 1 1 38 CYS C C -0.135 7.011 5.817 1.00 . A A . 39 CYS C 1 1
12 22002 1 1 38 CYS CA C -1.543 7.037 5.183 1.00 . A A . 39 CYS CA 1 1
12 22003 1 1 38 CYS CB C -2.582 7.696 6.088 1.00 . A A . 39 CYS CB 1 1
12 22004 1 1 38 CYS H H -2.301 5.156 5.723 1.00 . A A . 39 CYS H 1 1
12 22005 1 1 38 CYS HA H -1.477 7.619 4.267 1.00 . A A . 39 CYS HA 1 1
12 22006 1 1 38 CYS HB2 H -2.624 7.146 7.028 1.00 . A A . 39 CYS HB2 1 1
12 22007 1 1 38 CYS HB3 H -2.265 8.709 6.311 1.00 . A A . 39 CYS HB3 1 1
12 22008 1 1 38 CYS N N -2.058 5.701 4.908 1.00 . A A . 39 CYS N 1 1
12 22009 1 1 38 CYS O O 0.363 8.053 6.246 1.00 . A A . 39 CYS O 1 1
12 22010 1 1 38 CYS SG S -4.240 7.736 5.352 1.00 . A A . 39 CYS SG 1 1
12 22011 1 1 39 SER C C 2.146 6.316 7.705 1.00 . A A . 40 SER C 1 1
12 22012 1 1 39 SER CA C 1.809 5.504 6.444 1.00 . A A . 40 SER CA 1 1
12 22013 1 1 39 SER CB C 2.915 5.609 5.378 1.00 . A A . 40 SER CB 1 1
12 22014 1 1 39 SER H H 0.005 5.047 5.446 1.00 . A A . 40 SER H 1 1
12 22015 1 1 39 SER HA H 1.742 4.465 6.780 1.00 . A A . 40 SER HA 1 1
12 22016 1 1 39 SER HB2 H 3.056 6.658 5.112 1.00 . A A . 40 SER HB2 1 1
12 22017 1 1 39 SER HB3 H 3.850 5.229 5.794 1.00 . A A . 40 SER HB3 1 1
12 22018 1 1 39 SER HG H 2.392 3.959 4.443 1.00 . A A . 40 SER HG 1 1
12 22019 1 1 39 SER N N 0.491 5.826 5.867 1.00 . A A . 40 SER N 1 1
12 22020 1 1 39 SER O O 3.171 7.000 7.778 1.00 . A A . 40 SER O 1 1
12 22021 1 1 39 SER OG O 2.596 4.881 4.199 1.00 . A A . 40 SER OG 1 1
12 22022 1 1 40 ALA C C 0.975 6.209 11.186 1.00 . A A . 41 ALA C 1 1
12 22023 1 1 40 ALA CA C 1.330 7.027 9.934 1.00 . A A . 41 ALA CA 1 1
12 22024 1 1 40 ALA CB C 0.407 8.246 9.804 1.00 . A A . 41 ALA CB 1 1
12 22025 1 1 40 ALA H H 0.441 5.659 8.538 1.00 . A A . 41 ALA H 1 1
12 22026 1 1 40 ALA HA H 2.351 7.392 10.063 1.00 . A A . 41 ALA HA 1 1
12 22027 1 1 40 ALA HB1 H 0.466 8.855 10.707 1.00 . A A . 41 ALA HB1 1 1
12 22028 1 1 40 ALA HB2 H 0.712 8.853 8.950 1.00 . A A . 41 ALA HB2 1 1
12 22029 1 1 40 ALA HB3 H -0.624 7.918 9.663 1.00 . A A . 41 ALA HB3 1 1
12 22030 1 1 40 ALA N N 1.247 6.259 8.689 1.00 . A A . 41 ALA N 1 1
12 22031 1 1 40 ALA O O 0.086 5.354 11.168 1.00 . A A . 41 ALA O 1 1
12 22032 1 1 41 VAL C C 0.376 6.665 14.380 1.00 . A A . 42 VAL C 1 1
12 22033 1 1 41 VAL CA C 1.458 5.892 13.612 1.00 . A A . 42 VAL CA 1 1
12 22034 1 1 41 VAL CB C 2.792 5.850 14.393 1.00 . A A . 42 VAL CB 1 1
12 22035 1 1 41 VAL CG1 C 2.665 5.273 15.810 1.00 . A A . 42 VAL CG1 1 1
12 22036 1 1 41 VAL CG2 C 3.821 4.983 13.651 1.00 . A A . 42 VAL CG2 1 1
12 22037 1 1 41 VAL H H 2.350 7.250 12.227 1.00 . A A . 42 VAL H 1 1
12 22038 1 1 41 VAL HA H 1.101 4.870 13.464 1.00 . A A . 42 VAL HA 1 1
12 22039 1 1 41 VAL HB H 3.187 6.864 14.474 1.00 . A A . 42 VAL HB 1 1
12 22040 1 1 41 VAL HG11 H 2.040 5.914 16.429 1.00 . A A . 42 VAL HG11 1 1
12 22041 1 1 41 VAL HG12 H 2.239 4.270 15.773 1.00 . A A . 42 VAL HG12 1 1
12 22042 1 1 41 VAL HG13 H 3.649 5.222 16.277 1.00 . A A . 42 VAL HG13 1 1
12 22043 1 1 41 VAL HG21 H 4.759 4.967 14.205 1.00 . A A . 42 VAL HG21 1 1
12 22044 1 1 41 VAL HG22 H 3.447 3.964 13.552 1.00 . A A . 42 VAL HG22 1 1
12 22045 1 1 41 VAL HG23 H 4.023 5.392 12.661 1.00 . A A . 42 VAL HG23 1 1
12 22046 1 1 41 VAL N N 1.662 6.511 12.291 1.00 . A A . 42 VAL N 1 1
12 22047 1 1 41 VAL O O 0.223 7.879 14.234 1.00 . A A . 42 VAL O 1 1
12 22048 1 1 42 LEU C C -1.233 6.134 17.483 1.00 . A A . 43 LEU C 1 1
12 22049 1 1 42 LEU CA C -1.522 6.401 15.994 1.00 . A A . 43 LEU CA 1 1
12 22050 1 1 42 LEU CB C -2.798 5.709 15.457 1.00 . A A . 43 LEU CB 1 1
12 22051 1 1 42 LEU CD1 C -4.203 4.986 13.490 1.00 . A A . 43 LEU CD1 1 1
12 22052 1 1 42 LEU CD2 C -3.277 7.285 13.515 1.00 . A A . 43 LEU CD2 1 1
12 22053 1 1 42 LEU CG C -3.021 5.840 13.935 1.00 . A A . 43 LEU CG 1 1
12 22054 1 1 42 LEU H H -0.166 4.951 15.264 1.00 . A A . 43 LEU H 1 1
12 22055 1 1 42 LEU HA H -1.645 7.479 15.872 1.00 . A A . 43 LEU HA 1 1
12 22056 1 1 42 LEU HB2 H -2.747 4.649 15.698 1.00 . A A . 43 LEU HB2 1 1
12 22057 1 1 42 LEU HB3 H -3.662 6.114 15.976 1.00 . A A . 43 LEU HB3 1 1
12 22058 1 1 42 LEU HD11 H -4.049 3.949 13.791 1.00 . A A . 43 LEU HD11 1 1
12 22059 1 1 42 LEU HD12 H -5.126 5.352 13.931 1.00 . A A . 43 LEU HD12 1 1
12 22060 1 1 42 LEU HD13 H -4.294 5.025 12.406 1.00 . A A . 43 LEU HD13 1 1
12 22061 1 1 42 LEU HD21 H -4.133 7.689 14.053 1.00 . A A . 43 LEU HD21 1 1
12 22062 1 1 42 LEU HD22 H -2.403 7.899 13.722 1.00 . A A . 43 LEU HD22 1 1
12 22063 1 1 42 LEU HD23 H -3.468 7.318 12.443 1.00 . A A . 43 LEU HD23 1 1
12 22064 1 1 42 LEU HG H -2.148 5.472 13.398 1.00 . A A . 43 LEU HG 1 1
12 22065 1 1 42 LEU N N -0.379 5.942 15.204 1.00 . A A . 43 LEU N 1 1
12 22066 1 1 42 LEU O O -1.691 5.153 18.066 1.00 . A A . 43 LEU O 1 1
12 22067 1 1 43 ILE C C -0.876 6.739 20.596 1.00 . A A . 44 ILE C 1 1
12 22068 1 1 43 ILE CA C 0.146 6.896 19.449 1.00 . A A . 44 ILE CA 1 1
12 22069 1 1 43 ILE CB C 1.095 8.086 19.735 1.00 . A A . 44 ILE CB 1 1
12 22070 1 1 43 ILE CD1 C 1.220 10.636 20.117 1.00 . A A . 44 ILE CD1 1 1
12 22071 1 1 43 ILE CG1 C 0.359 9.446 19.680 1.00 . A A . 44 ILE CG1 1 1
12 22072 1 1 43 ILE CG2 C 2.300 8.045 18.775 1.00 . A A . 44 ILE CG2 1 1
12 22073 1 1 43 ILE H H -0.024 7.731 17.493 1.00 . A A . 44 ILE H 1 1
12 22074 1 1 43 ILE HA H 0.752 5.990 19.485 1.00 . A A . 44 ILE HA 1 1
12 22075 1 1 43 ILE HB H 1.488 7.958 20.745 1.00 . A A . 44 ILE HB 1 1
12 22076 1 1 43 ILE HD11 H 2.033 10.799 19.409 1.00 . A A . 44 ILE HD11 1 1
12 22077 1 1 43 ILE HD12 H 0.603 11.535 20.149 1.00 . A A . 44 ILE HD12 1 1
12 22078 1 1 43 ILE HD13 H 1.632 10.454 21.110 1.00 . A A . 44 ILE HD13 1 1
12 22079 1 1 43 ILE HG12 H 0.002 9.633 18.666 1.00 . A A . 44 ILE HG12 1 1
12 22080 1 1 43 ILE HG13 H -0.508 9.411 20.340 1.00 . A A . 44 ILE HG13 1 1
12 22081 1 1 43 ILE HG21 H 3.066 8.746 19.107 1.00 . A A . 44 ILE HG21 1 1
12 22082 1 1 43 ILE HG22 H 2.740 7.047 18.772 1.00 . A A . 44 ILE HG22 1 1
12 22083 1 1 43 ILE HG23 H 2.000 8.307 17.760 1.00 . A A . 44 ILE HG23 1 1
12 22084 1 1 43 ILE N N -0.390 6.989 18.071 1.00 . A A . 44 ILE N 1 1
12 22085 1 1 43 ILE O O -0.492 6.335 21.697 1.00 . A A . 44 ILE O 1 1
12 22086 1 1 44 SER C C -4.600 6.775 20.638 1.00 . A A . 45 SER C 1 1
12 22087 1 1 44 SER CA C -3.249 6.911 21.348 1.00 . A A . 45 SER CA 1 1
12 22088 1 1 44 SER CB C -3.262 8.147 22.260 1.00 . A A . 45 SER CB 1 1
12 22089 1 1 44 SER H H -2.414 7.333 19.438 1.00 . A A . 45 SER H 1 1
12 22090 1 1 44 SER HA H -3.089 6.024 21.961 1.00 . A A . 45 SER HA 1 1
12 22091 1 1 44 SER HB2 H -2.262 8.306 22.666 1.00 . A A . 45 SER HB2 1 1
12 22092 1 1 44 SER HB3 H -3.546 9.028 21.678 1.00 . A A . 45 SER HB3 1 1
12 22093 1 1 44 SER HG H -4.124 8.756 23.911 1.00 . A A . 45 SER HG 1 1
12 22094 1 1 44 SER N N -2.158 7.036 20.367 1.00 . A A . 45 SER N 1 1
12 22095 1 1 44 SER O O -4.728 7.133 19.465 1.00 . A A . 45 SER O 1 1
12 22096 1 1 44 SER OG O -4.169 7.967 23.335 1.00 . A A . 45 SER OG 1 1
12 22097 1 1 45 GLU C C -7.534 7.538 20.305 1.00 . A A . 46 GLU C 1 1
12 22098 1 1 45 GLU CA C -6.992 6.184 20.788 1.00 . A A . 46 GLU CA 1 1
12 22099 1 1 45 GLU CB C -7.924 5.511 21.807 1.00 . A A . 46 GLU CB 1 1
12 22100 1 1 45 GLU CD C -10.116 4.228 21.949 1.00 . A A . 46 GLU CD 1 1
12 22101 1 1 45 GLU CG C -9.339 5.341 21.237 1.00 . A A . 46 GLU CG 1 1
12 22102 1 1 45 GLU H H -5.481 6.067 22.311 1.00 . A A . 46 GLU H 1 1
12 22103 1 1 45 GLU HA H -6.964 5.536 19.909 1.00 . A A . 46 GLU HA 1 1
12 22104 1 1 45 GLU HB2 H -7.514 4.527 22.044 1.00 . A A . 46 GLU HB2 1 1
12 22105 1 1 45 GLU HB3 H -7.969 6.101 22.723 1.00 . A A . 46 GLU HB3 1 1
12 22106 1 1 45 GLU HG2 H -9.872 6.290 21.328 1.00 . A A . 46 GLU HG2 1 1
12 22107 1 1 45 GLU HG3 H -9.273 5.098 20.176 1.00 . A A . 46 GLU HG3 1 1
12 22108 1 1 45 GLU N N -5.635 6.302 21.339 1.00 . A A . 46 GLU N 1 1
12 22109 1 1 45 GLU O O -8.182 7.583 19.266 1.00 . A A . 46 GLU O 1 1
12 22110 1 1 45 GLU OE1 O -9.981 3.054 21.524 1.00 . A A . 46 GLU OE1 1 1
12 22111 1 1 45 GLU OE2 O -10.880 4.533 22.897 1.00 . A A . 46 GLU OE2 1 1
12 22112 1 1 46 SER C C -7.059 10.311 19.118 1.00 . A A . 47 SER C 1 1
12 22113 1 1 46 SER CA C -7.642 9.986 20.501 1.00 . A A . 47 SER CA 1 1
12 22114 1 1 46 SER CB C -7.265 11.065 21.516 1.00 . A A . 47 SER CB 1 1
12 22115 1 1 46 SER H H -6.640 8.596 21.795 1.00 . A A . 47 SER H 1 1
12 22116 1 1 46 SER HA H -8.729 9.994 20.404 1.00 . A A . 47 SER HA 1 1
12 22117 1 1 46 SER HB2 H -7.529 12.041 21.105 1.00 . A A . 47 SER HB2 1 1
12 22118 1 1 46 SER HB3 H -7.841 10.903 22.428 1.00 . A A . 47 SER HB3 1 1
12 22119 1 1 46 SER HG H -5.682 11.712 22.478 1.00 . A A . 47 SER HG 1 1
12 22120 1 1 46 SER N N -7.227 8.655 20.973 1.00 . A A . 47 SER N 1 1
12 22121 1 1 46 SER O O -7.781 10.782 18.236 1.00 . A A . 47 SER O 1 1
12 22122 1 1 46 SER OG O -5.876 11.018 21.818 1.00 . A A . 47 SER OG 1 1
12 22123 1 1 47 GLN C C -5.720 9.215 16.558 1.00 . A A . 48 GLN C 1 1
12 22124 1 1 47 GLN CA C -5.111 10.159 17.606 1.00 . A A . 48 GLN CA 1 1
12 22125 1 1 47 GLN CB C -3.615 9.888 17.829 1.00 . A A . 48 GLN CB 1 1
12 22126 1 1 47 GLN CD C -2.830 11.736 16.235 1.00 . A A . 48 GLN CD 1 1
12 22127 1 1 47 GLN CG C -2.748 10.258 16.625 1.00 . A A . 48 GLN CG 1 1
12 22128 1 1 47 GLN H H -5.221 9.603 19.630 1.00 . A A . 48 GLN H 1 1
12 22129 1 1 47 GLN HA H -5.251 11.187 17.266 1.00 . A A . 48 GLN HA 1 1
12 22130 1 1 47 GLN HB2 H -3.269 10.451 18.698 1.00 . A A . 48 GLN HB2 1 1
12 22131 1 1 47 GLN HB3 H -3.463 8.830 18.037 1.00 . A A . 48 GLN HB3 1 1
12 22132 1 1 47 GLN HE21 H -2.460 12.380 18.119 1.00 . A A . 48 GLN HE21 1 1
12 22133 1 1 47 GLN HE22 H -2.703 13.623 16.900 1.00 . A A . 48 GLN HE22 1 1
12 22134 1 1 47 GLN HG2 H -1.719 10.022 16.883 1.00 . A A . 48 GLN HG2 1 1
12 22135 1 1 47 GLN HG3 H -3.052 9.640 15.784 1.00 . A A . 48 GLN HG3 1 1
12 22136 1 1 47 GLN N N -5.776 10.002 18.889 1.00 . A A . 48 GLN N 1 1
12 22137 1 1 47 GLN NE2 N -2.646 12.651 17.165 1.00 . A A . 48 GLN NE2 1 1
12 22138 1 1 47 GLN O O -5.968 9.639 15.430 1.00 . A A . 48 GLN O 1 1
12 22139 1 1 47 GLN OE1 O -3.075 12.094 15.091 1.00 . A A . 48 GLN OE1 1 1
12 22140 1 1 48 LYS C C -8.034 7.455 15.592 1.00 . A A . 49 LYS C 1 1
12 22141 1 1 48 LYS CA C -6.646 6.971 16.033 1.00 . A A . 49 LYS CA 1 1
12 22142 1 1 48 LYS CB C -6.634 5.562 16.698 1.00 . A A . 49 LYS CB 1 1
12 22143 1 1 48 LYS CD C -7.942 3.596 17.760 1.00 . A A . 49 LYS CD 1 1
12 22144 1 1 48 LYS CE C -9.393 3.169 18.005 1.00 . A A . 49 LYS CE 1 1
12 22145 1 1 48 LYS CG C -8.005 4.948 17.037 1.00 . A A . 49 LYS CG 1 1
12 22146 1 1 48 LYS H H -5.784 7.678 17.880 1.00 . A A . 49 LYS H 1 1
12 22147 1 1 48 LYS HA H -6.055 6.920 15.120 1.00 . A A . 49 LYS HA 1 1
12 22148 1 1 48 LYS HB2 H -6.120 4.873 16.027 1.00 . A A . 49 LYS HB2 1 1
12 22149 1 1 48 LYS HB3 H -6.049 5.606 17.617 1.00 . A A . 49 LYS HB3 1 1
12 22150 1 1 48 LYS HD2 H -7.442 2.867 17.129 1.00 . A A . 49 LYS HD2 1 1
12 22151 1 1 48 LYS HD3 H -7.408 3.696 18.706 1.00 . A A . 49 LYS HD3 1 1
12 22152 1 1 48 LYS HE2 H -9.927 4.030 18.417 1.00 . A A . 49 LYS HE2 1 1
12 22153 1 1 48 LYS HE3 H -9.827 2.911 17.037 1.00 . A A . 49 LYS HE3 1 1
12 22154 1 1 48 LYS HG2 H -8.547 5.629 17.686 1.00 . A A . 49 LYS HG2 1 1
12 22155 1 1 48 LYS HG3 H -8.572 4.820 16.115 1.00 . A A . 49 LYS HG3 1 1
12 22156 1 1 48 LYS HZ1 H -10.475 1.631 18.841 1.00 . A A . 49 LYS HZ1 1 1
12 22157 1 1 48 LYS HZ2 H -8.895 1.262 18.718 1.00 . A A . 49 LYS HZ2 1 1
12 22158 1 1 48 LYS HZ3 H -9.438 2.303 19.907 1.00 . A A . 49 LYS HZ3 1 1
12 22159 1 1 48 LYS N N -6.008 7.955 16.927 1.00 . A A . 49 LYS N 1 1
12 22160 1 1 48 LYS NZ N -9.541 2.023 18.932 1.00 . A A . 49 LYS NZ 1 1
12 22161 1 1 48 LYS O O -8.334 7.468 14.402 1.00 . A A . 49 LYS O 1 1
12 22162 1 1 49 LEU C C -10.194 9.654 15.390 1.00 . A A . 50 LEU C 1 1
12 22163 1 1 49 LEU CA C -10.207 8.420 16.296 1.00 . A A . 50 LEU CA 1 1
12 22164 1 1 49 LEU CB C -10.907 8.705 17.642 1.00 . A A . 50 LEU CB 1 1
12 22165 1 1 49 LEU CD1 C -11.837 7.822 19.806 1.00 . A A . 50 LEU CD1 1 1
12 22166 1 1 49 LEU CD2 C -12.357 6.587 17.754 1.00 . A A . 50 LEU CD2 1 1
12 22167 1 1 49 LEU CG C -11.289 7.439 18.435 1.00 . A A . 50 LEU CG 1 1
12 22168 1 1 49 LEU H H -8.512 7.885 17.495 1.00 . A A . 50 LEU H 1 1
12 22169 1 1 49 LEU HA H -10.770 7.660 15.755 1.00 . A A . 50 LEU HA 1 1
12 22170 1 1 49 LEU HB2 H -10.250 9.327 18.257 1.00 . A A . 50 LEU HB2 1 1
12 22171 1 1 49 LEU HB3 H -11.818 9.276 17.453 1.00 . A A . 50 LEU HB3 1 1
12 22172 1 1 49 LEU HD11 H -12.042 6.912 20.366 1.00 . A A . 50 LEU HD11 1 1
12 22173 1 1 49 LEU HD12 H -11.096 8.410 20.347 1.00 . A A . 50 LEU HD12 1 1
12 22174 1 1 49 LEU HD13 H -12.757 8.397 19.695 1.00 . A A . 50 LEU HD13 1 1
12 22175 1 1 49 LEU HD21 H -11.984 6.213 16.808 1.00 . A A . 50 LEU HD21 1 1
12 22176 1 1 49 LEU HD22 H -12.584 5.729 18.387 1.00 . A A . 50 LEU HD22 1 1
12 22177 1 1 49 LEU HD23 H -13.262 7.173 17.586 1.00 . A A . 50 LEU HD23 1 1
12 22178 1 1 49 LEU HG H -10.417 6.811 18.577 1.00 . A A . 50 LEU HG 1 1
12 22179 1 1 49 LEU N N -8.855 7.914 16.539 1.00 . A A . 50 LEU N 1 1
12 22180 1 1 49 LEU O O -11.018 9.745 14.483 1.00 . A A . 50 LEU O 1 1
12 22181 1 1 50 ALA C C -8.620 11.408 13.340 1.00 . A A . 51 ALA C 1 1
12 22182 1 1 50 ALA CA C -9.140 11.764 14.742 1.00 . A A . 51 ALA CA 1 1
12 22183 1 1 50 ALA CB C -8.238 12.788 15.442 1.00 . A A . 51 ALA CB 1 1
12 22184 1 1 50 ALA H H -8.613 10.474 16.366 1.00 . A A . 51 ALA H 1 1
12 22185 1 1 50 ALA HA H -10.134 12.194 14.595 1.00 . A A . 51 ALA HA 1 1
12 22186 1 1 50 ALA HB1 H -8.161 13.687 14.830 1.00 . A A . 51 ALA HB1 1 1
12 22187 1 1 50 ALA HB2 H -8.664 13.055 16.410 1.00 . A A . 51 ALA HB2 1 1
12 22188 1 1 50 ALA HB3 H -7.241 12.370 15.591 1.00 . A A . 51 ALA HB3 1 1
12 22189 1 1 50 ALA N N -9.262 10.587 15.597 1.00 . A A . 51 ALA N 1 1
12 22190 1 1 50 ALA O O -9.164 11.901 12.352 1.00 . A A . 51 ALA O 1 1
12 22191 1 1 51 HIS C C -8.091 9.388 11.082 1.00 . A A . 52 HIS C 1 1
12 22192 1 1 51 HIS CA C -7.055 10.141 11.930 1.00 . A A . 52 HIS CA 1 1
12 22193 1 1 51 HIS CB C -5.796 9.288 12.143 1.00 . A A . 52 HIS CB 1 1
12 22194 1 1 51 HIS CD2 C -5.439 8.123 9.873 1.00 . A A . 52 HIS CD2 1 1
12 22195 1 1 51 HIS CE1 C -3.561 9.077 9.240 1.00 . A A . 52 HIS CE1 1 1
12 22196 1 1 51 HIS CG C -5.055 8.991 10.861 1.00 . A A . 52 HIS CG 1 1
12 22197 1 1 51 HIS H H -7.189 10.156 14.067 1.00 . A A . 52 HIS H 1 1
12 22198 1 1 51 HIS HA H -6.765 11.039 11.384 1.00 . A A . 52 HIS HA 1 1
12 22199 1 1 51 HIS HB2 H -5.119 9.822 12.812 1.00 . A A . 52 HIS HB2 1 1
12 22200 1 1 51 HIS HB3 H -6.069 8.346 12.622 1.00 . A A . 52 HIS HB3 1 1
12 22201 1 1 51 HIS HD1 H -3.335 10.261 10.960 1.00 . A A . 52 HIS HD1 1 1
12 22202 1 1 51 HIS HD2 H -6.330 7.508 9.875 1.00 . A A . 52 HIS HD2 1 1
12 22203 1 1 51 HIS HE1 H -2.696 9.361 8.647 1.00 . A A . 52 HIS HE1 1 1
12 22204 1 1 51 HIS N N -7.606 10.542 13.226 1.00 . A A . 52 HIS N 1 1
12 22205 1 1 51 HIS ND1 N -3.873 9.570 10.451 1.00 . A A . 52 HIS ND1 1 1
12 22206 1 1 51 HIS NE2 N -4.496 8.198 8.843 1.00 . A A . 52 HIS NE2 1 1
12 22207 1 1 51 HIS O O -8.346 9.786 9.947 1.00 . A A . 52 HIS O 1 1
12 22208 1 1 52 TYR C C -11.004 8.365 10.509 1.00 . A A . 53 TYR C 1 1
12 22209 1 1 52 TYR CA C -9.748 7.568 10.901 1.00 . A A . 53 TYR CA 1 1
12 22210 1 1 52 TYR CB C -10.093 6.280 11.670 1.00 . A A . 53 TYR CB 1 1
12 22211 1 1 52 TYR CD1 C -8.440 4.756 10.491 1.00 . A A . 53 TYR CD1 1 1
12 22212 1 1 52 TYR CD2 C -8.452 4.782 12.920 1.00 . A A . 53 TYR CD2 1 1
12 22213 1 1 52 TYR CE1 C -7.371 3.840 10.502 1.00 . A A . 53 TYR CE1 1 1
12 22214 1 1 52 TYR CE2 C -7.389 3.858 12.940 1.00 . A A . 53 TYR CE2 1 1
12 22215 1 1 52 TYR CG C -8.969 5.252 11.698 1.00 . A A . 53 TYR CG 1 1
12 22216 1 1 52 TYR CZ C -6.842 3.390 11.729 1.00 . A A . 53 TYR CZ 1 1
12 22217 1 1 52 TYR H H -8.519 8.081 12.582 1.00 . A A . 53 TYR H 1 1
12 22218 1 1 52 TYR HA H -9.302 7.266 9.952 1.00 . A A . 53 TYR HA 1 1
12 22219 1 1 52 TYR HB2 H -10.389 6.542 12.686 1.00 . A A . 53 TYR HB2 1 1
12 22220 1 1 52 TYR HB3 H -10.952 5.807 11.191 1.00 . A A . 53 TYR HB3 1 1
12 22221 1 1 52 TYR HD1 H -8.854 5.082 9.551 1.00 . A A . 53 TYR HD1 1 1
12 22222 1 1 52 TYR HD2 H -8.872 5.130 13.849 1.00 . A A . 53 TYR HD2 1 1
12 22223 1 1 52 TYR HE1 H -6.953 3.475 9.578 1.00 . A A . 53 TYR HE1 1 1
12 22224 1 1 52 TYR HE2 H -6.988 3.505 13.880 1.00 . A A . 53 TYR HE2 1 1
12 22225 1 1 52 TYR HH H -5.576 2.263 12.656 1.00 . A A . 53 TYR HH 1 1
12 22226 1 1 52 TYR N N -8.739 8.351 11.626 1.00 . A A . 53 TYR N 1 1
12 22227 1 1 52 TYR O O -11.724 7.928 9.615 1.00 . A A . 53 TYR O 1 1
12 22228 1 1 52 TYR OH O -5.816 2.502 11.745 1.00 . A A . 53 TYR OH 1 1
12 22229 1 1 53 GLN C C -11.996 11.682 10.034 1.00 . A A . 54 GLN C 1 1
12 22230 1 1 53 GLN CA C -12.406 10.410 10.817 1.00 . A A . 54 GLN CA 1 1
12 22231 1 1 53 GLN CB C -13.154 10.771 12.115 1.00 . A A . 54 GLN CB 1 1
12 22232 1 1 53 GLN CD C -14.516 9.878 14.081 1.00 . A A . 54 GLN CD 1 1
12 22233 1 1 53 GLN CG C -13.792 9.539 12.781 1.00 . A A . 54 GLN CG 1 1
12 22234 1 1 53 GLN H H -10.631 9.823 11.856 1.00 . A A . 54 GLN H 1 1
12 22235 1 1 53 GLN HA H -13.110 9.875 10.181 1.00 . A A . 54 GLN HA 1 1
12 22236 1 1 53 GLN HB2 H -12.462 11.253 12.807 1.00 . A A . 54 GLN HB2 1 1
12 22237 1 1 53 GLN HB3 H -13.952 11.478 11.885 1.00 . A A . 54 GLN HB3 1 1
12 22238 1 1 53 GLN HE21 H -12.776 10.160 15.040 1.00 . A A . 54 GLN HE21 1 1
12 22239 1 1 53 GLN HE22 H -14.249 10.404 15.998 1.00 . A A . 54 GLN HE22 1 1
12 22240 1 1 53 GLN HG2 H -14.507 9.099 12.090 1.00 . A A . 54 GLN HG2 1 1
12 22241 1 1 53 GLN HG3 H -13.019 8.805 13.004 1.00 . A A . 54 GLN HG3 1 1
12 22242 1 1 53 GLN N N -11.265 9.526 11.127 1.00 . A A . 54 GLN N 1 1
12 22243 1 1 53 GLN NE2 N -13.787 10.173 15.134 1.00 . A A . 54 GLN NE2 1 1
12 22244 1 1 53 GLN O O -12.858 12.487 9.675 1.00 . A A . 54 GLN O 1 1
12 22245 1 1 53 GLN OE1 O -15.738 9.870 14.179 1.00 . A A . 54 GLN OE1 1 1
12 22246 1 1 54 SER C C -10.476 13.026 7.526 1.00 . A A . 55 SER C 1 1
12 22247 1 1 54 SER CA C -10.179 13.057 9.033 1.00 . A A . 55 SER CA 1 1
12 22248 1 1 54 SER CB C -8.659 13.143 9.227 1.00 . A A . 55 SER CB 1 1
12 22249 1 1 54 SER H H -10.033 11.213 10.113 1.00 . A A . 55 SER H 1 1
12 22250 1 1 54 SER HA H -10.620 13.961 9.455 1.00 . A A . 55 SER HA 1 1
12 22251 1 1 54 SER HB2 H -8.441 13.298 10.284 1.00 . A A . 55 SER HB2 1 1
12 22252 1 1 54 SER HB3 H -8.192 12.214 8.901 1.00 . A A . 55 SER HB3 1 1
12 22253 1 1 54 SER HG H -7.228 14.413 8.811 1.00 . A A . 55 SER HG 1 1
12 22254 1 1 54 SER N N -10.702 11.891 9.766 1.00 . A A . 55 SER N 1 1
12 22255 1 1 54 SER O O -10.356 11.991 6.864 1.00 . A A . 55 SER O 1 1
12 22256 1 1 54 SER OG O -8.124 14.222 8.472 1.00 . A A . 55 SER OG 1 1
12 22257 1 1 55 ARG C C -9.681 14.065 4.697 1.00 . A A . 56 ARG C 1 1
12 22258 1 1 55 ARG CA C -10.970 14.356 5.484 1.00 . A A . 56 ARG CA 1 1
12 22259 1 1 55 ARG CB C -11.517 15.769 5.177 1.00 . A A . 56 ARG CB 1 1
12 22260 1 1 55 ARG CD C -12.762 15.161 3.017 1.00 . A A . 56 ARG CD 1 1
12 22261 1 1 55 ARG CG C -12.860 15.754 4.429 1.00 . A A . 56 ARG CG 1 1
12 22262 1 1 55 ARG CZ C -14.334 14.772 1.110 1.00 . A A . 56 ARG CZ 1 1
12 22263 1 1 55 ARG H H -10.812 15.017 7.528 1.00 . A A . 56 ARG H 1 1
12 22264 1 1 55 ARG HA H -11.697 13.609 5.160 1.00 . A A . 56 ARG HA 1 1
12 22265 1 1 55 ARG HB2 H -11.667 16.317 6.109 1.00 . A A . 56 ARG HB2 1 1
12 22266 1 1 55 ARG HB3 H -10.790 16.334 4.589 1.00 . A A . 56 ARG HB3 1 1
12 22267 1 1 55 ARG HD2 H -12.006 15.714 2.455 1.00 . A A . 56 ARG HD2 1 1
12 22268 1 1 55 ARG HD3 H -12.455 14.117 3.088 1.00 . A A . 56 ARG HD3 1 1
12 22269 1 1 55 ARG HE H -14.805 15.726 2.785 1.00 . A A . 56 ARG HE 1 1
12 22270 1 1 55 ARG HG2 H -13.587 15.183 5.011 1.00 . A A . 56 ARG HG2 1 1
12 22271 1 1 55 ARG HG3 H -13.218 16.782 4.351 1.00 . A A . 56 ARG HG3 1 1
12 22272 1 1 55 ARG HH11 H -12.524 14.007 0.763 1.00 . A A . 56 ARG HH11 1 1
12 22273 1 1 55 ARG HH12 H -13.685 13.791 -0.521 1.00 . A A . 56 ARG HH12 1 1
12 22274 1 1 55 ARG HH21 H -16.226 15.439 1.102 1.00 . A A . 56 ARG HH21 1 1
12 22275 1 1 55 ARG HH22 H -15.728 14.578 -0.322 1.00 . A A . 56 ARG HH22 1 1
12 22276 1 1 55 ARG N N -10.779 14.194 6.940 1.00 . A A . 56 ARG N 1 1
12 22277 1 1 55 ARG NE N -14.056 15.245 2.312 1.00 . A A . 56 ARG NE 1 1
12 22278 1 1 55 ARG NH1 N -13.450 14.132 0.396 1.00 . A A . 56 ARG NH1 1 1
12 22279 1 1 55 ARG NH2 N -15.518 14.936 0.595 1.00 . A A . 56 ARG NH2 1 1
12 22280 1 1 55 ARG O O -9.748 13.605 3.556 1.00 . A A . 56 ARG O 1 1
12 22281 1 1 56 LYS C C -6.960 12.471 4.589 1.00 . A A . 57 LYS C 1 1
12 22282 1 1 56 LYS CA C -7.184 13.983 4.727 1.00 . A A . 57 LYS CA 1 1
12 22283 1 1 56 LYS CB C -6.069 14.638 5.571 1.00 . A A . 57 LYS CB 1 1
12 22284 1 1 56 LYS CD C -6.399 17.024 4.569 1.00 . A A . 57 LYS CD 1 1
12 22285 1 1 56 LYS CE C -5.195 16.988 3.614 1.00 . A A . 57 LYS CE 1 1
12 22286 1 1 56 LYS CG C -6.247 16.150 5.827 1.00 . A A . 57 LYS CG 1 1
12 22287 1 1 56 LYS H H -8.546 14.623 6.266 1.00 . A A . 57 LYS H 1 1
12 22288 1 1 56 LYS HA H -7.146 14.390 3.714 1.00 . A A . 57 LYS HA 1 1
12 22289 1 1 56 LYS HB2 H -6.018 14.138 6.540 1.00 . A A . 57 LYS HB2 1 1
12 22290 1 1 56 LYS HB3 H -5.113 14.478 5.073 1.00 . A A . 57 LYS HB3 1 1
12 22291 1 1 56 LYS HD2 H -7.286 16.704 4.020 1.00 . A A . 57 LYS HD2 1 1
12 22292 1 1 56 LYS HD3 H -6.573 18.056 4.880 1.00 . A A . 57 LYS HD3 1 1
12 22293 1 1 56 LYS HE2 H -4.973 15.949 3.351 1.00 . A A . 57 LYS HE2 1 1
12 22294 1 1 56 LYS HE3 H -5.478 17.504 2.690 1.00 . A A . 57 LYS HE3 1 1
12 22295 1 1 56 LYS HG2 H -7.129 16.299 6.451 1.00 . A A . 57 LYS HG2 1 1
12 22296 1 1 56 LYS HG3 H -5.391 16.502 6.404 1.00 . A A . 57 LYS HG3 1 1
12 22297 1 1 56 LYS HZ1 H -3.677 17.183 5.034 1.00 . A A . 57 LYS HZ1 1 1
12 22298 1 1 56 LYS HZ2 H -3.222 17.638 3.535 1.00 . A A . 57 LYS HZ2 1 1
12 22299 1 1 56 LYS HZ3 H -4.178 18.613 4.422 1.00 . A A . 57 LYS HZ3 1 1
12 22300 1 1 56 LYS N N -8.509 14.276 5.314 1.00 . A A . 57 LYS N 1 1
12 22301 1 1 56 LYS NZ N -3.992 17.646 4.192 1.00 . A A . 57 LYS NZ 1 1
12 22302 1 1 56 LYS O O -6.376 12.023 3.602 1.00 . A A . 57 LYS O 1 1
12 22303 1 1 57 HIS C C -8.449 9.725 4.443 1.00 . A A . 58 HIS C 1 1
12 22304 1 1 57 HIS CA C -7.465 10.217 5.512 1.00 . A A . 58 HIS CA 1 1
12 22305 1 1 57 HIS CB C -7.804 9.676 6.913 1.00 . A A . 58 HIS CB 1 1
12 22306 1 1 57 HIS CD2 C -9.375 7.664 6.972 1.00 . A A . 58 HIS CD2 1 1
12 22307 1 1 57 HIS CE1 C -7.913 6.030 7.202 1.00 . A A . 58 HIS CE1 1 1
12 22308 1 1 57 HIS CG C -8.120 8.199 6.996 1.00 . A A . 58 HIS CG 1 1
12 22309 1 1 57 HIS H H -7.945 12.142 6.311 1.00 . A A . 58 HIS H 1 1
12 22310 1 1 57 HIS HA H -6.478 9.845 5.236 1.00 . A A . 58 HIS HA 1 1
12 22311 1 1 57 HIS HB2 H -6.961 9.886 7.574 1.00 . A A . 58 HIS HB2 1 1
12 22312 1 1 57 HIS HB3 H -8.666 10.211 7.303 1.00 . A A . 58 HIS HB3 1 1
12 22313 1 1 57 HIS HD2 H -10.302 8.213 6.880 1.00 . A A . 58 HIS HD2 1 1
12 22314 1 1 57 HIS HE1 H -7.494 5.037 7.314 1.00 . A A . 58 HIS HE1 1 1
12 22315 1 1 57 HIS HE2 H -9.970 5.614 7.120 1.00 . A A . 58 HIS HE2 1 1
12 22316 1 1 57 HIS N N -7.465 11.688 5.548 1.00 . A A . 58 HIS N 1 1
12 22317 1 1 57 HIS ND1 N -7.195 7.163 7.154 1.00 . A A . 58 HIS ND1 1 1
12 22318 1 1 57 HIS NE2 N -9.226 6.302 7.109 1.00 . A A . 58 HIS NE2 1 1
12 22319 1 1 57 HIS O O -8.116 8.822 3.679 1.00 . A A . 58 HIS O 1 1
12 22320 1 1 58 ALA C C -10.112 10.052 1.884 1.00 . A A . 59 ALA C 1 1
12 22321 1 1 58 ALA CA C -10.640 9.993 3.327 1.00 . A A . 59 ALA CA 1 1
12 22322 1 1 58 ALA CB C -11.856 10.914 3.474 1.00 . A A . 59 ALA CB 1 1
12 22323 1 1 58 ALA H H -9.838 11.102 4.974 1.00 . A A . 59 ALA H 1 1
12 22324 1 1 58 ALA HA H -10.962 8.970 3.526 1.00 . A A . 59 ALA HA 1 1
12 22325 1 1 58 ALA HB1 H -12.135 10.993 4.518 1.00 . A A . 59 ALA HB1 1 1
12 22326 1 1 58 ALA HB2 H -11.631 11.909 3.096 1.00 . A A . 59 ALA HB2 1 1
12 22327 1 1 58 ALA HB3 H -12.695 10.505 2.909 1.00 . A A . 59 ALA HB3 1 1
12 22328 1 1 58 ALA N N -9.626 10.356 4.322 1.00 . A A . 59 ALA N 1 1
12 22329 1 1 58 ALA O O -10.302 9.104 1.129 1.00 . A A . 59 ALA O 1 1
12 22330 1 1 59 ASN C C -7.805 10.160 -0.172 1.00 . A A . 60 ASN C 1 1
12 22331 1 1 59 ASN CA C -8.858 11.247 0.133 1.00 . A A . 60 ASN CA 1 1
12 22332 1 1 59 ASN CB C -8.298 12.669 -0.045 1.00 . A A . 60 ASN CB 1 1
12 22333 1 1 59 ASN CG C -7.895 12.943 -1.487 1.00 . A A . 60 ASN CG 1 1
12 22334 1 1 59 ASN H H -9.282 11.886 2.147 1.00 . A A . 60 ASN H 1 1
12 22335 1 1 59 ASN HA H -9.672 11.088 -0.586 1.00 . A A . 60 ASN HA 1 1
12 22336 1 1 59 ASN HB2 H -9.050 13.399 0.255 1.00 . A A . 60 ASN HB2 1 1
12 22337 1 1 59 ASN HB3 H -7.423 12.805 0.591 1.00 . A A . 60 ASN HB3 1 1
12 22338 1 1 59 ASN HD21 H -9.677 13.789 -1.932 1.00 . A A . 60 ASN HD21 1 1
12 22339 1 1 59 ASN HD22 H -8.503 13.710 -3.232 1.00 . A A . 60 ASN HD22 1 1
12 22340 1 1 59 ASN N N -9.417 11.128 1.488 1.00 . A A . 60 ASN N 1 1
12 22341 1 1 59 ASN ND2 N -8.767 13.525 -2.277 1.00 . A A . 60 ASN ND2 1 1
12 22342 1 1 59 ASN O O -7.719 9.696 -1.308 1.00 . A A . 60 ASN O 1 1
12 22343 1 1 59 ASN OD1 O -6.800 12.625 -1.926 1.00 . A A . 60 ASN OD1 1 1
12 22344 1 1 60 LYS C C -6.850 7.238 0.625 1.00 . A A . 61 LYS C 1 1
12 22345 1 1 60 LYS CA C -6.103 8.578 0.689 1.00 . A A . 61 LYS CA 1 1
12 22346 1 1 60 LYS CB C -5.012 8.648 1.769 1.00 . A A . 61 LYS CB 1 1
12 22347 1 1 60 LYS CD C -2.801 9.843 2.334 1.00 . A A . 61 LYS CD 1 1
12 22348 1 1 60 LYS CE C -3.116 10.530 3.671 1.00 . A A . 61 LYS CE 1 1
12 22349 1 1 60 LYS CG C -3.994 9.734 1.374 1.00 . A A . 61 LYS CG 1 1
12 22350 1 1 60 LYS H H -7.179 10.109 1.753 1.00 . A A . 61 LYS H 1 1
12 22351 1 1 60 LYS HA H -5.608 8.656 -0.279 1.00 . A A . 61 LYS HA 1 1
12 22352 1 1 60 LYS HB2 H -5.453 8.864 2.743 1.00 . A A . 61 LYS HB2 1 1
12 22353 1 1 60 LYS HB3 H -4.491 7.692 1.815 1.00 . A A . 61 LYS HB3 1 1
12 22354 1 1 60 LYS HD2 H -2.422 8.838 2.531 1.00 . A A . 61 LYS HD2 1 1
12 22355 1 1 60 LYS HD3 H -2.004 10.398 1.836 1.00 . A A . 61 LYS HD3 1 1
12 22356 1 1 60 LYS HE2 H -3.931 9.998 4.168 1.00 . A A . 61 LYS HE2 1 1
12 22357 1 1 60 LYS HE3 H -2.227 10.451 4.306 1.00 . A A . 61 LYS HE3 1 1
12 22358 1 1 60 LYS HG2 H -3.596 9.483 0.390 1.00 . A A . 61 LYS HG2 1 1
12 22359 1 1 60 LYS HG3 H -4.492 10.699 1.291 1.00 . A A . 61 LYS HG3 1 1
12 22360 1 1 60 LYS HZ1 H -2.820 12.441 2.899 1.00 . A A . 61 LYS HZ1 1 1
12 22361 1 1 60 LYS HZ2 H -4.411 12.058 3.114 1.00 . A A . 61 LYS HZ2 1 1
12 22362 1 1 60 LYS HZ3 H -3.472 12.439 4.395 1.00 . A A . 61 LYS HZ3 1 1
12 22363 1 1 60 LYS N N -7.044 9.705 0.834 1.00 . A A . 61 LYS N 1 1
12 22364 1 1 60 LYS NZ N -3.477 11.962 3.503 1.00 . A A . 61 LYS NZ 1 1
12 22365 1 1 60 LYS O O -6.518 6.399 -0.212 1.00 . A A . 61 LYS O 1 1
12 22366 1 1 61 VAL C C -9.481 5.812 -0.040 1.00 . A A . 62 VAL C 1 1
12 22367 1 1 61 VAL CA C -8.804 5.882 1.332 1.00 . A A . 62 VAL CA 1 1
12 22368 1 1 61 VAL CB C -9.833 5.866 2.482 1.00 . A A . 62 VAL CB 1 1
12 22369 1 1 61 VAL CG1 C -10.950 4.828 2.298 1.00 . A A . 62 VAL CG1 1 1
12 22370 1 1 61 VAL CG2 C -9.116 5.525 3.790 1.00 . A A . 62 VAL CG2 1 1
12 22371 1 1 61 VAL H H -8.149 7.798 2.070 1.00 . A A . 62 VAL H 1 1
12 22372 1 1 61 VAL HA H -8.196 4.981 1.419 1.00 . A A . 62 VAL HA 1 1
12 22373 1 1 61 VAL HB H -10.295 6.847 2.576 1.00 . A A . 62 VAL HB 1 1
12 22374 1 1 61 VAL HG11 H -10.521 3.837 2.142 1.00 . A A . 62 VAL HG11 1 1
12 22375 1 1 61 VAL HG12 H -11.587 4.808 3.181 1.00 . A A . 62 VAL HG12 1 1
12 22376 1 1 61 VAL HG13 H -11.575 5.092 1.445 1.00 . A A . 62 VAL HG13 1 1
12 22377 1 1 61 VAL HG21 H -9.839 5.484 4.601 1.00 . A A . 62 VAL HG21 1 1
12 22378 1 1 61 VAL HG22 H -8.618 4.560 3.701 1.00 . A A . 62 VAL HG22 1 1
12 22379 1 1 61 VAL HG23 H -8.371 6.283 4.026 1.00 . A A . 62 VAL HG23 1 1
12 22380 1 1 61 VAL N N -7.914 7.059 1.414 1.00 . A A . 62 VAL N 1 1
12 22381 1 1 61 VAL O O -9.613 4.719 -0.585 1.00 . A A . 62 VAL O 1 1
12 22382 1 1 62 ARG C C -9.503 6.341 -3.042 1.00 . A A . 63 ARG C 1 1
12 22383 1 1 62 ARG CA C -10.428 6.993 -2.012 1.00 . A A . 63 ARG CA 1 1
12 22384 1 1 62 ARG CB C -10.741 8.439 -2.433 1.00 . A A . 63 ARG CB 1 1
12 22385 1 1 62 ARG CD C -13.239 8.998 -2.421 1.00 . A A . 63 ARG CD 1 1
12 22386 1 1 62 ARG CG C -11.908 9.087 -1.671 1.00 . A A . 63 ARG CG 1 1
12 22387 1 1 62 ARG CZ C -13.955 6.762 -3.366 1.00 . A A . 63 ARG CZ 1 1
12 22388 1 1 62 ARG H H -9.721 7.818 -0.149 1.00 . A A . 63 ARG H 1 1
12 22389 1 1 62 ARG HA H -11.354 6.416 -2.023 1.00 . A A . 63 ARG HA 1 1
12 22390 1 1 62 ARG HB2 H -9.855 9.048 -2.287 1.00 . A A . 63 ARG HB2 1 1
12 22391 1 1 62 ARG HB3 H -10.958 8.464 -3.503 1.00 . A A . 63 ARG HB3 1 1
12 22392 1 1 62 ARG HD2 H -13.931 9.681 -1.927 1.00 . A A . 63 ARG HD2 1 1
12 22393 1 1 62 ARG HD3 H -13.100 9.356 -3.441 1.00 . A A . 63 ARG HD3 1 1
12 22394 1 1 62 ARG HE H -14.240 7.335 -1.515 1.00 . A A . 63 ARG HE 1 1
12 22395 1 1 62 ARG HG2 H -12.023 8.642 -0.684 1.00 . A A . 63 ARG HG2 1 1
12 22396 1 1 62 ARG HG3 H -11.679 10.145 -1.542 1.00 . A A . 63 ARG HG3 1 1
12 22397 1 1 62 ARG HH11 H -13.028 7.772 -4.828 1.00 . A A . 63 ARG HH11 1 1
12 22398 1 1 62 ARG HH12 H -13.676 6.194 -5.253 1.00 . A A . 63 ARG HH12 1 1
12 22399 1 1 62 ARG HH21 H -14.961 5.536 -2.182 1.00 . A A . 63 ARG HH21 1 1
12 22400 1 1 62 ARG HH22 H -14.744 4.999 -3.871 1.00 . A A . 63 ARG HH22 1 1
12 22401 1 1 62 ARG N N -9.850 6.947 -0.654 1.00 . A A . 63 ARG N 1 1
12 22402 1 1 62 ARG NE N -13.817 7.640 -2.391 1.00 . A A . 63 ARG NE 1 1
12 22403 1 1 62 ARG NH1 N -13.509 6.928 -4.576 1.00 . A A . 63 ARG NH1 1 1
12 22404 1 1 62 ARG NH2 N -14.576 5.654 -3.120 1.00 . A A . 63 ARG NH2 1 1
12 22405 1 1 62 ARG O O -9.998 5.646 -3.924 1.00 . A A . 63 ARG O 1 1
12 22406 1 1 63 ARG C C -7.256 4.329 -3.656 1.00 . A A . 64 ARG C 1 1
12 22407 1 1 63 ARG CA C -7.181 5.852 -3.792 1.00 . A A . 64 ARG CA 1 1
12 22408 1 1 63 ARG CB C -5.748 6.329 -3.485 1.00 . A A . 64 ARG CB 1 1
12 22409 1 1 63 ARG CD C -6.109 8.697 -4.456 1.00 . A A . 64 ARG CD 1 1
12 22410 1 1 63 ARG CG C -5.563 7.841 -3.312 1.00 . A A . 64 ARG CG 1 1
12 22411 1 1 63 ARG CZ C -5.196 11.032 -4.673 1.00 . A A . 64 ARG CZ 1 1
12 22412 1 1 63 ARG H H -7.846 7.067 -2.137 1.00 . A A . 64 ARG H 1 1
12 22413 1 1 63 ARG HA H -7.413 6.095 -4.829 1.00 . A A . 64 ARG HA 1 1
12 22414 1 1 63 ARG HB2 H -5.413 5.863 -2.559 1.00 . A A . 64 ARG HB2 1 1
12 22415 1 1 63 ARG HB3 H -5.091 5.985 -4.285 1.00 . A A . 64 ARG HB3 1 1
12 22416 1 1 63 ARG HD2 H -5.574 8.445 -5.373 1.00 . A A . 64 ARG HD2 1 1
12 22417 1 1 63 ARG HD3 H -7.165 8.468 -4.608 1.00 . A A . 64 ARG HD3 1 1
12 22418 1 1 63 ARG HE H -6.516 10.446 -3.316 1.00 . A A . 64 ARG HE 1 1
12 22419 1 1 63 ARG HG2 H -6.061 8.135 -2.395 1.00 . A A . 64 ARG HG2 1 1
12 22420 1 1 63 ARG HG3 H -4.499 8.047 -3.194 1.00 . A A . 64 ARG HG3 1 1
12 22421 1 1 63 ARG HH11 H -4.467 9.852 -6.111 1.00 . A A . 64 ARG HH11 1 1
12 22422 1 1 63 ARG HH12 H -3.862 11.485 -6.109 1.00 . A A . 64 ARG HH12 1 1
12 22423 1 1 63 ARG HH21 H -5.694 12.458 -3.358 1.00 . A A . 64 ARG HH21 1 1
12 22424 1 1 63 ARG HH22 H -4.551 12.933 -4.596 1.00 . A A . 64 ARG HH22 1 1
12 22425 1 1 63 ARG N N -8.176 6.500 -2.909 1.00 . A A . 64 ARG N 1 1
12 22426 1 1 63 ARG NE N -5.981 10.128 -4.113 1.00 . A A . 64 ARG NE 1 1
12 22427 1 1 63 ARG NH1 N -4.447 10.772 -5.709 1.00 . A A . 64 ARG NH1 1 1
12 22428 1 1 63 ARG NH2 N -5.147 12.236 -4.185 1.00 . A A . 64 ARG NH2 1 1
12 22429 1 1 63 ARG O O -7.361 3.620 -4.655 1.00 . A A . 64 ARG O 1 1
12 22430 1 1 64 TYR C C -8.717 1.826 -2.572 1.00 . A A . 65 TYR C 1 1
12 22431 1 1 64 TYR CA C -7.375 2.413 -2.085 1.00 . A A . 65 TYR CA 1 1
12 22432 1 1 64 TYR CB C -7.168 2.236 -0.572 1.00 . A A . 65 TYR CB 1 1
12 22433 1 1 64 TYR CD1 C -6.615 -0.238 -0.454 1.00 . A A . 65 TYR CD1 1 1
12 22434 1 1 64 TYR CD2 C -8.519 0.605 0.816 1.00 . A A . 65 TYR CD2 1 1
12 22435 1 1 64 TYR CE1 C -6.892 -1.544 -0.001 1.00 . A A . 65 TYR CE1 1 1
12 22436 1 1 64 TYR CE2 C -8.803 -0.699 1.264 1.00 . A A . 65 TYR CE2 1 1
12 22437 1 1 64 TYR CG C -7.435 0.835 -0.054 1.00 . A A . 65 TYR CG 1 1
12 22438 1 1 64 TYR CZ C -7.995 -1.780 0.848 1.00 . A A . 65 TYR CZ 1 1
12 22439 1 1 64 TYR H H -7.184 4.503 -1.654 1.00 . A A . 65 TYR H 1 1
12 22440 1 1 64 TYR HA H -6.583 1.868 -2.598 1.00 . A A . 65 TYR HA 1 1
12 22441 1 1 64 TYR HB2 H -6.139 2.504 -0.327 1.00 . A A . 65 TYR HB2 1 1
12 22442 1 1 64 TYR HB3 H -7.816 2.932 -0.040 1.00 . A A . 65 TYR HB3 1 1
12 22443 1 1 64 TYR HD1 H -5.776 -0.064 -1.115 1.00 . A A . 65 TYR HD1 1 1
12 22444 1 1 64 TYR HD2 H -9.138 1.432 1.137 1.00 . A A . 65 TYR HD2 1 1
12 22445 1 1 64 TYR HE1 H -6.270 -2.371 -0.308 1.00 . A A . 65 TYR HE1 1 1
12 22446 1 1 64 TYR HE2 H -9.634 -0.873 1.931 1.00 . A A . 65 TYR HE2 1 1
12 22447 1 1 64 TYR HH H -9.083 -3.077 1.802 1.00 . A A . 65 TYR HH 1 1
12 22448 1 1 64 TYR N N -7.252 3.838 -2.414 1.00 . A A . 65 TYR N 1 1
12 22449 1 1 64 TYR O O -8.745 0.745 -3.160 1.00 . A A . 65 TYR O 1 1
12 22450 1 1 64 TYR OH O -8.269 -3.045 1.271 1.00 . A A . 65 TYR OH 1 1
12 22451 1 1 65 MET C C -11.232 2.108 -4.394 1.00 . A A . 66 MET C 1 1
12 22452 1 1 65 MET CA C -11.160 2.163 -2.861 1.00 . A A . 66 MET CA 1 1
12 22453 1 1 65 MET CB C -12.223 3.142 -2.331 1.00 . A A . 66 MET CB 1 1
12 22454 1 1 65 MET CE C -11.963 0.613 0.457 1.00 . A A . 66 MET CE 1 1
12 22455 1 1 65 MET CG C -12.484 3.036 -0.823 1.00 . A A . 66 MET CG 1 1
12 22456 1 1 65 MET H H -9.732 3.439 -1.902 1.00 . A A . 66 MET H 1 1
12 22457 1 1 65 MET HA H -11.390 1.161 -2.497 1.00 . A A . 66 MET HA 1 1
12 22458 1 1 65 MET HB2 H -11.915 4.161 -2.562 1.00 . A A . 66 MET HB2 1 1
12 22459 1 1 65 MET HB3 H -13.165 2.954 -2.847 1.00 . A A . 66 MET HB3 1 1
12 22460 1 1 65 MET HE1 H -12.315 -0.356 0.811 1.00 . A A . 66 MET HE1 1 1
12 22461 1 1 65 MET HE2 H -11.174 0.458 -0.280 1.00 . A A . 66 MET HE2 1 1
12 22462 1 1 65 MET HE3 H -11.565 1.176 1.303 1.00 . A A . 66 MET HE3 1 1
12 22463 1 1 65 MET HG2 H -11.545 3.127 -0.279 1.00 . A A . 66 MET HG2 1 1
12 22464 1 1 65 MET HG3 H -13.111 3.882 -0.540 1.00 . A A . 66 MET HG3 1 1
12 22465 1 1 65 MET N N -9.826 2.555 -2.389 1.00 . A A . 66 MET N 1 1
12 22466 1 1 65 MET O O -11.715 1.118 -4.941 1.00 . A A . 66 MET O 1 1
12 22467 1 1 65 MET SD S -13.339 1.525 -0.291 1.00 . A A . 66 MET SD 1 1
12 22468 1 1 66 ALA C C -10.123 2.013 -7.289 1.00 . A A . 67 ALA C 1 1
12 22469 1 1 66 ALA CA C -10.756 3.223 -6.567 1.00 . A A . 67 ALA CA 1 1
12 22470 1 1 66 ALA CB C -10.078 4.534 -6.986 1.00 . A A . 67 ALA CB 1 1
12 22471 1 1 66 ALA H H -10.350 3.921 -4.595 1.00 . A A . 67 ALA H 1 1
12 22472 1 1 66 ALA HA H -11.796 3.278 -6.886 1.00 . A A . 67 ALA HA 1 1
12 22473 1 1 66 ALA HB1 H -10.603 5.381 -6.542 1.00 . A A . 67 ALA HB1 1 1
12 22474 1 1 66 ALA HB2 H -9.038 4.541 -6.660 1.00 . A A . 67 ALA HB2 1 1
12 22475 1 1 66 ALA HB3 H -10.111 4.634 -8.072 1.00 . A A . 67 ALA HB3 1 1
12 22476 1 1 66 ALA N N -10.740 3.132 -5.101 1.00 . A A . 67 ALA N 1 1
12 22477 1 1 66 ALA O O -10.541 1.667 -8.395 1.00 . A A . 67 ALA O 1 1
12 22478 1 1 67 ILE C C -9.438 -1.073 -7.257 1.00 . A A . 68 ILE C 1 1
12 22479 1 1 67 ILE CA C -8.477 0.139 -7.174 1.00 . A A . 68 ILE CA 1 1
12 22480 1 1 67 ILE CB C -7.201 -0.121 -6.328 1.00 . A A . 68 ILE CB 1 1
12 22481 1 1 67 ILE CD1 C -5.070 1.125 -5.523 1.00 . A A . 68 ILE CD1 1 1
12 22482 1 1 67 ILE CG1 C -6.177 1.018 -6.579 1.00 . A A . 68 ILE CG1 1 1
12 22483 1 1 67 ILE CG2 C -6.532 -1.477 -6.619 1.00 . A A . 68 ILE CG2 1 1
12 22484 1 1 67 ILE H H -8.867 1.688 -5.748 1.00 . A A . 68 ILE H 1 1
12 22485 1 1 67 ILE HA H -8.156 0.342 -8.198 1.00 . A A . 68 ILE HA 1 1
12 22486 1 1 67 ILE HB H -7.484 -0.114 -5.275 1.00 . A A . 68 ILE HB 1 1
12 22487 1 1 67 ILE HD11 H -4.406 0.262 -5.570 1.00 . A A . 68 ILE HD11 1 1
12 22488 1 1 67 ILE HD12 H -4.485 2.028 -5.709 1.00 . A A . 68 ILE HD12 1 1
12 22489 1 1 67 ILE HD13 H -5.510 1.195 -4.528 1.00 . A A . 68 ILE HD13 1 1
12 22490 1 1 67 ILE HG12 H -5.721 0.886 -7.560 1.00 . A A . 68 ILE HG12 1 1
12 22491 1 1 67 ILE HG13 H -6.687 1.980 -6.591 1.00 . A A . 68 ILE HG13 1 1
12 22492 1 1 67 ILE HG21 H -5.620 -1.587 -6.035 1.00 . A A . 68 ILE HG21 1 1
12 22493 1 1 67 ILE HG22 H -7.197 -2.294 -6.336 1.00 . A A . 68 ILE HG22 1 1
12 22494 1 1 67 ILE HG23 H -6.290 -1.557 -7.679 1.00 . A A . 68 ILE HG23 1 1
12 22495 1 1 67 ILE N N -9.151 1.345 -6.656 1.00 . A A . 68 ILE N 1 1
12 22496 1 1 67 ILE O O -9.192 -1.998 -8.034 1.00 . A A . 68 ILE O 1 1
12 22497 1 1 68 ASN C C -13.008 -1.635 -6.820 1.00 . A A . 69 ASN C 1 1
12 22498 1 1 68 ASN CA C -11.573 -2.134 -6.495 1.00 . A A . 69 ASN CA 1 1
12 22499 1 1 68 ASN CB C -11.489 -2.843 -5.124 1.00 . A A . 69 ASN CB 1 1
12 22500 1 1 68 ASN CG C -11.817 -4.331 -5.166 1.00 . A A . 69 ASN CG 1 1
12 22501 1 1 68 ASN H H -10.706 -0.271 -5.899 1.00 . A A . 69 ASN H 1 1
12 22502 1 1 68 ASN HA H -11.325 -2.864 -7.268 1.00 . A A . 69 ASN HA 1 1
12 22503 1 1 68 ASN HB2 H -10.475 -2.754 -4.731 1.00 . A A . 69 ASN HB2 1 1
12 22504 1 1 68 ASN HB3 H -12.160 -2.352 -4.418 1.00 . A A . 69 ASN HB3 1 1
12 22505 1 1 68 ASN HD21 H -13.624 -4.034 -6.017 1.00 . A A . 69 ASN HD21 1 1
12 22506 1 1 68 ASN HD22 H -13.180 -5.709 -5.677 1.00 . A A . 69 ASN HD22 1 1
12 22507 1 1 68 ASN N N -10.555 -1.066 -6.512 1.00 . A A . 69 ASN N 1 1
12 22508 1 1 68 ASN ND2 N -12.973 -4.723 -5.653 1.00 . A A . 69 ASN ND2 1 1
12 22509 1 1 68 ASN O O -13.915 -2.447 -7.020 1.00 . A A . 69 ASN O 1 1
12 22510 1 1 68 ASN OD1 O -11.024 -5.173 -4.767 1.00 . A A . 69 ASN OD1 1 1
12 22511 1 1 69 GLN C C -14.995 -0.007 -8.620 1.00 . A A . 70 GLN C 1 1
12 22512 1 1 69 GLN CA C -14.525 0.318 -7.183 1.00 . A A . 70 GLN CA 1 1
12 22513 1 1 69 GLN CB C -14.366 1.835 -6.955 1.00 . A A . 70 GLN CB 1 1
12 22514 1 1 69 GLN CD C -15.478 4.111 -6.637 1.00 . A A . 70 GLN CD 1 1
12 22515 1 1 69 GLN CG C -15.680 2.631 -6.979 1.00 . A A . 70 GLN CG 1 1
12 22516 1 1 69 GLN H H -12.460 0.295 -6.668 1.00 . A A . 70 GLN H 1 1
12 22517 1 1 69 GLN HA H -15.271 -0.061 -6.482 1.00 . A A . 70 GLN HA 1 1
12 22518 1 1 69 GLN HB2 H -13.915 1.984 -5.974 1.00 . A A . 70 GLN HB2 1 1
12 22519 1 1 69 GLN HB3 H -13.692 2.241 -7.710 1.00 . A A . 70 GLN HB3 1 1
12 22520 1 1 69 GLN HE21 H -16.805 4.729 -8.036 1.00 . A A . 70 GLN HE21 1 1
12 22521 1 1 69 GLN HE22 H -16.030 5.986 -7.085 1.00 . A A . 70 GLN HE22 1 1
12 22522 1 1 69 GLN HG2 H -16.124 2.554 -7.972 1.00 . A A . 70 GLN HG2 1 1
12 22523 1 1 69 GLN HG3 H -16.379 2.205 -6.258 1.00 . A A . 70 GLN HG3 1 1
12 22524 1 1 69 GLN N N -13.237 -0.318 -6.873 1.00 . A A . 70 GLN N 1 1
12 22525 1 1 69 GLN NE2 N -16.161 5.012 -7.311 1.00 . A A . 70 GLN NE2 1 1
12 22526 1 1 69 GLN O O -14.178 -0.146 -9.537 1.00 . A A . 70 GLN O 1 1
12 22527 1 1 69 GLN OE1 O -14.710 4.494 -5.759 1.00 . A A . 70 GLN OE1 1 1
12 22528 1 1 70 GLY C C -18.447 -0.414 -10.139 1.00 . A A . 71 GLY C 1 1
12 22529 1 1 70 GLY CA C -16.913 -0.430 -10.133 1.00 . A A . 71 GLY CA 1 1
12 22530 1 1 70 GLY H H -16.941 0.015 -8.049 1.00 . A A . 71 GLY H 1 1
12 22531 1 1 70 GLY HA2 H -16.564 0.289 -10.876 1.00 . A A . 71 GLY HA2 1 1
12 22532 1 1 70 GLY HA3 H -16.580 -1.421 -10.446 1.00 . A A . 71 GLY HA3 1 1
12 22533 1 1 70 GLY N N -16.312 -0.116 -8.829 1.00 . A A . 71 GLY N 1 1
12 22534 1 1 70 GLY O O -19.088 0.028 -9.183 1.00 . A A . 71 GLY O 1 1
12 22535 1 1 71 GLU C C -20.858 -2.271 -12.266 1.00 . A A . 72 GLU C 1 1
12 22536 1 1 71 GLU CA C -20.486 -1.000 -11.467 1.00 . A A . 72 GLU CA 1 1
12 22537 1 1 71 GLU CB C -20.985 0.284 -12.162 1.00 . A A . 72 GLU CB 1 1
12 22538 1 1 71 GLU CD C -20.921 1.831 -14.169 1.00 . A A . 72 GLU CD 1 1
12 22539 1 1 71 GLU CG C -20.418 0.503 -13.573 1.00 . A A . 72 GLU CG 1 1
12 22540 1 1 71 GLU H H -18.444 -1.267 -11.966 1.00 . A A . 72 GLU H 1 1
12 22541 1 1 71 GLU HA H -20.999 -1.073 -10.506 1.00 . A A . 72 GLU HA 1 1
12 22542 1 1 71 GLU HB2 H -22.073 0.251 -12.223 1.00 . A A . 72 GLU HB2 1 1
12 22543 1 1 71 GLU HB3 H -20.720 1.141 -11.541 1.00 . A A . 72 GLU HB3 1 1
12 22544 1 1 71 GLU HG2 H -19.325 0.511 -13.530 1.00 . A A . 72 GLU HG2 1 1
12 22545 1 1 71 GLU HG3 H -20.717 -0.328 -14.217 1.00 . A A . 72 GLU HG3 1 1
12 22546 1 1 71 GLU N N -19.036 -0.907 -11.231 1.00 . A A . 72 GLU N 1 1
12 22547 1 1 71 GLU O O -19.982 -3.014 -12.719 1.00 . A A . 72 GLU O 1 1
12 22548 1 1 71 GLU OE1 O -21.998 1.844 -14.818 1.00 . A A . 72 GLU OE1 1 1
12 22549 1 1 71 GLU OE2 O -20.243 2.875 -14.005 1.00 . A A . 72 GLU OE2 1 1
12 22550 1 1 72 ASP C C -24.006 -3.380 -13.916 1.00 . A A . 73 ASP C 1 1
12 22551 1 1 72 ASP CA C -22.697 -3.703 -13.155 1.00 . A A . 73 ASP CA 1 1
12 22552 1 1 72 ASP CB C -22.902 -4.832 -12.124 1.00 . A A . 73 ASP CB 1 1
12 22553 1 1 72 ASP CG C -23.216 -6.201 -12.753 1.00 . A A . 73 ASP CG 1 1
12 22554 1 1 72 ASP H H -22.829 -1.878 -12.063 1.00 . A A . 73 ASP H 1 1
12 22555 1 1 72 ASP HA H -21.965 -4.036 -13.893 1.00 . A A . 73 ASP HA 1 1
12 22556 1 1 72 ASP HB2 H -21.991 -4.940 -11.531 1.00 . A A . 73 ASP HB2 1 1
12 22557 1 1 72 ASP HB3 H -23.707 -4.544 -11.445 1.00 . A A . 73 ASP HB3 1 1
12 22558 1 1 72 ASP N N -22.158 -2.530 -12.442 1.00 . A A . 73 ASP N 1 1
12 22559 1 1 72 ASP O O -24.638 -2.346 -13.677 1.00 . A A . 73 ASP O 1 1
12 22560 1 1 72 ASP OD1 O -22.686 -6.508 -13.848 1.00 . A A . 73 ASP OD1 1 1
12 22561 1 1 72 ASP OD2 O -23.983 -6.983 -12.138 1.00 . A A . 73 ASP OD2 1 1
12 22562 1 1 73 SER C C -26.243 -5.511 -16.014 1.00 . A A . 74 SER C 1 1
12 22563 1 1 73 SER CA C -25.633 -4.138 -15.662 1.00 . A A . 74 SER CA 1 1
12 22564 1 1 73 SER CB C -25.287 -3.344 -16.931 1.00 . A A . 74 SER CB 1 1
12 22565 1 1 73 SER H H -23.868 -5.107 -14.949 1.00 . A A . 74 SER H 1 1
12 22566 1 1 73 SER HA H -26.388 -3.577 -15.109 1.00 . A A . 74 SER HA 1 1
12 22567 1 1 73 SER HB2 H -24.694 -2.470 -16.655 1.00 . A A . 74 SER HB2 1 1
12 22568 1 1 73 SER HB3 H -24.695 -3.969 -17.603 1.00 . A A . 74 SER HB3 1 1
12 22569 1 1 73 SER HG H -26.200 -2.353 -18.355 1.00 . A A . 74 SER HG 1 1
12 22570 1 1 73 SER N N -24.421 -4.265 -14.829 1.00 . A A . 74 SER N 1 1
12 22571 1 1 73 SER O O -25.695 -6.557 -15.652 1.00 . A A . 74 SER O 1 1
12 22572 1 1 73 SER OG O -26.465 -2.900 -17.588 1.00 . A A . 74 SER OG 1 1
12 22573 1 1 74 VAL C C -28.787 -6.558 -18.508 1.00 . A A . 75 VAL C 1 1
12 22574 1 1 74 VAL CA C -28.111 -6.744 -17.132 1.00 . A A . 75 VAL CA 1 1
12 22575 1 1 74 VAL CB C -29.124 -7.141 -16.027 1.00 . A A . 75 VAL CB 1 1
12 22576 1 1 74 VAL CG1 C -30.195 -6.080 -15.727 1.00 . A A . 75 VAL CG1 1 1
12 22577 1 1 74 VAL CG2 C -29.829 -8.470 -16.321 1.00 . A A . 75 VAL CG2 1 1
12 22578 1 1 74 VAL H H -27.755 -4.632 -17.007 1.00 . A A . 75 VAL H 1 1
12 22579 1 1 74 VAL HA H -27.389 -7.555 -17.204 1.00 . A A . 75 VAL HA 1 1
12 22580 1 1 74 VAL HB H -28.557 -7.285 -15.107 1.00 . A A . 75 VAL HB 1 1
12 22581 1 1 74 VAL HG11 H -30.852 -5.941 -16.584 1.00 . A A . 75 VAL HG11 1 1
12 22582 1 1 74 VAL HG12 H -30.795 -6.399 -14.875 1.00 . A A . 75 VAL HG12 1 1
12 22583 1 1 74 VAL HG13 H -29.724 -5.130 -15.476 1.00 . A A . 75 VAL HG13 1 1
12 22584 1 1 74 VAL HG21 H -29.089 -9.263 -16.425 1.00 . A A . 75 VAL HG21 1 1
12 22585 1 1 74 VAL HG22 H -30.484 -8.728 -15.489 1.00 . A A . 75 VAL HG22 1 1
12 22586 1 1 74 VAL HG23 H -30.427 -8.401 -17.230 1.00 . A A . 75 VAL HG23 1 1
12 22587 1 1 74 VAL N N -27.378 -5.529 -16.721 1.00 . A A . 75 VAL N 1 1
12 22588 1 1 74 VAL O O -29.435 -5.529 -18.729 1.00 . A A . 75 VAL O 1 1
12 22589 1 1 75 PRO C C -30.787 -7.776 -20.785 1.00 . A A . 76 PRO C 1 1
12 22590 1 1 75 PRO CA C -29.273 -7.452 -20.796 1.00 . A A . 76 PRO CA 1 1
12 22591 1 1 75 PRO CB C -28.436 -8.430 -21.633 1.00 . A A . 76 PRO CB 1 1
12 22592 1 1 75 PRO CD C -27.906 -8.758 -19.333 1.00 . A A . 76 PRO CD 1 1
12 22593 1 1 75 PRO CG C -28.117 -9.535 -20.631 1.00 . A A . 76 PRO CG 1 1
12 22594 1 1 75 PRO HA H -29.151 -6.448 -21.205 1.00 . A A . 76 PRO HA 1 1
12 22595 1 1 75 PRO HB2 H -28.958 -8.807 -22.514 1.00 . A A . 76 PRO HB2 1 1
12 22596 1 1 75 PRO HB3 H -27.508 -7.941 -21.937 1.00 . A A . 76 PRO HB3 1 1
12 22597 1 1 75 PRO HD2 H -28.239 -9.358 -18.488 1.00 . A A . 76 PRO HD2 1 1
12 22598 1 1 75 PRO HD3 H -26.846 -8.519 -19.226 1.00 . A A . 76 PRO HD3 1 1
12 22599 1 1 75 PRO HG2 H -28.975 -10.202 -20.528 1.00 . A A . 76 PRO HG2 1 1
12 22600 1 1 75 PRO HG3 H -27.227 -10.096 -20.917 1.00 . A A . 76 PRO HG3 1 1
12 22601 1 1 75 PRO N N -28.671 -7.518 -19.454 1.00 . A A . 76 PRO N 1 1
12 22602 1 1 75 PRO O O -31.265 -8.646 -21.518 1.00 . A A . 76 PRO O 1 1
12 22603 1 1 76 ALA C C -33.844 -6.696 -20.919 1.00 . A A . 77 ALA C 1 1
12 22604 1 1 76 ALA CA C -33.004 -7.249 -19.737 1.00 . A A . 77 ALA CA 1 1
12 22605 1 1 76 ALA CB C -33.368 -6.618 -18.383 1.00 . A A . 77 ALA CB 1 1
12 22606 1 1 76 ALA H H -31.089 -6.399 -19.359 1.00 . A A . 77 ALA H 1 1
12 22607 1 1 76 ALA HA H -33.225 -8.316 -19.668 1.00 . A A . 77 ALA HA 1 1
12 22608 1 1 76 ALA HB1 H -34.433 -6.752 -18.188 1.00 . A A . 77 ALA HB1 1 1
12 22609 1 1 76 ALA HB2 H -32.807 -7.106 -17.585 1.00 . A A . 77 ALA HB2 1 1
12 22610 1 1 76 ALA HB3 H -33.136 -5.552 -18.388 1.00 . A A . 77 ALA HB3 1 1
12 22611 1 1 76 ALA N N -31.555 -7.096 -19.928 1.00 . A A . 77 ALA N 1 1
12 22612 1 1 76 ALA O O -34.615 -5.741 -20.769 1.00 . A A . 77 ALA O 1 1
12 22613 1 1 77 LYS C C -35.168 -8.078 -23.953 1.00 . A A . 78 LYS C 1 1
12 22614 1 1 77 LYS CA C -34.335 -6.918 -23.379 1.00 . A A . 78 LYS CA 1 1
12 22615 1 1 77 LYS CB C -33.256 -6.478 -24.394 1.00 . A A . 78 LYS CB 1 1
12 22616 1 1 77 LYS CD C -33.082 -3.983 -23.660 1.00 . A A . 78 LYS CD 1 1
12 22617 1 1 77 LYS CE C -33.770 -3.415 -24.909 1.00 . A A . 78 LYS CE 1 1
12 22618 1 1 77 LYS CG C -32.356 -5.308 -23.947 1.00 . A A . 78 LYS CG 1 1
12 22619 1 1 77 LYS H H -33.013 -8.056 -22.135 1.00 . A A . 78 LYS H 1 1
12 22620 1 1 77 LYS HA H -35.023 -6.088 -23.211 1.00 . A A . 78 LYS HA 1 1
12 22621 1 1 77 LYS HB2 H -32.608 -7.333 -24.599 1.00 . A A . 78 LYS HB2 1 1
12 22622 1 1 77 LYS HB3 H -33.735 -6.208 -25.336 1.00 . A A . 78 LYS HB3 1 1
12 22623 1 1 77 LYS HD2 H -33.816 -4.128 -22.867 1.00 . A A . 78 LYS HD2 1 1
12 22624 1 1 77 LYS HD3 H -32.342 -3.264 -23.305 1.00 . A A . 78 LYS HD3 1 1
12 22625 1 1 77 LYS HE2 H -33.025 -3.318 -25.706 1.00 . A A . 78 LYS HE2 1 1
12 22626 1 1 77 LYS HE3 H -34.534 -4.119 -25.249 1.00 . A A . 78 LYS HE3 1 1
12 22627 1 1 77 LYS HG2 H -31.807 -5.603 -23.051 1.00 . A A . 78 LYS HG2 1 1
12 22628 1 1 77 LYS HG3 H -31.616 -5.131 -24.730 1.00 . A A . 78 LYS HG3 1 1
12 22629 1 1 77 LYS HZ1 H -34.841 -1.723 -25.463 1.00 . A A . 78 LYS HZ1 1 1
12 22630 1 1 77 LYS HZ2 H -35.088 -2.152 -23.908 1.00 . A A . 78 LYS HZ2 1 1
12 22631 1 1 77 LYS HZ3 H -33.697 -1.415 -24.343 1.00 . A A . 78 LYS HZ3 1 1
12 22632 1 1 77 LYS N N -33.679 -7.288 -22.108 1.00 . A A . 78 LYS N 1 1
12 22633 1 1 77 LYS NZ N -34.390 -2.090 -24.635 1.00 . A A . 78 LYS NZ 1 1
12 22634 1 1 77 LYS O O -34.996 -9.235 -23.560 1.00 . A A . 78 LYS O 1 1
12 22635 1 1 78 LYS C C -36.896 -8.423 -27.131 1.00 . A A . 79 LYS C 1 1
12 22636 1 1 78 LYS CA C -36.944 -8.697 -25.621 1.00 . A A . 79 LYS CA 1 1
12 22637 1 1 78 LYS CB C -38.396 -8.600 -25.100 1.00 . A A . 79 LYS CB 1 1
12 22638 1 1 78 LYS CD C -38.486 -7.988 -22.561 1.00 . A A . 79 LYS CD 1 1
12 22639 1 1 78 LYS CE C -39.626 -6.964 -22.649 1.00 . A A . 79 LYS CE 1 1
12 22640 1 1 78 LYS CG C -38.600 -9.075 -23.647 1.00 . A A . 79 LYS CG 1 1
12 22641 1 1 78 LYS H H -36.102 -6.788 -25.178 1.00 . A A . 79 LYS H 1 1
12 22642 1 1 78 LYS HA H -36.590 -9.720 -25.469 1.00 . A A . 79 LYS HA 1 1
12 22643 1 1 78 LYS HB2 H -38.765 -7.581 -25.224 1.00 . A A . 79 LYS HB2 1 1
12 22644 1 1 78 LYS HB3 H -39.014 -9.241 -25.732 1.00 . A A . 79 LYS HB3 1 1
12 22645 1 1 78 LYS HD2 H -38.529 -8.480 -21.589 1.00 . A A . 79 LYS HD2 1 1
12 22646 1 1 78 LYS HD3 H -37.528 -7.477 -22.638 1.00 . A A . 79 LYS HD3 1 1
12 22647 1 1 78 LYS HE2 H -39.568 -6.445 -23.610 1.00 . A A . 79 LYS HE2 1 1
12 22648 1 1 78 LYS HE3 H -40.581 -7.499 -22.617 1.00 . A A . 79 LYS HE3 1 1
12 22649 1 1 78 LYS HG2 H -39.597 -9.512 -23.571 1.00 . A A . 79 LYS HG2 1 1
12 22650 1 1 78 LYS HG3 H -37.886 -9.871 -23.430 1.00 . A A . 79 LYS HG3 1 1
12 22651 1 1 78 LYS HZ1 H -40.320 -5.308 -21.605 1.00 . A A . 79 LYS HZ1 1 1
12 22652 1 1 78 LYS HZ2 H -39.642 -6.432 -20.639 1.00 . A A . 79 LYS HZ2 1 1
12 22653 1 1 78 LYS HZ3 H -38.697 -5.459 -21.552 1.00 . A A . 79 LYS HZ3 1 1
12 22654 1 1 78 LYS N N -36.055 -7.759 -24.904 1.00 . A A . 79 LYS N 1 1
12 22655 1 1 78 LYS NZ N -39.564 -5.978 -21.538 1.00 . A A . 79 LYS NZ 1 1
12 22656 1 1 78 LYS O O -36.679 -7.283 -27.545 1.00 . A A . 79 LYS O 1 1
12 22657 1 1 79 PHE C C -38.099 -10.160 -30.171 1.00 . A A . 80 PHE C 1 1
12 22658 1 1 79 PHE CA C -36.974 -9.417 -29.412 1.00 . A A . 80 PHE CA 1 1
12 22659 1 1 79 PHE CB C -35.577 -9.944 -29.803 1.00 . A A . 80 PHE CB 1 1
12 22660 1 1 79 PHE CD1 C -33.966 -8.002 -29.518 1.00 . A A . 80 PHE CD1 1 1
12 22661 1 1 79 PHE CD2 C -33.818 -9.874 -27.968 1.00 . A A . 80 PHE CD2 1 1
12 22662 1 1 79 PHE CE1 C -32.921 -7.354 -28.832 1.00 . A A . 80 PHE CE1 1 1
12 22663 1 1 79 PHE CE2 C -32.776 -9.225 -27.280 1.00 . A A . 80 PHE CE2 1 1
12 22664 1 1 79 PHE CG C -34.418 -9.264 -29.088 1.00 . A A . 80 PHE CG 1 1
12 22665 1 1 79 PHE CZ C -32.327 -7.964 -27.713 1.00 . A A . 80 PHE CZ 1 1
12 22666 1 1 79 PHE H H -37.230 -10.372 -27.511 1.00 . A A . 80 PHE H 1 1
12 22667 1 1 79 PHE HA H -37.037 -8.377 -29.734 1.00 . A A . 80 PHE HA 1 1
12 22668 1 1 79 PHE HB2 H -35.536 -11.015 -29.601 1.00 . A A . 80 PHE HB2 1 1
12 22669 1 1 79 PHE HB3 H -35.436 -9.810 -30.876 1.00 . A A . 80 PHE HB3 1 1
12 22670 1 1 79 PHE HD1 H -34.426 -7.524 -30.371 1.00 . A A . 80 PHE HD1 1 1
12 22671 1 1 79 PHE HD2 H -34.161 -10.842 -27.627 1.00 . A A . 80 PHE HD2 1 1
12 22672 1 1 79 PHE HE1 H -32.577 -6.383 -29.165 1.00 . A A . 80 PHE HE1 1 1
12 22673 1 1 79 PHE HE2 H -32.320 -9.694 -26.419 1.00 . A A . 80 PHE HE2 1 1
12 22674 1 1 79 PHE HZ H -31.524 -7.465 -27.186 1.00 . A A . 80 PHE HZ 1 1
12 22675 1 1 79 PHE N N -37.085 -9.470 -27.940 1.00 . A A . 80 PHE N 1 1
12 22676 1 1 79 PHE O O -37.970 -10.414 -31.373 1.00 . A A . 80 PHE O 1 1
12 22677 1 1 80 LYS C C -41.708 -10.769 -29.433 1.00 . A A . 81 LYS C 1 1
12 22678 1 1 80 LYS CA C -40.378 -11.204 -30.070 1.00 . A A . 81 LYS CA 1 1
12 22679 1 1 80 LYS CB C -40.149 -12.735 -30.032 1.00 . A A . 81 LYS CB 1 1
12 22680 1 1 80 LYS CD C -41.140 -13.468 -27.747 1.00 . A A . 81 LYS CD 1 1
12 22681 1 1 80 LYS CE C -40.966 -14.471 -26.595 1.00 . A A . 81 LYS CE 1 1
12 22682 1 1 80 LYS CG C -39.903 -13.399 -28.661 1.00 . A A . 81 LYS CG 1 1
12 22683 1 1 80 LYS H H -39.261 -10.237 -28.521 1.00 . A A . 81 LYS H 1 1
12 22684 1 1 80 LYS HA H -40.459 -10.923 -31.121 1.00 . A A . 81 LYS HA 1 1
12 22685 1 1 80 LYS HB2 H -40.989 -13.238 -30.515 1.00 . A A . 81 LYS HB2 1 1
12 22686 1 1 80 LYS HB3 H -39.273 -12.947 -30.648 1.00 . A A . 81 LYS HB3 1 1
12 22687 1 1 80 LYS HD2 H -41.357 -12.484 -27.333 1.00 . A A . 81 LYS HD2 1 1
12 22688 1 1 80 LYS HD3 H -41.998 -13.790 -28.341 1.00 . A A . 81 LYS HD3 1 1
12 22689 1 1 80 LYS HE2 H -41.927 -14.570 -26.081 1.00 . A A . 81 LYS HE2 1 1
12 22690 1 1 80 LYS HE3 H -40.717 -15.450 -27.016 1.00 . A A . 81 LYS HE3 1 1
12 22691 1 1 80 LYS HG2 H -39.573 -14.420 -28.856 1.00 . A A . 81 LYS HG2 1 1
12 22692 1 1 80 LYS HG3 H -39.093 -12.884 -28.144 1.00 . A A . 81 LYS HG3 1 1
12 22693 1 1 80 LYS HZ1 H -40.141 -13.153 -25.212 1.00 . A A . 81 LYS HZ1 1 1
12 22694 1 1 80 LYS HZ2 H -39.855 -14.719 -24.861 1.00 . A A . 81 LYS HZ2 1 1
12 22695 1 1 80 LYS HZ3 H -39.012 -13.995 -26.052 1.00 . A A . 81 LYS HZ3 1 1
12 22696 1 1 80 LYS N N -39.206 -10.505 -29.495 1.00 . A A . 81 LYS N 1 1
12 22697 1 1 80 LYS NZ N -39.924 -14.052 -25.620 1.00 . A A . 81 LYS NZ 1 1
12 22698 1 1 80 LYS O O -41.715 -10.056 -28.426 1.00 . A A . 81 LYS O 1 1
12 22699 1 1 81 ALA C C -45.163 -12.082 -29.878 1.00 . A A . 82 ALA C 1 1
12 22700 1 1 81 ALA CA C -44.192 -10.916 -29.575 1.00 . A A . 82 ALA CA 1 1
12 22701 1 1 81 ALA CB C -44.647 -9.619 -30.264 1.00 . A A . 82 ALA CB 1 1
12 22702 1 1 81 ALA H H -42.723 -11.798 -30.830 1.00 . A A . 82 ALA H 1 1
12 22703 1 1 81 ALA HA H -44.199 -10.754 -28.495 1.00 . A A . 82 ALA HA 1 1
12 22704 1 1 81 ALA HB1 H -43.962 -8.807 -30.020 1.00 . A A . 82 ALA HB1 1 1
12 22705 1 1 81 ALA HB2 H -44.667 -9.756 -31.347 1.00 . A A . 82 ALA HB2 1 1
12 22706 1 1 81 ALA HB3 H -45.646 -9.342 -29.923 1.00 . A A . 82 ALA HB3 1 1
12 22707 1 1 81 ALA N N -42.823 -11.208 -30.017 1.00 . A A . 82 ALA N 1 1
12 22708 1 1 81 ALA O O -44.819 -13.028 -30.593 1.00 . A A . 82 ALA O 1 1
12 22709 1 1 82 ALA C C -47.924 -13.131 -30.988 1.00 . A A . 83 ALA C 1 1
12 22710 1 1 82 ALA CA C -47.439 -13.015 -29.517 1.00 . A A . 83 ALA CA 1 1
12 22711 1 1 82 ALA CB C -48.598 -12.642 -28.580 1.00 . A A . 83 ALA CB 1 1
12 22712 1 1 82 ALA H H -46.602 -11.207 -28.764 1.00 . A A . 83 ALA H 1 1
12 22713 1 1 82 ALA HA H -47.039 -13.980 -29.203 1.00 . A A . 83 ALA HA 1 1
12 22714 1 1 82 ALA HB1 H -48.999 -11.664 -28.851 1.00 . A A . 83 ALA HB1 1 1
12 22715 1 1 82 ALA HB2 H -49.396 -13.381 -28.658 1.00 . A A . 83 ALA HB2 1 1
12 22716 1 1 82 ALA HB3 H -48.248 -12.615 -27.547 1.00 . A A . 83 ALA HB3 1 1
12 22717 1 1 82 ALA N N -46.383 -12.012 -29.332 1.00 . A A . 83 ALA N 1 1
12 22718 1 1 82 ALA O O -47.879 -12.139 -31.729 1.00 . A A . 83 ALA O 1 1
12 22719 1 1 83 PRO C C -50.266 -13.842 -33.052 1.00 . A A . 84 PRO C 1 1
12 22720 1 1 83 PRO CA C -48.912 -14.532 -32.788 1.00 . A A . 84 PRO CA 1 1
12 22721 1 1 83 PRO CB C -49.014 -16.056 -32.930 1.00 . A A . 84 PRO CB 1 1
12 22722 1 1 83 PRO CD C -48.508 -15.546 -30.653 1.00 . A A . 84 PRO CD 1 1
12 22723 1 1 83 PRO CG C -49.314 -16.522 -31.508 1.00 . A A . 84 PRO CG 1 1
12 22724 1 1 83 PRO HA H -48.188 -14.159 -33.514 1.00 . A A . 84 PRO HA 1 1
12 22725 1 1 83 PRO HB2 H -49.793 -16.365 -33.629 1.00 . A A . 84 PRO HB2 1 1
12 22726 1 1 83 PRO HB3 H -48.048 -16.456 -33.245 1.00 . A A . 84 PRO HB3 1 1
12 22727 1 1 83 PRO HD2 H -49.013 -15.386 -29.699 1.00 . A A . 84 PRO HD2 1 1
12 22728 1 1 83 PRO HD3 H -47.508 -15.947 -30.485 1.00 . A A . 84 PRO HD3 1 1
12 22729 1 1 83 PRO HG2 H -50.378 -16.404 -31.298 1.00 . A A . 84 PRO HG2 1 1
12 22730 1 1 83 PRO HG3 H -49.002 -17.555 -31.344 1.00 . A A . 84 PRO HG3 1 1
12 22731 1 1 83 PRO N N -48.409 -14.313 -31.427 1.00 . A A . 84 PRO N 1 1
12 22732 1 1 83 PRO O O -50.963 -13.408 -32.129 1.00 . A A . 84 PRO O 1 1
12 22733 1 1 84 ALA C C -52.514 -13.922 -36.002 1.00 . A A . 85 ALA C 1 1
12 22734 1 1 84 ALA CA C -51.886 -13.139 -34.821 1.00 . A A . 85 ALA CA 1 1
12 22735 1 1 84 ALA CB C -51.565 -11.675 -35.171 1.00 . A A . 85 ALA CB 1 1
12 22736 1 1 84 ALA H H -50.015 -14.136 -35.028 1.00 . A A . 85 ALA H 1 1
12 22737 1 1 84 ALA HA H -52.624 -13.142 -34.019 1.00 . A A . 85 ALA HA 1 1
12 22738 1 1 84 ALA HB1 H -50.847 -11.634 -35.992 1.00 . A A . 85 ALA HB1 1 1
12 22739 1 1 84 ALA HB2 H -52.477 -11.156 -35.468 1.00 . A A . 85 ALA HB2 1 1
12 22740 1 1 84 ALA HB3 H -51.144 -11.168 -34.302 1.00 . A A . 85 ALA HB3 1 1
12 22741 1 1 84 ALA N N -50.645 -13.762 -34.332 1.00 . A A . 85 ALA N 1 1
12 22742 1 1 84 ALA O O -53.096 -13.340 -36.919 1.00 . A A . 85 ALA O 1 1
12 22743 1 1 85 GLU C C -54.363 -16.184 -37.316 1.00 . A A . 86 GLU C 1 1
12 22744 1 1 85 GLU CA C -52.839 -16.175 -37.059 1.00 . A A . 86 GLU CA 1 1
12 22745 1 1 85 GLU CB C -52.301 -17.581 -36.727 1.00 . A A . 86 GLU CB 1 1
12 22746 1 1 85 GLU CD C -51.651 -19.892 -37.535 1.00 . A A . 86 GLU CD 1 1
12 22747 1 1 85 GLU CG C -52.402 -18.591 -37.879 1.00 . A A . 86 GLU CG 1 1
12 22748 1 1 85 GLU H H -51.871 -15.662 -35.225 1.00 . A A . 86 GLU H 1 1
12 22749 1 1 85 GLU HA H -52.391 -15.844 -37.991 1.00 . A A . 86 GLU HA 1 1
12 22750 1 1 85 GLU HB2 H -51.246 -17.487 -36.462 1.00 . A A . 86 GLU HB2 1 1
12 22751 1 1 85 GLU HB3 H -52.834 -17.971 -35.858 1.00 . A A . 86 GLU HB3 1 1
12 22752 1 1 85 GLU HG2 H -53.451 -18.820 -38.075 1.00 . A A . 86 GLU HG2 1 1
12 22753 1 1 85 GLU HG3 H -51.978 -18.145 -38.782 1.00 . A A . 86 GLU HG3 1 1
12 22754 1 1 85 GLU N N -52.370 -15.254 -36.002 1.00 . A A . 86 GLU N 1 1
12 22755 1 1 85 GLU O O -54.827 -16.641 -38.364 1.00 . A A . 86 GLU O 1 1
12 22756 1 1 85 GLU OE1 O -52.244 -20.792 -36.890 1.00 . A A . 86 GLU OE1 1 1
12 22757 1 1 85 GLU OE2 O -50.460 -20.032 -37.912 1.00 . A A . 86 GLU OE2 1 1
12 22758 1 1 86 ILE C C -57.012 -14.325 -37.363 1.00 . A A . 87 ILE C 1 1
12 22759 1 1 86 ILE CA C -56.616 -15.511 -36.450 1.00 . A A . 87 ILE CA 1 1
12 22760 1 1 86 ILE CB C -57.277 -15.468 -35.042 1.00 . A A . 87 ILE CB 1 1
12 22761 1 1 86 ILE CD1 C -55.496 -16.111 -33.254 1.00 . A A . 87 ILE CD1 1 1
12 22762 1 1 86 ILE CG1 C -56.741 -16.534 -34.051 1.00 . A A . 87 ILE CG1 1 1
12 22763 1 1 86 ILE CG2 C -58.791 -15.728 -35.190 1.00 . A A . 87 ILE CG2 1 1
12 22764 1 1 86 ILE H H -54.666 -15.253 -35.588 1.00 . A A . 87 ILE H 1 1
12 22765 1 1 86 ILE HA H -56.990 -16.411 -36.939 1.00 . A A . 87 ILE HA 1 1
12 22766 1 1 86 ILE HB H -57.134 -14.480 -34.600 1.00 . A A . 87 ILE HB 1 1
12 22767 1 1 86 ILE HD11 H -54.626 -16.008 -33.898 1.00 . A A . 87 ILE HD11 1 1
12 22768 1 1 86 ILE HD12 H -55.686 -15.166 -32.744 1.00 . A A . 87 ILE HD12 1 1
12 22769 1 1 86 ILE HD13 H -55.277 -16.874 -32.507 1.00 . A A . 87 ILE HD13 1 1
12 22770 1 1 86 ILE HG12 H -57.514 -16.753 -33.313 1.00 . A A . 87 ILE HG12 1 1
12 22771 1 1 86 ILE HG13 H -56.534 -17.462 -34.587 1.00 . A A . 87 ILE HG13 1 1
12 22772 1 1 86 ILE HG21 H -59.282 -15.633 -34.221 1.00 . A A . 87 ILE HG21 1 1
12 22773 1 1 86 ILE HG22 H -59.251 -15.005 -35.862 1.00 . A A . 87 ILE HG22 1 1
12 22774 1 1 86 ILE HG23 H -58.966 -16.732 -35.579 1.00 . A A . 87 ILE HG23 1 1
12 22775 1 1 86 ILE N N -55.149 -15.640 -36.383 1.00 . A A . 87 ILE N 1 1
12 22776 1 1 86 ILE O O -57.645 -13.352 -36.945 1.00 . A A . 87 ILE O 1 1
12 22777 1 1 87 SER C C -57.098 -13.978 -41.058 1.00 . A A . 88 SER C 1 1
12 22778 1 1 87 SER CA C -56.788 -13.380 -39.675 1.00 . A A . 88 SER CA 1 1
12 22779 1 1 87 SER CB C -55.556 -12.470 -39.765 1.00 . A A . 88 SER CB 1 1
12 22780 1 1 87 SER H H -55.995 -15.189 -38.849 1.00 . A A . 88 SER H 1 1
12 22781 1 1 87 SER HA H -57.640 -12.758 -39.403 1.00 . A A . 88 SER HA 1 1
12 22782 1 1 87 SER HB2 H -55.745 -11.677 -40.493 1.00 . A A . 88 SER HB2 1 1
12 22783 1 1 87 SER HB3 H -55.380 -12.008 -38.791 1.00 . A A . 88 SER HB3 1 1
12 22784 1 1 87 SER HG H -53.631 -12.610 -40.113 1.00 . A A . 88 SER HG 1 1
12 22785 1 1 87 SER N N -56.577 -14.392 -38.623 1.00 . A A . 88 SER N 1 1
12 22786 1 1 87 SER O O -57.584 -13.268 -41.940 1.00 . A A . 88 SER O 1 1
12 22787 1 1 87 SER OG O -54.404 -13.207 -40.154 1.00 . A A . 88 SER OG 1 1
12 22788 1 1 88 ASP C C -58.630 -16.203 -42.806 1.00 . A A . 89 ASP C 1 1
12 22789 1 1 88 ASP CA C -57.123 -15.994 -42.523 1.00 . A A . 89 ASP CA 1 1
12 22790 1 1 88 ASP CB C -56.386 -17.341 -42.473 1.00 . A A . 89 ASP CB 1 1
12 22791 1 1 88 ASP CG C -56.443 -18.101 -43.810 1.00 . A A . 89 ASP CG 1 1
12 22792 1 1 88 ASP H H -56.451 -15.810 -40.507 1.00 . A A . 89 ASP H 1 1
12 22793 1 1 88 ASP HA H -56.711 -15.410 -43.347 1.00 . A A . 89 ASP HA 1 1
12 22794 1 1 88 ASP HB2 H -55.339 -17.162 -42.219 1.00 . A A . 89 ASP HB2 1 1
12 22795 1 1 88 ASP HB3 H -56.819 -17.952 -41.677 1.00 . A A . 89 ASP HB3 1 1
12 22796 1 1 88 ASP N N -56.854 -15.279 -41.263 1.00 . A A . 89 ASP N 1 1
12 22797 1 1 88 ASP O O -59.026 -16.428 -43.954 1.00 . A A . 89 ASP O 1 1
12 22798 1 1 88 ASP OD1 O -55.840 -17.627 -44.803 1.00 . A A . 89 ASP OD1 1 1
12 22799 1 1 88 ASP OD2 O -57.058 -19.195 -43.864 1.00 . A A . 89 ASP OD2 1 1
12 22800 1 1 89 GLY C C -61.678 -16.002 -40.555 1.00 . A A . 90 GLY C 1 1
12 22801 1 1 89 GLY CA C -60.935 -16.279 -41.870 1.00 . A A . 90 GLY CA 1 1
12 22802 1 1 89 GLY H H -59.096 -15.911 -40.863 1.00 . A A . 90 GLY H 1 1
12 22803 1 1 89 GLY HA2 H -61.326 -15.602 -42.630 1.00 . A A . 90 GLY HA2 1 1
12 22804 1 1 89 GLY HA3 H -61.158 -17.299 -42.181 1.00 . A A . 90 GLY HA3 1 1
12 22805 1 1 89 GLY N N -59.480 -16.113 -41.776 1.00 . A A . 90 GLY N 1 1
12 22806 1 1 89 GLY O O -61.079 -15.618 -39.546 1.00 . A A . 90 GLY O 1 1
12 22807 1 1 90 GLU C C -63.637 -16.956 -38.262 1.00 . A A . 91 GLU C 1 1
12 22808 1 1 90 GLU CA C -63.909 -15.986 -39.438 1.00 . A A . 91 GLU CA 1 1
12 22809 1 1 90 GLU CB C -65.353 -16.126 -39.964 1.00 . A A . 91 GLU CB 1 1
12 22810 1 1 90 GLU CD C -67.830 -15.728 -39.609 1.00 . A A . 91 GLU CD 1 1
12 22811 1 1 90 GLU CG C -66.439 -15.756 -38.945 1.00 . A A . 91 GLU CG 1 1
12 22812 1 1 90 GLU H H -63.409 -16.503 -41.446 1.00 . A A . 91 GLU H 1 1
12 22813 1 1 90 GLU HA H -63.777 -14.968 -39.070 1.00 . A A . 91 GLU HA 1 1
12 22814 1 1 90 GLU HB2 H -65.465 -15.468 -40.826 1.00 . A A . 91 GLU HB2 1 1
12 22815 1 1 90 GLU HB3 H -65.515 -17.151 -40.299 1.00 . A A . 91 GLU HB3 1 1
12 22816 1 1 90 GLU HG2 H -66.441 -16.486 -38.132 1.00 . A A . 91 GLU HG2 1 1
12 22817 1 1 90 GLU HG3 H -66.209 -14.777 -38.517 1.00 . A A . 91 GLU HG3 1 1
12 22818 1 1 90 GLU N N -62.999 -16.188 -40.579 1.00 . A A . 91 GLU N 1 1
12 22819 1 1 90 GLU O O -63.159 -18.077 -38.452 1.00 . A A . 91 GLU O 1 1
12 22820 1 1 90 GLU OE1 O -68.482 -16.797 -39.710 1.00 . A A . 91 GLU OE1 1 1
12 22821 1 1 90 GLU OE2 O -68.285 -14.637 -40.032 1.00 . A A . 91 GLU OE2 1 1
12 22822 1 1 91 ASP C C -65.070 -17.070 -34.864 1.00 . A A . 92 ASP C 1 1
12 22823 1 1 91 ASP CA C -63.858 -17.308 -35.796 1.00 . A A . 92 ASP CA 1 1
12 22824 1 1 91 ASP CB C -62.537 -16.934 -35.100 1.00 . A A . 92 ASP CB 1 1
12 22825 1 1 91 ASP CG C -62.354 -17.721 -33.797 1.00 . A A . 92 ASP CG 1 1
12 22826 1 1 91 ASP H H -64.405 -15.620 -36.955 1.00 . A A . 92 ASP H 1 1
12 22827 1 1 91 ASP HA H -63.827 -18.374 -36.034 1.00 . A A . 92 ASP HA 1 1
12 22828 1 1 91 ASP HB2 H -61.699 -17.147 -35.770 1.00 . A A . 92 ASP HB2 1 1
12 22829 1 1 91 ASP HB3 H -62.528 -15.864 -34.885 1.00 . A A . 92 ASP HB3 1 1
12 22830 1 1 91 ASP N N -63.985 -16.536 -37.040 1.00 . A A . 92 ASP N 1 1
12 22831 1 1 91 ASP O O -65.692 -16.002 -34.895 1.00 . A A . 92 ASP O 1 1
12 22832 1 1 91 ASP OD1 O -61.928 -18.898 -33.856 1.00 . A A . 92 ASP OD1 1 1
12 22833 1 1 91 ASP OD2 O -62.712 -17.190 -32.721 1.00 . A A . 92 ASP OD2 1 1
12 22834 1 1 92 ARG C C -66.206 -18.740 -31.733 1.00 . A A . 93 ARG C 1 1
12 22835 1 1 92 ARG CA C -66.537 -18.066 -33.079 1.00 . A A . 93 ARG CA 1 1
12 22836 1 1 92 ARG CB C -67.793 -18.617 -33.774 1.00 . A A . 93 ARG CB 1 1
12 22837 1 1 92 ARG CD C -68.960 -20.390 -35.046 1.00 . A A . 93 ARG CD 1 1
12 22838 1 1 92 ARG CG C -67.683 -20.065 -34.271 1.00 . A A . 93 ARG CG 1 1
12 22839 1 1 92 ARG CZ C -68.745 -22.456 -36.460 1.00 . A A . 93 ARG CZ 1 1
12 22840 1 1 92 ARG H H -64.841 -18.912 -34.082 1.00 . A A . 93 ARG H 1 1
12 22841 1 1 92 ARG HA H -66.774 -17.033 -32.835 1.00 . A A . 93 ARG HA 1 1
12 22842 1 1 92 ARG HB2 H -68.638 -18.540 -33.087 1.00 . A A . 93 ARG HB2 1 1
12 22843 1 1 92 ARG HB3 H -68.012 -17.973 -34.628 1.00 . A A . 93 ARG HB3 1 1
12 22844 1 1 92 ARG HD2 H -69.812 -20.082 -34.440 1.00 . A A . 93 ARG HD2 1 1
12 22845 1 1 92 ARG HD3 H -68.981 -19.790 -35.956 1.00 . A A . 93 ARG HD3 1 1
12 22846 1 1 92 ARG HE H -69.470 -22.406 -34.614 1.00 . A A . 93 ARG HE 1 1
12 22847 1 1 92 ARG HG2 H -66.823 -20.184 -34.932 1.00 . A A . 93 ARG HG2 1 1
12 22848 1 1 92 ARG HG3 H -67.579 -20.740 -33.422 1.00 . A A . 93 ARG HG3 1 1
12 22849 1 1 92 ARG HH11 H -68.046 -20.850 -37.420 1.00 . A A . 93 ARG HH11 1 1
12 22850 1 1 92 ARG HH12 H -67.976 -22.341 -38.317 1.00 . A A . 93 ARG HH12 1 1
12 22851 1 1 92 ARG HH21 H -69.373 -24.247 -35.819 1.00 . A A . 93 ARG HH21 1 1
12 22852 1 1 92 ARG HH22 H -68.701 -24.215 -37.425 1.00 . A A . 93 ARG HH22 1 1
12 22853 1 1 92 ARG N N -65.406 -18.072 -34.035 1.00 . A A . 93 ARG N 1 1
12 22854 1 1 92 ARG NE N -69.075 -21.832 -35.344 1.00 . A A . 93 ARG NE 1 1
12 22855 1 1 92 ARG NH1 N -68.212 -21.838 -37.478 1.00 . A A . 93 ARG NH1 1 1
12 22856 1 1 92 ARG NH2 N -68.949 -23.737 -36.575 1.00 . A A . 93 ARG NH2 1 1
12 22857 1 1 92 ARG O O -67.062 -19.347 -31.092 1.00 . A A . 93 ARG O 1 1
12 22858 1 1 93 SER C C -64.947 -18.833 -28.714 1.00 . A A . 94 SER C 1 1
12 22859 1 1 93 SER CA C -64.368 -19.246 -30.086 1.00 . A A . 94 SER CA 1 1
12 22860 1 1 93 SER CB C -62.854 -18.989 -30.077 1.00 . A A . 94 SER CB 1 1
12 22861 1 1 93 SER H H -64.307 -18.119 -31.895 1.00 . A A . 94 SER H 1 1
12 22862 1 1 93 SER HA H -64.509 -20.323 -30.161 1.00 . A A . 94 SER HA 1 1
12 22863 1 1 93 SER HB2 H -62.421 -19.418 -29.177 1.00 . A A . 94 SER HB2 1 1
12 22864 1 1 93 SER HB3 H -62.400 -19.480 -30.940 1.00 . A A . 94 SER HB3 1 1
12 22865 1 1 93 SER HG H -62.575 -17.345 -31.068 1.00 . A A . 94 SER HG 1 1
12 22866 1 1 93 SER N N -64.946 -18.644 -31.307 1.00 . A A . 94 SER N 1 1
12 22867 1 1 93 SER O O -64.469 -19.336 -27.694 1.00 . A A . 94 SER O 1 1
12 22868 1 1 93 SER OG O -62.559 -17.605 -30.115 1.00 . A A . 94 SER OG 1 1
12 22869 1 1 94 LYS C C -68.016 -17.441 -27.198 1.00 . A A . 95 LYS C 1 1
12 22870 1 1 94 LYS CA C -66.492 -17.424 -27.360 1.00 . A A . 95 LYS CA 1 1
12 22871 1 1 94 LYS CB C -65.966 -15.990 -27.135 1.00 . A A . 95 LYS CB 1 1
12 22872 1 1 94 LYS CD C -64.152 -16.488 -25.350 1.00 . A A . 95 LYS CD 1 1
12 22873 1 1 94 LYS CE C -64.843 -15.701 -24.227 1.00 . A A . 95 LYS CE 1 1
12 22874 1 1 94 LYS CG C -64.479 -15.908 -26.738 1.00 . A A . 95 LYS CG 1 1
12 22875 1 1 94 LYS H H -66.276 -17.541 -29.507 1.00 . A A . 95 LYS H 1 1
12 22876 1 1 94 LYS HA H -66.143 -18.053 -26.542 1.00 . A A . 95 LYS HA 1 1
12 22877 1 1 94 LYS HB2 H -66.111 -15.416 -28.053 1.00 . A A . 95 LYS HB2 1 1
12 22878 1 1 94 LYS HB3 H -66.561 -15.498 -26.366 1.00 . A A . 95 LYS HB3 1 1
12 22879 1 1 94 LYS HD2 H -64.446 -17.537 -25.308 1.00 . A A . 95 LYS HD2 1 1
12 22880 1 1 94 LYS HD3 H -63.072 -16.439 -25.203 1.00 . A A . 95 LYS HD3 1 1
12 22881 1 1 94 LYS HE2 H -64.451 -14.679 -24.220 1.00 . A A . 95 LYS HE2 1 1
12 22882 1 1 94 LYS HE3 H -65.915 -15.649 -24.433 1.00 . A A . 95 LYS HE3 1 1
12 22883 1 1 94 LYS HG2 H -63.878 -16.425 -27.486 1.00 . A A . 95 LYS HG2 1 1
12 22884 1 1 94 LYS HG3 H -64.179 -14.859 -26.749 1.00 . A A . 95 LYS HG3 1 1
12 22885 1 1 94 LYS HZ1 H -65.047 -15.787 -22.165 1.00 . A A . 95 LYS HZ1 1 1
12 22886 1 1 94 LYS HZ2 H -65.079 -17.255 -22.886 1.00 . A A . 95 LYS HZ2 1 1
12 22887 1 1 94 LYS HZ3 H -63.651 -16.452 -22.696 1.00 . A A . 95 LYS HZ3 1 1
12 22888 1 1 94 LYS N N -65.941 -17.932 -28.639 1.00 . A A . 95 LYS N 1 1
12 22889 1 1 94 LYS NZ N -64.634 -16.340 -22.904 1.00 . A A . 95 LYS NZ 1 1
12 22890 1 1 94 LYS O O -68.471 -17.426 -26.052 1.00 . A A . 95 LYS O 1 1
12 22891 1 1 95 CYS C C -70.988 -18.323 -29.233 1.00 . A A . 96 CYS C 1 1
12 22892 1 1 95 CYS CA C -70.278 -17.455 -28.180 1.00 . A A . 96 CYS CA 1 1
12 22893 1 1 95 CYS CB C -70.790 -16.002 -28.296 1.00 . A A . 96 CYS CB 1 1
12 22894 1 1 95 CYS H H -68.393 -17.524 -29.189 1.00 . A A . 96 CYS H 1 1
12 22895 1 1 95 CYS HA H -70.583 -17.843 -27.212 1.00 . A A . 96 CYS HA 1 1
12 22896 1 1 95 CYS HB2 H -70.714 -15.674 -29.335 1.00 . A A . 96 CYS HB2 1 1
12 22897 1 1 95 CYS HB3 H -71.844 -15.987 -28.010 1.00 . A A . 96 CYS HB3 1 1
12 22898 1 1 95 CYS HG H -69.862 -15.564 -26.138 1.00 . A A . 96 CYS HG 1 1
12 22899 1 1 95 CYS N N -68.809 -17.484 -28.272 1.00 . A A . 96 CYS N 1 1
12 22900 1 1 95 CYS O O -70.407 -18.697 -30.254 1.00 . A A . 96 CYS O 1 1
12 22901 1 1 95 CYS SG S -69.899 -14.807 -27.248 1.00 . A A . 96 CYS SG 1 1
12 22902 1 1 96 CYS C C -74.602 -18.789 -29.768 1.00 . A A . 97 CYS C 1 1
12 22903 1 1 96 CYS CA C -73.171 -19.363 -29.846 1.00 . A A . 97 CYS CA 1 1
12 22904 1 1 96 CYS CB C -73.131 -20.847 -29.463 1.00 . A A . 97 CYS CB 1 1
12 22905 1 1 96 CYS H H -72.660 -18.261 -28.108 1.00 . A A . 97 CYS H 1 1
12 22906 1 1 96 CYS HA H -72.830 -19.287 -30.873 1.00 . A A . 97 CYS HA 1 1
12 22907 1 1 96 CYS HB2 H -72.108 -21.207 -29.568 1.00 . A A . 97 CYS HB2 1 1
12 22908 1 1 96 CYS HB3 H -73.430 -20.956 -28.419 1.00 . A A . 97 CYS HB3 1 1
12 22909 1 1 96 CYS N N -72.270 -18.605 -28.981 1.00 . A A . 97 CYS N 1 1
12 22910 1 1 96 CYS O O -75.382 -19.199 -28.902 1.00 . A A . 97 CYS O 1 1
12 22911 1 1 96 CYS SG S -74.198 -21.892 -30.485 1.00 . A A . 97 CYS SG 1 1
12 22912 1 1 97 PRO C C -77.437 -18.181 -31.049 1.00 . A A . 98 PRO C 1 1
12 22913 1 1 97 PRO CA C -76.311 -17.220 -30.632 1.00 . A A . 98 PRO CA 1 1
12 22914 1 1 97 PRO CB C -76.208 -16.009 -31.566 1.00 . A A . 98 PRO CB 1 1
12 22915 1 1 97 PRO CD C -74.163 -17.251 -31.705 1.00 . A A . 98 PRO CD 1 1
12 22916 1 1 97 PRO CG C -75.117 -16.412 -32.556 1.00 . A A . 98 PRO CG 1 1
12 22917 1 1 97 PRO HA H -76.537 -16.868 -29.623 1.00 . A A . 98 PRO HA 1 1
12 22918 1 1 97 PRO HB2 H -77.150 -15.788 -32.069 1.00 . A A . 98 PRO HB2 1 1
12 22919 1 1 97 PRO HB3 H -75.873 -15.141 -30.996 1.00 . A A . 98 PRO HB3 1 1
12 22920 1 1 97 PRO HD2 H -73.697 -18.014 -32.328 1.00 . A A . 98 PRO HD2 1 1
12 22921 1 1 97 PRO HD3 H -73.401 -16.607 -31.264 1.00 . A A . 98 PRO HD3 1 1
12 22922 1 1 97 PRO HG2 H -75.548 -17.034 -33.343 1.00 . A A . 98 PRO HG2 1 1
12 22923 1 1 97 PRO HG3 H -74.617 -15.543 -32.985 1.00 . A A . 98 PRO HG3 1 1
12 22924 1 1 97 PRO N N -74.979 -17.834 -30.645 1.00 . A A . 98 PRO N 1 1
12 22925 1 1 97 PRO O O -78.591 -17.949 -30.693 1.00 . A A . 98 PRO O 1 1
12 22926 1 1 98 VAL C C -78.718 -20.965 -30.883 1.00 . A A . 99 VAL C 1 1
12 22927 1 1 98 VAL CA C -78.111 -20.319 -32.135 1.00 . A A . 99 VAL CA 1 1
12 22928 1 1 98 VAL CB C -77.462 -21.401 -33.026 1.00 . A A . 99 VAL CB 1 1
12 22929 1 1 98 VAL CG1 C -78.455 -22.498 -33.431 1.00 . A A . 99 VAL CG1 1 1
12 22930 1 1 98 VAL CG2 C -76.889 -20.801 -34.316 1.00 . A A . 99 VAL CG2 1 1
12 22931 1 1 98 VAL H H -76.159 -19.420 -32.009 1.00 . A A . 99 VAL H 1 1
12 22932 1 1 98 VAL HA H -78.921 -19.850 -32.695 1.00 . A A . 99 VAL HA 1 1
12 22933 1 1 98 VAL HB H -76.646 -21.868 -32.474 1.00 . A A . 99 VAL HB 1 1
12 22934 1 1 98 VAL HG11 H -77.961 -23.206 -34.097 1.00 . A A . 99 VAL HG11 1 1
12 22935 1 1 98 VAL HG12 H -78.798 -23.049 -32.555 1.00 . A A . 99 VAL HG12 1 1
12 22936 1 1 98 VAL HG13 H -79.313 -22.061 -33.945 1.00 . A A . 99 VAL HG13 1 1
12 22937 1 1 98 VAL HG21 H -77.677 -20.294 -34.874 1.00 . A A . 99 VAL HG21 1 1
12 22938 1 1 98 VAL HG22 H -76.097 -20.087 -34.089 1.00 . A A . 99 VAL HG22 1 1
12 22939 1 1 98 VAL HG23 H -76.467 -21.591 -34.937 1.00 . A A . 99 VAL HG23 1 1
12 22940 1 1 98 VAL N N -77.126 -19.282 -31.751 1.00 . A A . 99 VAL N 1 1
12 22941 1 1 98 VAL O O -79.930 -21.162 -30.806 1.00 . A A . 99 VAL O 1 1
12 22942 1 1 99 CYS C C -78.419 -20.822 -27.469 1.00 . A A . 100 CYS C 1 1
12 22943 1 1 99 CYS CA C -78.258 -21.854 -28.605 1.00 . A A . 100 CYS CA 1 1
12 22944 1 1 99 CYS CB C -77.162 -22.851 -28.229 1.00 . A A . 100 CYS CB 1 1
12 22945 1 1 99 CYS H H -76.896 -21.059 -30.034 1.00 . A A . 100 CYS H 1 1
12 22946 1 1 99 CYS HA H -79.201 -22.392 -28.709 1.00 . A A . 100 CYS HA 1 1
12 22947 1 1 99 CYS HB2 H -76.215 -22.322 -28.115 1.00 . A A . 100 CYS HB2 1 1
12 22948 1 1 99 CYS HB3 H -77.423 -23.262 -27.258 1.00 . A A . 100 CYS HB3 1 1
12 22949 1 1 99 CYS N N -77.875 -21.258 -29.889 1.00 . A A . 100 CYS N 1 1
12 22950 1 1 99 CYS O O -78.887 -21.157 -26.379 1.00 . A A . 100 CYS O 1 1
12 22951 1 1 99 CYS SG S -76.925 -24.207 -29.410 1.00 . A A . 100 CYS SG 1 1
12 22952 1 1 100 ASN C C -77.047 -18.718 -25.587 1.00 . A A . 101 ASN C 1 1
12 22953 1 1 100 ASN CA C -77.952 -18.438 -26.803 1.00 . A A . 101 ASN CA 1 1
12 22954 1 1 100 ASN CB C -79.375 -17.949 -26.457 1.00 . A A . 101 ASN CB 1 1
12 22955 1 1 100 ASN CG C -80.190 -17.560 -27.679 1.00 . A A . 101 ASN CG 1 1
12 22956 1 1 100 ASN H H -77.576 -19.456 -28.630 1.00 . A A . 101 ASN H 1 1
12 22957 1 1 100 ASN HA H -77.444 -17.635 -27.344 1.00 . A A . 101 ASN HA 1 1
12 22958 1 1 100 ASN HB2 H -79.912 -18.728 -25.917 1.00 . A A . 101 ASN HB2 1 1
12 22959 1 1 100 ASN HB3 H -79.305 -17.083 -25.799 1.00 . A A . 101 ASN HB3 1 1
12 22960 1 1 100 ASN HD21 H -79.432 -15.684 -27.710 1.00 . A A . 101 ASN HD21 1 1
12 22961 1 1 100 ASN HD22 H -80.589 -16.088 -28.968 1.00 . A A . 101 ASN HD22 1 1
12 22962 1 1 100 ASN N N -77.993 -19.582 -27.722 1.00 . A A . 101 ASN N 1 1
12 22963 1 1 100 ASN ND2 N -80.057 -16.340 -28.151 1.00 . A A . 101 ASN ND2 1 1
12 22964 1 1 100 ASN O O -77.467 -18.628 -24.430 1.00 . A A . 101 ASN O 1 1
12 22965 1 1 100 ASN OD1 O -80.967 -18.340 -28.214 1.00 . A A . 101 ASN OD1 1 1
12 22966 1 1 101 MET C C -73.390 -18.799 -25.164 1.00 . A A . 102 MET C 1 1
12 22967 1 1 101 MET CA C -74.763 -19.435 -24.878 1.00 . A A . 102 MET CA 1 1
12 22968 1 1 101 MET CB C -74.604 -20.969 -24.809 1.00 . A A . 102 MET CB 1 1
12 22969 1 1 101 MET CE C -74.831 -24.149 -25.336 1.00 . A A . 102 MET CE 1 1
12 22970 1 1 101 MET CG C -75.893 -21.708 -24.431 1.00 . A A . 102 MET CG 1 1
12 22971 1 1 101 MET H H -75.537 -19.117 -26.855 1.00 . A A . 102 MET H 1 1
12 22972 1 1 101 MET HA H -75.075 -19.085 -23.893 1.00 . A A . 102 MET HA 1 1
12 22973 1 1 101 MET HB2 H -74.251 -21.337 -25.774 1.00 . A A . 102 MET HB2 1 1
12 22974 1 1 101 MET HB3 H -73.853 -21.211 -24.058 1.00 . A A . 102 MET HB3 1 1
12 22975 1 1 101 MET HE1 H -74.687 -25.217 -25.173 1.00 . A A . 102 MET HE1 1 1
12 22976 1 1 101 MET HE2 H -75.437 -24.002 -26.229 1.00 . A A . 102 MET HE2 1 1
12 22977 1 1 101 MET HE3 H -73.857 -23.680 -25.477 1.00 . A A . 102 MET HE3 1 1
12 22978 1 1 101 MET HG2 H -76.375 -21.170 -23.615 1.00 . A A . 102 MET HG2 1 1
12 22979 1 1 101 MET HG3 H -76.567 -21.696 -25.287 1.00 . A A . 102 MET HG3 1 1
12 22980 1 1 101 MET N N -75.791 -19.081 -25.873 1.00 . A A . 102 MET N 1 1
12 22981 1 1 101 MET O O -73.128 -18.282 -26.253 1.00 . A A . 102 MET O 1 1
12 22982 1 1 101 MET SD S -75.667 -23.431 -23.895 1.00 . A A . 102 MET SD 1 1
12 22983 1 1 102 THR C C -70.166 -19.513 -23.663 1.00 . A A . 103 THR C 1 1
12 22984 1 1 102 THR CA C -71.099 -18.416 -24.195 1.00 . A A . 103 THR CA 1 1
12 22985 1 1 102 THR CB C -70.917 -17.120 -23.383 1.00 . A A . 103 THR CB 1 1
12 22986 1 1 102 THR CG2 C -71.760 -15.968 -23.934 1.00 . A A . 103 THR CG2 1 1
12 22987 1 1 102 THR H H -72.788 -19.344 -23.322 1.00 . A A . 103 THR H 1 1
12 22988 1 1 102 THR HA H -70.800 -18.206 -25.218 1.00 . A A . 103 THR HA 1 1
12 22989 1 1 102 THR HB H -69.866 -16.828 -23.425 1.00 . A A . 103 THR HB 1 1
12 22990 1 1 102 THR HG1 H -71.104 -16.490 -21.553 1.00 . A A . 103 THR HG1 1 1
12 22991 1 1 102 THR HG21 H -72.821 -16.159 -23.768 1.00 . A A . 103 THR HG21 1 1
12 22992 1 1 102 THR HG22 H -71.482 -15.039 -23.435 1.00 . A A . 103 THR HG22 1 1
12 22993 1 1 102 THR HG23 H -71.582 -15.859 -25.003 1.00 . A A . 103 THR HG23 1 1
12 22994 1 1 102 THR N N -72.499 -18.884 -24.174 1.00 . A A . 103 THR N 1 1
12 22995 1 1 102 THR O O -70.626 -20.468 -23.028 1.00 . A A . 103 THR O 1 1
12 22996 1 1 102 THR OG1 O -71.290 -17.316 -22.034 1.00 . A A . 103 THR OG1 1 1
12 22997 1 1 103 PHE C C -66.640 -19.816 -22.822 1.00 . A A . 104 PHE C 1 1
12 22998 1 1 103 PHE CA C -67.862 -20.416 -23.532 1.00 . A A . 104 PHE CA 1 1
12 22999 1 1 103 PHE CB C -67.429 -21.222 -24.771 1.00 . A A . 104 PHE CB 1 1
12 23000 1 1 103 PHE CD1 C -69.456 -22.680 -25.234 1.00 . A A . 104 PHE CD1 1 1
12 23001 1 1 103 PHE CD2 C -68.758 -21.079 -26.929 1.00 . A A . 104 PHE CD2 1 1
12 23002 1 1 103 PHE CE1 C -70.523 -23.084 -26.055 1.00 . A A . 104 PHE CE1 1 1
12 23003 1 1 103 PHE CE2 C -69.817 -21.492 -27.756 1.00 . A A . 104 PHE CE2 1 1
12 23004 1 1 103 PHE CG C -68.568 -21.677 -25.669 1.00 . A A . 104 PHE CG 1 1
12 23005 1 1 103 PHE CZ C -70.703 -22.489 -27.315 1.00 . A A . 104 PHE CZ 1 1
12 23006 1 1 103 PHE H H -68.541 -18.609 -24.471 1.00 . A A . 104 PHE H 1 1
12 23007 1 1 103 PHE HA H -68.322 -21.116 -22.835 1.00 . A A . 104 PHE HA 1 1
12 23008 1 1 103 PHE HB2 H -66.726 -20.631 -25.357 1.00 . A A . 104 PHE HB2 1 1
12 23009 1 1 103 PHE HB3 H -66.888 -22.105 -24.434 1.00 . A A . 104 PHE HB3 1 1
12 23010 1 1 103 PHE HD1 H -69.330 -23.129 -24.259 1.00 . A A . 104 PHE HD1 1 1
12 23011 1 1 103 PHE HD2 H -68.083 -20.310 -27.272 1.00 . A A . 104 PHE HD2 1 1
12 23012 1 1 103 PHE HE1 H -71.205 -23.852 -25.718 1.00 . A A . 104 PHE HE1 1 1
12 23013 1 1 103 PHE HE2 H -69.943 -21.046 -28.734 1.00 . A A . 104 PHE HE2 1 1
12 23014 1 1 103 PHE HZ H -71.523 -22.803 -27.944 1.00 . A A . 104 PHE HZ 1 1
12 23015 1 1 103 PHE N N -68.857 -19.403 -23.925 1.00 . A A . 104 PHE N 1 1
12 23016 1 1 103 PHE O O -66.187 -18.712 -23.137 1.00 . A A . 104 PHE O 1 1
12 23017 1 1 104 SER C C -63.569 -20.297 -21.792 1.00 . A A . 105 SER C 1 1
12 23018 1 1 104 SER CA C -64.915 -20.172 -21.059 1.00 . A A . 105 SER CA 1 1
12 23019 1 1 104 SER CB C -64.873 -21.032 -19.789 1.00 . A A . 105 SER CB 1 1
12 23020 1 1 104 SER H H -66.496 -21.461 -21.650 1.00 . A A . 105 SER H 1 1
12 23021 1 1 104 SER HA H -65.025 -19.132 -20.751 1.00 . A A . 105 SER HA 1 1
12 23022 1 1 104 SER HB2 H -63.980 -20.791 -19.211 1.00 . A A . 105 SER HB2 1 1
12 23023 1 1 104 SER HB3 H -65.750 -20.806 -19.180 1.00 . A A . 105 SER HB3 1 1
12 23024 1 1 104 SER HG H -64.858 -22.929 -19.292 1.00 . A A . 105 SER HG 1 1
12 23025 1 1 104 SER N N -66.087 -20.560 -21.861 1.00 . A A . 105 SER N 1 1
12 23026 1 1 104 SER O O -62.584 -19.685 -21.371 1.00 . A A . 105 SER O 1 1
12 23027 1 1 104 SER OG O -64.878 -22.414 -20.123 1.00 . A A . 105 SER OG 1 1
12 23028 1 1 105 SER C C -62.621 -21.724 -25.122 1.00 . A A . 106 SER C 1 1
12 23029 1 1 105 SER CA C -62.293 -21.323 -23.672 1.00 . A A . 106 SER CA 1 1
12 23030 1 1 105 SER CB C -61.522 -22.467 -22.992 1.00 . A A . 106 SER CB 1 1
12 23031 1 1 105 SER H H -64.352 -21.544 -23.171 1.00 . A A . 106 SER H 1 1
12 23032 1 1 105 SER HA H -61.671 -20.430 -23.665 1.00 . A A . 106 SER HA 1 1
12 23033 1 1 105 SER HB2 H -61.083 -22.096 -22.064 1.00 . A A . 106 SER HB2 1 1
12 23034 1 1 105 SER HB3 H -62.218 -23.268 -22.742 1.00 . A A . 106 SER HB3 1 1
12 23035 1 1 105 SER HG H -59.944 -23.593 -23.270 1.00 . A A . 106 SER HG 1 1
12 23036 1 1 105 SER N N -63.507 -21.072 -22.882 1.00 . A A . 106 SER N 1 1
12 23037 1 1 105 SER O O -63.640 -22.394 -25.337 1.00 . A A . 106 SER O 1 1
12 23038 1 1 105 SER OG O -60.499 -23.004 -23.817 1.00 . A A . 106 SER OG 1 1
12 23039 1 1 106 PRO C C -62.149 -23.323 -27.674 1.00 . A A . 107 PRO C 1 1
12 23040 1 1 106 PRO CA C -61.933 -21.812 -27.512 1.00 . A A . 107 PRO CA 1 1
12 23041 1 1 106 PRO CB C -60.647 -21.379 -28.229 1.00 . A A . 107 PRO CB 1 1
12 23042 1 1 106 PRO CD C -60.554 -20.586 -25.983 1.00 . A A . 107 PRO CD 1 1
12 23043 1 1 106 PRO CG C -60.149 -20.199 -27.403 1.00 . A A . 107 PRO CG 1 1
12 23044 1 1 106 PRO HA H -62.785 -21.287 -27.941 1.00 . A A . 107 PRO HA 1 1
12 23045 1 1 106 PRO HB2 H -59.905 -22.178 -28.185 1.00 . A A . 107 PRO HB2 1 1
12 23046 1 1 106 PRO HB3 H -60.833 -21.102 -29.266 1.00 . A A . 107 PRO HB3 1 1
12 23047 1 1 106 PRO HD2 H -59.766 -21.186 -25.530 1.00 . A A . 107 PRO HD2 1 1
12 23048 1 1 106 PRO HD3 H -60.726 -19.683 -25.398 1.00 . A A . 107 PRO HD3 1 1
12 23049 1 1 106 PRO HG2 H -59.070 -20.067 -27.492 1.00 . A A . 107 PRO HG2 1 1
12 23050 1 1 106 PRO HG3 H -60.673 -19.288 -27.696 1.00 . A A . 107 PRO HG3 1 1
12 23051 1 1 106 PRO N N -61.770 -21.384 -26.117 1.00 . A A . 107 PRO N 1 1
12 23052 1 1 106 PRO O O -62.901 -23.746 -28.552 1.00 . A A . 107 PRO O 1 1
12 23053 1 1 107 VAL C C -63.094 -26.023 -26.521 1.00 . A A . 108 VAL C 1 1
12 23054 1 1 107 VAL CA C -61.647 -25.603 -26.807 1.00 . A A . 108 VAL CA 1 1
12 23055 1 1 107 VAL CB C -60.685 -26.239 -25.781 1.00 . A A . 108 VAL CB 1 1
12 23056 1 1 107 VAL CG1 C -60.747 -27.772 -25.815 1.00 . A A . 108 VAL CG1 1 1
12 23057 1 1 107 VAL CG2 C -59.228 -25.834 -26.052 1.00 . A A . 108 VAL CG2 1 1
12 23058 1 1 107 VAL H H -60.936 -23.706 -26.102 1.00 . A A . 108 VAL H 1 1
12 23059 1 1 107 VAL HA H -61.378 -25.977 -27.794 1.00 . A A . 108 VAL HA 1 1
12 23060 1 1 107 VAL HB H -60.955 -25.904 -24.780 1.00 . A A . 108 VAL HB 1 1
12 23061 1 1 107 VAL HG11 H -60.515 -28.135 -26.816 1.00 . A A . 108 VAL HG11 1 1
12 23062 1 1 107 VAL HG12 H -60.030 -28.188 -25.108 1.00 . A A . 108 VAL HG12 1 1
12 23063 1 1 107 VAL HG13 H -61.741 -28.119 -25.530 1.00 . A A . 108 VAL HG13 1 1
12 23064 1 1 107 VAL HG21 H -58.942 -26.118 -27.065 1.00 . A A . 108 VAL HG21 1 1
12 23065 1 1 107 VAL HG22 H -59.103 -24.758 -25.932 1.00 . A A . 108 VAL HG22 1 1
12 23066 1 1 107 VAL HG23 H -58.567 -26.330 -25.341 1.00 . A A . 108 VAL HG23 1 1
12 23067 1 1 107 VAL N N -61.520 -24.135 -26.811 1.00 . A A . 108 VAL N 1 1
12 23068 1 1 107 VAL O O -63.646 -26.875 -27.216 1.00 . A A . 108 VAL O 1 1
12 23069 1 1 108 VAL C C -66.070 -25.239 -26.344 1.00 . A A . 109 VAL C 1 1
12 23070 1 1 108 VAL CA C -65.151 -25.645 -25.187 1.00 . A A . 109 VAL CA 1 1
12 23071 1 1 108 VAL CB C -65.547 -24.908 -23.890 1.00 . A A . 109 VAL CB 1 1
12 23072 1 1 108 VAL CG1 C -66.994 -25.208 -23.476 1.00 . A A . 109 VAL CG1 1 1
12 23073 1 1 108 VAL CG2 C -64.649 -25.321 -22.716 1.00 . A A . 109 VAL CG2 1 1
12 23074 1 1 108 VAL H H -63.253 -24.653 -25.043 1.00 . A A . 109 VAL H 1 1
12 23075 1 1 108 VAL HA H -65.280 -26.715 -25.028 1.00 . A A . 109 VAL HA 1 1
12 23076 1 1 108 VAL HB H -65.450 -23.832 -24.041 1.00 . A A . 109 VAL HB 1 1
12 23077 1 1 108 VAL HG11 H -67.231 -24.683 -22.549 1.00 . A A . 109 VAL HG11 1 1
12 23078 1 1 108 VAL HG12 H -67.687 -24.868 -24.244 1.00 . A A . 109 VAL HG12 1 1
12 23079 1 1 108 VAL HG13 H -67.127 -26.279 -23.325 1.00 . A A . 109 VAL HG13 1 1
12 23080 1 1 108 VAL HG21 H -64.949 -24.787 -21.814 1.00 . A A . 109 VAL HG21 1 1
12 23081 1 1 108 VAL HG22 H -64.731 -26.395 -22.541 1.00 . A A . 109 VAL HG22 1 1
12 23082 1 1 108 VAL HG23 H -63.608 -25.075 -22.923 1.00 . A A . 109 VAL HG23 1 1
12 23083 1 1 108 VAL N N -63.742 -25.388 -25.537 1.00 . A A . 109 VAL N 1 1
12 23084 1 1 108 VAL O O -67.000 -25.974 -26.677 1.00 . A A . 109 VAL O 1 1
12 23085 1 1 109 ALA C C -66.530 -24.600 -29.310 1.00 . A A . 110 ALA C 1 1
12 23086 1 1 109 ALA CA C -66.560 -23.614 -28.128 1.00 . A A . 110 ALA CA 1 1
12 23087 1 1 109 ALA CB C -66.037 -22.229 -28.529 1.00 . A A . 110 ALA CB 1 1
12 23088 1 1 109 ALA H H -64.998 -23.551 -26.673 1.00 . A A . 110 ALA H 1 1
12 23089 1 1 109 ALA HA H -67.601 -23.508 -27.819 1.00 . A A . 110 ALA HA 1 1
12 23090 1 1 109 ALA HB1 H -65.025 -22.305 -28.923 1.00 . A A . 110 ALA HB1 1 1
12 23091 1 1 109 ALA HB2 H -66.686 -21.803 -29.295 1.00 . A A . 110 ALA HB2 1 1
12 23092 1 1 109 ALA HB3 H -66.031 -21.572 -27.660 1.00 . A A . 110 ALA HB3 1 1
12 23093 1 1 109 ALA N N -65.790 -24.098 -26.985 1.00 . A A . 110 ALA N 1 1
12 23094 1 1 109 ALA O O -67.588 -25.015 -29.786 1.00 . A A . 110 ALA O 1 1
12 23095 1 1 110 GLU C C -65.904 -27.328 -30.551 1.00 . A A . 111 GLU C 1 1
12 23096 1 1 110 GLU CA C -65.253 -25.978 -30.890 1.00 . A A . 111 GLU CA 1 1
12 23097 1 1 110 GLU CB C -63.815 -26.136 -31.414 1.00 . A A . 111 GLU CB 1 1
12 23098 1 1 110 GLU CD C -61.411 -26.869 -31.122 1.00 . A A . 111 GLU CD 1 1
12 23099 1 1 110 GLU CG C -62.798 -26.767 -30.458 1.00 . A A . 111 GLU CG 1 1
12 23100 1 1 110 GLU H H -64.492 -24.668 -29.349 1.00 . A A . 111 GLU H 1 1
12 23101 1 1 110 GLU HA H -65.832 -25.568 -31.719 1.00 . A A . 111 GLU HA 1 1
12 23102 1 1 110 GLU HB2 H -63.863 -26.757 -32.305 1.00 . A A . 111 GLU HB2 1 1
12 23103 1 1 110 GLU HB3 H -63.451 -25.152 -31.703 1.00 . A A . 111 GLU HB3 1 1
12 23104 1 1 110 GLU HG2 H -62.734 -26.157 -29.561 1.00 . A A . 111 GLU HG2 1 1
12 23105 1 1 110 GLU HG3 H -63.133 -27.765 -30.170 1.00 . A A . 111 GLU HG3 1 1
12 23106 1 1 110 GLU N N -65.344 -25.018 -29.777 1.00 . A A . 111 GLU N 1 1
12 23107 1 1 110 GLU O O -66.657 -27.861 -31.367 1.00 . A A . 111 GLU O 1 1
12 23108 1 1 110 GLU OE1 O -61.146 -27.870 -31.832 1.00 . A A . 111 GLU OE1 1 1
12 23109 1 1 110 GLU OE2 O -60.570 -25.956 -30.938 1.00 . A A . 111 GLU OE2 1 1
12 23110 1 1 111 SER C C -67.824 -29.019 -28.845 1.00 . A A . 112 SER C 1 1
12 23111 1 1 111 SER CA C -66.291 -29.096 -28.858 1.00 . A A . 112 SER CA 1 1
12 23112 1 1 111 SER CB C -65.788 -29.465 -27.457 1.00 . A A . 112 SER CB 1 1
12 23113 1 1 111 SER H H -65.044 -27.349 -28.720 1.00 . A A . 112 SER H 1 1
12 23114 1 1 111 SER HA H -66.011 -29.902 -29.535 1.00 . A A . 112 SER HA 1 1
12 23115 1 1 111 SER HB2 H -65.873 -28.599 -26.798 1.00 . A A . 112 SER HB2 1 1
12 23116 1 1 111 SER HB3 H -66.407 -30.269 -27.052 1.00 . A A . 112 SER HB3 1 1
12 23117 1 1 111 SER HG H -64.404 -30.768 -27.961 1.00 . A A . 112 SER HG 1 1
12 23118 1 1 111 SER N N -65.677 -27.846 -29.337 1.00 . A A . 112 SER N 1 1
12 23119 1 1 111 SER O O -68.484 -30.005 -29.177 1.00 . A A . 112 SER O 1 1
12 23120 1 1 111 SER OG O -64.439 -29.907 -27.502 1.00 . A A . 112 SER OG 1 1
12 23121 1 1 112 HIS C C -70.373 -27.712 -30.013 1.00 . A A . 113 HIS C 1 1
12 23122 1 1 112 HIS CA C -69.855 -27.659 -28.564 1.00 . A A . 113 HIS CA 1 1
12 23123 1 1 112 HIS CB C -70.227 -26.324 -27.900 1.00 . A A . 113 HIS CB 1 1
12 23124 1 1 112 HIS CD2 C -72.137 -25.145 -29.144 1.00 . A A . 113 HIS CD2 1 1
12 23125 1 1 112 HIS CE1 C -73.865 -25.917 -28.031 1.00 . A A . 113 HIS CE1 1 1
12 23126 1 1 112 HIS CG C -71.667 -25.945 -28.135 1.00 . A A . 113 HIS CG 1 1
12 23127 1 1 112 HIS H H -67.821 -27.073 -28.257 1.00 . A A . 113 HIS H 1 1
12 23128 1 1 112 HIS HA H -70.345 -28.461 -28.010 1.00 . A A . 113 HIS HA 1 1
12 23129 1 1 112 HIS HB2 H -70.043 -26.392 -26.827 1.00 . A A . 113 HIS HB2 1 1
12 23130 1 1 112 HIS HB3 H -69.599 -25.527 -28.295 1.00 . A A . 113 HIS HB3 1 1
12 23131 1 1 112 HIS HD1 H -72.746 -27.043 -26.652 1.00 . A A . 113 HIS HD1 1 1
12 23132 1 1 112 HIS HD2 H -71.534 -24.639 -29.888 1.00 . A A . 113 HIS HD2 1 1
12 23133 1 1 112 HIS HE1 H -74.882 -26.120 -27.715 1.00 . A A . 113 HIS HE1 1 1
12 23134 1 1 112 HIS N N -68.406 -27.859 -28.516 1.00 . A A . 113 HIS N 1 1
12 23135 1 1 112 HIS ND1 N -72.763 -26.420 -27.450 1.00 . A A . 113 HIS ND1 1 1
12 23136 1 1 112 HIS NE2 N -73.533 -25.124 -29.063 1.00 . A A . 113 HIS NE2 1 1
12 23137 1 1 112 HIS O O -71.314 -28.455 -30.296 1.00 . A A . 113 HIS O 1 1
12 23138 1 1 113 TYR C C -70.109 -28.282 -33.056 1.00 . A A . 114 TYR C 1 1
12 23139 1 1 113 TYR CA C -70.170 -26.918 -32.346 1.00 . A A . 114 TYR CA 1 1
12 23140 1 1 113 TYR CB C -69.359 -25.859 -33.111 1.00 . A A . 114 TYR CB 1 1
12 23141 1 1 113 TYR CD1 C -71.101 -24.044 -33.393 1.00 . A A . 114 TYR CD1 1 1
12 23142 1 1 113 TYR CD2 C -69.047 -23.497 -32.204 1.00 . A A . 114 TYR CD2 1 1
12 23143 1 1 113 TYR CE1 C -71.567 -22.732 -33.187 1.00 . A A . 114 TYR CE1 1 1
12 23144 1 1 113 TYR CE2 C -69.524 -22.192 -31.969 1.00 . A A . 114 TYR CE2 1 1
12 23145 1 1 113 TYR CG C -69.843 -24.435 -32.892 1.00 . A A . 114 TYR CG 1 1
12 23146 1 1 113 TYR CZ C -70.788 -21.807 -32.463 1.00 . A A . 114 TYR CZ 1 1
12 23147 1 1 113 TYR H H -68.979 -26.378 -30.643 1.00 . A A . 114 TYR H 1 1
12 23148 1 1 113 TYR HA H -71.217 -26.615 -32.373 1.00 . A A . 114 TYR HA 1 1
12 23149 1 1 113 TYR HB2 H -68.304 -25.945 -32.845 1.00 . A A . 114 TYR HB2 1 1
12 23150 1 1 113 TYR HB3 H -69.440 -26.067 -34.179 1.00 . A A . 114 TYR HB3 1 1
12 23151 1 1 113 TYR HD1 H -71.720 -24.756 -33.925 1.00 . A A . 114 TYR HD1 1 1
12 23152 1 1 113 TYR HD2 H -68.067 -23.778 -31.848 1.00 . A A . 114 TYR HD2 1 1
12 23153 1 1 113 TYR HE1 H -72.528 -22.425 -33.570 1.00 . A A . 114 TYR HE1 1 1
12 23154 1 1 113 TYR HE2 H -68.917 -21.479 -31.427 1.00 . A A . 114 TYR HE2 1 1
12 23155 1 1 113 TYR HH H -70.655 -19.997 -31.744 1.00 . A A . 114 TYR HH 1 1
12 23156 1 1 113 TYR N N -69.756 -26.960 -30.936 1.00 . A A . 114 TYR N 1 1
12 23157 1 1 113 TYR O O -70.983 -28.570 -33.878 1.00 . A A . 114 TYR O 1 1
12 23158 1 1 113 TYR OH O -71.243 -20.540 -32.294 1.00 . A A . 114 TYR OH 1 1
12 23159 1 1 114 ILE C C -69.826 -31.554 -32.601 1.00 . A A . 115 ILE C 1 1
12 23160 1 1 114 ILE CA C -69.000 -30.484 -33.342 1.00 . A A . 115 ILE CA 1 1
12 23161 1 1 114 ILE CB C -67.522 -30.915 -33.524 1.00 . A A . 115 ILE CB 1 1
12 23162 1 1 114 ILE CD1 C -66.916 -32.465 -31.519 1.00 . A A . 115 ILE CD1 1 1
12 23163 1 1 114 ILE CG1 C -66.711 -31.117 -32.222 1.00 . A A . 115 ILE CG1 1 1
12 23164 1 1 114 ILE CG2 C -66.800 -29.892 -34.420 1.00 . A A . 115 ILE CG2 1 1
12 23165 1 1 114 ILE H H -68.418 -28.833 -32.078 1.00 . A A . 115 ILE H 1 1
12 23166 1 1 114 ILE HA H -69.424 -30.441 -34.346 1.00 . A A . 115 ILE HA 1 1
12 23167 1 1 114 ILE HB H -67.515 -31.860 -34.069 1.00 . A A . 115 ILE HB 1 1
12 23168 1 1 114 ILE HD11 H -66.774 -33.281 -32.227 1.00 . A A . 115 ILE HD11 1 1
12 23169 1 1 114 ILE HD12 H -66.184 -32.562 -30.716 1.00 . A A . 115 ILE HD12 1 1
12 23170 1 1 114 ILE HD13 H -67.909 -32.527 -31.079 1.00 . A A . 115 ILE HD13 1 1
12 23171 1 1 114 ILE HG12 H -65.649 -31.043 -32.456 1.00 . A A . 115 ILE HG12 1 1
12 23172 1 1 114 ILE HG13 H -66.952 -30.326 -31.520 1.00 . A A . 115 ILE HG13 1 1
12 23173 1 1 114 ILE HG21 H -65.810 -30.267 -34.685 1.00 . A A . 115 ILE HG21 1 1
12 23174 1 1 114 ILE HG22 H -67.365 -29.737 -35.340 1.00 . A A . 115 ILE HG22 1 1
12 23175 1 1 114 ILE HG23 H -66.686 -28.939 -33.904 1.00 . A A . 115 ILE HG23 1 1
12 23176 1 1 114 ILE N N -69.120 -29.134 -32.747 1.00 . A A . 115 ILE N 1 1
12 23177 1 1 114 ILE O O -69.954 -32.678 -33.093 1.00 . A A . 115 ILE O 1 1
12 23178 1 1 115 GLY C C -72.701 -32.044 -30.872 1.00 . A A . 116 GLY C 1 1
12 23179 1 1 115 GLY CA C -71.194 -32.134 -30.607 1.00 . A A . 116 GLY CA 1 1
12 23180 1 1 115 GLY H H -70.267 -30.281 -31.095 1.00 . A A . 116 GLY H 1 1
12 23181 1 1 115 GLY HA2 H -70.868 -33.161 -30.769 1.00 . A A . 116 GLY HA2 1 1
12 23182 1 1 115 GLY HA3 H -71.021 -31.897 -29.556 1.00 . A A . 116 GLY HA3 1 1
12 23183 1 1 115 GLY N N -70.394 -31.225 -31.435 1.00 . A A . 116 GLY N 1 1
12 23184 1 1 115 GLY O O -73.211 -31.049 -31.398 1.00 . A A . 116 GLY O 1 1
12 23185 1 1 116 LYS C C -75.722 -32.142 -29.927 1.00 . A A . 117 LYS C 1 1
12 23186 1 1 116 LYS CA C -74.898 -33.181 -30.701 1.00 . A A . 117 LYS CA 1 1
12 23187 1 1 116 LYS CB C -75.389 -34.630 -30.514 1.00 . A A . 117 LYS CB 1 1
12 23188 1 1 116 LYS CD C -76.776 -34.929 -28.378 1.00 . A A . 117 LYS CD 1 1
12 23189 1 1 116 LYS CE C -76.757 -35.598 -26.997 1.00 . A A . 117 LYS CE 1 1
12 23190 1 1 116 LYS CG C -75.422 -35.155 -29.068 1.00 . A A . 117 LYS CG 1 1
12 23191 1 1 116 LYS H H -72.965 -33.883 -30.069 1.00 . A A . 117 LYS H 1 1
12 23192 1 1 116 LYS HA H -75.064 -32.941 -31.751 1.00 . A A . 117 LYS HA 1 1
12 23193 1 1 116 LYS HB2 H -76.382 -34.729 -30.955 1.00 . A A . 117 LYS HB2 1 1
12 23194 1 1 116 LYS HB3 H -74.729 -35.280 -31.093 1.00 . A A . 117 LYS HB3 1 1
12 23195 1 1 116 LYS HD2 H -76.971 -33.862 -28.266 1.00 . A A . 117 LYS HD2 1 1
12 23196 1 1 116 LYS HD3 H -77.568 -35.368 -28.990 1.00 . A A . 117 LYS HD3 1 1
12 23197 1 1 116 LYS HE2 H -76.509 -36.656 -27.125 1.00 . A A . 117 LYS HE2 1 1
12 23198 1 1 116 LYS HE3 H -75.965 -35.141 -26.395 1.00 . A A . 117 LYS HE3 1 1
12 23199 1 1 116 LYS HG2 H -75.239 -36.230 -29.101 1.00 . A A . 117 LYS HG2 1 1
12 23200 1 1 116 LYS HG3 H -74.623 -34.696 -28.483 1.00 . A A . 117 LYS HG3 1 1
12 23201 1 1 116 LYS HZ1 H -78.808 -35.900 -26.831 1.00 . A A . 117 LYS HZ1 1 1
12 23202 1 1 116 LYS HZ2 H -78.035 -35.925 -25.396 1.00 . A A . 117 LYS HZ2 1 1
12 23203 1 1 116 LYS HZ3 H -78.304 -34.500 -26.142 1.00 . A A . 117 LYS HZ3 1 1
12 23204 1 1 116 LYS N N -73.439 -33.096 -30.494 1.00 . A A . 117 LYS N 1 1
12 23205 1 1 116 LYS NZ N -78.063 -35.469 -26.300 1.00 . A A . 117 LYS NZ 1 1
12 23206 1 1 116 LYS O O -76.869 -31.899 -30.287 1.00 . A A . 117 LYS O 1 1
12 23207 1 1 117 THR C C -76.231 -29.256 -29.034 1.00 . A A . 118 THR C 1 1
12 23208 1 1 117 THR CA C -75.819 -30.423 -28.127 1.00 . A A . 118 THR CA 1 1
12 23209 1 1 117 THR CB C -74.885 -29.905 -27.018 1.00 . A A . 118 THR CB 1 1
12 23210 1 1 117 THR CG2 C -75.598 -29.008 -26.005 1.00 . A A . 118 THR CG2 1 1
12 23211 1 1 117 THR H H -74.212 -31.744 -28.649 1.00 . A A . 118 THR H 1 1
12 23212 1 1 117 THR HA H -76.721 -30.823 -27.665 1.00 . A A . 118 THR HA 1 1
12 23213 1 1 117 THR HB H -74.071 -29.340 -27.476 1.00 . A A . 118 THR HB 1 1
12 23214 1 1 117 THR HG1 H -75.024 -31.412 -25.791 1.00 . A A . 118 THR HG1 1 1
12 23215 1 1 117 THR HG21 H -76.442 -29.537 -25.560 1.00 . A A . 118 THR HG21 1 1
12 23216 1 1 117 THR HG22 H -74.900 -28.718 -25.218 1.00 . A A . 118 THR HG22 1 1
12 23217 1 1 117 THR HG23 H -75.962 -28.105 -26.493 1.00 . A A . 118 THR HG23 1 1
12 23218 1 1 117 THR N N -75.158 -31.496 -28.903 1.00 . A A . 118 THR N 1 1
12 23219 1 1 117 THR O O -77.333 -28.715 -28.907 1.00 . A A . 118 THR O 1 1
12 23220 1 1 117 THR OG1 O -74.317 -30.985 -26.305 1.00 . A A . 118 THR OG1 1 1
12 23221 1 1 118 HIS C C -76.780 -28.353 -31.953 1.00 . A A . 119 HIS C 1 1
12 23222 1 1 118 HIS CA C -75.678 -27.868 -30.999 1.00 . A A . 119 HIS CA 1 1
12 23223 1 1 118 HIS CB C -74.389 -27.514 -31.751 1.00 . A A . 119 HIS CB 1 1
12 23224 1 1 118 HIS CD2 C -74.518 -26.323 -34.009 1.00 . A A . 119 HIS CD2 1 1
12 23225 1 1 118 HIS CE1 C -74.805 -24.249 -33.311 1.00 . A A . 119 HIS CE1 1 1
12 23226 1 1 118 HIS CG C -74.546 -26.312 -32.645 1.00 . A A . 119 HIS CG 1 1
12 23227 1 1 118 HIS H H -74.497 -29.394 -30.081 1.00 . A A . 119 HIS H 1 1
12 23228 1 1 118 HIS HA H -76.040 -26.968 -30.500 1.00 . A A . 119 HIS HA 1 1
12 23229 1 1 118 HIS HB2 H -73.612 -27.283 -31.024 1.00 . A A . 119 HIS HB2 1 1
12 23230 1 1 118 HIS HB3 H -74.055 -28.367 -32.342 1.00 . A A . 119 HIS HB3 1 1
12 23231 1 1 118 HIS HD2 H -74.381 -27.190 -34.643 1.00 . A A . 119 HIS HD2 1 1
12 23232 1 1 118 HIS HE1 H -74.928 -23.173 -33.320 1.00 . A A . 119 HIS HE1 1 1
12 23233 1 1 118 HIS HE2 H -74.691 -24.672 -35.366 1.00 . A A . 119 HIS HE2 1 1
12 23234 1 1 118 HIS N N -75.377 -28.898 -30.000 1.00 . A A . 119 HIS N 1 1
12 23235 1 1 118 HIS ND1 N -74.727 -25.001 -32.201 1.00 . A A . 119 HIS ND1 1 1
12 23236 1 1 118 HIS NE2 N -74.681 -25.014 -34.410 1.00 . A A . 119 HIS NE2 1 1
12 23237 1 1 118 HIS O O -77.742 -27.637 -32.214 1.00 . A A . 119 HIS O 1 1
12 23238 1 1 119 ILE C C -79.061 -30.340 -32.677 1.00 . A A . 120 ILE C 1 1
12 23239 1 1 119 ILE CA C -77.663 -30.260 -33.309 1.00 . A A . 120 ILE CA 1 1
12 23240 1 1 119 ILE CB C -77.109 -31.624 -33.777 1.00 . A A . 120 ILE CB 1 1
12 23241 1 1 119 ILE CD1 C -75.180 -32.591 -35.218 1.00 . A A . 120 ILE CD1 1 1
12 23242 1 1 119 ILE CG1 C -75.943 -31.342 -34.757 1.00 . A A . 120 ILE CG1 1 1
12 23243 1 1 119 ILE CG2 C -78.187 -32.527 -34.404 1.00 . A A . 120 ILE CG2 1 1
12 23244 1 1 119 ILE H H -75.880 -30.142 -32.127 1.00 . A A . 120 ILE H 1 1
12 23245 1 1 119 ILE HA H -77.780 -29.642 -34.196 1.00 . A A . 120 ILE HA 1 1
12 23246 1 1 119 ILE HB H -76.718 -32.155 -32.913 1.00 . A A . 120 ILE HB 1 1
12 23247 1 1 119 ILE HD11 H -74.854 -33.169 -34.351 1.00 . A A . 120 ILE HD11 1 1
12 23248 1 1 119 ILE HD12 H -75.809 -33.209 -35.857 1.00 . A A . 120 ILE HD12 1 1
12 23249 1 1 119 ILE HD13 H -74.304 -32.285 -35.789 1.00 . A A . 120 ILE HD13 1 1
12 23250 1 1 119 ILE HG12 H -76.324 -30.809 -35.631 1.00 . A A . 120 ILE HG12 1 1
12 23251 1 1 119 ILE HG13 H -75.221 -30.684 -34.273 1.00 . A A . 120 ILE HG13 1 1
12 23252 1 1 119 ILE HG21 H -77.750 -33.470 -34.730 1.00 . A A . 120 ILE HG21 1 1
12 23253 1 1 119 ILE HG22 H -78.945 -32.777 -33.658 1.00 . A A . 120 ILE HG22 1 1
12 23254 1 1 119 ILE HG23 H -78.655 -32.027 -35.254 1.00 . A A . 120 ILE HG23 1 1
12 23255 1 1 119 ILE N N -76.683 -29.604 -32.420 1.00 . A A . 120 ILE N 1 1
12 23256 1 1 119 ILE O O -80.051 -30.094 -33.367 1.00 . A A . 120 ILE O 1 1
12 23257 1 1 120 LYS C C -81.142 -29.229 -30.778 1.00 . A A . 121 LYS C 1 1
12 23258 1 1 120 LYS CA C -80.453 -30.594 -30.640 1.00 . A A . 121 LYS CA 1 1
12 23259 1 1 120 LYS CB C -80.210 -30.977 -29.168 1.00 . A A . 121 LYS CB 1 1
12 23260 1 1 120 LYS CD C -81.280 -31.512 -26.926 1.00 . A A . 121 LYS CD 1 1
12 23261 1 1 120 LYS CE C -82.615 -31.577 -26.171 1.00 . A A . 121 LYS CE 1 1
12 23262 1 1 120 LYS CG C -81.525 -31.091 -28.378 1.00 . A A . 121 LYS CG 1 1
12 23263 1 1 120 LYS H H -78.316 -30.800 -30.852 1.00 . A A . 121 LYS H 1 1
12 23264 1 1 120 LYS HA H -81.118 -31.334 -31.088 1.00 . A A . 121 LYS HA 1 1
12 23265 1 1 120 LYS HB2 H -79.696 -31.940 -29.135 1.00 . A A . 121 LYS HB2 1 1
12 23266 1 1 120 LYS HB3 H -79.573 -30.228 -28.695 1.00 . A A . 121 LYS HB3 1 1
12 23267 1 1 120 LYS HD2 H -80.803 -32.492 -26.915 1.00 . A A . 121 LYS HD2 1 1
12 23268 1 1 120 LYS HD3 H -80.627 -30.779 -26.451 1.00 . A A . 121 LYS HD3 1 1
12 23269 1 1 120 LYS HE2 H -83.099 -30.597 -26.231 1.00 . A A . 121 LYS HE2 1 1
12 23270 1 1 120 LYS HE3 H -83.267 -32.301 -26.670 1.00 . A A . 121 LYS HE3 1 1
12 23271 1 1 120 LYS HG2 H -82.031 -30.127 -28.371 1.00 . A A . 121 LYS HG2 1 1
12 23272 1 1 120 LYS HG3 H -82.167 -31.833 -28.855 1.00 . A A . 121 LYS HG3 1 1
12 23273 1 1 120 LYS HZ1 H -81.838 -31.299 -24.261 1.00 . A A . 121 LYS HZ1 1 1
12 23274 1 1 120 LYS HZ2 H -83.313 -31.992 -24.261 1.00 . A A . 121 LYS HZ2 1 1
12 23275 1 1 120 LYS HZ3 H -82.005 -32.876 -24.664 1.00 . A A . 121 LYS HZ3 1 1
12 23276 1 1 120 LYS N N -79.170 -30.605 -31.368 1.00 . A A . 121 LYS N 1 1
12 23277 1 1 120 LYS NZ N -82.427 -31.961 -24.747 1.00 . A A . 121 LYS NZ 1 1
12 23278 1 1 120 LYS O O -82.351 -29.159 -30.994 1.00 . A A . 121 LYS O 1 1
12 23279 1 1 121 ASN C C -81.210 -26.540 -32.415 1.00 . A A . 122 ASN C 1 1
12 23280 1 1 121 ASN CA C -80.860 -26.787 -30.935 1.00 . A A . 122 ASN CA 1 1
12 23281 1 1 121 ASN CB C -79.861 -25.769 -30.364 1.00 . A A . 122 ASN CB 1 1
12 23282 1 1 121 ASN CG C -79.911 -25.728 -28.845 1.00 . A A . 122 ASN CG 1 1
12 23283 1 1 121 ASN H H -79.370 -28.285 -30.600 1.00 . A A . 122 ASN H 1 1
12 23284 1 1 121 ASN HA H -81.793 -26.671 -30.380 1.00 . A A . 122 ASN HA 1 1
12 23285 1 1 121 ASN HB2 H -78.850 -25.992 -30.696 1.00 . A A . 122 ASN HB2 1 1
12 23286 1 1 121 ASN HB3 H -80.120 -24.774 -30.729 1.00 . A A . 122 ASN HB3 1 1
12 23287 1 1 121 ASN HD21 H -78.547 -27.226 -28.606 1.00 . A A . 122 ASN HD21 1 1
12 23288 1 1 121 ASN HD22 H -79.215 -26.514 -27.148 1.00 . A A . 122 ASN HD22 1 1
12 23289 1 1 121 ASN N N -80.363 -28.145 -30.726 1.00 . A A . 122 ASN N 1 1
12 23290 1 1 121 ASN ND2 N -79.162 -26.560 -28.152 1.00 . A A . 122 ASN ND2 1 1
12 23291 1 1 121 ASN O O -82.251 -25.940 -32.675 1.00 . A A . 122 ASN O 1 1
12 23292 1 1 121 ASN OD1 O -80.644 -24.948 -28.255 1.00 . A A . 122 ASN OD1 1 1
12 23293 1 1 122 LEU C C -82.186 -27.536 -35.065 1.00 . A A . 123 LEU C 1 1
12 23294 1 1 122 LEU CA C -80.785 -26.941 -34.821 1.00 . A A . 123 LEU CA 1 1
12 23295 1 1 122 LEU CB C -79.776 -27.669 -35.738 1.00 . A A . 123 LEU CB 1 1
12 23296 1 1 122 LEU CD1 C -77.492 -28.057 -36.688 1.00 . A A . 123 LEU CD1 1 1
12 23297 1 1 122 LEU CD2 C -78.060 -25.782 -35.926 1.00 . A A . 123 LEU CD2 1 1
12 23298 1 1 122 LEU CG C -78.296 -27.261 -35.659 1.00 . A A . 123 LEU CG 1 1
12 23299 1 1 122 LEU H H -79.594 -27.550 -33.123 1.00 . A A . 123 LEU H 1 1
12 23300 1 1 122 LEU HA H -80.822 -25.886 -35.100 1.00 . A A . 123 LEU HA 1 1
12 23301 1 1 122 LEU HB2 H -79.834 -28.738 -35.543 1.00 . A A . 123 LEU HB2 1 1
12 23302 1 1 122 LEU HB3 H -80.107 -27.517 -36.767 1.00 . A A . 123 LEU HB3 1 1
12 23303 1 1 122 LEU HD11 H -76.428 -27.855 -36.560 1.00 . A A . 123 LEU HD11 1 1
12 23304 1 1 122 LEU HD12 H -77.666 -29.123 -36.552 1.00 . A A . 123 LEU HD12 1 1
12 23305 1 1 122 LEU HD13 H -77.793 -27.779 -37.698 1.00 . A A . 123 LEU HD13 1 1
12 23306 1 1 122 LEU HD21 H -76.989 -25.591 -35.890 1.00 . A A . 123 LEU HD21 1 1
12 23307 1 1 122 LEU HD22 H -78.449 -25.511 -36.907 1.00 . A A . 123 LEU HD22 1 1
12 23308 1 1 122 LEU HD23 H -78.549 -25.192 -35.154 1.00 . A A . 123 LEU HD23 1 1
12 23309 1 1 122 LEU HG H -77.910 -27.493 -34.674 1.00 . A A . 123 LEU HG 1 1
12 23310 1 1 122 LEU N N -80.432 -27.045 -33.389 1.00 . A A . 123 LEU N 1 1
12 23311 1 1 122 LEU O O -83.049 -26.894 -35.663 1.00 . A A . 123 LEU O 1 1
12 23312 1 1 123 ARG C C -84.839 -28.668 -33.951 1.00 . A A . 124 ARG C 1 1
12 23313 1 1 123 ARG CA C -83.709 -29.462 -34.615 1.00 . A A . 124 ARG CA 1 1
12 23314 1 1 123 ARG CB C -83.559 -30.864 -33.998 1.00 . A A . 124 ARG CB 1 1
12 23315 1 1 123 ARG CD C -82.369 -33.096 -34.151 1.00 . A A . 124 ARG CD 1 1
12 23316 1 1 123 ARG CG C -82.660 -31.769 -34.859 1.00 . A A . 124 ARG CG 1 1
12 23317 1 1 123 ARG CZ C -80.970 -35.117 -34.622 1.00 . A A . 124 ARG CZ 1 1
12 23318 1 1 123 ARG H H -81.654 -29.192 -34.045 1.00 . A A . 124 ARG H 1 1
12 23319 1 1 123 ARG HA H -83.991 -29.572 -35.663 1.00 . A A . 124 ARG HA 1 1
12 23320 1 1 123 ARG HB2 H -83.139 -30.778 -32.995 1.00 . A A . 124 ARG HB2 1 1
12 23321 1 1 123 ARG HB3 H -84.543 -31.328 -33.919 1.00 . A A . 124 ARG HB3 1 1
12 23322 1 1 123 ARG HD2 H -81.877 -32.883 -33.200 1.00 . A A . 124 ARG HD2 1 1
12 23323 1 1 123 ARG HD3 H -83.313 -33.608 -33.955 1.00 . A A . 124 ARG HD3 1 1
12 23324 1 1 123 ARG HE H -81.286 -33.636 -35.905 1.00 . A A . 124 ARG HE 1 1
12 23325 1 1 123 ARG HG2 H -83.158 -31.967 -35.808 1.00 . A A . 124 ARG HG2 1 1
12 23326 1 1 123 ARG HG3 H -81.712 -31.272 -35.062 1.00 . A A . 124 ARG HG3 1 1
12 23327 1 1 123 ARG HH11 H -81.781 -35.176 -32.798 1.00 . A A . 124 ARG HH11 1 1
12 23328 1 1 123 ARG HH12 H -80.774 -36.537 -33.209 1.00 . A A . 124 ARG HH12 1 1
12 23329 1 1 123 ARG HH21 H -80.024 -35.404 -36.369 1.00 . A A . 124 ARG HH21 1 1
12 23330 1 1 123 ARG HH22 H -79.810 -36.656 -35.183 1.00 . A A . 124 ARG HH22 1 1
12 23331 1 1 123 ARG N N -82.423 -28.747 -34.539 1.00 . A A . 124 ARG N 1 1
12 23332 1 1 123 ARG NE N -81.499 -33.959 -34.974 1.00 . A A . 124 ARG NE 1 1
12 23333 1 1 123 ARG NH1 N -81.183 -35.650 -33.451 1.00 . A A . 124 ARG NH1 1 1
12 23334 1 1 123 ARG NH2 N -80.208 -35.771 -35.450 1.00 . A A . 124 ARG NH2 1 1
12 23335 1 1 123 ARG O O -85.924 -28.576 -34.520 1.00 . A A . 124 ARG O 1 1
12 23336 1 1 124 LEU C C -85.945 -25.976 -32.939 1.00 . A A . 125 LEU C 1 1
12 23337 1 1 124 LEU CA C -85.552 -27.199 -32.085 1.00 . A A . 125 LEU CA 1 1
12 23338 1 1 124 LEU CB C -84.959 -26.830 -30.706 1.00 . A A . 125 LEU CB 1 1
12 23339 1 1 124 LEU CD1 C -85.947 -24.575 -29.962 1.00 . A A . 125 LEU CD1 1 1
12 23340 1 1 124 LEU CD2 C -87.258 -26.663 -29.580 1.00 . A A . 125 LEU CD2 1 1
12 23341 1 1 124 LEU CG C -85.850 -26.079 -29.693 1.00 . A A . 125 LEU CG 1 1
12 23342 1 1 124 LEU H H -83.665 -28.172 -32.389 1.00 . A A . 125 LEU H 1 1
12 23343 1 1 124 LEU HA H -86.457 -27.787 -31.924 1.00 . A A . 125 LEU HA 1 1
12 23344 1 1 124 LEU HB2 H -84.665 -27.763 -30.223 1.00 . A A . 125 LEU HB2 1 1
12 23345 1 1 124 LEU HB3 H -84.050 -26.249 -30.850 1.00 . A A . 125 LEU HB3 1 1
12 23346 1 1 124 LEU HD11 H -84.947 -24.151 -30.043 1.00 . A A . 125 LEU HD11 1 1
12 23347 1 1 124 LEU HD12 H -86.510 -24.373 -30.871 1.00 . A A . 125 LEU HD12 1 1
12 23348 1 1 124 LEU HD13 H -86.459 -24.094 -29.128 1.00 . A A . 125 LEU HD13 1 1
12 23349 1 1 124 LEU HD21 H -87.196 -27.734 -29.388 1.00 . A A . 125 LEU HD21 1 1
12 23350 1 1 124 LEU HD22 H -87.783 -26.188 -28.750 1.00 . A A . 125 LEU HD22 1 1
12 23351 1 1 124 LEU HD23 H -87.821 -26.489 -30.497 1.00 . A A . 125 LEU HD23 1 1
12 23352 1 1 124 LEU HG H -85.373 -26.188 -28.718 1.00 . A A . 125 LEU HG 1 1
12 23353 1 1 124 LEU N N -84.585 -28.053 -32.792 1.00 . A A . 125 LEU N 1 1
12 23354 1 1 124 LEU O O -87.134 -25.675 -33.064 1.00 . A A . 125 LEU O 1 1
12 23355 1 1 125 ARG C C -86.020 -24.573 -35.717 1.00 . A A . 126 ARG C 1 1
12 23356 1 1 125 ARG CA C -85.219 -24.156 -34.476 1.00 . A A . 126 ARG CA 1 1
12 23357 1 1 125 ARG CB C -83.897 -23.468 -34.880 1.00 . A A . 126 ARG CB 1 1
12 23358 1 1 125 ARG CD C -83.085 -22.843 -32.522 1.00 . A A . 126 ARG CD 1 1
12 23359 1 1 125 ARG CG C -83.453 -22.345 -33.924 1.00 . A A . 126 ARG CG 1 1
12 23360 1 1 125 ARG CZ C -83.237 -20.888 -30.942 1.00 . A A . 126 ARG CZ 1 1
12 23361 1 1 125 ARG H H -84.014 -25.619 -33.441 1.00 . A A . 126 ARG H 1 1
12 23362 1 1 125 ARG HA H -85.848 -23.427 -33.962 1.00 . A A . 126 ARG HA 1 1
12 23363 1 1 125 ARG HB2 H -83.101 -24.208 -34.976 1.00 . A A . 126 ARG HB2 1 1
12 23364 1 1 125 ARG HB3 H -84.032 -23.008 -35.861 1.00 . A A . 126 ARG HB3 1 1
12 23365 1 1 125 ARG HD2 H -83.944 -23.323 -32.053 1.00 . A A . 126 ARG HD2 1 1
12 23366 1 1 125 ARG HD3 H -82.292 -23.581 -32.628 1.00 . A A . 126 ARG HD3 1 1
12 23367 1 1 125 ARG HE H -81.560 -21.715 -31.551 1.00 . A A . 126 ARG HE 1 1
12 23368 1 1 125 ARG HG2 H -82.579 -21.858 -34.356 1.00 . A A . 126 ARG HG2 1 1
12 23369 1 1 125 ARG HG3 H -84.250 -21.606 -33.850 1.00 . A A . 126 ARG HG3 1 1
12 23370 1 1 125 ARG HH11 H -85.069 -21.448 -31.512 1.00 . A A . 126 ARG HH11 1 1
12 23371 1 1 125 ARG HH12 H -85.010 -20.126 -30.378 1.00 . A A . 126 ARG HH12 1 1
12 23372 1 1 125 ARG HH21 H -81.564 -20.123 -30.174 1.00 . A A . 126 ARG HH21 1 1
12 23373 1 1 125 ARG HH22 H -83.039 -19.378 -29.621 1.00 . A A . 126 ARG HH22 1 1
12 23374 1 1 125 ARG N N -84.971 -25.300 -33.572 1.00 . A A . 126 ARG N 1 1
12 23375 1 1 125 ARG NE N -82.567 -21.767 -31.660 1.00 . A A . 126 ARG NE 1 1
12 23376 1 1 125 ARG NH1 N -84.539 -20.816 -30.940 1.00 . A A . 126 ARG NH1 1 1
12 23377 1 1 125 ARG NH2 N -82.573 -20.056 -30.198 1.00 . A A . 126 ARG NH2 1 1
12 23378 1 1 125 ARG O O -86.929 -23.850 -36.123 1.00 . A A . 126 ARG O 1 1
12 23379 1 1 126 GLU C C -87.899 -26.678 -37.102 1.00 . A A . 127 GLU C 1 1
12 23380 1 1 126 GLU CA C -86.455 -26.271 -37.465 1.00 . A A . 127 GLU CA 1 1
12 23381 1 1 126 GLU CB C -85.709 -27.473 -38.070 1.00 . A A . 127 GLU CB 1 1
12 23382 1 1 126 GLU CD C -83.786 -28.269 -39.512 1.00 . A A . 127 GLU CD 1 1
12 23383 1 1 126 GLU CG C -84.458 -27.051 -38.850 1.00 . A A . 127 GLU CG 1 1
12 23384 1 1 126 GLU H H -84.945 -26.270 -35.930 1.00 . A A . 127 GLU H 1 1
12 23385 1 1 126 GLU HA H -86.530 -25.496 -38.232 1.00 . A A . 127 GLU HA 1 1
12 23386 1 1 126 GLU HB2 H -85.434 -28.172 -37.280 1.00 . A A . 127 GLU HB2 1 1
12 23387 1 1 126 GLU HB3 H -86.378 -27.986 -38.761 1.00 . A A . 127 GLU HB3 1 1
12 23388 1 1 126 GLU HG2 H -84.749 -26.327 -39.616 1.00 . A A . 127 GLU HG2 1 1
12 23389 1 1 126 GLU HG3 H -83.754 -26.551 -38.182 1.00 . A A . 127 GLU HG3 1 1
12 23390 1 1 126 GLU N N -85.719 -25.733 -36.307 1.00 . A A . 127 GLU N 1 1
12 23391 1 1 126 GLU O O -88.823 -26.455 -37.889 1.00 . A A . 127 GLU O 1 1
12 23392 1 1 126 GLU OE1 O -82.964 -28.955 -38.857 1.00 . A A . 127 GLU OE1 1 1
12 23393 1 1 126 GLU OE2 O -84.072 -28.549 -40.704 1.00 . A A . 127 GLU OE2 1 1
12 23394 1 1 127 GLN C C -90.321 -26.436 -35.155 1.00 . A A . 128 GLN C 1 1
12 23395 1 1 127 GLN CA C -89.422 -27.661 -35.395 1.00 . A A . 128 GLN CA 1 1
12 23396 1 1 127 GLN CB C -89.214 -28.499 -34.117 1.00 . A A . 128 GLN CB 1 1
12 23397 1 1 127 GLN CD C -91.309 -29.959 -34.368 1.00 . A A . 128 GLN CD 1 1
12 23398 1 1 127 GLN CG C -90.497 -29.038 -33.458 1.00 . A A . 128 GLN CG 1 1
12 23399 1 1 127 GLN H H -87.304 -27.417 -35.318 1.00 . A A . 128 GLN H 1 1
12 23400 1 1 127 GLN HA H -89.904 -28.285 -36.148 1.00 . A A . 128 GLN HA 1 1
12 23401 1 1 127 GLN HB2 H -88.579 -29.353 -34.361 1.00 . A A . 128 GLN HB2 1 1
12 23402 1 1 127 GLN HB3 H -88.687 -27.895 -33.378 1.00 . A A . 128 GLN HB3 1 1
12 23403 1 1 127 GLN HE21 H -92.387 -28.427 -35.132 1.00 . A A . 128 GLN HE21 1 1
12 23404 1 1 127 GLN HE22 H -92.773 -30.039 -35.741 1.00 . A A . 128 GLN HE22 1 1
12 23405 1 1 127 GLN HG2 H -90.215 -29.599 -32.567 1.00 . A A . 128 GLN HG2 1 1
12 23406 1 1 127 GLN HG3 H -91.122 -28.207 -33.128 1.00 . A A . 128 GLN HG3 1 1
12 23407 1 1 127 GLN N N -88.111 -27.251 -35.911 1.00 . A A . 128 GLN N 1 1
12 23408 1 1 127 GLN NE2 N -92.237 -29.432 -35.141 1.00 . A A . 128 GLN NE2 1 1
12 23409 1 1 127 GLN O O -91.555 -26.540 -35.215 1.00 . A A . 128 GLN O 1 1
12 23410 1 1 127 GLN OE1 O -91.122 -31.170 -34.406 1.00 . A A . 128 GLN OE1 1 1
12 23411 2 2 1 ZN ZN ZN -5.129 6.947 7.306 1.00 . B A . 129 ZN ZN 1 1
12 23412 3 2 1 ZN ZN ZN -74.829 -24.088 -30.324 1.00 . C A . 130 ZN ZN 1 1
13 23413 1 1 1 ALA C C -18.080 8.396 -6.168 1.00 . A A . 2 ALA C 1 1
13 23414 1 1 1 ALA CA C -17.472 7.371 -5.180 1.00 . A A . 2 ALA CA 1 1
13 23415 1 1 1 ALA CB C -17.125 7.991 -3.819 1.00 . A A . 2 ALA CB 1 1
13 23416 1 1 1 ALA H1 H -15.612 7.310 -6.228 1.00 . A A . 2 ALA H1 1 1
13 23417 1 1 1 ALA HA H -18.234 6.607 -5.021 1.00 . A A . 2 ALA HA 1 1
13 23418 1 1 1 ALA HB1 H -16.364 8.764 -3.943 1.00 . A A . 2 ALA HB1 1 1
13 23419 1 1 1 ALA HB2 H -18.015 8.437 -3.373 1.00 . A A . 2 ALA HB2 1 1
13 23420 1 1 1 ALA HB3 H -16.756 7.215 -3.149 1.00 . A A . 2 ALA HB3 1 1
13 23421 1 1 1 ALA N N -16.263 6.729 -5.718 1.00 . A A . 2 ALA N 1 1
13 23422 1 1 1 ALA O O -18.880 9.252 -5.788 1.00 . A A . 2 ALA O 1 1
13 23423 1 1 2 ASP C C -19.611 9.332 -8.799 1.00 . A A . 3 ASP C 1 1
13 23424 1 1 2 ASP CA C -18.090 9.190 -8.564 1.00 . A A . 3 ASP CA 1 1
13 23425 1 1 2 ASP CB C -17.409 8.673 -9.844 1.00 . A A . 3 ASP CB 1 1
13 23426 1 1 2 ASP CG C -15.884 8.548 -9.693 1.00 . A A . 3 ASP CG 1 1
13 23427 1 1 2 ASP H H -17.030 7.586 -7.679 1.00 . A A . 3 ASP H 1 1
13 23428 1 1 2 ASP HA H -17.704 10.189 -8.360 1.00 . A A . 3 ASP HA 1 1
13 23429 1 1 2 ASP HB2 H -17.827 7.695 -10.097 1.00 . A A . 3 ASP HB2 1 1
13 23430 1 1 2 ASP HB3 H -17.640 9.351 -10.667 1.00 . A A . 3 ASP HB3 1 1
13 23431 1 1 2 ASP N N -17.697 8.313 -7.447 1.00 . A A . 3 ASP N 1 1
13 23432 1 1 2 ASP O O -20.051 10.274 -9.460 1.00 . A A . 3 ASP O 1 1
13 23433 1 1 2 ASP OD1 O -15.423 7.549 -9.086 1.00 . A A . 3 ASP OD1 1 1
13 23434 1 1 2 ASP OD2 O -15.147 9.444 -10.173 1.00 . A A . 3 ASP OD2 1 1
13 23435 1 1 3 GLU C C -22.563 8.157 -6.978 1.00 . A A . 4 GLU C 1 1
13 23436 1 1 3 GLU CA C -21.890 8.392 -8.355 1.00 . A A . 4 GLU CA 1 1
13 23437 1 1 3 GLU CB C -22.284 7.340 -9.413 1.00 . A A . 4 GLU CB 1 1
13 23438 1 1 3 GLU CD C -23.933 6.575 -11.179 1.00 . A A . 4 GLU CD 1 1
13 23439 1 1 3 GLU CG C -23.639 7.616 -10.081 1.00 . A A . 4 GLU CG 1 1
13 23440 1 1 3 GLU H H -19.975 7.666 -7.744 1.00 . A A . 4 GLU H 1 1
13 23441 1 1 3 GLU HA H -22.230 9.368 -8.703 1.00 . A A . 4 GLU HA 1 1
13 23442 1 1 3 GLU HB2 H -21.532 7.339 -10.205 1.00 . A A . 4 GLU HB2 1 1
13 23443 1 1 3 GLU HB3 H -22.289 6.350 -8.957 1.00 . A A . 4 GLU HB3 1 1
13 23444 1 1 3 GLU HG2 H -24.438 7.595 -9.338 1.00 . A A . 4 GLU HG2 1 1
13 23445 1 1 3 GLU HG3 H -23.621 8.619 -10.517 1.00 . A A . 4 GLU HG3 1 1
13 23446 1 1 3 GLU N N -20.420 8.416 -8.254 1.00 . A A . 4 GLU N 1 1
13 23447 1 1 3 GLU O O -23.754 7.852 -6.892 1.00 . A A . 4 GLU O 1 1
13 23448 1 1 3 GLU OE1 O -24.513 5.504 -10.872 1.00 . A A . 4 GLU OE1 1 1
13 23449 1 1 3 GLU OE2 O -23.593 6.819 -12.364 1.00 . A A . 4 GLU OE2 1 1
13 23450 1 1 4 PHE C C -23.183 9.274 -4.000 1.00 . A A . 5 PHE C 1 1
13 23451 1 1 4 PHE CA C -22.297 8.113 -4.501 1.00 . A A . 5 PHE CA 1 1
13 23452 1 1 4 PHE CB C -21.077 7.924 -3.585 1.00 . A A . 5 PHE CB 1 1
13 23453 1 1 4 PHE CD1 C -21.678 6.182 -1.845 1.00 . A A . 5 PHE CD1 1 1
13 23454 1 1 4 PHE CD2 C -21.439 8.501 -1.139 1.00 . A A . 5 PHE CD2 1 1
13 23455 1 1 4 PHE CE1 C -21.987 5.813 -0.523 1.00 . A A . 5 PHE CE1 1 1
13 23456 1 1 4 PHE CE2 C -21.756 8.133 0.181 1.00 . A A . 5 PHE CE2 1 1
13 23457 1 1 4 PHE CG C -21.404 7.528 -2.157 1.00 . A A . 5 PHE CG 1 1
13 23458 1 1 4 PHE CZ C -22.027 6.788 0.490 1.00 . A A . 5 PHE CZ 1 1
13 23459 1 1 4 PHE H H -20.842 8.581 -5.997 1.00 . A A . 5 PHE H 1 1
13 23460 1 1 4 PHE HA H -22.897 7.202 -4.464 1.00 . A A . 5 PHE HA 1 1
13 23461 1 1 4 PHE HB2 H -20.439 7.147 -4.010 1.00 . A A . 5 PHE HB2 1 1
13 23462 1 1 4 PHE HB3 H -20.500 8.849 -3.572 1.00 . A A . 5 PHE HB3 1 1
13 23463 1 1 4 PHE HD1 H -21.653 5.430 -2.620 1.00 . A A . 5 PHE HD1 1 1
13 23464 1 1 4 PHE HD2 H -21.231 9.537 -1.370 1.00 . A A . 5 PHE HD2 1 1
13 23465 1 1 4 PHE HE1 H -22.196 4.778 -0.285 1.00 . A A . 5 PHE HE1 1 1
13 23466 1 1 4 PHE HE2 H -21.796 8.885 0.957 1.00 . A A . 5 PHE HE2 1 1
13 23467 1 1 4 PHE HZ H -22.266 6.504 1.507 1.00 . A A . 5 PHE HZ 1 1
13 23468 1 1 4 PHE N N -21.810 8.303 -5.878 1.00 . A A . 5 PHE N 1 1
13 23469 1 1 4 PHE O O -24.003 9.093 -3.096 1.00 . A A . 5 PHE O 1 1
13 23470 1 1 5 GLY C C -23.606 12.822 -5.242 1.00 . A A . 6 GLY C 1 1
13 23471 1 1 5 GLY CA C -23.798 11.675 -4.243 1.00 . A A . 6 GLY CA 1 1
13 23472 1 1 5 GLY H H -22.365 10.544 -5.337 1.00 . A A . 6 GLY H 1 1
13 23473 1 1 5 GLY HA2 H -24.862 11.438 -4.197 1.00 . A A . 6 GLY HA2 1 1
13 23474 1 1 5 GLY HA3 H -23.486 12.019 -3.256 1.00 . A A . 6 GLY HA3 1 1
13 23475 1 1 5 GLY N N -23.042 10.466 -4.591 1.00 . A A . 6 GLY N 1 1
13 23476 1 1 5 GLY O O -22.948 12.664 -6.274 1.00 . A A . 6 GLY O 1 1
13 23477 1 1 6 ASN C C -23.849 16.491 -4.972 1.00 . A A . 7 ASN C 1 1
13 23478 1 1 6 ASN CA C -24.180 15.199 -5.761 1.00 . A A . 7 ASN CA 1 1
13 23479 1 1 6 ASN CB C -25.522 15.289 -6.520 1.00 . A A . 7 ASN CB 1 1
13 23480 1 1 6 ASN CG C -26.726 15.641 -5.650 1.00 . A A . 7 ASN CG 1 1
13 23481 1 1 6 ASN H H -24.739 14.016 -4.080 1.00 . A A . 7 ASN H 1 1
13 23482 1 1 6 ASN HA H -23.386 15.100 -6.505 1.00 . A A . 7 ASN HA 1 1
13 23483 1 1 6 ASN HB2 H -25.427 16.052 -7.293 1.00 . A A . 7 ASN HB2 1 1
13 23484 1 1 6 ASN HB3 H -25.725 14.342 -7.022 1.00 . A A . 7 ASN HB3 1 1
13 23485 1 1 6 ASN HD21 H -27.801 16.249 -7.251 1.00 . A A . 7 ASN HD21 1 1
13 23486 1 1 6 ASN HD22 H -28.594 16.358 -5.684 1.00 . A A . 7 ASN HD22 1 1
13 23487 1 1 6 ASN N N -24.195 13.981 -4.932 1.00 . A A . 7 ASN N 1 1
13 23488 1 1 6 ASN ND2 N -27.792 16.123 -6.249 1.00 . A A . 7 ASN ND2 1 1
13 23489 1 1 6 ASN O O -24.125 17.600 -5.442 1.00 . A A . 7 ASN O 1 1
13 23490 1 1 6 ASN OD1 O -26.739 15.491 -4.434 1.00 . A A . 7 ASN OD1 1 1
13 23491 1 1 7 GLY C C -22.068 17.026 -1.678 1.00 . A A . 8 GLY C 1 1
13 23492 1 1 7 GLY CA C -22.886 17.474 -2.896 1.00 . A A . 8 GLY CA 1 1
13 23493 1 1 7 GLY H H -23.049 15.430 -3.452 1.00 . A A . 8 GLY H 1 1
13 23494 1 1 7 GLY HA2 H -22.295 18.201 -3.455 1.00 . A A . 8 GLY HA2 1 1
13 23495 1 1 7 GLY HA3 H -23.789 17.974 -2.541 1.00 . A A . 8 GLY HA3 1 1
13 23496 1 1 7 GLY N N -23.263 16.363 -3.778 1.00 . A A . 8 GLY N 1 1
13 23497 1 1 7 GLY O O -21.716 15.851 -1.546 1.00 . A A . 8 GLY O 1 1
13 23498 1 1 8 ASP C C -21.651 16.668 1.362 1.00 . A A . 9 ASP C 1 1
13 23499 1 1 8 ASP CA C -20.989 17.728 0.450 1.00 . A A . 9 ASP CA 1 1
13 23500 1 1 8 ASP CB C -20.808 19.066 1.185 1.00 . A A . 9 ASP CB 1 1
13 23501 1 1 8 ASP CG C -19.948 18.914 2.449 1.00 . A A . 9 ASP CG 1 1
13 23502 1 1 8 ASP H H -22.080 18.909 -0.955 1.00 . A A . 9 ASP H 1 1
13 23503 1 1 8 ASP HA H -19.999 17.365 0.168 1.00 . A A . 9 ASP HA 1 1
13 23504 1 1 8 ASP HB2 H -20.322 19.776 0.513 1.00 . A A . 9 ASP HB2 1 1
13 23505 1 1 8 ASP HB3 H -21.788 19.470 1.447 1.00 . A A . 9 ASP HB3 1 1
13 23506 1 1 8 ASP N N -21.758 17.967 -0.782 1.00 . A A . 9 ASP N 1 1
13 23507 1 1 8 ASP O O -22.835 16.777 1.700 1.00 . A A . 9 ASP O 1 1
13 23508 1 1 8 ASP OD1 O -18.732 18.641 2.315 1.00 . A A . 9 ASP OD1 1 1
13 23509 1 1 8 ASP OD2 O -20.482 19.049 3.575 1.00 . A A . 9 ASP OD2 1 1
13 23510 1 1 9 ALA C C -20.185 13.987 3.493 1.00 . A A . 10 ALA C 1 1
13 23511 1 1 9 ALA CA C -21.330 14.537 2.614 1.00 . A A . 10 ALA CA 1 1
13 23512 1 1 9 ALA CB C -21.910 13.436 1.711 1.00 . A A . 10 ALA CB 1 1
13 23513 1 1 9 ALA H H -19.926 15.615 1.444 1.00 . A A . 10 ALA H 1 1
13 23514 1 1 9 ALA HA H -22.118 14.889 3.282 1.00 . A A . 10 ALA HA 1 1
13 23515 1 1 9 ALA HB1 H -22.288 12.612 2.317 1.00 . A A . 10 ALA HB1 1 1
13 23516 1 1 9 ALA HB2 H -22.732 13.838 1.117 1.00 . A A . 10 ALA HB2 1 1
13 23517 1 1 9 ALA HB3 H -21.137 13.058 1.038 1.00 . A A . 10 ALA HB3 1 1
13 23518 1 1 9 ALA N N -20.885 15.645 1.760 1.00 . A A . 10 ALA N 1 1
13 23519 1 1 9 ALA O O -19.006 14.250 3.235 1.00 . A A . 10 ALA O 1 1
13 23520 1 1 10 LEU C C -19.702 11.098 5.579 1.00 . A A . 11 LEU C 1 1
13 23521 1 1 10 LEU CA C -19.577 12.628 5.484 1.00 . A A . 11 LEU CA 1 1
13 23522 1 1 10 LEU CB C -19.709 13.347 6.841 1.00 . A A . 11 LEU CB 1 1
13 23523 1 1 10 LEU CD1 C -17.275 13.796 7.446 1.00 . A A . 11 LEU CD1 1 1
13 23524 1 1 10 LEU CD2 C -18.924 13.382 9.242 1.00 . A A . 11 LEU CD2 1 1
13 23525 1 1 10 LEU CG C -18.548 13.026 7.804 1.00 . A A . 11 LEU CG 1 1
13 23526 1 1 10 LEU H H -21.510 13.019 4.671 1.00 . A A . 11 LEU H 1 1
13 23527 1 1 10 LEU HA H -18.568 12.819 5.118 1.00 . A A . 11 LEU HA 1 1
13 23528 1 1 10 LEU HB2 H -19.742 14.425 6.676 1.00 . A A . 11 LEU HB2 1 1
13 23529 1 1 10 LEU HB3 H -20.653 13.048 7.293 1.00 . A A . 11 LEU HB3 1 1
13 23530 1 1 10 LEU HD11 H -17.437 14.868 7.566 1.00 . A A . 11 LEU HD11 1 1
13 23531 1 1 10 LEU HD12 H -16.463 13.477 8.101 1.00 . A A . 11 LEU HD12 1 1
13 23532 1 1 10 LEU HD13 H -16.987 13.597 6.417 1.00 . A A . 11 LEU HD13 1 1
13 23533 1 1 10 LEU HD21 H -18.096 13.140 9.909 1.00 . A A . 11 LEU HD21 1 1
13 23534 1 1 10 LEU HD22 H -19.153 14.447 9.318 1.00 . A A . 11 LEU HD22 1 1
13 23535 1 1 10 LEU HD23 H -19.796 12.803 9.546 1.00 . A A . 11 LEU HD23 1 1
13 23536 1 1 10 LEU HG H -18.325 11.962 7.764 1.00 . A A . 11 LEU HG 1 1
13 23537 1 1 10 LEU N N -20.528 13.206 4.525 1.00 . A A . 11 LEU N 1 1
13 23538 1 1 10 LEU O O -20.213 10.537 6.548 1.00 . A A . 11 LEU O 1 1
13 23539 1 1 11 ASP C C -17.916 8.424 5.274 1.00 . A A . 12 ASP C 1 1
13 23540 1 1 11 ASP CA C -19.110 8.955 4.436 1.00 . A A . 12 ASP CA 1 1
13 23541 1 1 11 ASP CB C -19.035 8.594 2.942 1.00 . A A . 12 ASP CB 1 1
13 23542 1 1 11 ASP CG C -18.902 7.085 2.673 1.00 . A A . 12 ASP CG 1 1
13 23543 1 1 11 ASP H H -18.803 10.971 3.802 1.00 . A A . 12 ASP H 1 1
13 23544 1 1 11 ASP HA H -20.019 8.510 4.845 1.00 . A A . 12 ASP HA 1 1
13 23545 1 1 11 ASP HB2 H -19.942 8.957 2.455 1.00 . A A . 12 ASP HB2 1 1
13 23546 1 1 11 ASP HB3 H -18.194 9.126 2.497 1.00 . A A . 12 ASP HB3 1 1
13 23547 1 1 11 ASP N N -19.200 10.420 4.549 1.00 . A A . 12 ASP N 1 1
13 23548 1 1 11 ASP O O -16.983 7.805 4.758 1.00 . A A . 12 ASP O 1 1
13 23549 1 1 11 ASP OD1 O -19.678 6.291 3.257 1.00 . A A . 12 ASP OD1 1 1
13 23550 1 1 11 ASP OD2 O -18.020 6.708 1.860 1.00 . A A . 12 ASP OD2 1 1
13 23551 1 1 12 LEU C C -17.501 8.096 8.948 1.00 . A A . 13 LEU C 1 1
13 23552 1 1 12 LEU CA C -16.887 8.441 7.573 1.00 . A A . 13 LEU CA 1 1
13 23553 1 1 12 LEU CB C -15.973 9.682 7.724 1.00 . A A . 13 LEU CB 1 1
13 23554 1 1 12 LEU CD1 C -15.418 11.013 5.637 1.00 . A A . 13 LEU CD1 1 1
13 23555 1 1 12 LEU CD2 C -13.595 10.194 7.092 1.00 . A A . 13 LEU CD2 1 1
13 23556 1 1 12 LEU CG C -14.986 9.869 6.557 1.00 . A A . 13 LEU CG 1 1
13 23557 1 1 12 LEU H H -18.722 9.275 6.903 1.00 . A A . 13 LEU H 1 1
13 23558 1 1 12 LEU HA H -16.295 7.586 7.242 1.00 . A A . 13 LEU HA 1 1
13 23559 1 1 12 LEU HB2 H -16.580 10.578 7.844 1.00 . A A . 13 LEU HB2 1 1
13 23560 1 1 12 LEU HB3 H -15.409 9.593 8.650 1.00 . A A . 13 LEU HB3 1 1
13 23561 1 1 12 LEU HD11 H -15.353 11.960 6.171 1.00 . A A . 13 LEU HD11 1 1
13 23562 1 1 12 LEU HD12 H -14.772 11.048 4.762 1.00 . A A . 13 LEU HD12 1 1
13 23563 1 1 12 LEU HD13 H -16.444 10.860 5.310 1.00 . A A . 13 LEU HD13 1 1
13 23564 1 1 12 LEU HD21 H -12.892 10.299 6.270 1.00 . A A . 13 LEU HD21 1 1
13 23565 1 1 12 LEU HD22 H -13.628 11.120 7.661 1.00 . A A . 13 LEU HD22 1 1
13 23566 1 1 12 LEU HD23 H -13.248 9.386 7.735 1.00 . A A . 13 LEU HD23 1 1
13 23567 1 1 12 LEU HG H -14.913 8.948 5.981 1.00 . A A . 13 LEU HG 1 1
13 23568 1 1 12 LEU N N -17.923 8.742 6.574 1.00 . A A . 13 LEU N 1 1
13 23569 1 1 12 LEU O O -18.657 8.455 9.204 1.00 . A A . 13 LEU O 1 1
13 23570 1 1 13 PRO C C -17.471 8.401 12.033 1.00 . A A . 14 PRO C 1 1
13 23571 1 1 13 PRO CA C -17.220 7.123 11.208 1.00 . A A . 14 PRO CA 1 1
13 23572 1 1 13 PRO CB C -16.125 6.242 11.824 1.00 . A A . 14 PRO CB 1 1
13 23573 1 1 13 PRO CD C -15.387 6.943 9.673 1.00 . A A . 14 PRO CD 1 1
13 23574 1 1 13 PRO CG C -14.861 6.651 11.076 1.00 . A A . 14 PRO CG 1 1
13 23575 1 1 13 PRO HA H -18.148 6.553 11.154 1.00 . A A . 14 PRO HA 1 1
13 23576 1 1 13 PRO HB2 H -16.024 6.394 12.899 1.00 . A A . 14 PRO HB2 1 1
13 23577 1 1 13 PRO HB3 H -16.333 5.195 11.606 1.00 . A A . 14 PRO HB3 1 1
13 23578 1 1 13 PRO HD2 H -14.738 7.663 9.181 1.00 . A A . 14 PRO HD2 1 1
13 23579 1 1 13 PRO HD3 H -15.420 6.023 9.091 1.00 . A A . 14 PRO HD3 1 1
13 23580 1 1 13 PRO HG2 H -14.453 7.562 11.510 1.00 . A A . 14 PRO HG2 1 1
13 23581 1 1 13 PRO HG3 H -14.111 5.861 11.079 1.00 . A A . 14 PRO HG3 1 1
13 23582 1 1 13 PRO N N -16.750 7.433 9.855 1.00 . A A . 14 PRO N 1 1
13 23583 1 1 13 PRO O O -16.901 9.458 11.752 1.00 . A A . 14 PRO O 1 1
13 23584 1 1 14 VAL C C -18.757 9.013 15.433 1.00 . A A . 15 VAL C 1 1
13 23585 1 1 14 VAL CA C -18.713 9.428 13.945 1.00 . A A . 15 VAL CA 1 1
13 23586 1 1 14 VAL CB C -20.037 10.100 13.481 1.00 . A A . 15 VAL CB 1 1
13 23587 1 1 14 VAL CG1 C -20.084 11.577 13.905 1.00 . A A . 15 VAL CG1 1 1
13 23588 1 1 14 VAL CG2 C -20.265 10.100 11.960 1.00 . A A . 15 VAL CG2 1 1
13 23589 1 1 14 VAL H H -18.764 7.405 13.224 1.00 . A A . 15 VAL H 1 1
13 23590 1 1 14 VAL HA H -17.924 10.176 13.881 1.00 . A A . 15 VAL HA 1 1
13 23591 1 1 14 VAL HB H -20.880 9.573 13.931 1.00 . A A . 15 VAL HB 1 1
13 23592 1 1 14 VAL HG11 H -21.041 12.015 13.621 1.00 . A A . 15 VAL HG11 1 1
13 23593 1 1 14 VAL HG12 H -19.977 11.674 14.984 1.00 . A A . 15 VAL HG12 1 1
13 23594 1 1 14 VAL HG13 H -19.279 12.132 13.421 1.00 . A A . 15 VAL HG13 1 1
13 23595 1 1 14 VAL HG21 H -20.362 9.079 11.592 1.00 . A A . 15 VAL HG21 1 1
13 23596 1 1 14 VAL HG22 H -21.188 10.627 11.720 1.00 . A A . 15 VAL HG22 1 1
13 23597 1 1 14 VAL HG23 H -19.433 10.591 11.452 1.00 . A A . 15 VAL HG23 1 1
13 23598 1 1 14 VAL N N -18.323 8.301 13.063 1.00 . A A . 15 VAL N 1 1
13 23599 1 1 14 VAL O O -19.543 9.528 16.232 1.00 . A A . 15 VAL O 1 1
13 23600 1 1 15 GLY C C -16.777 6.412 17.336 1.00 . A A . 16 GLY C 1 1
13 23601 1 1 15 GLY CA C -17.808 7.535 17.193 1.00 . A A . 16 GLY CA 1 1
13 23602 1 1 15 GLY H H -17.287 7.671 15.127 1.00 . A A . 16 GLY H 1 1
13 23603 1 1 15 GLY HA2 H -17.521 8.353 17.855 1.00 . A A . 16 GLY HA2 1 1
13 23604 1 1 15 GLY HA3 H -18.776 7.156 17.520 1.00 . A A . 16 GLY HA3 1 1
13 23605 1 1 15 GLY N N -17.916 8.050 15.820 1.00 . A A . 16 GLY N 1 1
13 23606 1 1 15 GLY O O -16.353 5.818 16.340 1.00 . A A . 16 GLY O 1 1
13 23607 1 1 16 LYS C C -15.741 3.692 18.334 1.00 . A A . 17 LYS C 1 1
13 23608 1 1 16 LYS CA C -15.365 5.068 18.881 1.00 . A A . 17 LYS CA 1 1
13 23609 1 1 16 LYS CB C -15.091 4.967 20.392 1.00 . A A . 17 LYS CB 1 1
13 23610 1 1 16 LYS CD C -13.586 6.148 22.096 1.00 . A A . 17 LYS CD 1 1
13 23611 1 1 16 LYS CE C -14.029 5.328 23.301 1.00 . A A . 17 LYS CE 1 1
13 23612 1 1 16 LYS CG C -14.666 6.307 21.016 1.00 . A A . 17 LYS CG 1 1
13 23613 1 1 16 LYS H H -16.768 6.633 19.348 1.00 . A A . 17 LYS H 1 1
13 23614 1 1 16 LYS HA H -14.431 5.353 18.394 1.00 . A A . 17 LYS HA 1 1
13 23615 1 1 16 LYS HB2 H -15.978 4.600 20.912 1.00 . A A . 17 LYS HB2 1 1
13 23616 1 1 16 LYS HB3 H -14.293 4.235 20.531 1.00 . A A . 17 LYS HB3 1 1
13 23617 1 1 16 LYS HD2 H -12.729 5.643 21.651 1.00 . A A . 17 LYS HD2 1 1
13 23618 1 1 16 LYS HD3 H -13.284 7.140 22.435 1.00 . A A . 17 LYS HD3 1 1
13 23619 1 1 16 LYS HE2 H -14.886 5.823 23.757 1.00 . A A . 17 LYS HE2 1 1
13 23620 1 1 16 LYS HE3 H -14.332 4.344 22.940 1.00 . A A . 17 LYS HE3 1 1
13 23621 1 1 16 LYS HG2 H -14.262 6.952 20.235 1.00 . A A . 17 LYS HG2 1 1
13 23622 1 1 16 LYS HG3 H -15.544 6.800 21.435 1.00 . A A . 17 LYS HG3 1 1
13 23623 1 1 16 LYS HZ1 H -13.165 4.549 25.027 1.00 . A A . 17 LYS HZ1 1 1
13 23624 1 1 16 LYS HZ2 H -12.073 4.832 23.831 1.00 . A A . 17 LYS HZ2 1 1
13 23625 1 1 16 LYS HZ3 H -12.683 6.074 24.698 1.00 . A A . 17 LYS HZ3 1 1
13 23626 1 1 16 LYS N N -16.374 6.106 18.579 1.00 . A A . 17 LYS N 1 1
13 23627 1 1 16 LYS NZ N -12.922 5.186 24.282 1.00 . A A . 17 LYS NZ 1 1
13 23628 1 1 16 LYS O O -14.901 3.009 17.755 1.00 . A A . 17 LYS O 1 1
13 23629 1 1 17 ASP C C -17.409 1.897 16.470 1.00 . A A . 18 ASP C 1 1
13 23630 1 1 17 ASP CA C -17.538 2.026 17.997 1.00 . A A . 18 ASP CA 1 1
13 23631 1 1 17 ASP CB C -19.004 1.874 18.423 1.00 . A A . 18 ASP CB 1 1
13 23632 1 1 17 ASP CG C -19.154 1.765 19.949 1.00 . A A . 18 ASP CG 1 1
13 23633 1 1 17 ASP H H -17.624 3.937 18.977 1.00 . A A . 18 ASP H 1 1
13 23634 1 1 17 ASP HA H -16.967 1.209 18.443 1.00 . A A . 18 ASP HA 1 1
13 23635 1 1 17 ASP HB2 H -19.580 2.724 18.050 1.00 . A A . 18 ASP HB2 1 1
13 23636 1 1 17 ASP HB3 H -19.414 0.972 17.962 1.00 . A A . 18 ASP HB3 1 1
13 23637 1 1 17 ASP N N -17.005 3.305 18.487 1.00 . A A . 18 ASP N 1 1
13 23638 1 1 17 ASP O O -16.986 0.854 15.968 1.00 . A A . 18 ASP O 1 1
13 23639 1 1 17 ASP OD1 O -18.970 0.652 20.498 1.00 . A A . 18 ASP OD1 1 1
13 23640 1 1 17 ASP OD2 O -19.457 2.792 20.602 1.00 . A A . 18 ASP OD2 1 1
13 23641 1 1 18 ALA C C -16.106 2.906 13.846 1.00 . A A . 19 ALA C 1 1
13 23642 1 1 18 ALA CA C -17.581 2.993 14.271 1.00 . A A . 19 ALA CA 1 1
13 23643 1 1 18 ALA CB C -18.261 4.249 13.715 1.00 . A A . 19 ALA CB 1 1
13 23644 1 1 18 ALA H H -18.023 3.810 16.194 1.00 . A A . 19 ALA H 1 1
13 23645 1 1 18 ALA HA H -18.095 2.122 13.859 1.00 . A A . 19 ALA HA 1 1
13 23646 1 1 18 ALA HB1 H -18.196 4.234 12.625 1.00 . A A . 19 ALA HB1 1 1
13 23647 1 1 18 ALA HB2 H -19.312 4.262 14.005 1.00 . A A . 19 ALA HB2 1 1
13 23648 1 1 18 ALA HB3 H -17.767 5.144 14.094 1.00 . A A . 19 ALA HB3 1 1
13 23649 1 1 18 ALA N N -17.718 2.968 15.727 1.00 . A A . 19 ALA N 1 1
13 23650 1 1 18 ALA O O -15.781 2.137 12.944 1.00 . A A . 19 ALA O 1 1
13 23651 1 1 19 VAL C C -13.206 2.175 14.521 1.00 . A A . 20 VAL C 1 1
13 23652 1 1 19 VAL CA C -13.754 3.580 14.232 1.00 . A A . 20 VAL CA 1 1
13 23653 1 1 19 VAL CB C -12.979 4.662 15.013 1.00 . A A . 20 VAL CB 1 1
13 23654 1 1 19 VAL CG1 C -11.460 4.499 14.863 1.00 . A A . 20 VAL CG1 1 1
13 23655 1 1 19 VAL CG2 C -13.343 6.063 14.503 1.00 . A A . 20 VAL CG2 1 1
13 23656 1 1 19 VAL H H -15.533 4.246 15.258 1.00 . A A . 20 VAL H 1 1
13 23657 1 1 19 VAL HA H -13.599 3.764 13.169 1.00 . A A . 20 VAL HA 1 1
13 23658 1 1 19 VAL HB H -13.231 4.598 16.072 1.00 . A A . 20 VAL HB 1 1
13 23659 1 1 19 VAL HG11 H -10.940 5.374 15.253 1.00 . A A . 20 VAL HG11 1 1
13 23660 1 1 19 VAL HG12 H -11.125 3.628 15.422 1.00 . A A . 20 VAL HG12 1 1
13 23661 1 1 19 VAL HG13 H -11.203 4.373 13.812 1.00 . A A . 20 VAL HG13 1 1
13 23662 1 1 19 VAL HG21 H -12.802 6.819 15.071 1.00 . A A . 20 VAL HG21 1 1
13 23663 1 1 19 VAL HG22 H -13.084 6.157 13.449 1.00 . A A . 20 VAL HG22 1 1
13 23664 1 1 19 VAL HG23 H -14.408 6.245 14.631 1.00 . A A . 20 VAL HG23 1 1
13 23665 1 1 19 VAL N N -15.203 3.642 14.512 1.00 . A A . 20 VAL N 1 1
13 23666 1 1 19 VAL O O -12.502 1.613 13.685 1.00 . A A . 20 VAL O 1 1
13 23667 1 1 20 ASN C C -13.642 -0.820 14.973 1.00 . A A . 21 ASN C 1 1
13 23668 1 1 20 ASN CA C -13.137 0.206 16.007 1.00 . A A . 21 ASN CA 1 1
13 23669 1 1 20 ASN CB C -13.619 -0.141 17.429 1.00 . A A . 21 ASN CB 1 1
13 23670 1 1 20 ASN CG C -12.855 0.578 18.533 1.00 . A A . 21 ASN CG 1 1
13 23671 1 1 20 ASN H H -14.154 2.070 16.311 1.00 . A A . 21 ASN H 1 1
13 23672 1 1 20 ASN HA H -12.047 0.156 15.985 1.00 . A A . 21 ASN HA 1 1
13 23673 1 1 20 ASN HB2 H -14.682 0.086 17.518 1.00 . A A . 21 ASN HB2 1 1
13 23674 1 1 20 ASN HB3 H -13.491 -1.210 17.597 1.00 . A A . 21 ASN HB3 1 1
13 23675 1 1 20 ASN HD21 H -14.376 0.363 19.845 1.00 . A A . 21 ASN HD21 1 1
13 23676 1 1 20 ASN HD22 H -12.943 1.191 20.433 1.00 . A A . 21 ASN HD22 1 1
13 23677 1 1 20 ASN N N -13.557 1.570 15.661 1.00 . A A . 21 ASN N 1 1
13 23678 1 1 20 ASN ND2 N -13.445 0.720 19.699 1.00 . A A . 21 ASN ND2 1 1
13 23679 1 1 20 ASN O O -12.875 -1.683 14.540 1.00 . A A . 21 ASN O 1 1
13 23680 1 1 20 ASN OD1 O -11.714 0.995 18.385 1.00 . A A . 21 ASN OD1 1 1
13 23681 1 1 21 SER C C -14.779 -1.412 12.157 1.00 . A A . 22 SER C 1 1
13 23682 1 1 21 SER CA C -15.483 -1.589 13.512 1.00 . A A . 22 SER CA 1 1
13 23683 1 1 21 SER CB C -16.983 -1.297 13.382 1.00 . A A . 22 SER CB 1 1
13 23684 1 1 21 SER H H -15.488 0.021 14.931 1.00 . A A . 22 SER H 1 1
13 23685 1 1 21 SER HA H -15.363 -2.626 13.824 1.00 . A A . 22 SER HA 1 1
13 23686 1 1 21 SER HB2 H -17.448 -1.379 14.367 1.00 . A A . 22 SER HB2 1 1
13 23687 1 1 21 SER HB3 H -17.129 -0.283 13.007 1.00 . A A . 22 SER HB3 1 1
13 23688 1 1 21 SER HG H -18.556 -2.038 12.476 1.00 . A A . 22 SER HG 1 1
13 23689 1 1 21 SER N N -14.904 -0.711 14.539 1.00 . A A . 22 SER N 1 1
13 23690 1 1 21 SER O O -14.400 -2.394 11.517 1.00 . A A . 22 SER O 1 1
13 23691 1 1 21 SER OG O -17.597 -2.227 12.504 1.00 . A A . 22 SER OG 1 1
13 23692 1 1 22 LEU C C -12.384 -0.410 10.508 1.00 . A A . 23 LEU C 1 1
13 23693 1 1 22 LEU CA C -13.801 0.178 10.514 1.00 . A A . 23 LEU CA 1 1
13 23694 1 1 22 LEU CB C -13.800 1.713 10.385 1.00 . A A . 23 LEU CB 1 1
13 23695 1 1 22 LEU CD1 C -13.965 1.913 7.858 1.00 . A A . 23 LEU CD1 1 1
13 23696 1 1 22 LEU CD2 C -13.123 3.799 9.214 1.00 . A A . 23 LEU CD2 1 1
13 23697 1 1 22 LEU CG C -13.160 2.276 9.105 1.00 . A A . 23 LEU CG 1 1
13 23698 1 1 22 LEU H H -14.834 0.603 12.330 1.00 . A A . 23 LEU H 1 1
13 23699 1 1 22 LEU HA H -14.332 -0.263 9.668 1.00 . A A . 23 LEU HA 1 1
13 23700 1 1 22 LEU HB2 H -14.831 2.066 10.434 1.00 . A A . 23 LEU HB2 1 1
13 23701 1 1 22 LEU HB3 H -13.267 2.128 11.240 1.00 . A A . 23 LEU HB3 1 1
13 23702 1 1 22 LEU HD11 H -13.507 2.366 6.979 1.00 . A A . 23 LEU HD11 1 1
13 23703 1 1 22 LEU HD12 H -13.980 0.833 7.721 1.00 . A A . 23 LEU HD12 1 1
13 23704 1 1 22 LEU HD13 H -14.990 2.274 7.956 1.00 . A A . 23 LEU HD13 1 1
13 23705 1 1 22 LEU HD21 H -12.687 4.229 8.313 1.00 . A A . 23 LEU HD21 1 1
13 23706 1 1 22 LEU HD22 H -14.137 4.178 9.347 1.00 . A A . 23 LEU HD22 1 1
13 23707 1 1 22 LEU HD23 H -12.517 4.091 10.072 1.00 . A A . 23 LEU HD23 1 1
13 23708 1 1 22 LEU HG H -12.141 1.907 9.003 1.00 . A A . 23 LEU HG 1 1
13 23709 1 1 22 LEU N N -14.521 -0.165 11.745 1.00 . A A . 23 LEU N 1 1
13 23710 1 1 22 LEU O O -11.961 -0.979 9.501 1.00 . A A . 23 LEU O 1 1
13 23711 1 1 23 ILE C C -10.420 -2.441 11.701 1.00 . A A . 24 ILE C 1 1
13 23712 1 1 23 ILE CA C -10.338 -0.909 11.817 1.00 . A A . 24 ILE CA 1 1
13 23713 1 1 23 ILE CB C -9.740 -0.469 13.177 1.00 . A A . 24 ILE CB 1 1
13 23714 1 1 23 ILE CD1 C -9.080 1.610 14.535 1.00 . A A . 24 ILE CD1 1 1
13 23715 1 1 23 ILE CG1 C -9.326 1.020 13.137 1.00 . A A . 24 ILE CG1 1 1
13 23716 1 1 23 ILE CG2 C -8.527 -1.335 13.560 1.00 . A A . 24 ILE CG2 1 1
13 23717 1 1 23 ILE H H -12.090 0.168 12.423 1.00 . A A . 24 ILE H 1 1
13 23718 1 1 23 ILE HA H -9.682 -0.557 11.021 1.00 . A A . 24 ILE HA 1 1
13 23719 1 1 23 ILE HB H -10.500 -0.599 13.947 1.00 . A A . 24 ILE HB 1 1
13 23720 1 1 23 ILE HD11 H -9.934 1.404 15.181 1.00 . A A . 24 ILE HD11 1 1
13 23721 1 1 23 ILE HD12 H -8.178 1.192 14.977 1.00 . A A . 24 ILE HD12 1 1
13 23722 1 1 23 ILE HD13 H -8.956 2.688 14.456 1.00 . A A . 24 ILE HD13 1 1
13 23723 1 1 23 ILE HG12 H -8.423 1.136 12.536 1.00 . A A . 24 ILE HG12 1 1
13 23724 1 1 23 ILE HG13 H -10.111 1.608 12.664 1.00 . A A . 24 ILE HG13 1 1
13 23725 1 1 23 ILE HG21 H -7.812 -1.332 12.740 1.00 . A A . 24 ILE HG21 1 1
13 23726 1 1 23 ILE HG22 H -8.052 -0.960 14.465 1.00 . A A . 24 ILE HG22 1 1
13 23727 1 1 23 ILE HG23 H -8.833 -2.361 13.766 1.00 . A A . 24 ILE HG23 1 1
13 23728 1 1 23 ILE N N -11.671 -0.319 11.637 1.00 . A A . 24 ILE N 1 1
13 23729 1 1 23 ILE O O -9.656 -3.039 10.945 1.00 . A A . 24 ILE O 1 1
13 23730 1 1 24 ARG C C -11.877 -5.132 11.064 1.00 . A A . 25 ARG C 1 1
13 23731 1 1 24 ARG CA C -11.530 -4.545 12.435 1.00 . A A . 25 ARG CA 1 1
13 23732 1 1 24 ARG CB C -12.568 -4.927 13.506 1.00 . A A . 25 ARG CB 1 1
13 23733 1 1 24 ARG CD C -11.593 -7.282 13.911 1.00 . A A . 25 ARG CD 1 1
13 23734 1 1 24 ARG CG C -12.836 -6.436 13.589 1.00 . A A . 25 ARG CG 1 1
13 23735 1 1 24 ARG CZ C -11.847 -9.453 12.684 1.00 . A A . 25 ARG CZ 1 1
13 23736 1 1 24 ARG H H -11.949 -2.523 13.029 1.00 . A A . 25 ARG H 1 1
13 23737 1 1 24 ARG HA H -10.584 -4.999 12.718 1.00 . A A . 25 ARG HA 1 1
13 23738 1 1 24 ARG HB2 H -12.222 -4.580 14.481 1.00 . A A . 25 ARG HB2 1 1
13 23739 1 1 24 ARG HB3 H -13.512 -4.429 13.285 1.00 . A A . 25 ARG HB3 1 1
13 23740 1 1 24 ARG HD2 H -10.772 -7.027 13.242 1.00 . A A . 25 ARG HD2 1 1
13 23741 1 1 24 ARG HD3 H -11.271 -7.060 14.930 1.00 . A A . 25 ARG HD3 1 1
13 23742 1 1 24 ARG HE H -12.096 -9.217 14.642 1.00 . A A . 25 ARG HE 1 1
13 23743 1 1 24 ARG HG2 H -13.585 -6.608 14.360 1.00 . A A . 25 ARG HG2 1 1
13 23744 1 1 24 ARG HG3 H -13.251 -6.762 12.639 1.00 . A A . 25 ARG HG3 1 1
13 23745 1 1 24 ARG HH11 H -11.429 -7.953 11.403 1.00 . A A . 25 ARG HH11 1 1
13 23746 1 1 24 ARG HH12 H -11.577 -9.536 10.694 1.00 . A A . 25 ARG HH12 1 1
13 23747 1 1 24 ARG HH21 H -12.294 -11.170 13.624 1.00 . A A . 25 ARG HH21 1 1
13 23748 1 1 24 ARG HH22 H -12.067 -11.289 11.903 1.00 . A A . 25 ARG HH22 1 1
13 23749 1 1 24 ARG N N -11.350 -3.083 12.427 1.00 . A A . 25 ARG N 1 1
13 23750 1 1 24 ARG NE N -11.876 -8.725 13.789 1.00 . A A . 25 ARG NE 1 1
13 23751 1 1 24 ARG NH1 N -11.585 -8.949 11.509 1.00 . A A . 25 ARG NH1 1 1
13 23752 1 1 24 ARG NH2 N -12.086 -10.732 12.740 1.00 . A A . 25 ARG NH2 1 1
13 23753 1 1 24 ARG O O -11.335 -6.177 10.704 1.00 . A A . 25 ARG O 1 1
13 23754 1 1 25 GLU C C -12.120 -4.689 7.872 1.00 . A A . 26 GLU C 1 1
13 23755 1 1 25 GLU CA C -13.176 -4.943 8.968 1.00 . A A . 26 GLU CA 1 1
13 23756 1 1 25 GLU CB C -14.517 -4.292 8.587 1.00 . A A . 26 GLU CB 1 1
13 23757 1 1 25 GLU CD C -16.004 -6.264 9.255 1.00 . A A . 26 GLU CD 1 1
13 23758 1 1 25 GLU CG C -15.700 -4.764 9.449 1.00 . A A . 26 GLU CG 1 1
13 23759 1 1 25 GLU H H -13.187 -3.647 10.684 1.00 . A A . 26 GLU H 1 1
13 23760 1 1 25 GLU HA H -13.319 -6.024 8.998 1.00 . A A . 26 GLU HA 1 1
13 23761 1 1 25 GLU HB2 H -14.422 -3.208 8.674 1.00 . A A . 26 GLU HB2 1 1
13 23762 1 1 25 GLU HB3 H -14.743 -4.527 7.547 1.00 . A A . 26 GLU HB3 1 1
13 23763 1 1 25 GLU HG2 H -15.494 -4.564 10.503 1.00 . A A . 26 GLU HG2 1 1
13 23764 1 1 25 GLU HG3 H -16.581 -4.176 9.178 1.00 . A A . 26 GLU HG3 1 1
13 23765 1 1 25 GLU N N -12.759 -4.486 10.304 1.00 . A A . 26 GLU N 1 1
13 23766 1 1 25 GLU O O -12.222 -5.249 6.778 1.00 . A A . 26 GLU O 1 1
13 23767 1 1 25 GLU OE1 O -16.732 -6.626 8.298 1.00 . A A . 26 GLU OE1 1 1
13 23768 1 1 25 GLU OE2 O -15.526 -7.095 10.065 1.00 . A A . 26 GLU OE2 1 1
13 23769 1 1 26 ASN C C -8.614 -3.763 7.878 1.00 . A A . 27 ASN C 1 1
13 23770 1 1 26 ASN CA C -10.001 -3.529 7.237 1.00 . A A . 27 ASN CA 1 1
13 23771 1 1 26 ASN CB C -10.194 -2.084 6.755 1.00 . A A . 27 ASN CB 1 1
13 23772 1 1 26 ASN CG C -11.498 -1.861 6.013 1.00 . A A . 27 ASN CG 1 1
13 23773 1 1 26 ASN H H -11.086 -3.441 9.072 1.00 . A A . 27 ASN H 1 1
13 23774 1 1 26 ASN HA H -10.046 -4.184 6.368 1.00 . A A . 27 ASN HA 1 1
13 23775 1 1 26 ASN HB2 H -10.148 -1.425 7.616 1.00 . A A . 27 ASN HB2 1 1
13 23776 1 1 26 ASN HB3 H -9.382 -1.813 6.082 1.00 . A A . 27 ASN HB3 1 1
13 23777 1 1 26 ASN HD21 H -12.378 -1.146 7.673 1.00 . A A . 27 ASN HD21 1 1
13 23778 1 1 26 ASN HD22 H -13.389 -1.189 6.212 1.00 . A A . 27 ASN HD22 1 1
13 23779 1 1 26 ASN N N -11.095 -3.876 8.157 1.00 . A A . 27 ASN N 1 1
13 23780 1 1 26 ASN ND2 N -12.501 -1.353 6.689 1.00 . A A . 27 ASN ND2 1 1
13 23781 1 1 26 ASN O O -7.668 -3.002 7.649 1.00 . A A . 27 ASN O 1 1
13 23782 1 1 26 ASN OD1 O -11.622 -2.137 4.827 1.00 . A A . 27 ASN OD1 1 1
13 23783 1 1 27 SER C C -5.999 -5.355 8.566 1.00 . A A . 28 SER C 1 1
13 23784 1 1 27 SER CA C -7.261 -5.183 9.433 1.00 . A A . 28 SER CA 1 1
13 23785 1 1 27 SER CB C -7.516 -6.452 10.254 1.00 . A A . 28 SER CB 1 1
13 23786 1 1 27 SER H H -9.300 -5.389 8.851 1.00 . A A . 28 SER H 1 1
13 23787 1 1 27 SER HA H -7.051 -4.383 10.140 1.00 . A A . 28 SER HA 1 1
13 23788 1 1 27 SER HB2 H -6.612 -6.713 10.807 1.00 . A A . 28 SER HB2 1 1
13 23789 1 1 27 SER HB3 H -8.317 -6.257 10.969 1.00 . A A . 28 SER HB3 1 1
13 23790 1 1 27 SER HG H -8.029 -8.324 9.964 1.00 . A A . 28 SER HG 1 1
13 23791 1 1 27 SER N N -8.487 -4.810 8.701 1.00 . A A . 28 SER N 1 1
13 23792 1 1 27 SER O O -4.878 -5.303 9.080 1.00 . A A . 28 SER O 1 1
13 23793 1 1 27 SER OG O -7.891 -7.532 9.410 1.00 . A A . 28 SER OG 1 1
13 23794 1 1 28 HIS C C -4.397 -4.291 5.934 1.00 . A A . 29 HIS C 1 1
13 23795 1 1 28 HIS CA C -5.073 -5.638 6.265 1.00 . A A . 29 HIS CA 1 1
13 23796 1 1 28 HIS CB C -5.633 -6.291 4.989 1.00 . A A . 29 HIS CB 1 1
13 23797 1 1 28 HIS CD2 C -6.663 -5.015 3.024 1.00 . A A . 29 HIS CD2 1 1
13 23798 1 1 28 HIS CE1 C -8.639 -4.522 3.875 1.00 . A A . 29 HIS CE1 1 1
13 23799 1 1 28 HIS CG C -6.726 -5.506 4.295 1.00 . A A . 29 HIS CG 1 1
13 23800 1 1 28 HIS H H -7.102 -5.548 6.891 1.00 . A A . 29 HIS H 1 1
13 23801 1 1 28 HIS HA H -4.296 -6.290 6.666 1.00 . A A . 29 HIS HA 1 1
13 23802 1 1 28 HIS HB2 H -4.813 -6.447 4.287 1.00 . A A . 29 HIS HB2 1 1
13 23803 1 1 28 HIS HB3 H -6.031 -7.275 5.246 1.00 . A A . 29 HIS HB3 1 1
13 23804 1 1 28 HIS HD2 H -5.826 -5.106 2.342 1.00 . A A . 29 HIS HD2 1 1
13 23805 1 1 28 HIS HE1 H -9.649 -4.136 3.965 1.00 . A A . 29 HIS HE1 1 1
13 23806 1 1 28 HIS HE2 H -8.148 -3.937 1.919 1.00 . A A . 29 HIS HE2 1 1
13 23807 1 1 28 HIS N N -6.156 -5.528 7.250 1.00 . A A . 29 HIS N 1 1
13 23808 1 1 28 HIS ND1 N -7.981 -5.196 4.834 1.00 . A A . 29 HIS ND1 1 1
13 23809 1 1 28 HIS NE2 N -7.870 -4.396 2.779 1.00 . A A . 29 HIS NE2 1 1
13 23810 1 1 28 HIS O O -3.301 -4.290 5.370 1.00 . A A . 29 HIS O 1 1
13 23811 1 1 29 ILE C C -4.674 -0.807 7.188 1.00 . A A . 30 ILE C 1 1
13 23812 1 1 29 ILE CA C -4.529 -1.789 6.011 1.00 . A A . 30 ILE CA 1 1
13 23813 1 1 29 ILE CB C -5.198 -1.193 4.747 1.00 . A A . 30 ILE CB 1 1
13 23814 1 1 29 ILE CD1 C -7.456 -0.587 3.626 1.00 . A A . 30 ILE CD1 1 1
13 23815 1 1 29 ILE CG1 C -6.741 -1.284 4.790 1.00 . A A . 30 ILE CG1 1 1
13 23816 1 1 29 ILE CG2 C -4.613 -1.836 3.480 1.00 . A A . 30 ILE CG2 1 1
13 23817 1 1 29 ILE H H -5.931 -3.253 6.724 1.00 . A A . 30 ILE H 1 1
13 23818 1 1 29 ILE HA H -3.457 -1.842 5.821 1.00 . A A . 30 ILE HA 1 1
13 23819 1 1 29 ILE HB H -4.930 -0.139 4.714 1.00 . A A . 30 ILE HB 1 1
13 23820 1 1 29 ILE HD11 H -8.533 -0.617 3.797 1.00 . A A . 30 ILE HD11 1 1
13 23821 1 1 29 ILE HD12 H -7.138 0.451 3.562 1.00 . A A . 30 ILE HD12 1 1
13 23822 1 1 29 ILE HD13 H -7.241 -1.095 2.687 1.00 . A A . 30 ILE HD13 1 1
13 23823 1 1 29 ILE HG12 H -7.048 -2.330 4.795 1.00 . A A . 30 ILE HG12 1 1
13 23824 1 1 29 ILE HG13 H -7.096 -0.830 5.715 1.00 . A A . 30 ILE HG13 1 1
13 23825 1 1 29 ILE HG21 H -4.945 -1.295 2.595 1.00 . A A . 30 ILE HG21 1 1
13 23826 1 1 29 ILE HG22 H -3.524 -1.795 3.507 1.00 . A A . 30 ILE HG22 1 1
13 23827 1 1 29 ILE HG23 H -4.927 -2.875 3.403 1.00 . A A . 30 ILE HG23 1 1
13 23828 1 1 29 ILE N N -5.025 -3.157 6.279 1.00 . A A . 30 ILE N 1 1
13 23829 1 1 29 ILE O O -3.932 0.177 7.247 1.00 . A A . 30 ILE O 1 1
13 23830 1 1 30 PHE C C -5.568 -1.074 10.595 1.00 . A A . 31 PHE C 1 1
13 23831 1 1 30 PHE CA C -5.818 -0.237 9.328 1.00 . A A . 31 PHE CA 1 1
13 23832 1 1 30 PHE CB C -7.279 0.262 9.352 1.00 . A A . 31 PHE CB 1 1
13 23833 1 1 30 PHE CD1 C -7.035 1.620 7.174 1.00 . A A . 31 PHE CD1 1 1
13 23834 1 1 30 PHE CD2 C -9.246 1.024 7.983 1.00 . A A . 31 PHE CD2 1 1
13 23835 1 1 30 PHE CE1 C -7.613 2.162 6.010 1.00 . A A . 31 PHE CE1 1 1
13 23836 1 1 30 PHE CE2 C -9.825 1.573 6.826 1.00 . A A . 31 PHE CE2 1 1
13 23837 1 1 30 PHE CG C -7.847 0.994 8.141 1.00 . A A . 31 PHE CG 1 1
13 23838 1 1 30 PHE CZ C -9.005 2.117 5.826 1.00 . A A . 31 PHE CZ 1 1
13 23839 1 1 30 PHE H H -6.158 -1.886 8.037 1.00 . A A . 31 PHE H 1 1
13 23840 1 1 30 PHE HA H -5.141 0.621 9.344 1.00 . A A . 31 PHE HA 1 1
13 23841 1 1 30 PHE HB2 H -7.908 -0.616 9.510 1.00 . A A . 31 PHE HB2 1 1
13 23842 1 1 30 PHE HB3 H -7.416 0.902 10.222 1.00 . A A . 31 PHE HB3 1 1
13 23843 1 1 30 PHE HD1 H -5.965 1.665 7.298 1.00 . A A . 31 PHE HD1 1 1
13 23844 1 1 30 PHE HD2 H -9.881 0.589 8.740 1.00 . A A . 31 PHE HD2 1 1
13 23845 1 1 30 PHE HE1 H -6.984 2.602 5.250 1.00 . A A . 31 PHE HE1 1 1
13 23846 1 1 30 PHE HE2 H -10.899 1.550 6.693 1.00 . A A . 31 PHE HE2 1 1
13 23847 1 1 30 PHE HZ H -9.449 2.503 4.919 1.00 . A A . 31 PHE HZ 1 1
13 23848 1 1 30 PHE N N -5.579 -1.060 8.135 1.00 . A A . 31 PHE N 1 1
13 23849 1 1 30 PHE O O -5.704 -2.300 10.579 1.00 . A A . 31 PHE O 1 1
13 23850 1 1 31 SER C C -5.209 -0.118 14.173 1.00 . A A . 32 SER C 1 1
13 23851 1 1 31 SER CA C -5.001 -1.084 13.003 1.00 . A A . 32 SER CA 1 1
13 23852 1 1 31 SER CB C -3.598 -1.704 13.054 1.00 . A A . 32 SER CB 1 1
13 23853 1 1 31 SER H H -5.141 0.585 11.683 1.00 . A A . 32 SER H 1 1
13 23854 1 1 31 SER HA H -5.714 -1.900 13.120 1.00 . A A . 32 SER HA 1 1
13 23855 1 1 31 SER HB2 H -3.509 -2.325 13.947 1.00 . A A . 32 SER HB2 1 1
13 23856 1 1 31 SER HB3 H -3.444 -2.339 12.181 1.00 . A A . 32 SER HB3 1 1
13 23857 1 1 31 SER HG H -2.702 -0.157 12.290 1.00 . A A . 32 SER HG 1 1
13 23858 1 1 31 SER N N -5.231 -0.424 11.709 1.00 . A A . 32 SER N 1 1
13 23859 1 1 31 SER O O -5.339 1.094 13.995 1.00 . A A . 32 SER O 1 1
13 23860 1 1 31 SER OG O -2.603 -0.703 13.094 1.00 . A A . 32 SER OG 1 1
13 23861 1 1 32 ASP C C -4.276 1.168 16.866 1.00 . A A . 33 ASP C 1 1
13 23862 1 1 32 ASP CA C -5.390 0.119 16.632 1.00 . A A . 33 ASP CA 1 1
13 23863 1 1 32 ASP CB C -5.448 -0.880 17.797 1.00 . A A . 33 ASP CB 1 1
13 23864 1 1 32 ASP CG C -5.870 -0.225 19.119 1.00 . A A . 33 ASP CG 1 1
13 23865 1 1 32 ASP H H -5.109 -1.654 15.482 1.00 . A A . 33 ASP H 1 1
13 23866 1 1 32 ASP HA H -6.344 0.652 16.585 1.00 . A A . 33 ASP HA 1 1
13 23867 1 1 32 ASP HB2 H -6.173 -1.662 17.558 1.00 . A A . 33 ASP HB2 1 1
13 23868 1 1 32 ASP HB3 H -4.470 -1.355 17.907 1.00 . A A . 33 ASP HB3 1 1
13 23869 1 1 32 ASP N N -5.225 -0.654 15.395 1.00 . A A . 33 ASP N 1 1
13 23870 1 1 32 ASP O O -4.469 2.096 17.654 1.00 . A A . 33 ASP O 1 1
13 23871 1 1 32 ASP OD1 O -6.997 0.322 19.171 1.00 . A A . 33 ASP OD1 1 1
13 23872 1 1 32 ASP OD2 O -5.107 -0.299 20.112 1.00 . A A . 33 ASP OD2 1 1
13 23873 1 1 33 THR C C -1.241 2.358 15.074 1.00 . A A . 34 THR C 1 1
13 23874 1 1 33 THR CA C -1.941 1.908 16.369 1.00 . A A . 34 THR CA 1 1
13 23875 1 1 33 THR CB C -0.902 1.262 17.308 1.00 . A A . 34 THR CB 1 1
13 23876 1 1 33 THR CG2 C -1.425 1.070 18.735 1.00 . A A . 34 THR CG2 1 1
13 23877 1 1 33 THR H H -3.020 0.234 15.585 1.00 . A A . 34 THR H 1 1
13 23878 1 1 33 THR HA H -2.274 2.825 16.845 1.00 . A A . 34 THR HA 1 1
13 23879 1 1 33 THR HB H -0.023 1.905 17.368 1.00 . A A . 34 THR HB 1 1
13 23880 1 1 33 THR HG1 H 0.197 -0.342 17.393 1.00 . A A . 34 THR HG1 1 1
13 23881 1 1 33 THR HG21 H -0.618 0.720 19.376 1.00 . A A . 34 THR HG21 1 1
13 23882 1 1 33 THR HG22 H -1.788 2.024 19.118 1.00 . A A . 34 THR HG22 1 1
13 23883 1 1 33 THR HG23 H -2.237 0.343 18.750 1.00 . A A . 34 THR HG23 1 1
13 23884 1 1 33 THR N N -3.118 1.030 16.199 1.00 . A A . 34 THR N 1 1
13 23885 1 1 33 THR O O -0.199 3.012 15.153 1.00 . A A . 34 THR O 1 1
13 23886 1 1 33 THR OG1 O -0.514 -0.008 16.817 1.00 . A A . 34 THR OG1 1 1
13 23887 1 1 34 GLN C C -2.129 2.400 11.406 1.00 . A A . 35 GLN C 1 1
13 23888 1 1 34 GLN CA C -1.151 2.465 12.597 1.00 . A A . 35 GLN CA 1 1
13 23889 1 1 34 GLN CB C 0.043 1.522 12.310 1.00 . A A . 35 GLN CB 1 1
13 23890 1 1 34 GLN CD C 1.921 0.847 10.749 1.00 . A A . 35 GLN CD 1 1
13 23891 1 1 34 GLN CG C 0.947 1.955 11.142 1.00 . A A . 35 GLN CG 1 1
13 23892 1 1 34 GLN H H -2.619 1.520 13.842 1.00 . A A . 35 GLN H 1 1
13 23893 1 1 34 GLN HA H -0.793 3.492 12.694 1.00 . A A . 35 GLN HA 1 1
13 23894 1 1 34 GLN HB2 H 0.671 1.446 13.198 1.00 . A A . 35 GLN HB2 1 1
13 23895 1 1 34 GLN HB3 H -0.346 0.526 12.100 1.00 . A A . 35 GLN HB3 1 1
13 23896 1 1 34 GLN HE21 H 3.527 1.769 11.570 1.00 . A A . 35 GLN HE21 1 1
13 23897 1 1 34 GLN HE22 H 3.818 0.217 10.800 1.00 . A A . 35 GLN HE22 1 1
13 23898 1 1 34 GLN HG2 H 0.354 2.183 10.259 1.00 . A A . 35 GLN HG2 1 1
13 23899 1 1 34 GLN HG3 H 1.499 2.852 11.425 1.00 . A A . 35 GLN HG3 1 1
13 23900 1 1 34 GLN N N -1.764 2.060 13.877 1.00 . A A . 35 GLN N 1 1
13 23901 1 1 34 GLN NE2 N 3.192 0.961 11.069 1.00 . A A . 35 GLN NE2 1 1
13 23902 1 1 34 GLN O O -2.925 1.466 11.298 1.00 . A A . 35 GLN O 1 1
13 23903 1 1 34 GLN OE1 O 1.547 -0.147 10.137 1.00 . A A . 35 GLN OE1 1 1
13 23904 1 1 35 CYS C C -1.728 3.247 8.019 1.00 . A A . 36 CYS C 1 1
13 23905 1 1 35 CYS CA C -2.723 3.360 9.187 1.00 . A A . 36 CYS CA 1 1
13 23906 1 1 35 CYS CB C -3.535 4.656 9.060 1.00 . A A . 36 CYS CB 1 1
13 23907 1 1 35 CYS H H -1.270 4.038 10.599 1.00 . A A . 36 CYS H 1 1
13 23908 1 1 35 CYS HA H -3.417 2.518 9.135 1.00 . A A . 36 CYS HA 1 1
13 23909 1 1 35 CYS HB2 H -4.235 4.745 9.892 1.00 . A A . 36 CYS HB2 1 1
13 23910 1 1 35 CYS HB3 H -2.854 5.508 9.099 1.00 . A A . 36 CYS HB3 1 1
13 23911 1 1 35 CYS N N -1.994 3.337 10.462 1.00 . A A . 36 CYS N 1 1
13 23912 1 1 35 CYS O O -0.916 4.152 7.806 1.00 . A A . 36 CYS O 1 1
13 23913 1 1 35 CYS SG S -4.456 4.741 7.503 1.00 . A A . 36 CYS SG 1 1
13 23914 1 1 36 LYS C C -1.251 2.736 4.845 1.00 . A A . 37 LYS C 1 1
13 23915 1 1 36 LYS CA C -0.879 1.928 6.093 1.00 . A A . 37 LYS CA 1 1
13 23916 1 1 36 LYS CB C -0.798 0.428 5.776 1.00 . A A . 37 LYS CB 1 1
13 23917 1 1 36 LYS CD C 0.075 -1.805 6.536 1.00 . A A . 37 LYS CD 1 1
13 23918 1 1 36 LYS CE C 1.045 -2.580 7.443 1.00 . A A . 37 LYS CE 1 1
13 23919 1 1 36 LYS CG C -0.038 -0.318 6.885 1.00 . A A . 37 LYS CG 1 1
13 23920 1 1 36 LYS H H -2.476 1.443 7.454 1.00 . A A . 37 LYS H 1 1
13 23921 1 1 36 LYS HA H 0.130 2.252 6.362 1.00 . A A . 37 LYS HA 1 1
13 23922 1 1 36 LYS HB2 H -1.799 0.015 5.656 1.00 . A A . 37 LYS HB2 1 1
13 23923 1 1 36 LYS HB3 H -0.257 0.297 4.837 1.00 . A A . 37 LYS HB3 1 1
13 23924 1 1 36 LYS HD2 H -0.916 -2.258 6.578 1.00 . A A . 37 LYS HD2 1 1
13 23925 1 1 36 LYS HD3 H 0.443 -1.882 5.511 1.00 . A A . 37 LYS HD3 1 1
13 23926 1 1 36 LYS HE2 H 1.065 -3.620 7.107 1.00 . A A . 37 LYS HE2 1 1
13 23927 1 1 36 LYS HE3 H 2.051 -2.172 7.311 1.00 . A A . 37 LYS HE3 1 1
13 23928 1 1 36 LYS HG2 H 0.962 0.106 6.978 1.00 . A A . 37 LYS HG2 1 1
13 23929 1 1 36 LYS HG3 H -0.563 -0.207 7.834 1.00 . A A . 37 LYS HG3 1 1
13 23930 1 1 36 LYS HZ1 H -0.295 -2.799 9.024 1.00 . A A . 37 LYS HZ1 1 1
13 23931 1 1 36 LYS HZ2 H 1.249 -3.148 9.426 1.00 . A A . 37 LYS HZ2 1 1
13 23932 1 1 36 LYS HZ3 H 0.806 -1.594 9.261 1.00 . A A . 37 LYS HZ3 1 1
13 23933 1 1 36 LYS N N -1.781 2.155 7.241 1.00 . A A . 37 LYS N 1 1
13 23934 1 1 36 LYS NZ N 0.666 -2.527 8.880 1.00 . A A . 37 LYS NZ 1 1
13 23935 1 1 36 LYS O O -0.351 3.163 4.126 1.00 . A A . 37 LYS O 1 1
13 23936 1 1 37 VAL C C -2.433 5.262 3.527 1.00 . A A . 38 VAL C 1 1
13 23937 1 1 37 VAL CA C -3.016 3.846 3.472 1.00 . A A . 38 VAL CA 1 1
13 23938 1 1 37 VAL CB C -4.559 3.905 3.442 1.00 . A A . 38 VAL CB 1 1
13 23939 1 1 37 VAL CG1 C -5.124 4.993 2.522 1.00 . A A . 38 VAL CG1 1 1
13 23940 1 1 37 VAL CG2 C -5.110 2.560 2.961 1.00 . A A . 38 VAL CG2 1 1
13 23941 1 1 37 VAL H H -3.221 2.639 5.257 1.00 . A A . 38 VAL H 1 1
13 23942 1 1 37 VAL HA H -2.673 3.401 2.537 1.00 . A A . 38 VAL HA 1 1
13 23943 1 1 37 VAL HB H -4.930 4.094 4.450 1.00 . A A . 38 VAL HB 1 1
13 23944 1 1 37 VAL HG11 H -4.724 4.883 1.514 1.00 . A A . 38 VAL HG11 1 1
13 23945 1 1 37 VAL HG12 H -6.206 4.914 2.490 1.00 . A A . 38 VAL HG12 1 1
13 23946 1 1 37 VAL HG13 H -4.882 5.984 2.909 1.00 . A A . 38 VAL HG13 1 1
13 23947 1 1 37 VAL HG21 H -4.800 1.770 3.638 1.00 . A A . 38 VAL HG21 1 1
13 23948 1 1 37 VAL HG22 H -6.199 2.589 2.929 1.00 . A A . 38 VAL HG22 1 1
13 23949 1 1 37 VAL HG23 H -4.733 2.337 1.964 1.00 . A A . 38 VAL HG23 1 1
13 23950 1 1 37 VAL N N -2.542 3.010 4.608 1.00 . A A . 38 VAL N 1 1
13 23951 1 1 37 VAL O O -2.116 5.855 2.494 1.00 . A A . 38 VAL O 1 1
13 23952 1 1 38 CYS C C -0.290 7.050 5.579 1.00 . A A . 39 CYS C 1 1
13 23953 1 1 38 CYS CA C -1.731 7.117 5.021 1.00 . A A . 39 CYS CA 1 1
13 23954 1 1 38 CYS CB C -2.711 7.788 5.983 1.00 . A A . 39 CYS CB 1 1
13 23955 1 1 38 CYS H H -2.578 5.265 5.543 1.00 . A A . 39 CYS H 1 1
13 23956 1 1 38 CYS HA H -1.704 7.711 4.108 1.00 . A A . 39 CYS HA 1 1
13 23957 1 1 38 CYS HB2 H -2.717 7.239 6.926 1.00 . A A . 39 CYS HB2 1 1
13 23958 1 1 38 CYS HB3 H -2.363 8.795 6.189 1.00 . A A . 39 CYS HB3 1 1
13 23959 1 1 38 CYS N N -2.275 5.795 4.740 1.00 . A A . 39 CYS N 1 1
13 23960 1 1 38 CYS O O 0.259 8.073 5.992 1.00 . A A . 39 CYS O 1 1
13 23961 1 1 38 CYS SG S -4.412 7.876 5.348 1.00 . A A . 39 CYS SG 1 1
13 23962 1 1 39 SER C C 2.070 6.248 7.341 1.00 . A A . 40 SER C 1 1
13 23963 1 1 39 SER CA C 1.645 5.481 6.079 1.00 . A A . 40 SER CA 1 1
13 23964 1 1 39 SER CB C 2.692 5.586 4.956 1.00 . A A . 40 SER CB 1 1
13 23965 1 1 39 SER H H -0.227 5.087 5.187 1.00 . A A . 40 SER H 1 1
13 23966 1 1 39 SER HA H 1.571 4.436 6.391 1.00 . A A . 40 SER HA 1 1
13 23967 1 1 39 SER HB2 H 2.864 6.638 4.723 1.00 . A A . 40 SER HB2 1 1
13 23968 1 1 39 SER HB3 H 3.631 5.151 5.302 1.00 . A A . 40 SER HB3 1 1
13 23969 1 1 39 SER HG H 1.988 4.018 3.996 1.00 . A A . 40 SER HG 1 1
13 23970 1 1 39 SER N N 0.305 5.848 5.585 1.00 . A A . 40 SER N 1 1
13 23971 1 1 39 SER O O 3.120 6.896 7.382 1.00 . A A . 40 SER O 1 1
13 23972 1 1 39 SER OG O 2.278 4.922 3.769 1.00 . A A . 40 SER OG 1 1
13 23973 1 1 40 ALA C C 1.065 6.066 10.874 1.00 . A A . 41 ALA C 1 1
13 23974 1 1 40 ALA CA C 1.393 6.910 9.631 1.00 . A A . 41 ALA CA 1 1
13 23975 1 1 40 ALA CB C 0.518 8.171 9.582 1.00 . A A . 41 ALA CB 1 1
13 23976 1 1 40 ALA H H 0.390 5.616 8.243 1.00 . A A . 41 ALA H 1 1
13 23977 1 1 40 ALA HA H 2.432 7.228 9.722 1.00 . A A . 41 ALA HA 1 1
13 23978 1 1 40 ALA HB1 H -0.533 7.893 9.483 1.00 . A A . 41 ALA HB1 1 1
13 23979 1 1 40 ALA HB2 H 0.647 8.749 10.497 1.00 . A A . 41 ALA HB2 1 1
13 23980 1 1 40 ALA HB3 H 0.807 8.791 8.732 1.00 . A A . 41 ALA HB3 1 1
13 23981 1 1 40 ALA N N 1.219 6.189 8.368 1.00 . A A . 41 ALA N 1 1
13 23982 1 1 40 ALA O O 0.185 5.201 10.856 1.00 . A A . 41 ALA O 1 1
13 23983 1 1 41 VAL C C 0.542 6.517 14.100 1.00 . A A . 42 VAL C 1 1
13 23984 1 1 41 VAL CA C 1.577 5.724 13.290 1.00 . A A . 42 VAL CA 1 1
13 23985 1 1 41 VAL CB C 2.928 5.622 14.037 1.00 . A A . 42 VAL CB 1 1
13 23986 1 1 41 VAL CG1 C 2.814 4.929 15.401 1.00 . A A . 42 VAL CG1 1 1
13 23987 1 1 41 VAL CG2 C 3.945 4.813 13.217 1.00 . A A . 42 VAL CG2 1 1
13 23988 1 1 41 VAL H H 2.438 7.109 11.915 1.00 . A A . 42 VAL H 1 1
13 23989 1 1 41 VAL HA H 1.188 4.714 13.140 1.00 . A A . 42 VAL HA 1 1
13 23990 1 1 41 VAL HB H 3.326 6.625 14.191 1.00 . A A . 42 VAL HB 1 1
13 23991 1 1 41 VAL HG11 H 2.195 5.514 16.078 1.00 . A A . 42 VAL HG11 1 1
13 23992 1 1 41 VAL HG12 H 2.386 3.932 15.285 1.00 . A A . 42 VAL HG12 1 1
13 23993 1 1 41 VAL HG13 H 3.803 4.839 15.854 1.00 . A A . 42 VAL HG13 1 1
13 23994 1 1 41 VAL HG21 H 4.887 4.740 13.763 1.00 . A A . 42 VAL HG21 1 1
13 23995 1 1 41 VAL HG22 H 3.563 3.810 13.031 1.00 . A A . 42 VAL HG22 1 1
13 23996 1 1 41 VAL HG23 H 4.149 5.304 12.266 1.00 . A A . 42 VAL HG23 1 1
13 23997 1 1 41 VAL N N 1.762 6.361 11.976 1.00 . A A . 42 VAL N 1 1
13 23998 1 1 41 VAL O O 0.422 7.738 13.970 1.00 . A A . 42 VAL O 1 1
13 23999 1 1 42 LEU C C -1.034 5.897 17.233 1.00 . A A . 43 LEU C 1 1
13 24000 1 1 42 LEU CA C -1.310 6.305 15.775 1.00 . A A . 43 LEU CA 1 1
13 24001 1 1 42 LEU CB C -2.643 5.766 15.200 1.00 . A A . 43 LEU CB 1 1
13 24002 1 1 42 LEU CD1 C -4.089 5.371 13.162 1.00 . A A . 43 LEU CD1 1 1
13 24003 1 1 42 LEU CD2 C -3.200 7.654 13.595 1.00 . A A . 43 LEU CD2 1 1
13 24004 1 1 42 LEU CG C -2.911 6.159 13.731 1.00 . A A . 43 LEU CG 1 1
13 24005 1 1 42 LEU H H -0.035 4.813 14.985 1.00 . A A . 43 LEU H 1 1
13 24006 1 1 42 LEU HA H -1.337 7.395 15.747 1.00 . A A . 43 LEU HA 1 1
13 24007 1 1 42 LEU HB2 H -2.636 4.680 15.266 1.00 . A A . 43 LEU HB2 1 1
13 24008 1 1 42 LEU HB3 H -3.466 6.121 15.817 1.00 . A A . 43 LEU HB3 1 1
13 24009 1 1 42 LEU HD11 H -3.871 4.304 13.189 1.00 . A A . 43 LEU HD11 1 1
13 24010 1 1 42 LEU HD12 H -4.990 5.559 13.738 1.00 . A A . 43 LEU HD12 1 1
13 24011 1 1 42 LEU HD13 H -4.264 5.664 12.128 1.00 . A A . 43 LEU HD13 1 1
13 24012 1 1 42 LEU HD21 H -4.081 7.922 14.175 1.00 . A A . 43 LEU HD21 1 1
13 24013 1 1 42 LEU HD22 H -2.351 8.238 13.948 1.00 . A A . 43 LEU HD22 1 1
13 24014 1 1 42 LEU HD23 H -3.367 7.891 12.545 1.00 . A A . 43 LEU HD23 1 1
13 24015 1 1 42 LEU HG H -2.047 5.915 13.115 1.00 . A A . 43 LEU HG 1 1
13 24016 1 1 42 LEU N N -0.213 5.811 14.940 1.00 . A A . 43 LEU N 1 1
13 24017 1 1 42 LEU O O -1.621 4.957 17.766 1.00 . A A . 43 LEU O 1 1
13 24018 1 1 43 ILE C C -0.542 6.245 20.369 1.00 . A A . 44 ILE C 1 1
13 24019 1 1 43 ILE CA C 0.474 6.328 19.208 1.00 . A A . 44 ILE CA 1 1
13 24020 1 1 43 ILE CB C 1.589 7.347 19.546 1.00 . A A . 44 ILE CB 1 1
13 24021 1 1 43 ILE CD1 C 2.078 9.821 20.100 1.00 . A A . 44 ILE CD1 1 1
13 24022 1 1 43 ILE CG1 C 1.059 8.801 19.575 1.00 . A A . 44 ILE CG1 1 1
13 24023 1 1 43 ILE CG2 C 2.769 7.192 18.569 1.00 . A A . 44 ILE CG2 1 1
13 24024 1 1 43 ILE H H 0.390 7.305 17.313 1.00 . A A . 44 ILE H 1 1
13 24025 1 1 43 ILE HA H 0.943 5.344 19.175 1.00 . A A . 44 ILE HA 1 1
13 24026 1 1 43 ILE HB H 1.966 7.107 20.541 1.00 . A A . 44 ILE HB 1 1
13 24027 1 1 43 ILE HD11 H 2.920 9.906 19.414 1.00 . A A . 44 ILE HD11 1 1
13 24028 1 1 43 ILE HD12 H 1.598 10.797 20.181 1.00 . A A . 44 ILE HD12 1 1
13 24029 1 1 43 ILE HD13 H 2.436 9.519 21.084 1.00 . A A . 44 ILE HD13 1 1
13 24030 1 1 43 ILE HG12 H 0.754 9.103 18.574 1.00 . A A . 44 ILE HG12 1 1
13 24031 1 1 43 ILE HG13 H 0.185 8.851 20.225 1.00 . A A . 44 ILE HG13 1 1
13 24032 1 1 43 ILE HG21 H 2.505 7.556 17.576 1.00 . A A . 44 ILE HG21 1 1
13 24033 1 1 43 ILE HG22 H 3.631 7.754 18.930 1.00 . A A . 44 ILE HG22 1 1
13 24034 1 1 43 ILE HG23 H 3.060 6.143 18.502 1.00 . A A . 44 ILE HG23 1 1
13 24035 1 1 43 ILE N N -0.066 6.582 17.852 1.00 . A A . 44 ILE N 1 1
13 24036 1 1 43 ILE O O -0.190 5.769 21.450 1.00 . A A . 44 ILE O 1 1
13 24037 1 1 44 SER C C -4.240 6.576 20.481 1.00 . A A . 45 SER C 1 1
13 24038 1 1 44 SER CA C -2.871 6.628 21.164 1.00 . A A . 45 SER CA 1 1
13 24039 1 1 44 SER CB C -2.799 7.864 22.071 1.00 . A A . 45 SER CB 1 1
13 24040 1 1 44 SER H H -2.029 7.027 19.252 1.00 . A A . 45 SER H 1 1
13 24041 1 1 44 SER HA H -2.758 5.735 21.778 1.00 . A A . 45 SER HA 1 1
13 24042 1 1 44 SER HB2 H -1.781 7.976 22.447 1.00 . A A . 45 SER HB2 1 1
13 24043 1 1 44 SER HB3 H -3.064 8.752 21.494 1.00 . A A . 45 SER HB3 1 1
13 24044 1 1 44 SER HG H -3.580 8.507 23.750 1.00 . A A . 45 SER HG 1 1
13 24045 1 1 44 SER N N -1.790 6.679 20.170 1.00 . A A . 45 SER N 1 1
13 24046 1 1 44 SER O O -4.387 6.995 19.329 1.00 . A A . 45 SER O 1 1
13 24047 1 1 44 SER OG O -3.686 7.727 23.171 1.00 . A A . 45 SER OG 1 1
13 24048 1 1 45 GLU C C -7.141 7.452 20.279 1.00 . A A . 46 GLU C 1 1
13 24049 1 1 45 GLU CA C -6.648 6.065 20.712 1.00 . A A . 46 GLU CA 1 1
13 24050 1 1 45 GLU CB C -7.556 5.420 21.772 1.00 . A A . 46 GLU CB 1 1
13 24051 1 1 45 GLU CD C -9.787 4.227 22.046 1.00 . A A . 46 GLU CD 1 1
13 24052 1 1 45 GLU CG C -9.013 5.322 21.299 1.00 . A A . 46 GLU CG 1 1
13 24053 1 1 45 GLU H H -5.082 5.833 22.156 1.00 . A A . 46 GLU H 1 1
13 24054 1 1 45 GLU HA H -6.693 5.431 19.824 1.00 . A A . 46 GLU HA 1 1
13 24055 1 1 45 GLU HB2 H -7.180 4.415 21.972 1.00 . A A . 46 GLU HB2 1 1
13 24056 1 1 45 GLU HB3 H -7.516 5.995 22.699 1.00 . A A . 46 GLU HB3 1 1
13 24057 1 1 45 GLU HG2 H -9.495 6.292 21.440 1.00 . A A . 46 GLU HG2 1 1
13 24058 1 1 45 GLU HG3 H -9.029 5.095 20.231 1.00 . A A . 46 GLU HG3 1 1
13 24059 1 1 45 GLU N N -5.265 6.112 21.201 1.00 . A A . 46 GLU N 1 1
13 24060 1 1 45 GLU O O -7.814 7.554 19.261 1.00 . A A . 46 GLU O 1 1
13 24061 1 1 45 GLU OE1 O -9.695 3.051 21.619 1.00 . A A . 46 GLU OE1 1 1
13 24062 1 1 45 GLU OE2 O -10.509 4.536 23.025 1.00 . A A . 46 GLU OE2 1 1
13 24063 1 1 46 SER C C -6.632 10.253 19.145 1.00 . A A . 47 SER C 1 1
13 24064 1 1 46 SER CA C -7.127 9.901 20.554 1.00 . A A . 47 SER CA 1 1
13 24065 1 1 46 SER CB C -6.598 10.923 21.560 1.00 . A A . 47 SER CB 1 1
13 24066 1 1 46 SER H H -6.150 8.421 21.765 1.00 . A A . 47 SER H 1 1
13 24067 1 1 46 SER HA H -8.215 9.976 20.546 1.00 . A A . 47 SER HA 1 1
13 24068 1 1 46 SER HB2 H -6.922 11.918 21.250 1.00 . A A . 47 SER HB2 1 1
13 24069 1 1 46 SER HB3 H -7.029 10.704 22.537 1.00 . A A . 47 SER HB3 1 1
13 24070 1 1 46 SER HG H -4.907 11.359 22.446 1.00 . A A . 47 SER HG 1 1
13 24071 1 1 46 SER N N -6.758 8.535 20.964 1.00 . A A . 47 SER N 1 1
13 24072 1 1 46 SER O O -7.353 10.886 18.370 1.00 . A A . 47 SER O 1 1
13 24073 1 1 46 SER OG O -5.177 10.878 21.638 1.00 . A A . 47 SER OG 1 1
13 24074 1 1 47 GLN C C -5.604 9.146 16.424 1.00 . A A . 48 GLN C 1 1
13 24075 1 1 47 GLN CA C -4.853 9.999 17.449 1.00 . A A . 48 GLN CA 1 1
13 24076 1 1 47 GLN CB C -3.351 9.654 17.423 1.00 . A A . 48 GLN CB 1 1
13 24077 1 1 47 GLN CD C -2.710 11.829 18.617 1.00 . A A . 48 GLN CD 1 1
13 24078 1 1 47 GLN CG C -2.520 10.314 18.533 1.00 . A A . 48 GLN CG 1 1
13 24079 1 1 47 GLN H H -4.913 9.242 19.454 1.00 . A A . 48 GLN H 1 1
13 24080 1 1 47 GLN HA H -4.974 11.046 17.166 1.00 . A A . 48 GLN HA 1 1
13 24081 1 1 47 GLN HB2 H -3.222 8.574 17.502 1.00 . A A . 48 GLN HB2 1 1
13 24082 1 1 47 GLN HB3 H -2.948 9.962 16.457 1.00 . A A . 48 GLN HB3 1 1
13 24083 1 1 47 GLN HE21 H -3.929 11.719 20.243 1.00 . A A . 48 GLN HE21 1 1
13 24084 1 1 47 GLN HE22 H -3.584 13.327 19.619 1.00 . A A . 48 GLN HE22 1 1
13 24085 1 1 47 GLN HG2 H -2.771 9.861 19.490 1.00 . A A . 48 GLN HG2 1 1
13 24086 1 1 47 GLN HG3 H -1.470 10.106 18.333 1.00 . A A . 48 GLN HG3 1 1
13 24087 1 1 47 GLN N N -5.426 9.796 18.781 1.00 . A A . 48 GLN N 1 1
13 24088 1 1 47 GLN NE2 N -3.468 12.327 19.574 1.00 . A A . 48 GLN NE2 1 1
13 24089 1 1 47 GLN O O -5.978 9.646 15.364 1.00 . A A . 48 GLN O 1 1
13 24090 1 1 47 GLN OE1 O -2.186 12.594 17.817 1.00 . A A . 48 GLN OE1 1 1
13 24091 1 1 48 LYS C C -8.034 7.482 15.607 1.00 . A A . 49 LYS C 1 1
13 24092 1 1 48 LYS CA C -6.628 6.941 15.906 1.00 . A A . 49 LYS CA 1 1
13 24093 1 1 48 LYS CB C -6.574 5.517 16.526 1.00 . A A . 49 LYS CB 1 1
13 24094 1 1 48 LYS CD C -7.750 3.552 17.680 1.00 . A A . 49 LYS CD 1 1
13 24095 1 1 48 LYS CE C -9.153 3.075 18.061 1.00 . A A . 49 LYS CE 1 1
13 24096 1 1 48 LYS CG C -7.914 4.895 16.954 1.00 . A A . 49 LYS CG 1 1
13 24097 1 1 48 LYS H H -5.542 7.551 17.664 1.00 . A A . 49 LYS H 1 1
13 24098 1 1 48 LYS HA H -6.133 6.903 14.938 1.00 . A A . 49 LYS HA 1 1
13 24099 1 1 48 LYS HB2 H -6.113 4.847 15.801 1.00 . A A . 49 LYS HB2 1 1
13 24100 1 1 48 LYS HB3 H -5.924 5.537 17.402 1.00 . A A . 49 LYS HB3 1 1
13 24101 1 1 48 LYS HD2 H -7.273 2.824 17.024 1.00 . A A . 49 LYS HD2 1 1
13 24102 1 1 48 LYS HD3 H -7.142 3.683 18.575 1.00 . A A . 49 LYS HD3 1 1
13 24103 1 1 48 LYS HE2 H -9.710 3.934 18.445 1.00 . A A . 49 LYS HE2 1 1
13 24104 1 1 48 LYS HE3 H -9.639 2.712 17.153 1.00 . A A . 49 LYS HE3 1 1
13 24105 1 1 48 LYS HG2 H -8.422 5.573 17.636 1.00 . A A . 49 LYS HG2 1 1
13 24106 1 1 48 LYS HG3 H -8.538 4.749 16.071 1.00 . A A . 49 LYS HG3 1 1
13 24107 1 1 48 LYS HZ1 H -8.370 1.368 18.990 1.00 . A A . 49 LYS HZ1 1 1
13 24108 1 1 48 LYS HZ2 H -9.142 2.388 20.032 1.00 . A A . 49 LYS HZ2 1 1
13 24109 1 1 48 LYS HZ3 H -10.017 1.467 19.014 1.00 . A A . 49 LYS HZ3 1 1
13 24110 1 1 48 LYS N N -5.871 7.874 16.757 1.00 . A A . 49 LYS N 1 1
13 24111 1 1 48 LYS NZ N -9.160 2.007 19.086 1.00 . A A . 49 LYS NZ 1 1
13 24112 1 1 48 LYS O O -8.445 7.529 14.451 1.00 . A A . 49 LYS O 1 1
13 24113 1 1 49 LEU C C -10.082 9.782 15.632 1.00 . A A . 50 LEU C 1 1
13 24114 1 1 49 LEU CA C -10.079 8.539 16.524 1.00 . A A . 50 LEU CA 1 1
13 24115 1 1 49 LEU CB C -10.631 8.862 17.928 1.00 . A A . 50 LEU CB 1 1
13 24116 1 1 49 LEU CD1 C -11.493 8.077 20.146 1.00 . A A . 50 LEU CD1 1 1
13 24117 1 1 49 LEU CD2 C -12.095 6.761 18.154 1.00 . A A . 50 LEU CD2 1 1
13 24118 1 1 49 LEU CG C -11.002 7.629 18.773 1.00 . A A . 50 LEU CG 1 1
13 24119 1 1 49 LEU H H -8.310 7.892 17.552 1.00 . A A . 50 LEU H 1 1
13 24120 1 1 49 LEU HA H -10.736 7.819 16.037 1.00 . A A . 50 LEU HA 1 1
13 24121 1 1 49 LEU HB2 H -9.889 9.454 18.473 1.00 . A A . 50 LEU HB2 1 1
13 24122 1 1 49 LEU HB3 H -11.526 9.476 17.818 1.00 . A A . 50 LEU HB3 1 1
13 24123 1 1 49 LEU HD11 H -10.775 8.762 20.597 1.00 . A A . 50 LEU HD11 1 1
13 24124 1 1 49 LEU HD12 H -12.468 8.560 20.064 1.00 . A A . 50 LEU HD12 1 1
13 24125 1 1 49 LEU HD13 H -11.580 7.206 20.786 1.00 . A A . 50 LEU HD13 1 1
13 24126 1 1 49 LEU HD21 H -12.984 7.358 17.947 1.00 . A A . 50 LEU HD21 1 1
13 24127 1 1 49 LEU HD22 H -11.732 6.309 17.237 1.00 . A A . 50 LEU HD22 1 1
13 24128 1 1 49 LEU HD23 H -12.340 5.955 18.845 1.00 . A A . 50 LEU HD23 1 1
13 24129 1 1 49 LEU HG H -10.133 6.996 18.907 1.00 . A A . 50 LEU HG 1 1
13 24130 1 1 49 LEU N N -8.741 7.954 16.634 1.00 . A A . 50 LEU N 1 1
13 24131 1 1 49 LEU O O -10.958 9.907 14.778 1.00 . A A . 50 LEU O 1 1
13 24132 1 1 50 ALA C C -8.673 11.534 13.486 1.00 . A A . 51 ALA C 1 1
13 24133 1 1 50 ALA CA C -9.043 11.882 14.939 1.00 . A A . 51 ALA CA 1 1
13 24134 1 1 50 ALA CB C -8.040 12.860 15.561 1.00 . A A . 51 ALA CB 1 1
13 24135 1 1 50 ALA H H -8.420 10.561 16.507 1.00 . A A . 51 ALA H 1 1
13 24136 1 1 50 ALA HA H -10.029 12.350 14.907 1.00 . A A . 51 ALA HA 1 1
13 24137 1 1 50 ALA HB1 H -8.359 13.125 16.570 1.00 . A A . 51 ALA HB1 1 1
13 24138 1 1 50 ALA HB2 H -7.049 12.407 15.606 1.00 . A A . 51 ALA HB2 1 1
13 24139 1 1 50 ALA HB3 H -7.990 13.768 14.958 1.00 . A A . 51 ALA HB3 1 1
13 24140 1 1 50 ALA N N -9.120 10.694 15.787 1.00 . A A . 51 ALA N 1 1
13 24141 1 1 50 ALA O O -9.259 12.080 12.549 1.00 . A A . 51 ALA O 1 1
13 24142 1 1 51 HIS C C -8.380 9.491 11.151 1.00 . A A . 52 HIS C 1 1
13 24143 1 1 51 HIS CA C -7.275 10.188 11.962 1.00 . A A . 52 HIS CA 1 1
13 24144 1 1 51 HIS CB C -6.055 9.270 12.130 1.00 . A A . 52 HIS CB 1 1
13 24145 1 1 51 HIS CD2 C -5.794 7.937 9.947 1.00 . A A . 52 HIS CD2 1 1
13 24146 1 1 51 HIS CE1 C -4.134 9.050 9.024 1.00 . A A . 52 HIS CE1 1 1
13 24147 1 1 51 HIS CG C -5.405 8.920 10.817 1.00 . A A . 52 HIS CG 1 1
13 24148 1 1 51 HIS H H -7.278 10.195 14.096 1.00 . A A . 52 HIS H 1 1
13 24149 1 1 51 HIS HA H -6.963 11.071 11.404 1.00 . A A . 52 HIS HA 1 1
13 24150 1 1 51 HIS HB2 H -5.314 9.778 12.748 1.00 . A A . 52 HIS HB2 1 1
13 24151 1 1 51 HIS HB3 H -6.348 8.351 12.638 1.00 . A A . 52 HIS HB3 1 1
13 24152 1 1 51 HIS HD1 H -3.862 10.390 10.617 1.00 . A A . 52 HIS HD1 1 1
13 24153 1 1 51 HIS HD2 H -6.608 7.238 10.093 1.00 . A A . 52 HIS HD2 1 1
13 24154 1 1 51 HIS HE1 H -3.395 9.398 8.310 1.00 . A A . 52 HIS HE1 1 1
13 24155 1 1 51 HIS N N -7.728 10.610 13.285 1.00 . A A . 52 HIS N 1 1
13 24156 1 1 51 HIS ND1 N -4.357 9.596 10.230 1.00 . A A . 52 HIS ND1 1 1
13 24157 1 1 51 HIS NE2 N -4.992 8.039 8.807 1.00 . A A . 52 HIS NE2 1 1
13 24158 1 1 51 HIS O O -8.649 9.887 10.016 1.00 . A A . 52 HIS O 1 1
13 24159 1 1 52 TYR C C -11.402 8.513 10.799 1.00 . A A . 53 TYR C 1 1
13 24160 1 1 52 TYR CA C -10.097 7.727 11.025 1.00 . A A . 53 TYR CA 1 1
13 24161 1 1 52 TYR CB C -10.332 6.381 11.730 1.00 . A A . 53 TYR CB 1 1
13 24162 1 1 52 TYR CD1 C -8.770 4.987 10.300 1.00 . A A . 53 TYR CD1 1 1
13 24163 1 1 52 TYR CD2 C -8.475 4.924 12.712 1.00 . A A . 53 TYR CD2 1 1
13 24164 1 1 52 TYR CE1 C -7.663 4.133 10.139 1.00 . A A . 53 TYR CE1 1 1
13 24165 1 1 52 TYR CE2 C -7.365 4.069 12.557 1.00 . A A . 53 TYR CE2 1 1
13 24166 1 1 52 TYR CG C -9.169 5.406 11.585 1.00 . A A . 53 TYR CG 1 1
13 24167 1 1 52 TYR CZ C -6.948 3.683 11.267 1.00 . A A . 53 TYR CZ 1 1
13 24168 1 1 52 TYR H H -8.802 8.205 12.669 1.00 . A A . 53 TYR H 1 1
13 24169 1 1 52 TYR HA H -9.725 7.506 10.023 1.00 . A A . 53 TYR HA 1 1
13 24170 1 1 52 TYR HB2 H -10.540 6.563 12.784 1.00 . A A . 53 TYR HB2 1 1
13 24171 1 1 52 TYR HB3 H -11.215 5.907 11.298 1.00 . A A . 53 TYR HB3 1 1
13 24172 1 1 52 TYR HD1 H -9.311 5.335 9.432 1.00 . A A . 53 TYR HD1 1 1
13 24173 1 1 52 TYR HD2 H -8.791 5.210 13.702 1.00 . A A . 53 TYR HD2 1 1
13 24174 1 1 52 TYR HE1 H -7.357 3.824 9.152 1.00 . A A . 53 TYR HE1 1 1
13 24175 1 1 52 TYR HE2 H -6.823 3.704 13.417 1.00 . A A . 53 TYR HE2 1 1
13 24176 1 1 52 TYR HH H -5.662 2.731 10.176 1.00 . A A . 53 TYR HH 1 1
13 24177 1 1 52 TYR N N -9.049 8.482 11.723 1.00 . A A . 53 TYR N 1 1
13 24178 1 1 52 TYR O O -12.152 8.173 9.884 1.00 . A A . 53 TYR O 1 1
13 24179 1 1 52 TYR OH O -5.862 2.878 11.110 1.00 . A A . 53 TYR OH 1 1
13 24180 1 1 53 GLN C C -12.595 11.633 10.460 1.00 . A A . 54 GLN C 1 1
13 24181 1 1 53 GLN CA C -12.861 10.428 11.391 1.00 . A A . 54 GLN CA 1 1
13 24182 1 1 53 GLN CB C -13.390 10.902 12.756 1.00 . A A . 54 GLN CB 1 1
13 24183 1 1 53 GLN CD C -14.431 10.226 14.970 1.00 . A A . 54 GLN CD 1 1
13 24184 1 1 53 GLN CG C -13.919 9.743 13.618 1.00 . A A . 54 GLN CG 1 1
13 24185 1 1 53 GLN H H -11.027 9.808 12.318 1.00 . A A . 54 GLN H 1 1
13 24186 1 1 53 GLN HA H -13.654 9.846 10.920 1.00 . A A . 54 GLN HA 1 1
13 24187 1 1 53 GLN HB2 H -12.596 11.430 13.286 1.00 . A A . 54 GLN HB2 1 1
13 24188 1 1 53 GLN HB3 H -14.211 11.602 12.593 1.00 . A A . 54 GLN HB3 1 1
13 24189 1 1 53 GLN HE21 H -12.561 10.489 15.641 1.00 . A A . 54 GLN HE21 1 1
13 24190 1 1 53 GLN HE22 H -13.864 10.890 16.776 1.00 . A A . 54 GLN HE22 1 1
13 24191 1 1 53 GLN HG2 H -14.731 9.243 13.096 1.00 . A A . 54 GLN HG2 1 1
13 24192 1 1 53 GLN HG3 H -13.128 9.013 13.782 1.00 . A A . 54 GLN HG3 1 1
13 24193 1 1 53 GLN N N -11.675 9.571 11.576 1.00 . A A . 54 GLN N 1 1
13 24194 1 1 53 GLN NE2 N -13.544 10.563 15.879 1.00 . A A . 54 GLN NE2 1 1
13 24195 1 1 53 GLN O O -13.546 12.287 10.023 1.00 . A A . 54 GLN O 1 1
13 24196 1 1 53 GLN OE1 O -15.622 10.310 15.233 1.00 . A A . 54 GLN OE1 1 1
13 24197 1 1 54 SER C C -11.180 12.648 7.754 1.00 . A A . 55 SER C 1 1
13 24198 1 1 54 SER CA C -10.957 13.032 9.221 1.00 . A A . 55 SER CA 1 1
13 24199 1 1 54 SER CB C -9.482 13.398 9.420 1.00 . A A . 55 SER CB 1 1
13 24200 1 1 54 SER H H -10.589 11.368 10.514 1.00 . A A . 55 SER H 1 1
13 24201 1 1 54 SER HA H -11.556 13.913 9.454 1.00 . A A . 55 SER HA 1 1
13 24202 1 1 54 SER HB2 H -9.331 13.738 10.446 1.00 . A A . 55 SER HB2 1 1
13 24203 1 1 54 SER HB3 H -8.856 12.523 9.238 1.00 . A A . 55 SER HB3 1 1
13 24204 1 1 54 SER HG H -8.225 14.750 8.757 1.00 . A A . 55 SER HG 1 1
13 24205 1 1 54 SER N N -11.333 11.937 10.132 1.00 . A A . 55 SER N 1 1
13 24206 1 1 54 SER O O -10.716 11.599 7.300 1.00 . A A . 55 SER O 1 1
13 24207 1 1 54 SER OG O -9.120 14.436 8.520 1.00 . A A . 55 SER OG 1 1
13 24208 1 1 55 ARG C C -10.882 13.033 4.689 1.00 . A A . 56 ARG C 1 1
13 24209 1 1 55 ARG CA C -12.136 13.302 5.539 1.00 . A A . 56 ARG CA 1 1
13 24210 1 1 55 ARG CB C -13.011 14.437 4.989 1.00 . A A . 56 ARG CB 1 1
13 24211 1 1 55 ARG CD C -14.990 14.626 3.393 1.00 . A A . 56 ARG CD 1 1
13 24212 1 1 55 ARG CG C -13.587 14.061 3.609 1.00 . A A . 56 ARG CG 1 1
13 24213 1 1 55 ARG CZ C -16.042 16.864 3.042 1.00 . A A . 56 ARG CZ 1 1
13 24214 1 1 55 ARG H H -12.186 14.365 7.409 1.00 . A A . 56 ARG H 1 1
13 24215 1 1 55 ARG HA H -12.742 12.400 5.461 1.00 . A A . 56 ARG HA 1 1
13 24216 1 1 55 ARG HB2 H -13.836 14.595 5.687 1.00 . A A . 56 ARG HB2 1 1
13 24217 1 1 55 ARG HB3 H -12.437 15.363 4.916 1.00 . A A . 56 ARG HB3 1 1
13 24218 1 1 55 ARG HD2 H -15.390 14.183 2.479 1.00 . A A . 56 ARG HD2 1 1
13 24219 1 1 55 ARG HD3 H -15.610 14.304 4.232 1.00 . A A . 56 ARG HD3 1 1
13 24220 1 1 55 ARG HE H -14.100 16.569 3.329 1.00 . A A . 56 ARG HE 1 1
13 24221 1 1 55 ARG HG2 H -12.917 14.405 2.819 1.00 . A A . 56 ARG HG2 1 1
13 24222 1 1 55 ARG HG3 H -13.671 12.976 3.528 1.00 . A A . 56 ARG HG3 1 1
13 24223 1 1 55 ARG HH11 H -17.480 15.438 3.099 1.00 . A A . 56 ARG HH11 1 1
13 24224 1 1 55 ARG HH12 H -17.985 17.095 2.774 1.00 . A A . 56 ARG HH12 1 1
13 24225 1 1 55 ARG HH21 H -15.046 18.612 2.920 1.00 . A A . 56 ARG HH21 1 1
13 24226 1 1 55 ARG HH22 H -16.791 18.661 2.677 1.00 . A A . 56 ARG HH22 1 1
13 24227 1 1 55 ARG N N -11.855 13.512 6.977 1.00 . A A . 56 ARG N 1 1
13 24228 1 1 55 ARG NE N -14.990 16.098 3.274 1.00 . A A . 56 ARG NE 1 1
13 24229 1 1 55 ARG NH1 N -17.253 16.413 2.954 1.00 . A A . 56 ARG NH1 1 1
13 24230 1 1 55 ARG NH2 N -15.937 18.148 2.878 1.00 . A A . 56 ARG NH2 1 1
13 24231 1 1 55 ARG O O -10.969 12.336 3.678 1.00 . A A . 56 ARG O 1 1
13 24232 1 1 56 LYS C C -8.088 11.804 4.343 1.00 . A A . 57 LYS C 1 1
13 24233 1 1 56 LYS CA C -8.422 13.301 4.429 1.00 . A A . 57 LYS CA 1 1
13 24234 1 1 56 LYS CB C -7.326 14.084 5.177 1.00 . A A . 57 LYS CB 1 1
13 24235 1 1 56 LYS CD C -5.927 14.824 3.155 1.00 . A A . 57 LYS CD 1 1
13 24236 1 1 56 LYS CE C -4.488 14.931 2.634 1.00 . A A . 57 LYS CE 1 1
13 24237 1 1 56 LYS CG C -5.944 14.081 4.501 1.00 . A A . 57 LYS CG 1 1
13 24238 1 1 56 LYS H H -9.719 14.067 5.967 1.00 . A A . 57 LYS H 1 1
13 24239 1 1 56 LYS HA H -8.502 13.674 3.407 1.00 . A A . 57 LYS HA 1 1
13 24240 1 1 56 LYS HB2 H -7.647 15.120 5.292 1.00 . A A . 57 LYS HB2 1 1
13 24241 1 1 56 LYS HB3 H -7.216 13.663 6.178 1.00 . A A . 57 LYS HB3 1 1
13 24242 1 1 56 LYS HD2 H -6.537 14.287 2.428 1.00 . A A . 57 LYS HD2 1 1
13 24243 1 1 56 LYS HD3 H -6.335 15.827 3.297 1.00 . A A . 57 LYS HD3 1 1
13 24244 1 1 56 LYS HE2 H -3.868 15.394 3.407 1.00 . A A . 57 LYS HE2 1 1
13 24245 1 1 56 LYS HE3 H -4.101 13.923 2.455 1.00 . A A . 57 LYS HE3 1 1
13 24246 1 1 56 LYS HG2 H -5.243 14.574 5.176 1.00 . A A . 57 LYS HG2 1 1
13 24247 1 1 56 LYS HG3 H -5.603 13.055 4.357 1.00 . A A . 57 LYS HG3 1 1
13 24248 1 1 56 LYS HZ1 H -4.744 16.680 1.539 1.00 . A A . 57 LYS HZ1 1 1
13 24249 1 1 56 LYS HZ2 H -3.461 15.802 1.052 1.00 . A A . 57 LYS HZ2 1 1
13 24250 1 1 56 LYS HZ3 H -4.968 15.330 0.645 1.00 . A A . 57 LYS HZ3 1 1
13 24251 1 1 56 LYS N N -9.711 13.529 5.111 1.00 . A A . 57 LYS N 1 1
13 24252 1 1 56 LYS NZ N -4.414 15.737 1.385 1.00 . A A . 57 LYS NZ 1 1
13 24253 1 1 56 LYS O O -7.585 11.352 3.312 1.00 . A A . 57 LYS O 1 1
13 24254 1 1 57 HIS C C -9.136 8.915 4.294 1.00 . A A . 58 HIS C 1 1
13 24255 1 1 57 HIS CA C -8.261 9.563 5.373 1.00 . A A . 58 HIS CA 1 1
13 24256 1 1 57 HIS CB C -8.592 9.002 6.763 1.00 . A A . 58 HIS CB 1 1
13 24257 1 1 57 HIS CD2 C -9.647 6.676 6.690 1.00 . A A . 58 HIS CD2 1 1
13 24258 1 1 57 HIS CE1 C -7.832 5.442 6.885 1.00 . A A . 58 HIS CE1 1 1
13 24259 1 1 57 HIS CG C -8.562 7.495 6.816 1.00 . A A . 58 HIS CG 1 1
13 24260 1 1 57 HIS H H -8.893 11.449 6.165 1.00 . A A . 58 HIS H 1 1
13 24261 1 1 57 HIS HA H -7.224 9.312 5.143 1.00 . A A . 58 HIS HA 1 1
13 24262 1 1 57 HIS HB2 H -7.867 9.390 7.480 1.00 . A A . 58 HIS HB2 1 1
13 24263 1 1 57 HIS HB3 H -9.584 9.329 7.069 1.00 . A A . 58 HIS HB3 1 1
13 24264 1 1 57 HIS HD2 H -10.673 6.988 6.544 1.00 . A A . 58 HIS HD2 1 1
13 24265 1 1 57 HIS HE1 H -7.184 4.579 6.947 1.00 . A A . 58 HIS HE1 1 1
13 24266 1 1 57 HIS HE2 H -9.708 4.531 6.681 1.00 . A A . 58 HIS HE2 1 1
13 24267 1 1 57 HIS N N -8.432 11.022 5.373 1.00 . A A . 58 HIS N 1 1
13 24268 1 1 57 HIS ND1 N -7.413 6.715 6.941 1.00 . A A . 58 HIS ND1 1 1
13 24269 1 1 57 HIS NE2 N -9.167 5.387 6.748 1.00 . A A . 58 HIS NE2 1 1
13 24270 1 1 57 HIS O O -8.629 8.153 3.474 1.00 . A A . 58 HIS O 1 1
13 24271 1 1 58 ALA C C -10.856 9.063 1.787 1.00 . A A . 59 ALA C 1 1
13 24272 1 1 58 ALA CA C -11.345 8.748 3.211 1.00 . A A . 59 ALA CA 1 1
13 24273 1 1 58 ALA CB C -12.755 9.297 3.455 1.00 . A A . 59 ALA CB 1 1
13 24274 1 1 58 ALA H H -10.780 9.933 4.903 1.00 . A A . 59 ALA H 1 1
13 24275 1 1 58 ALA HA H -11.386 7.662 3.305 1.00 . A A . 59 ALA HA 1 1
13 24276 1 1 58 ALA HB1 H -13.114 8.947 4.421 1.00 . A A . 59 ALA HB1 1 1
13 24277 1 1 58 ALA HB2 H -12.761 10.388 3.428 1.00 . A A . 59 ALA HB2 1 1
13 24278 1 1 58 ALA HB3 H -13.426 8.919 2.685 1.00 . A A . 59 ALA HB3 1 1
13 24279 1 1 58 ALA N N -10.428 9.265 4.232 1.00 . A A . 59 ALA N 1 1
13 24280 1 1 58 ALA O O -10.872 8.183 0.926 1.00 . A A . 59 ALA O 1 1
13 24281 1 1 59 ASN C C -8.636 9.748 -0.160 1.00 . A A . 60 ASN C 1 1
13 24282 1 1 59 ASN CA C -9.806 10.670 0.244 1.00 . A A . 60 ASN CA 1 1
13 24283 1 1 59 ASN CB C -9.393 12.150 0.306 1.00 . A A . 60 ASN CB 1 1
13 24284 1 1 59 ASN CG C -8.855 12.638 -1.029 1.00 . A A . 60 ASN CG 1 1
13 24285 1 1 59 ASN H H -10.372 10.966 2.294 1.00 . A A . 60 ASN H 1 1
13 24286 1 1 59 ASN HA H -10.581 10.560 -0.518 1.00 . A A . 60 ASN HA 1 1
13 24287 1 1 59 ASN HB2 H -10.260 12.757 0.565 1.00 . A A . 60 ASN HB2 1 1
13 24288 1 1 59 ASN HB3 H -8.638 12.296 1.078 1.00 . A A . 60 ASN HB3 1 1
13 24289 1 1 59 ASN HD21 H -6.935 12.602 -0.391 1.00 . A A . 60 ASN HD21 1 1
13 24290 1 1 59 ASN HD22 H -7.204 13.121 -2.047 1.00 . A A . 60 ASN HD22 1 1
13 24291 1 1 59 ASN N N -10.367 10.284 1.542 1.00 . A A . 60 ASN N 1 1
13 24292 1 1 59 ASN ND2 N -7.556 12.798 -1.158 1.00 . A A . 60 ASN ND2 1 1
13 24293 1 1 59 ASN O O -8.612 9.230 -1.280 1.00 . A A . 60 ASN O 1 1
13 24294 1 1 59 ASN OD1 O -9.594 12.872 -1.975 1.00 . A A . 60 ASN OD1 1 1
13 24295 1 1 60 LYS C C -7.014 7.117 0.346 1.00 . A A . 61 LYS C 1 1
13 24296 1 1 60 LYS CA C -6.563 8.573 0.516 1.00 . A A . 61 LYS CA 1 1
13 24297 1 1 60 LYS CB C -5.480 8.715 1.599 1.00 . A A . 61 LYS CB 1 1
13 24298 1 1 60 LYS CD C -3.560 10.204 2.437 1.00 . A A . 61 LYS CD 1 1
13 24299 1 1 60 LYS CE C -2.338 9.379 1.999 1.00 . A A . 61 LYS CE 1 1
13 24300 1 1 60 LYS CG C -4.779 10.082 1.509 1.00 . A A . 61 LYS CG 1 1
13 24301 1 1 60 LYS H H -7.780 9.920 1.677 1.00 . A A . 61 LYS H 1 1
13 24302 1 1 60 LYS HA H -6.112 8.847 -0.439 1.00 . A A . 61 LYS HA 1 1
13 24303 1 1 60 LYS HB2 H -5.922 8.589 2.589 1.00 . A A . 61 LYS HB2 1 1
13 24304 1 1 60 LYS HB3 H -4.738 7.930 1.449 1.00 . A A . 61 LYS HB3 1 1
13 24305 1 1 60 LYS HD2 H -3.273 11.254 2.506 1.00 . A A . 61 LYS HD2 1 1
13 24306 1 1 60 LYS HD3 H -3.859 9.882 3.434 1.00 . A A . 61 LYS HD3 1 1
13 24307 1 1 60 LYS HE2 H -1.610 9.398 2.815 1.00 . A A . 61 LYS HE2 1 1
13 24308 1 1 60 LYS HE3 H -2.637 8.337 1.849 1.00 . A A . 61 LYS HE3 1 1
13 24309 1 1 60 LYS HG2 H -4.463 10.263 0.481 1.00 . A A . 61 LYS HG2 1 1
13 24310 1 1 60 LYS HG3 H -5.490 10.860 1.781 1.00 . A A . 61 LYS HG3 1 1
13 24311 1 1 60 LYS HZ1 H -2.320 9.909 -0.024 1.00 . A A . 61 LYS HZ1 1 1
13 24312 1 1 60 LYS HZ2 H -1.380 10.870 0.904 1.00 . A A . 61 LYS HZ2 1 1
13 24313 1 1 60 LYS HZ3 H -0.878 9.371 0.516 1.00 . A A . 61 LYS HZ3 1 1
13 24314 1 1 60 LYS N N -7.693 9.487 0.762 1.00 . A A . 61 LYS N 1 1
13 24315 1 1 60 LYS NZ N -1.693 9.918 0.768 1.00 . A A . 61 LYS NZ 1 1
13 24316 1 1 60 LYS O O -6.419 6.419 -0.473 1.00 . A A . 61 LYS O 1 1
13 24317 1 1 61 VAL C C -9.260 5.113 -0.479 1.00 . A A . 62 VAL C 1 1
13 24318 1 1 61 VAL CA C -8.617 5.298 0.897 1.00 . A A . 62 VAL CA 1 1
13 24319 1 1 61 VAL CB C -9.630 4.976 2.015 1.00 . A A . 62 VAL CB 1 1
13 24320 1 1 61 VAL CG1 C -10.405 3.670 1.779 1.00 . A A . 62 VAL CG1 1 1
13 24321 1 1 61 VAL CG2 C -8.916 4.816 3.359 1.00 . A A . 62 VAL CG2 1 1
13 24322 1 1 61 VAL H H -8.488 7.290 1.720 1.00 . A A . 62 VAL H 1 1
13 24323 1 1 61 VAL HA H -7.808 4.572 0.961 1.00 . A A . 62 VAL HA 1 1
13 24324 1 1 61 VAL HB H -10.350 5.791 2.094 1.00 . A A . 62 VAL HB 1 1
13 24325 1 1 61 VAL HG11 H -9.711 2.844 1.617 1.00 . A A . 62 VAL HG11 1 1
13 24326 1 1 61 VAL HG12 H -11.031 3.448 2.643 1.00 . A A . 62 VAL HG12 1 1
13 24327 1 1 61 VAL HG13 H -11.060 3.765 0.912 1.00 . A A . 62 VAL HG13 1 1
13 24328 1 1 61 VAL HG21 H -8.300 5.684 3.580 1.00 . A A . 62 VAL HG21 1 1
13 24329 1 1 61 VAL HG22 H -9.661 4.715 4.146 1.00 . A A . 62 VAL HG22 1 1
13 24330 1 1 61 VAL HG23 H -8.280 3.932 3.343 1.00 . A A . 62 VAL HG23 1 1
13 24331 1 1 61 VAL N N -8.058 6.661 1.048 1.00 . A A . 62 VAL N 1 1
13 24332 1 1 61 VAL O O -8.981 4.114 -1.137 1.00 . A A . 62 VAL O 1 1
13 24333 1 1 62 ARG C C -9.619 5.948 -3.404 1.00 . A A . 63 ARG C 1 1
13 24334 1 1 62 ARG CA C -10.686 5.995 -2.307 1.00 . A A . 63 ARG CA 1 1
13 24335 1 1 62 ARG CB C -11.673 7.152 -2.504 1.00 . A A . 63 ARG CB 1 1
13 24336 1 1 62 ARG CD C -13.867 8.152 -1.765 1.00 . A A . 63 ARG CD 1 1
13 24337 1 1 62 ARG CG C -12.876 7.006 -1.557 1.00 . A A . 63 ARG CG 1 1
13 24338 1 1 62 ARG CZ C -15.471 7.950 0.171 1.00 . A A . 63 ARG CZ 1 1
13 24339 1 1 62 ARG H H -10.248 6.883 -0.381 1.00 . A A . 63 ARG H 1 1
13 24340 1 1 62 ARG HA H -11.246 5.064 -2.399 1.00 . A A . 63 ARG HA 1 1
13 24341 1 1 62 ARG HB2 H -11.166 8.101 -2.318 1.00 . A A . 63 ARG HB2 1 1
13 24342 1 1 62 ARG HB3 H -12.033 7.144 -3.535 1.00 . A A . 63 ARG HB3 1 1
13 24343 1 1 62 ARG HD2 H -13.328 9.012 -2.164 1.00 . A A . 63 ARG HD2 1 1
13 24344 1 1 62 ARG HD3 H -14.603 7.850 -2.507 1.00 . A A . 63 ARG HD3 1 1
13 24345 1 1 62 ARG HE H -14.185 9.428 -0.099 1.00 . A A . 63 ARG HE 1 1
13 24346 1 1 62 ARG HG2 H -13.381 6.056 -1.743 1.00 . A A . 63 ARG HG2 1 1
13 24347 1 1 62 ARG HG3 H -12.533 7.008 -0.525 1.00 . A A . 63 ARG HG3 1 1
13 24348 1 1 62 ARG HH11 H -15.761 6.388 -1.054 1.00 . A A . 63 ARG HH11 1 1
13 24349 1 1 62 ARG HH12 H -16.797 6.488 0.374 1.00 . A A . 63 ARG HH12 1 1
13 24350 1 1 62 ARG HH21 H -15.566 9.299 1.665 1.00 . A A . 63 ARG HH21 1 1
13 24351 1 1 62 ARG HH22 H -16.646 7.909 1.758 1.00 . A A . 63 ARG HH22 1 1
13 24352 1 1 62 ARG N N -10.066 6.068 -0.964 1.00 . A A . 63 ARG N 1 1
13 24353 1 1 62 ARG NE N -14.516 8.566 -0.503 1.00 . A A . 63 ARG NE 1 1
13 24354 1 1 62 ARG NH1 N -16.039 6.844 -0.205 1.00 . A A . 63 ARG NH1 1 1
13 24355 1 1 62 ARG NH2 N -15.911 8.436 1.289 1.00 . A A . 63 ARG NH2 1 1
13 24356 1 1 62 ARG O O -9.719 5.143 -4.330 1.00 . A A . 63 ARG O 1 1
13 24357 1 1 63 ARG C C -6.676 5.380 -4.058 1.00 . A A . 64 ARG C 1 1
13 24358 1 1 63 ARG CA C -7.365 6.749 -4.114 1.00 . A A . 64 ARG CA 1 1
13 24359 1 1 63 ARG CB C -6.472 7.931 -3.687 1.00 . A A . 64 ARG CB 1 1
13 24360 1 1 63 ARG CD C -4.068 7.124 -4.346 1.00 . A A . 64 ARG CD 1 1
13 24361 1 1 63 ARG CG C -5.183 8.173 -4.496 1.00 . A A . 64 ARG CG 1 1
13 24362 1 1 63 ARG CZ C -2.734 6.128 -2.469 1.00 . A A . 64 ARG CZ 1 1
13 24363 1 1 63 ARG H H -8.566 7.366 -2.443 1.00 . A A . 64 ARG H 1 1
13 24364 1 1 63 ARG HA H -7.660 6.900 -5.154 1.00 . A A . 64 ARG HA 1 1
13 24365 1 1 63 ARG HB2 H -7.072 8.839 -3.777 1.00 . A A . 64 ARG HB2 1 1
13 24366 1 1 63 ARG HB3 H -6.217 7.836 -2.633 1.00 . A A . 64 ARG HB3 1 1
13 24367 1 1 63 ARG HD2 H -4.357 6.220 -4.882 1.00 . A A . 64 ARG HD2 1 1
13 24368 1 1 63 ARG HD3 H -3.173 7.522 -4.827 1.00 . A A . 64 ARG HD3 1 1
13 24369 1 1 63 ARG HE H -4.435 7.115 -2.240 1.00 . A A . 64 ARG HE 1 1
13 24370 1 1 63 ARG HG2 H -5.440 8.259 -5.552 1.00 . A A . 64 ARG HG2 1 1
13 24371 1 1 63 ARG HG3 H -4.774 9.133 -4.180 1.00 . A A . 64 ARG HG3 1 1
13 24372 1 1 63 ARG HH11 H -1.857 5.849 -4.240 1.00 . A A . 64 ARG HH11 1 1
13 24373 1 1 63 ARG HH12 H -1.010 5.174 -2.878 1.00 . A A . 64 ARG HH12 1 1
13 24374 1 1 63 ARG HH21 H -3.322 6.213 -0.549 1.00 . A A . 64 ARG HH21 1 1
13 24375 1 1 63 ARG HH22 H -1.803 5.425 -0.835 1.00 . A A . 64 ARG HH22 1 1
13 24376 1 1 63 ARG N N -8.558 6.749 -3.249 1.00 . A A . 64 ARG N 1 1
13 24377 1 1 63 ARG NE N -3.774 6.800 -2.931 1.00 . A A . 64 ARG NE 1 1
13 24378 1 1 63 ARG NH1 N -1.801 5.669 -3.253 1.00 . A A . 64 ARG NH1 1 1
13 24379 1 1 63 ARG NH2 N -2.615 5.901 -1.193 1.00 . A A . 64 ARG NH2 1 1
13 24380 1 1 63 ARG O O -6.429 4.783 -5.101 1.00 . A A . 64 ARG O 1 1
13 24381 1 1 64 TYR C C -6.551 2.387 -3.241 1.00 . A A . 65 TYR C 1 1
13 24382 1 1 64 TYR CA C -5.751 3.558 -2.651 1.00 . A A . 65 TYR CA 1 1
13 24383 1 1 64 TYR CB C -5.501 3.348 -1.153 1.00 . A A . 65 TYR CB 1 1
13 24384 1 1 64 TYR CD1 C -3.436 1.904 -0.890 1.00 . A A . 65 TYR CD1 1 1
13 24385 1 1 64 TYR CD2 C -5.625 0.909 -0.474 1.00 . A A . 65 TYR CD2 1 1
13 24386 1 1 64 TYR CE1 C -2.820 0.669 -0.611 1.00 . A A . 65 TYR CE1 1 1
13 24387 1 1 64 TYR CE2 C -5.013 -0.328 -0.202 1.00 . A A . 65 TYR CE2 1 1
13 24388 1 1 64 TYR CG C -4.838 2.025 -0.823 1.00 . A A . 65 TYR CG 1 1
13 24389 1 1 64 TYR CZ C -3.610 -0.451 -0.270 1.00 . A A . 65 TYR CZ 1 1
13 24390 1 1 64 TYR H H -6.642 5.402 -2.039 1.00 . A A . 65 TYR H 1 1
13 24391 1 1 64 TYR HA H -4.783 3.571 -3.159 1.00 . A A . 65 TYR HA 1 1
13 24392 1 1 64 TYR HB2 H -4.868 4.155 -0.786 1.00 . A A . 65 TYR HB2 1 1
13 24393 1 1 64 TYR HB3 H -6.448 3.405 -0.617 1.00 . A A . 65 TYR HB3 1 1
13 24394 1 1 64 TYR HD1 H -2.831 2.758 -1.165 1.00 . A A . 65 TYR HD1 1 1
13 24395 1 1 64 TYR HD2 H -6.702 1.000 -0.428 1.00 . A A . 65 TYR HD2 1 1
13 24396 1 1 64 TYR HE1 H -1.745 0.574 -0.669 1.00 . A A . 65 TYR HE1 1 1
13 24397 1 1 64 TYR HE2 H -5.614 -1.189 0.054 1.00 . A A . 65 TYR HE2 1 1
13 24398 1 1 64 TYR HH H -2.055 -1.609 -0.067 1.00 . A A . 65 TYR HH 1 1
13 24399 1 1 64 TYR N N -6.397 4.860 -2.860 1.00 . A A . 65 TYR N 1 1
13 24400 1 1 64 TYR O O -5.963 1.497 -3.853 1.00 . A A . 65 TYR O 1 1
13 24401 1 1 64 TYR OH O -3.026 -1.656 -0.024 1.00 . A A . 65 TYR OH 1 1
13 24402 1 1 65 MET C C -8.584 1.222 -5.206 1.00 . A A . 66 MET C 1 1
13 24403 1 1 65 MET CA C -8.757 1.352 -3.683 1.00 . A A . 66 MET CA 1 1
13 24404 1 1 65 MET CB C -10.224 1.625 -3.312 1.00 . A A . 66 MET CB 1 1
13 24405 1 1 65 MET CE C -9.761 -0.505 0.141 1.00 . A A . 66 MET CE 1 1
13 24406 1 1 65 MET CG C -10.511 1.255 -1.853 1.00 . A A . 66 MET CG 1 1
13 24407 1 1 65 MET H H -8.313 3.149 -2.595 1.00 . A A . 66 MET H 1 1
13 24408 1 1 65 MET HA H -8.472 0.393 -3.246 1.00 . A A . 66 MET HA 1 1
13 24409 1 1 65 MET HB2 H -10.448 2.680 -3.465 1.00 . A A . 66 MET HB2 1 1
13 24410 1 1 65 MET HB3 H -10.882 1.035 -3.952 1.00 . A A . 66 MET HB3 1 1
13 24411 1 1 65 MET HE1 H -9.695 -1.521 0.528 1.00 . A A . 66 MET HE1 1 1
13 24412 1 1 65 MET HE2 H -8.760 -0.076 0.083 1.00 . A A . 66 MET HE2 1 1
13 24413 1 1 65 MET HE3 H -10.376 0.098 0.810 1.00 . A A . 66 MET HE3 1 1
13 24414 1 1 65 MET HG2 H -9.771 1.740 -1.217 1.00 . A A . 66 MET HG2 1 1
13 24415 1 1 65 MET HG3 H -11.492 1.644 -1.578 1.00 . A A . 66 MET HG3 1 1
13 24416 1 1 65 MET N N -7.883 2.389 -3.114 1.00 . A A . 66 MET N 1 1
13 24417 1 1 65 MET O O -8.667 0.117 -5.741 1.00 . A A . 66 MET O 1 1
13 24418 1 1 65 MET SD S -10.490 -0.529 -1.517 1.00 . A A . 66 MET SD 1 1
13 24419 1 1 66 ALA C C -6.637 1.631 -7.690 1.00 . A A . 67 ALA C 1 1
13 24420 1 1 66 ALA CA C -7.998 2.295 -7.352 1.00 . A A . 67 ALA CA 1 1
13 24421 1 1 66 ALA CB C -8.081 3.725 -7.900 1.00 . A A . 67 ALA CB 1 1
13 24422 1 1 66 ALA H H -8.218 3.207 -5.426 1.00 . A A . 67 ALA H 1 1
13 24423 1 1 66 ALA HA H -8.771 1.704 -7.846 1.00 . A A . 67 ALA HA 1 1
13 24424 1 1 66 ALA HB1 H -7.991 3.704 -8.988 1.00 . A A . 67 ALA HB1 1 1
13 24425 1 1 66 ALA HB2 H -9.039 4.171 -7.635 1.00 . A A . 67 ALA HB2 1 1
13 24426 1 1 66 ALA HB3 H -7.272 4.333 -7.495 1.00 . A A . 67 ALA HB3 1 1
13 24427 1 1 66 ALA N N -8.287 2.321 -5.913 1.00 . A A . 67 ALA N 1 1
13 24428 1 1 66 ALA O O -6.429 1.199 -8.826 1.00 . A A . 67 ALA O 1 1
13 24429 1 1 67 ILE C C -4.474 -0.601 -6.405 1.00 . A A . 68 ILE C 1 1
13 24430 1 1 67 ILE CA C -4.400 0.875 -6.842 1.00 . A A . 68 ILE CA 1 1
13 24431 1 1 67 ILE CB C -3.333 1.607 -5.981 1.00 . A A . 68 ILE CB 1 1
13 24432 1 1 67 ILE CD1 C -3.300 3.785 -7.425 1.00 . A A . 68 ILE CD1 1 1
13 24433 1 1 67 ILE CG1 C -3.392 3.150 -6.031 1.00 . A A . 68 ILE CG1 1 1
13 24434 1 1 67 ILE CG2 C -1.918 1.132 -6.358 1.00 . A A . 68 ILE CG2 1 1
13 24435 1 1 67 ILE H H -5.970 1.885 -5.803 1.00 . A A . 68 ILE H 1 1
13 24436 1 1 67 ILE HA H -4.083 0.908 -7.885 1.00 . A A . 68 ILE HA 1 1
13 24437 1 1 67 ILE HB H -3.494 1.333 -4.937 1.00 . A A . 68 ILE HB 1 1
13 24438 1 1 67 ILE HD11 H -2.346 3.539 -7.891 1.00 . A A . 68 ILE HD11 1 1
13 24439 1 1 67 ILE HD12 H -4.117 3.436 -8.055 1.00 . A A . 68 ILE HD12 1 1
13 24440 1 1 67 ILE HD13 H -3.375 4.868 -7.323 1.00 . A A . 68 ILE HD13 1 1
13 24441 1 1 67 ILE HG12 H -4.320 3.476 -5.571 1.00 . A A . 68 ILE HG12 1 1
13 24442 1 1 67 ILE HG13 H -2.584 3.552 -5.418 1.00 . A A . 68 ILE HG13 1 1
13 24443 1 1 67 ILE HG21 H -1.808 0.067 -6.149 1.00 . A A . 68 ILE HG21 1 1
13 24444 1 1 67 ILE HG22 H -1.726 1.305 -7.418 1.00 . A A . 68 ILE HG22 1 1
13 24445 1 1 67 ILE HG23 H -1.175 1.669 -5.768 1.00 . A A . 68 ILE HG23 1 1
13 24446 1 1 67 ILE N N -5.722 1.520 -6.713 1.00 . A A . 68 ILE N 1 1
13 24447 1 1 67 ILE O O -3.880 -1.475 -7.040 1.00 . A A . 68 ILE O 1 1
13 24448 1 1 68 ASN C C -6.895 -2.343 -4.279 1.00 . A A . 69 ASN C 1 1
13 24449 1 1 68 ASN CA C -5.428 -2.199 -4.733 1.00 . A A . 69 ASN CA 1 1
13 24450 1 1 68 ASN CB C -4.426 -2.386 -3.576 1.00 . A A . 69 ASN CB 1 1
13 24451 1 1 68 ASN CG C -4.562 -3.743 -2.900 1.00 . A A . 69 ASN CG 1 1
13 24452 1 1 68 ASN H H -5.664 -0.096 -4.865 1.00 . A A . 69 ASN H 1 1
13 24453 1 1 68 ASN HA H -5.232 -2.972 -5.479 1.00 . A A . 69 ASN HA 1 1
13 24454 1 1 68 ASN HB2 H -3.408 -2.293 -3.951 1.00 . A A . 69 ASN HB2 1 1
13 24455 1 1 68 ASN HB3 H -4.588 -1.602 -2.837 1.00 . A A . 69 ASN HB3 1 1
13 24456 1 1 68 ASN HD21 H -3.926 -3.029 -1.115 1.00 . A A . 69 ASN HD21 1 1
13 24457 1 1 68 ASN HD22 H -4.341 -4.739 -1.181 1.00 . A A . 69 ASN HD22 1 1
13 24458 1 1 68 ASN N N -5.220 -0.881 -5.331 1.00 . A A . 69 ASN N 1 1
13 24459 1 1 68 ASN ND2 N -4.252 -3.841 -1.628 1.00 . A A . 69 ASN ND2 1 1
13 24460 1 1 68 ASN O O -7.266 -1.912 -3.185 1.00 . A A . 69 ASN O 1 1
13 24461 1 1 68 ASN OD1 O -4.937 -4.738 -3.507 1.00 . A A . 69 ASN OD1 1 1
13 24462 1 1 69 GLN C C -9.553 -3.907 -3.682 1.00 . A A . 70 GLN C 1 1
13 24463 1 1 69 GLN CA C -9.176 -3.092 -4.938 1.00 . A A . 70 GLN CA 1 1
13 24464 1 1 69 GLN CB C -9.818 -3.681 -6.210 1.00 . A A . 70 GLN CB 1 1
13 24465 1 1 69 GLN CD C -9.978 -5.666 -7.819 1.00 . A A . 70 GLN CD 1 1
13 24466 1 1 69 GLN CG C -9.379 -5.125 -6.519 1.00 . A A . 70 GLN CG 1 1
13 24467 1 1 69 GLN H H -7.354 -3.207 -6.039 1.00 . A A . 70 GLN H 1 1
13 24468 1 1 69 GLN HA H -9.605 -2.101 -4.801 1.00 . A A . 70 GLN HA 1 1
13 24469 1 1 69 GLN HB2 H -10.902 -3.660 -6.091 1.00 . A A . 70 GLN HB2 1 1
13 24470 1 1 69 GLN HB3 H -9.564 -3.044 -7.058 1.00 . A A . 70 GLN HB3 1 1
13 24471 1 1 69 GLN HE21 H -8.299 -6.695 -8.299 1.00 . A A . 70 GLN HE21 1 1
13 24472 1 1 69 GLN HE22 H -9.638 -6.808 -9.432 1.00 . A A . 70 GLN HE22 1 1
13 24473 1 1 69 GLN HG2 H -8.292 -5.157 -6.592 1.00 . A A . 70 GLN HG2 1 1
13 24474 1 1 69 GLN HG3 H -9.682 -5.785 -5.706 1.00 . A A . 70 GLN HG3 1 1
13 24475 1 1 69 GLN N N -7.733 -2.911 -5.153 1.00 . A A . 70 GLN N 1 1
13 24476 1 1 69 GLN NE2 N -9.239 -6.453 -8.575 1.00 . A A . 70 GLN NE2 1 1
13 24477 1 1 69 GLN O O -8.774 -4.716 -3.168 1.00 . A A . 70 GLN O 1 1
13 24478 1 1 69 GLN OE1 O -11.116 -5.398 -8.187 1.00 . A A . 70 GLN OE1 1 1
13 24479 1 1 70 GLY C C -12.865 -4.026 -1.878 1.00 . A A . 71 GLY C 1 1
13 24480 1 1 70 GLY CA C -11.382 -4.380 -2.054 1.00 . A A . 71 GLY CA 1 1
13 24481 1 1 70 GLY H H -11.381 -3.050 -3.700 1.00 . A A . 71 GLY H 1 1
13 24482 1 1 70 GLY HA2 H -11.295 -5.462 -2.169 1.00 . A A . 71 GLY HA2 1 1
13 24483 1 1 70 GLY HA3 H -10.845 -4.085 -1.152 1.00 . A A . 71 GLY HA3 1 1
13 24484 1 1 70 GLY N N -10.789 -3.712 -3.215 1.00 . A A . 71 GLY N 1 1
13 24485 1 1 70 GLY O O -13.432 -3.269 -2.671 1.00 . A A . 71 GLY O 1 1
13 24486 1 1 71 GLU C C -15.125 -4.193 1.011 1.00 . A A . 72 GLU C 1 1
13 24487 1 1 71 GLU CA C -14.917 -4.347 -0.506 1.00 . A A . 72 GLU CA 1 1
13 24488 1 1 71 GLU CB C -15.784 -5.511 -1.022 1.00 . A A . 72 GLU CB 1 1
13 24489 1 1 71 GLU CD C -16.801 -6.730 -2.998 1.00 . A A . 72 GLU CD 1 1
13 24490 1 1 71 GLU CG C -15.828 -5.620 -2.552 1.00 . A A . 72 GLU CG 1 1
13 24491 1 1 71 GLU H H -12.973 -5.173 -0.218 1.00 . A A . 72 GLU H 1 1
13 24492 1 1 71 GLU HA H -15.266 -3.428 -0.980 1.00 . A A . 72 GLU HA 1 1
13 24493 1 1 71 GLU HB2 H -15.414 -6.449 -0.606 1.00 . A A . 72 GLU HB2 1 1
13 24494 1 1 71 GLU HB3 H -16.803 -5.359 -0.665 1.00 . A A . 72 GLU HB3 1 1
13 24495 1 1 71 GLU HG2 H -16.145 -4.660 -2.968 1.00 . A A . 72 GLU HG2 1 1
13 24496 1 1 71 GLU HG3 H -14.827 -5.837 -2.934 1.00 . A A . 72 GLU HG3 1 1
13 24497 1 1 71 GLU N N -13.498 -4.569 -0.837 1.00 . A A . 72 GLU N 1 1
13 24498 1 1 71 GLU O O -14.448 -4.836 1.819 1.00 . A A . 72 GLU O 1 1
13 24499 1 1 71 GLU OE1 O -16.370 -7.901 -3.143 1.00 . A A . 72 GLU OE1 1 1
13 24500 1 1 71 GLU OE2 O -18.003 -6.441 -3.215 1.00 . A A . 72 GLU OE2 1 1
13 24501 1 1 72 ASP C C -17.927 -2.519 2.832 1.00 . A A . 73 ASP C 1 1
13 24502 1 1 72 ASP CA C -16.472 -3.048 2.784 1.00 . A A . 73 ASP CA 1 1
13 24503 1 1 72 ASP CB C -15.475 -2.024 3.369 1.00 . A A . 73 ASP CB 1 1
13 24504 1 1 72 ASP CG C -15.538 -1.878 4.900 1.00 . A A . 73 ASP CG 1 1
13 24505 1 1 72 ASP H H -16.617 -2.872 0.681 1.00 . A A . 73 ASP H 1 1
13 24506 1 1 72 ASP HA H -16.423 -3.967 3.371 1.00 . A A . 73 ASP HA 1 1
13 24507 1 1 72 ASP HB2 H -14.459 -2.329 3.111 1.00 . A A . 73 ASP HB2 1 1
13 24508 1 1 72 ASP HB3 H -15.657 -1.053 2.902 1.00 . A A . 73 ASP HB3 1 1
13 24509 1 1 72 ASP N N -16.083 -3.346 1.397 1.00 . A A . 73 ASP N 1 1
13 24510 1 1 72 ASP O O -18.539 -2.286 1.783 1.00 . A A . 73 ASP O 1 1
13 24511 1 1 72 ASP OD1 O -16.123 -2.752 5.584 1.00 . A A . 73 ASP OD1 1 1
13 24512 1 1 72 ASP OD2 O -14.981 -0.884 5.421 1.00 . A A . 73 ASP OD2 1 1
13 24513 1 1 73 SER C C -20.021 -0.879 5.427 1.00 . A A . 74 SER C 1 1
13 24514 1 1 73 SER CA C -19.870 -1.827 4.225 1.00 . A A . 74 SER CA 1 1
13 24515 1 1 73 SER CB C -20.837 -3.016 4.347 1.00 . A A . 74 SER CB 1 1
13 24516 1 1 73 SER H H -17.941 -2.518 4.854 1.00 . A A . 74 SER H 1 1
13 24517 1 1 73 SER HA H -20.171 -1.258 3.345 1.00 . A A . 74 SER HA 1 1
13 24518 1 1 73 SER HB2 H -21.862 -2.645 4.413 1.00 . A A . 74 SER HB2 1 1
13 24519 1 1 73 SER HB3 H -20.759 -3.631 3.447 1.00 . A A . 74 SER HB3 1 1
13 24520 1 1 73 SER HG H -21.163 -4.575 5.492 1.00 . A A . 74 SER HG 1 1
13 24521 1 1 73 SER N N -18.494 -2.316 4.025 1.00 . A A . 74 SER N 1 1
13 24522 1 1 73 SER O O -19.148 -0.783 6.295 1.00 . A A . 74 SER O 1 1
13 24523 1 1 73 SER OG O -20.551 -3.813 5.487 1.00 . A A . 74 SER OG 1 1
13 24524 1 1 74 VAL C C -23.062 0.733 6.770 1.00 . A A . 75 VAL C 1 1
13 24525 1 1 74 VAL CA C -21.548 0.821 6.494 1.00 . A A . 75 VAL CA 1 1
13 24526 1 1 74 VAL CB C -21.189 2.261 6.045 1.00 . A A . 75 VAL CB 1 1
13 24527 1 1 74 VAL CG1 C -19.677 2.472 5.922 1.00 . A A . 75 VAL CG1 1 1
13 24528 1 1 74 VAL CG2 C -21.853 2.670 4.720 1.00 . A A . 75 VAL CG2 1 1
13 24529 1 1 74 VAL H H -21.822 -0.315 4.722 1.00 . A A . 75 VAL H 1 1
13 24530 1 1 74 VAL HA H -21.017 0.604 7.420 1.00 . A A . 75 VAL HA 1 1
13 24531 1 1 74 VAL HB H -21.538 2.955 6.807 1.00 . A A . 75 VAL HB 1 1
13 24532 1 1 74 VAL HG11 H -19.273 1.880 5.102 1.00 . A A . 75 VAL HG11 1 1
13 24533 1 1 74 VAL HG12 H -19.468 3.525 5.732 1.00 . A A . 75 VAL HG12 1 1
13 24534 1 1 74 VAL HG13 H -19.187 2.181 6.852 1.00 . A A . 75 VAL HG13 1 1
13 24535 1 1 74 VAL HG21 H -21.598 3.705 4.490 1.00 . A A . 75 VAL HG21 1 1
13 24536 1 1 74 VAL HG22 H -21.508 2.034 3.906 1.00 . A A . 75 VAL HG22 1 1
13 24537 1 1 74 VAL HG23 H -22.938 2.596 4.802 1.00 . A A . 75 VAL HG23 1 1
13 24538 1 1 74 VAL N N -21.153 -0.167 5.467 1.00 . A A . 75 VAL N 1 1
13 24539 1 1 74 VAL O O -23.782 0.198 5.919 1.00 . A A . 75 VAL O 1 1
13 24540 1 1 75 PRO C C -25.891 1.834 7.113 1.00 . A A . 76 PRO C 1 1
13 24541 1 1 75 PRO CA C -25.013 1.238 8.234 1.00 . A A . 76 PRO CA 1 1
13 24542 1 1 75 PRO CB C -25.150 2.002 9.562 1.00 . A A . 76 PRO CB 1 1
13 24543 1 1 75 PRO CD C -22.836 1.856 9.006 1.00 . A A . 76 PRO CD 1 1
13 24544 1 1 75 PRO CG C -23.778 1.832 10.207 1.00 . A A . 76 PRO CG 1 1
13 24545 1 1 75 PRO HA H -25.315 0.204 8.408 1.00 . A A . 76 PRO HA 1 1
13 24546 1 1 75 PRO HB2 H -25.325 3.063 9.385 1.00 . A A . 76 PRO HB2 1 1
13 24547 1 1 75 PRO HB3 H -25.942 1.586 10.185 1.00 . A A . 76 PRO HB3 1 1
13 24548 1 1 75 PRO HD2 H -22.603 2.891 8.755 1.00 . A A . 76 PRO HD2 1 1
13 24549 1 1 75 PRO HD3 H -21.925 1.307 9.242 1.00 . A A . 76 PRO HD3 1 1
13 24550 1 1 75 PRO HG2 H -23.557 2.634 10.912 1.00 . A A . 76 PRO HG2 1 1
13 24551 1 1 75 PRO HG3 H -23.720 0.859 10.699 1.00 . A A . 76 PRO HG3 1 1
13 24552 1 1 75 PRO N N -23.580 1.240 7.912 1.00 . A A . 76 PRO N 1 1
13 24553 1 1 75 PRO O O -25.896 3.046 6.881 1.00 . A A . 76 PRO O 1 1
13 24554 1 1 76 ALA C C -28.734 0.425 5.162 1.00 . A A . 77 ALA C 1 1
13 24555 1 1 76 ALA CA C -27.461 1.305 5.244 1.00 . A A . 77 ALA CA 1 1
13 24556 1 1 76 ALA CB C -26.590 1.214 3.979 1.00 . A A . 77 ALA CB 1 1
13 24557 1 1 76 ALA H H -26.492 -0.013 6.610 1.00 . A A . 77 ALA H 1 1
13 24558 1 1 76 ALA HA H -27.803 2.336 5.350 1.00 . A A . 77 ALA HA 1 1
13 24559 1 1 76 ALA HB1 H -26.252 0.187 3.830 1.00 . A A . 77 ALA HB1 1 1
13 24560 1 1 76 ALA HB2 H -27.163 1.533 3.107 1.00 . A A . 77 ALA HB2 1 1
13 24561 1 1 76 ALA HB3 H -25.719 1.864 4.079 1.00 . A A . 77 ALA HB3 1 1
13 24562 1 1 76 ALA N N -26.611 0.966 6.394 1.00 . A A . 77 ALA N 1 1
13 24563 1 1 76 ALA O O -29.238 0.133 4.072 1.00 . A A . 77 ALA O 1 1
13 24564 1 1 77 LYS C C -31.460 -0.285 7.459 1.00 . A A . 78 LYS C 1 1
13 24565 1 1 77 LYS CA C -30.442 -0.878 6.470 1.00 . A A . 78 LYS CA 1 1
13 24566 1 1 77 LYS CB C -30.004 -2.295 6.896 1.00 . A A . 78 LYS CB 1 1
13 24567 1 1 77 LYS CD C -28.839 -4.465 6.163 1.00 . A A . 78 LYS CD 1 1
13 24568 1 1 77 LYS CE C -27.967 -4.607 7.420 1.00 . A A . 78 LYS CE 1 1
13 24569 1 1 77 LYS CG C -29.146 -2.997 5.826 1.00 . A A . 78 LYS CG 1 1
13 24570 1 1 77 LYS H H -28.791 0.286 7.169 1.00 . A A . 78 LYS H 1 1
13 24571 1 1 77 LYS HA H -30.958 -0.956 5.510 1.00 . A A . 78 LYS HA 1 1
13 24572 1 1 77 LYS HB2 H -29.446 -2.230 7.831 1.00 . A A . 78 LYS HB2 1 1
13 24573 1 1 77 LYS HB3 H -30.892 -2.905 7.070 1.00 . A A . 78 LYS HB3 1 1
13 24574 1 1 77 LYS HD2 H -29.779 -5.004 6.304 1.00 . A A . 78 LYS HD2 1 1
13 24575 1 1 77 LYS HD3 H -28.314 -4.907 5.315 1.00 . A A . 78 LYS HD3 1 1
13 24576 1 1 77 LYS HE2 H -27.050 -4.029 7.277 1.00 . A A . 78 LYS HE2 1 1
13 24577 1 1 77 LYS HE3 H -28.503 -4.183 8.274 1.00 . A A . 78 LYS HE3 1 1
13 24578 1 1 77 LYS HG2 H -29.682 -2.971 4.877 1.00 . A A . 78 LYS HG2 1 1
13 24579 1 1 77 LYS HG3 H -28.203 -2.463 5.701 1.00 . A A . 78 LYS HG3 1 1
13 24580 1 1 77 LYS HZ1 H -27.056 -6.115 8.519 1.00 . A A . 78 LYS HZ1 1 1
13 24581 1 1 77 LYS HZ2 H -28.463 -6.584 7.841 1.00 . A A . 78 LYS HZ2 1 1
13 24582 1 1 77 LYS HZ3 H -27.119 -6.440 6.922 1.00 . A A . 78 LYS HZ3 1 1
13 24583 1 1 77 LYS N N -29.253 -0.013 6.321 1.00 . A A . 78 LYS N 1 1
13 24584 1 1 77 LYS NZ N -27.630 -6.029 7.691 1.00 . A A . 78 LYS NZ 1 1
13 24585 1 1 77 LYS O O -31.142 0.636 8.217 1.00 . A A . 78 LYS O 1 1
13 24586 1 1 78 LYS C C -34.745 -1.582 8.664 1.00 . A A . 79 LYS C 1 1
13 24587 1 1 78 LYS CA C -33.830 -0.403 8.281 1.00 . A A . 79 LYS CA 1 1
13 24588 1 1 78 LYS CB C -34.615 0.700 7.534 1.00 . A A . 79 LYS CB 1 1
13 24589 1 1 78 LYS CD C -36.319 1.214 5.721 1.00 . A A . 79 LYS CD 1 1
13 24590 1 1 78 LYS CE C -37.230 0.559 4.679 1.00 . A A . 79 LYS CE 1 1
13 24591 1 1 78 LYS CG C -35.315 0.187 6.263 1.00 . A A . 79 LYS CG 1 1
13 24592 1 1 78 LYS H H -32.841 -1.584 6.799 1.00 . A A . 79 LYS H 1 1
13 24593 1 1 78 LYS HA H -33.457 0.021 9.216 1.00 . A A . 79 LYS HA 1 1
13 24594 1 1 78 LYS HB2 H -35.369 1.111 8.206 1.00 . A A . 79 LYS HB2 1 1
13 24595 1 1 78 LYS HB3 H -33.944 1.512 7.259 1.00 . A A . 79 LYS HB3 1 1
13 24596 1 1 78 LYS HD2 H -36.927 1.622 6.530 1.00 . A A . 79 LYS HD2 1 1
13 24597 1 1 78 LYS HD3 H -35.768 2.033 5.256 1.00 . A A . 79 LYS HD3 1 1
13 24598 1 1 78 LYS HE2 H -37.724 1.351 4.108 1.00 . A A . 79 LYS HE2 1 1
13 24599 1 1 78 LYS HE3 H -36.605 -0.014 3.991 1.00 . A A . 79 LYS HE3 1 1
13 24600 1 1 78 LYS HG2 H -34.570 -0.029 5.496 1.00 . A A . 79 LYS HG2 1 1
13 24601 1 1 78 LYS HG3 H -35.845 -0.734 6.487 1.00 . A A . 79 LYS HG3 1 1
13 24602 1 1 78 LYS HZ1 H -38.900 0.218 5.870 1.00 . A A . 79 LYS HZ1 1 1
13 24603 1 1 78 LYS HZ2 H -38.799 -0.802 4.602 1.00 . A A . 79 LYS HZ2 1 1
13 24604 1 1 78 LYS HZ3 H -37.842 -1.023 5.913 1.00 . A A . 79 LYS HZ3 1 1
13 24605 1 1 78 LYS N N -32.686 -0.822 7.445 1.00 . A A . 79 LYS N 1 1
13 24606 1 1 78 LYS NZ N -38.257 -0.321 5.306 1.00 . A A . 79 LYS NZ 1 1
13 24607 1 1 78 LYS O O -34.512 -2.721 8.254 1.00 . A A . 79 LYS O 1 1
13 24608 1 1 79 PHE C C -37.674 -2.781 8.645 1.00 . A A . 80 PHE C 1 1
13 24609 1 1 79 PHE CA C -36.833 -2.259 9.833 1.00 . A A . 80 PHE CA 1 1
13 24610 1 1 79 PHE CB C -37.744 -1.600 10.884 1.00 . A A . 80 PHE CB 1 1
13 24611 1 1 79 PHE CD1 C -36.470 -1.973 13.045 1.00 . A A . 80 PHE CD1 1 1
13 24612 1 1 79 PHE CD2 C -36.880 0.314 12.315 1.00 . A A . 80 PHE CD2 1 1
13 24613 1 1 79 PHE CE1 C -35.790 -1.490 14.178 1.00 . A A . 80 PHE CE1 1 1
13 24614 1 1 79 PHE CE2 C -36.199 0.796 13.449 1.00 . A A . 80 PHE CE2 1 1
13 24615 1 1 79 PHE CG C -37.016 -1.074 12.109 1.00 . A A . 80 PHE CG 1 1
13 24616 1 1 79 PHE CZ C -35.654 -0.105 14.379 1.00 . A A . 80 PHE CZ 1 1
13 24617 1 1 79 PHE H H -35.928 -0.333 9.703 1.00 . A A . 80 PHE H 1 1
13 24618 1 1 79 PHE HA H -36.340 -3.118 10.293 1.00 . A A . 80 PHE HA 1 1
13 24619 1 1 79 PHE HB2 H -38.291 -0.781 10.412 1.00 . A A . 80 PHE HB2 1 1
13 24620 1 1 79 PHE HB3 H -38.483 -2.329 11.220 1.00 . A A . 80 PHE HB3 1 1
13 24621 1 1 79 PHE HD1 H -36.573 -3.040 12.896 1.00 . A A . 80 PHE HD1 1 1
13 24622 1 1 79 PHE HD2 H -37.300 1.014 11.606 1.00 . A A . 80 PHE HD2 1 1
13 24623 1 1 79 PHE HE1 H -35.370 -2.185 14.895 1.00 . A A . 80 PHE HE1 1 1
13 24624 1 1 79 PHE HE2 H -36.098 1.863 13.605 1.00 . A A . 80 PHE HE2 1 1
13 24625 1 1 79 PHE HZ H -35.131 0.267 15.252 1.00 . A A . 80 PHE HZ 1 1
13 24626 1 1 79 PHE N N -35.805 -1.292 9.421 1.00 . A A . 80 PHE N 1 1
13 24627 1 1 79 PHE O O -37.722 -2.167 7.570 1.00 . A A . 80 PHE O 1 1
13 24628 1 1 80 LYS C C -40.691 -4.662 8.423 1.00 . A A . 81 LYS C 1 1
13 24629 1 1 80 LYS CA C -39.256 -4.570 7.881 1.00 . A A . 81 LYS CA 1 1
13 24630 1 1 80 LYS CB C -38.646 -5.936 7.512 1.00 . A A . 81 LYS CB 1 1
13 24631 1 1 80 LYS CD C -38.750 -7.935 5.910 1.00 . A A . 81 LYS CD 1 1
13 24632 1 1 80 LYS CE C -38.771 -9.014 7.002 1.00 . A A . 81 LYS CE 1 1
13 24633 1 1 80 LYS CG C -39.411 -6.627 6.369 1.00 . A A . 81 LYS CG 1 1
13 24634 1 1 80 LYS H H -38.307 -4.322 9.777 1.00 . A A . 81 LYS H 1 1
13 24635 1 1 80 LYS HA H -39.294 -3.977 6.965 1.00 . A A . 81 LYS HA 1 1
13 24636 1 1 80 LYS HB2 H -37.613 -5.780 7.190 1.00 . A A . 81 LYS HB2 1 1
13 24637 1 1 80 LYS HB3 H -38.635 -6.577 8.394 1.00 . A A . 81 LYS HB3 1 1
13 24638 1 1 80 LYS HD2 H -39.291 -8.303 5.036 1.00 . A A . 81 LYS HD2 1 1
13 24639 1 1 80 LYS HD3 H -37.719 -7.731 5.613 1.00 . A A . 81 LYS HD3 1 1
13 24640 1 1 80 LYS HE2 H -38.219 -8.651 7.873 1.00 . A A . 81 LYS HE2 1 1
13 24641 1 1 80 LYS HE3 H -39.808 -9.183 7.309 1.00 . A A . 81 LYS HE3 1 1
13 24642 1 1 80 LYS HG2 H -40.434 -6.841 6.685 1.00 . A A . 81 LYS HG2 1 1
13 24643 1 1 80 LYS HG3 H -39.453 -5.948 5.517 1.00 . A A . 81 LYS HG3 1 1
13 24644 1 1 80 LYS HZ1 H -38.676 -10.655 5.728 1.00 . A A . 81 LYS HZ1 1 1
13 24645 1 1 80 LYS HZ2 H -37.208 -10.162 6.249 1.00 . A A . 81 LYS HZ2 1 1
13 24646 1 1 80 LYS HZ3 H -38.192 -10.994 7.248 1.00 . A A . 81 LYS HZ3 1 1
13 24647 1 1 80 LYS N N -38.381 -3.899 8.861 1.00 . A A . 81 LYS N 1 1
13 24648 1 1 80 LYS NZ N -38.173 -10.289 6.524 1.00 . A A . 81 LYS NZ 1 1
13 24649 1 1 80 LYS O O -41.018 -5.552 9.211 1.00 . A A . 81 LYS O 1 1
13 24650 1 1 81 ALA C C -43.832 -4.715 7.892 1.00 . A A . 82 ALA C 1 1
13 24651 1 1 81 ALA CA C -42.927 -3.578 8.428 1.00 . A A . 82 ALA CA 1 1
13 24652 1 1 81 ALA CB C -43.424 -2.199 7.963 1.00 . A A . 82 ALA CB 1 1
13 24653 1 1 81 ALA H H -41.158 -3.000 7.399 1.00 . A A . 82 ALA H 1 1
13 24654 1 1 81 ALA HA H -42.978 -3.604 9.518 1.00 . A A . 82 ALA HA 1 1
13 24655 1 1 81 ALA HB1 H -44.442 -2.028 8.313 1.00 . A A . 82 ALA HB1 1 1
13 24656 1 1 81 ALA HB2 H -42.782 -1.417 8.372 1.00 . A A . 82 ALA HB2 1 1
13 24657 1 1 81 ALA HB3 H -43.409 -2.142 6.873 1.00 . A A . 82 ALA HB3 1 1
13 24658 1 1 81 ALA N N -41.524 -3.701 8.024 1.00 . A A . 82 ALA N 1 1
13 24659 1 1 81 ALA O O -43.432 -5.515 7.040 1.00 . A A . 82 ALA O 1 1
13 24660 1 1 82 ALA C C -47.507 -5.023 7.939 1.00 . A A . 83 ALA C 1 1
13 24661 1 1 82 ALA CA C -46.121 -5.714 8.003 1.00 . A A . 83 ALA CA 1 1
13 24662 1 1 82 ALA CB C -46.104 -6.852 9.036 1.00 . A A . 83 ALA CB 1 1
13 24663 1 1 82 ALA H H -45.341 -4.047 9.050 1.00 . A A . 83 ALA H 1 1
13 24664 1 1 82 ALA HA H -45.894 -6.128 7.020 1.00 . A A . 83 ALA HA 1 1
13 24665 1 1 82 ALA HB1 H -46.863 -7.595 8.795 1.00 . A A . 83 ALA HB1 1 1
13 24666 1 1 82 ALA HB2 H -45.126 -7.338 9.035 1.00 . A A . 83 ALA HB2 1 1
13 24667 1 1 82 ALA HB3 H -46.304 -6.455 10.033 1.00 . A A . 83 ALA HB3 1 1
13 24668 1 1 82 ALA N N -45.077 -4.754 8.377 1.00 . A A . 83 ALA N 1 1
13 24669 1 1 82 ALA O O -47.712 -4.013 8.626 1.00 . A A . 83 ALA O 1 1
13 24670 1 1 83 PRO C C -50.636 -5.030 8.279 1.00 . A A . 84 PRO C 1 1
13 24671 1 1 83 PRO CA C -49.793 -4.925 6.995 1.00 . A A . 84 PRO CA 1 1
13 24672 1 1 83 PRO CB C -50.451 -5.651 5.816 1.00 . A A . 84 PRO CB 1 1
13 24673 1 1 83 PRO CD C -48.348 -6.700 6.273 1.00 . A A . 84 PRO CD 1 1
13 24674 1 1 83 PRO CG C -49.767 -7.017 5.804 1.00 . A A . 84 PRO CG 1 1
13 24675 1 1 83 PRO HA H -49.684 -3.870 6.736 1.00 . A A . 84 PRO HA 1 1
13 24676 1 1 83 PRO HB2 H -51.532 -5.741 5.931 1.00 . A A . 84 PRO HB2 1 1
13 24677 1 1 83 PRO HB3 H -50.215 -5.123 4.890 1.00 . A A . 84 PRO HB3 1 1
13 24678 1 1 83 PRO HD2 H -47.935 -7.557 6.804 1.00 . A A . 84 PRO HD2 1 1
13 24679 1 1 83 PRO HD3 H -47.725 -6.455 5.412 1.00 . A A . 84 PRO HD3 1 1
13 24680 1 1 83 PRO HG2 H -50.252 -7.678 6.524 1.00 . A A . 84 PRO HG2 1 1
13 24681 1 1 83 PRO HG3 H -49.773 -7.465 4.809 1.00 . A A . 84 PRO HG3 1 1
13 24682 1 1 83 PRO N N -48.465 -5.529 7.134 1.00 . A A . 84 PRO N 1 1
13 24683 1 1 83 PRO O O -50.600 -6.036 8.993 1.00 . A A . 84 PRO O 1 1
13 24684 1 1 84 ALA C C -53.450 -2.829 9.395 1.00 . A A . 85 ALA C 1 1
13 24685 1 1 84 ALA CA C -52.328 -3.851 9.694 1.00 . A A . 85 ALA CA 1 1
13 24686 1 1 84 ALA CB C -51.510 -3.415 10.921 1.00 . A A . 85 ALA CB 1 1
13 24687 1 1 84 ALA H H -51.406 -3.205 7.903 1.00 . A A . 85 ALA H 1 1
13 24688 1 1 84 ALA HA H -52.795 -4.816 9.903 1.00 . A A . 85 ALA HA 1 1
13 24689 1 1 84 ALA HB1 H -52.161 -3.331 11.792 1.00 . A A . 85 ALA HB1 1 1
13 24690 1 1 84 ALA HB2 H -50.737 -4.153 11.136 1.00 . A A . 85 ALA HB2 1 1
13 24691 1 1 84 ALA HB3 H -51.040 -2.448 10.732 1.00 . A A . 85 ALA HB3 1 1
13 24692 1 1 84 ALA N N -51.420 -3.982 8.550 1.00 . A A . 85 ALA N 1 1
13 24693 1 1 84 ALA O O -53.361 -2.056 8.436 1.00 . A A . 85 ALA O 1 1
13 24694 1 1 85 GLU C C -56.263 -1.560 11.471 1.00 . A A . 86 GLU C 1 1
13 24695 1 1 85 GLU CA C -55.636 -1.876 10.098 1.00 . A A . 86 GLU CA 1 1
13 24696 1 1 85 GLU CB C -56.674 -2.489 9.132 1.00 . A A . 86 GLU CB 1 1
13 24697 1 1 85 GLU CD C -57.468 -0.247 8.188 1.00 . A A . 86 GLU CD 1 1
13 24698 1 1 85 GLU CG C -57.882 -1.594 8.812 1.00 . A A . 86 GLU CG 1 1
13 24699 1 1 85 GLU H H -54.512 -3.444 11.004 1.00 . A A . 86 GLU H 1 1
13 24700 1 1 85 GLU HA H -55.273 -0.939 9.675 1.00 . A A . 86 GLU HA 1 1
13 24701 1 1 85 GLU HB2 H -56.178 -2.729 8.190 1.00 . A A . 86 GLU HB2 1 1
13 24702 1 1 85 GLU HB3 H -57.043 -3.423 9.559 1.00 . A A . 86 GLU HB3 1 1
13 24703 1 1 85 GLU HG2 H -58.535 -2.135 8.124 1.00 . A A . 86 GLU HG2 1 1
13 24704 1 1 85 GLU HG3 H -58.457 -1.427 9.725 1.00 . A A . 86 GLU HG3 1 1
13 24705 1 1 85 GLU N N -54.498 -2.802 10.224 1.00 . A A . 86 GLU N 1 1
13 24706 1 1 85 GLU O O -56.300 -2.414 12.360 1.00 . A A . 86 GLU O 1 1
13 24707 1 1 85 GLU OE1 O -57.141 0.692 8.952 1.00 . A A . 86 GLU OE1 1 1
13 24708 1 1 85 GLU OE2 O -57.465 -0.124 6.938 1.00 . A A . 86 GLU OE2 1 1
13 24709 1 1 86 ILE C C -58.637 1.069 12.372 1.00 . A A . 87 ILE C 1 1
13 24710 1 1 86 ILE CA C -57.429 0.214 12.824 1.00 . A A . 87 ILE CA 1 1
13 24711 1 1 86 ILE CB C -56.454 0.983 13.765 1.00 . A A . 87 ILE CB 1 1
13 24712 1 1 86 ILE CD1 C -53.997 0.640 12.989 1.00 . A A . 87 ILE CD1 1 1
13 24713 1 1 86 ILE CG1 C -55.082 0.312 14.028 1.00 . A A . 87 ILE CG1 1 1
13 24714 1 1 86 ILE CG2 C -57.128 1.142 15.145 1.00 . A A . 87 ILE CG2 1 1
13 24715 1 1 86 ILE H H -56.719 0.286 10.813 1.00 . A A . 87 ILE H 1 1
13 24716 1 1 86 ILE HA H -57.832 -0.626 13.389 1.00 . A A . 87 ILE HA 1 1
13 24717 1 1 86 ILE HB H -56.267 1.978 13.359 1.00 . A A . 87 ILE HB 1 1
13 24718 1 1 86 ILE HD11 H -53.064 0.161 13.284 1.00 . A A . 87 ILE HD11 1 1
13 24719 1 1 86 ILE HD12 H -54.270 0.285 11.999 1.00 . A A . 87 ILE HD12 1 1
13 24720 1 1 86 ILE HD13 H -53.841 1.718 12.951 1.00 . A A . 87 ILE HD13 1 1
13 24721 1 1 86 ILE HG12 H -54.693 0.657 14.987 1.00 . A A . 87 ILE HG12 1 1
13 24722 1 1 86 ILE HG13 H -55.208 -0.768 14.109 1.00 . A A . 87 ILE HG13 1 1
13 24723 1 1 86 ILE HG21 H -57.270 0.162 15.604 1.00 . A A . 87 ILE HG21 1 1
13 24724 1 1 86 ILE HG22 H -56.506 1.754 15.798 1.00 . A A . 87 ILE HG22 1 1
13 24725 1 1 86 ILE HG23 H -58.095 1.632 15.053 1.00 . A A . 87 ILE HG23 1 1
13 24726 1 1 86 ILE N N -56.769 -0.329 11.623 1.00 . A A . 87 ILE N 1 1
13 24727 1 1 86 ILE O O -58.754 2.259 12.680 1.00 . A A . 87 ILE O 1 1
13 24728 1 1 87 SER C C -61.748 1.520 12.050 1.00 . A A . 88 SER C 1 1
13 24729 1 1 87 SER CA C -60.704 1.128 10.986 1.00 . A A . 88 SER CA 1 1
13 24730 1 1 87 SER CB C -61.331 0.222 9.918 1.00 . A A . 88 SER CB 1 1
13 24731 1 1 87 SER H H -59.341 -0.495 11.321 1.00 . A A . 88 SER H 1 1
13 24732 1 1 87 SER HA H -60.376 2.042 10.490 1.00 . A A . 88 SER HA 1 1
13 24733 1 1 87 SER HB2 H -60.544 -0.163 9.267 1.00 . A A . 88 SER HB2 1 1
13 24734 1 1 87 SER HB3 H -61.837 -0.617 10.396 1.00 . A A . 88 SER HB3 1 1
13 24735 1 1 87 SER HG H -62.584 0.365 8.415 1.00 . A A . 88 SER HG 1 1
13 24736 1 1 87 SER N N -59.515 0.469 11.559 1.00 . A A . 88 SER N 1 1
13 24737 1 1 87 SER O O -61.718 1.035 13.183 1.00 . A A . 88 SER O 1 1
13 24738 1 1 87 SER OG O -62.257 0.949 9.127 1.00 . A A . 88 SER OG 1 1
13 24739 1 1 88 ASP C C -64.699 1.778 13.156 1.00 . A A . 89 ASP C 1 1
13 24740 1 1 88 ASP CA C -63.816 2.875 12.508 1.00 . A A . 89 ASP CA 1 1
13 24741 1 1 88 ASP CB C -64.657 3.829 11.645 1.00 . A A . 89 ASP CB 1 1
13 24742 1 1 88 ASP CG C -65.716 4.600 12.454 1.00 . A A . 89 ASP CG 1 1
13 24743 1 1 88 ASP H H -62.683 2.675 10.707 1.00 . A A . 89 ASP H 1 1
13 24744 1 1 88 ASP HA H -63.379 3.456 13.323 1.00 . A A . 89 ASP HA 1 1
13 24745 1 1 88 ASP HB2 H -63.993 4.553 11.167 1.00 . A A . 89 ASP HB2 1 1
13 24746 1 1 88 ASP HB3 H -65.141 3.253 10.852 1.00 . A A . 89 ASP HB3 1 1
13 24747 1 1 88 ASP N N -62.709 2.370 11.672 1.00 . A A . 89 ASP N 1 1
13 24748 1 1 88 ASP O O -65.414 2.040 14.126 1.00 . A A . 89 ASP O 1 1
13 24749 1 1 88 ASP OD1 O -65.334 5.446 13.299 1.00 . A A . 89 ASP OD1 1 1
13 24750 1 1 88 ASP OD2 O -66.931 4.399 12.215 1.00 . A A . 89 ASP OD2 1 1
13 24751 1 1 89 GLY C C -64.405 -1.883 13.206 1.00 . A A . 90 GLY C 1 1
13 24752 1 1 89 GLY CA C -65.321 -0.650 13.136 1.00 . A A . 90 GLY CA 1 1
13 24753 1 1 89 GLY H H -64.011 0.426 11.849 1.00 . A A . 90 GLY H 1 1
13 24754 1 1 89 GLY HA2 H -65.706 -0.467 14.140 1.00 . A A . 90 GLY HA2 1 1
13 24755 1 1 89 GLY HA3 H -66.160 -0.874 12.477 1.00 . A A . 90 GLY HA3 1 1
13 24756 1 1 89 GLY N N -64.624 0.545 12.642 1.00 . A A . 90 GLY N 1 1
13 24757 1 1 89 GLY O O -64.880 -3.015 13.107 1.00 . A A . 90 GLY O 1 1
13 24758 1 1 90 GLU C C -60.898 -2.301 14.337 1.00 . A A . 91 GLU C 1 1
13 24759 1 1 90 GLU CA C -62.055 -2.718 13.398 1.00 . A A . 91 GLU CA 1 1
13 24760 1 1 90 GLU CB C -61.591 -3.056 11.967 1.00 . A A . 91 GLU CB 1 1
13 24761 1 1 90 GLU CD C -61.990 -5.575 11.863 1.00 . A A . 91 GLU CD 1 1
13 24762 1 1 90 GLU CG C -60.942 -4.444 11.895 1.00 . A A . 91 GLU CG 1 1
13 24763 1 1 90 GLU H H -62.775 -0.711 13.426 1.00 . A A . 91 GLU H 1 1
13 24764 1 1 90 GLU HA H -62.480 -3.626 13.824 1.00 . A A . 91 GLU HA 1 1
13 24765 1 1 90 GLU HB2 H -62.441 -3.038 11.284 1.00 . A A . 91 GLU HB2 1 1
13 24766 1 1 90 GLU HB3 H -60.878 -2.306 11.626 1.00 . A A . 91 GLU HB3 1 1
13 24767 1 1 90 GLU HG2 H -60.324 -4.494 10.996 1.00 . A A . 91 GLU HG2 1 1
13 24768 1 1 90 GLU HG3 H -60.290 -4.574 12.760 1.00 . A A . 91 GLU HG3 1 1
13 24769 1 1 90 GLU N N -63.091 -1.674 13.350 1.00 . A A . 91 GLU N 1 1
13 24770 1 1 90 GLU O O -59.735 -2.217 13.939 1.00 . A A . 91 GLU O 1 1
13 24771 1 1 90 GLU OE1 O -62.504 -5.904 10.765 1.00 . A A . 91 GLU OE1 1 1
13 24772 1 1 90 GLU OE2 O -62.289 -6.162 12.932 1.00 . A A . 91 GLU OE2 1 1
13 24773 1 1 91 ASP C C -60.611 -2.098 18.037 1.00 . A A . 92 ASP C 1 1
13 24774 1 1 91 ASP CA C -60.283 -1.547 16.630 1.00 . A A . 92 ASP CA 1 1
13 24775 1 1 91 ASP CB C -60.253 -0.006 16.651 1.00 . A A . 92 ASP CB 1 1
13 24776 1 1 91 ASP CG C -61.443 0.599 17.415 1.00 . A A . 92 ASP CG 1 1
13 24777 1 1 91 ASP H H -62.201 -2.066 15.862 1.00 . A A . 92 ASP H 1 1
13 24778 1 1 91 ASP HA H -59.283 -1.898 16.372 1.00 . A A . 92 ASP HA 1 1
13 24779 1 1 91 ASP HB2 H -59.328 0.311 17.139 1.00 . A A . 92 ASP HB2 1 1
13 24780 1 1 91 ASP HB3 H -60.219 0.377 15.629 1.00 . A A . 92 ASP HB3 1 1
13 24781 1 1 91 ASP N N -61.228 -1.998 15.596 1.00 . A A . 92 ASP N 1 1
13 24782 1 1 91 ASP O O -61.673 -2.690 18.256 1.00 . A A . 92 ASP O 1 1
13 24783 1 1 91 ASP OD1 O -61.327 0.733 18.656 1.00 . A A . 92 ASP OD1 1 1
13 24784 1 1 91 ASP OD2 O -62.477 0.935 16.794 1.00 . A A . 92 ASP OD2 1 1
13 24785 1 1 92 ARG C C -59.446 -1.082 21.370 1.00 . A A . 93 ARG C 1 1
13 24786 1 1 92 ARG CA C -59.822 -2.237 20.419 1.00 . A A . 93 ARG CA 1 1
13 24787 1 1 92 ARG CB C -59.073 -3.555 20.708 1.00 . A A . 93 ARG CB 1 1
13 24788 1 1 92 ARG CD C -59.244 -6.083 20.598 1.00 . A A . 93 ARG CD 1 1
13 24789 1 1 92 ARG CG C -59.741 -4.757 20.015 1.00 . A A . 93 ARG CG 1 1
13 24790 1 1 92 ARG CZ C -60.022 -8.460 20.455 1.00 . A A . 93 ARG CZ 1 1
13 24791 1 1 92 ARG H H -58.865 -1.359 18.719 1.00 . A A . 93 ARG H 1 1
13 24792 1 1 92 ARG HA H -60.878 -2.415 20.626 1.00 . A A . 93 ARG HA 1 1
13 24793 1 1 92 ARG HB2 H -58.033 -3.475 20.390 1.00 . A A . 93 ARG HB2 1 1
13 24794 1 1 92 ARG HB3 H -59.089 -3.739 21.783 1.00 . A A . 93 ARG HB3 1 1
13 24795 1 1 92 ARG HD2 H -58.168 -6.169 20.429 1.00 . A A . 93 ARG HD2 1 1
13 24796 1 1 92 ARG HD3 H -59.434 -6.078 21.673 1.00 . A A . 93 ARG HD3 1 1
13 24797 1 1 92 ARG HE H -60.394 -7.063 19.094 1.00 . A A . 93 ARG HE 1 1
13 24798 1 1 92 ARG HG2 H -60.820 -4.702 20.161 1.00 . A A . 93 ARG HG2 1 1
13 24799 1 1 92 ARG HG3 H -59.528 -4.726 18.946 1.00 . A A . 93 ARG HG3 1 1
13 24800 1 1 92 ARG HH11 H -58.915 -8.131 22.082 1.00 . A A . 93 ARG HH11 1 1
13 24801 1 1 92 ARG HH12 H -59.518 -9.757 21.909 1.00 . A A . 93 ARG HH12 1 1
13 24802 1 1 92 ARG HH21 H -61.124 -9.156 18.927 1.00 . A A . 93 ARG HH21 1 1
13 24803 1 1 92 ARG HH22 H -60.740 -10.311 20.167 1.00 . A A . 93 ARG HH22 1 1
13 24804 1 1 92 ARG N N -59.699 -1.861 18.995 1.00 . A A . 93 ARG N 1 1
13 24805 1 1 92 ARG NE N -59.937 -7.231 19.976 1.00 . A A . 93 ARG NE 1 1
13 24806 1 1 92 ARG NH1 N -59.455 -8.810 21.575 1.00 . A A . 93 ARG NH1 1 1
13 24807 1 1 92 ARG NH2 N -60.686 -9.373 19.807 1.00 . A A . 93 ARG NH2 1 1
13 24808 1 1 92 ARG O O -58.822 -1.289 22.411 1.00 . A A . 93 ARG O 1 1
13 24809 1 1 93 SER C C -60.872 2.252 21.920 1.00 . A A . 94 SER C 1 1
13 24810 1 1 93 SER CA C -59.610 1.381 21.790 1.00 . A A . 94 SER CA 1 1
13 24811 1 1 93 SER CB C -58.438 2.187 21.219 1.00 . A A . 94 SER CB 1 1
13 24812 1 1 93 SER H H -60.330 0.223 20.124 1.00 . A A . 94 SER H 1 1
13 24813 1 1 93 SER HA H -59.335 1.106 22.809 1.00 . A A . 94 SER HA 1 1
13 24814 1 1 93 SER HB2 H -58.328 3.110 21.788 1.00 . A A . 94 SER HB2 1 1
13 24815 1 1 93 SER HB3 H -57.519 1.607 21.323 1.00 . A A . 94 SER HB3 1 1
13 24816 1 1 93 SER HG H -58.524 1.678 19.337 1.00 . A A . 94 SER HG 1 1
13 24817 1 1 93 SER N N -59.832 0.144 21.009 1.00 . A A . 94 SER N 1 1
13 24818 1 1 93 SER O O -60.981 3.046 22.855 1.00 . A A . 94 SER O 1 1
13 24819 1 1 93 SER OG O -58.644 2.498 19.851 1.00 . A A . 94 SER OG 1 1
13 24820 1 1 94 LYS C C -64.312 1.703 21.082 1.00 . A A . 95 LYS C 1 1
13 24821 1 1 94 LYS CA C -63.174 2.735 21.029 1.00 . A A . 95 LYS CA 1 1
13 24822 1 1 94 LYS CB C -63.343 3.637 19.789 1.00 . A A . 95 LYS CB 1 1
13 24823 1 1 94 LYS CD C -61.217 5.084 19.676 1.00 . A A . 95 LYS CD 1 1
13 24824 1 1 94 LYS CE C -60.790 4.634 18.272 1.00 . A A . 95 LYS CE 1 1
13 24825 1 1 94 LYS CG C -62.729 5.039 19.872 1.00 . A A . 95 LYS CG 1 1
13 24826 1 1 94 LYS H H -61.660 1.443 20.255 1.00 . A A . 95 LYS H 1 1
13 24827 1 1 94 LYS HA H -63.287 3.353 21.922 1.00 . A A . 95 LYS HA 1 1
13 24828 1 1 94 LYS HB2 H -63.009 3.114 18.893 1.00 . A A . 95 LYS HB2 1 1
13 24829 1 1 94 LYS HB3 H -64.399 3.818 19.665 1.00 . A A . 95 LYS HB3 1 1
13 24830 1 1 94 LYS HD2 H -60.891 6.109 19.843 1.00 . A A . 95 LYS HD2 1 1
13 24831 1 1 94 LYS HD3 H -60.765 4.445 20.424 1.00 . A A . 95 LYS HD3 1 1
13 24832 1 1 94 LYS HE2 H -61.146 3.613 18.103 1.00 . A A . 95 LYS HE2 1 1
13 24833 1 1 94 LYS HE3 H -61.264 5.286 17.532 1.00 . A A . 95 LYS HE3 1 1
13 24834 1 1 94 LYS HG2 H -63.188 5.664 19.104 1.00 . A A . 95 LYS HG2 1 1
13 24835 1 1 94 LYS HG3 H -62.974 5.475 20.841 1.00 . A A . 95 LYS HG3 1 1
13 24836 1 1 94 LYS HZ1 H -59.035 4.401 17.187 1.00 . A A . 95 LYS HZ1 1 1
13 24837 1 1 94 LYS HZ2 H -58.947 5.599 18.297 1.00 . A A . 95 LYS HZ2 1 1
13 24838 1 1 94 LYS HZ3 H -58.879 4.025 18.772 1.00 . A A . 95 LYS HZ3 1 1
13 24839 1 1 94 LYS N N -61.851 2.082 21.025 1.00 . A A . 95 LYS N 1 1
13 24840 1 1 94 LYS NZ N -59.314 4.674 18.120 1.00 . A A . 95 LYS NZ 1 1
13 24841 1 1 94 LYS O O -65.463 2.077 21.303 1.00 . A A . 95 LYS O 1 1
13 24842 1 1 95 CYS C C -64.373 -1.993 21.512 1.00 . A A . 96 CYS C 1 1
13 24843 1 1 95 CYS CA C -64.970 -0.695 20.924 1.00 . A A . 96 CYS CA 1 1
13 24844 1 1 95 CYS CB C -65.472 -0.870 19.477 1.00 . A A . 96 CYS CB 1 1
13 24845 1 1 95 CYS H H -63.048 0.188 20.724 1.00 . A A . 96 CYS H 1 1
13 24846 1 1 95 CYS HA H -65.816 -0.428 21.550 1.00 . A A . 96 CYS HA 1 1
13 24847 1 1 95 CYS HB2 H -65.828 0.096 19.118 1.00 . A A . 96 CYS HB2 1 1
13 24848 1 1 95 CYS HB3 H -64.642 -1.188 18.842 1.00 . A A . 96 CYS HB3 1 1
13 24849 1 1 95 CYS HG H -67.635 -1.529 20.278 1.00 . A A . 96 CYS HG 1 1
13 24850 1 1 95 CYS N N -64.012 0.414 20.907 1.00 . A A . 96 CYS N 1 1
13 24851 1 1 95 CYS O O -63.153 -2.155 21.604 1.00 . A A . 96 CYS O 1 1
13 24852 1 1 95 CYS SG S -66.837 -2.064 19.333 1.00 . A A . 96 CYS SG 1 1
13 24853 1 1 96 CYS C C -66.000 -5.250 21.909 1.00 . A A . 97 CYS C 1 1
13 24854 1 1 96 CYS CA C -64.957 -4.246 22.440 1.00 . A A . 97 CYS CA 1 1
13 24855 1 1 96 CYS CB C -64.946 -4.213 23.975 1.00 . A A . 97 CYS CB 1 1
13 24856 1 1 96 CYS H H -66.234 -2.679 21.803 1.00 . A A . 97 CYS H 1 1
13 24857 1 1 96 CYS HA H -63.971 -4.558 22.110 1.00 . A A . 97 CYS HA 1 1
13 24858 1 1 96 CYS HB2 H -64.106 -3.608 24.307 1.00 . A A . 97 CYS HB2 1 1
13 24859 1 1 96 CYS HB3 H -65.870 -3.749 24.324 1.00 . A A . 97 CYS HB3 1 1
13 24860 1 1 96 CYS N N -65.253 -2.918 21.905 1.00 . A A . 97 CYS N 1 1
13 24861 1 1 96 CYS O O -67.085 -5.358 22.487 1.00 . A A . 97 CYS O 1 1
13 24862 1 1 96 CYS SG S -64.797 -5.841 24.758 1.00 . A A . 97 CYS SG 1 1
13 24863 1 1 97 PRO C C -66.899 -8.195 21.118 1.00 . A A . 98 PRO C 1 1
13 24864 1 1 97 PRO CA C -66.674 -6.947 20.244 1.00 . A A . 98 PRO CA 1 1
13 24865 1 1 97 PRO CB C -66.102 -7.303 18.868 1.00 . A A . 98 PRO CB 1 1
13 24866 1 1 97 PRO CD C -64.492 -5.960 20.031 1.00 . A A . 98 PRO CD 1 1
13 24867 1 1 97 PRO CG C -64.594 -7.128 19.051 1.00 . A A . 98 PRO CG 1 1
13 24868 1 1 97 PRO HA H -67.644 -6.457 20.115 1.00 . A A . 98 PRO HA 1 1
13 24869 1 1 97 PRO HB2 H -66.357 -8.318 18.559 1.00 . A A . 98 PRO HB2 1 1
13 24870 1 1 97 PRO HB3 H -66.460 -6.583 18.131 1.00 . A A . 98 PRO HB3 1 1
13 24871 1 1 97 PRO HD2 H -63.607 -6.082 20.656 1.00 . A A . 98 PRO HD2 1 1
13 24872 1 1 97 PRO HD3 H -64.439 -5.019 19.482 1.00 . A A . 98 PRO HD3 1 1
13 24873 1 1 97 PRO HG2 H -64.173 -8.026 19.505 1.00 . A A . 98 PRO HG2 1 1
13 24874 1 1 97 PRO HG3 H -64.095 -6.907 18.107 1.00 . A A . 98 PRO HG3 1 1
13 24875 1 1 97 PRO N N -65.720 -5.992 20.819 1.00 . A A . 98 PRO N 1 1
13 24876 1 1 97 PRO O O -67.950 -8.826 21.014 1.00 . A A . 98 PRO O 1 1
13 24877 1 1 98 VAL C C -67.229 -9.466 23.961 1.00 . A A . 99 VAL C 1 1
13 24878 1 1 98 VAL CA C -66.073 -9.671 22.961 1.00 . A A . 99 VAL CA 1 1
13 24879 1 1 98 VAL CB C -64.754 -9.916 23.735 1.00 . A A . 99 VAL CB 1 1
13 24880 1 1 98 VAL CG1 C -64.678 -11.354 24.271 1.00 . A A . 99 VAL CG1 1 1
13 24881 1 1 98 VAL CG2 C -63.492 -9.704 22.882 1.00 . A A . 99 VAL CG2 1 1
13 24882 1 1 98 VAL H H -65.122 -7.969 22.054 1.00 . A A . 99 VAL H 1 1
13 24883 1 1 98 VAL HA H -66.296 -10.568 22.381 1.00 . A A . 99 VAL HA 1 1
13 24884 1 1 98 VAL HB H -64.710 -9.229 24.578 1.00 . A A . 99 VAL HB 1 1
13 24885 1 1 98 VAL HG11 H -65.524 -11.568 24.920 1.00 . A A . 99 VAL HG11 1 1
13 24886 1 1 98 VAL HG12 H -64.681 -12.064 23.442 1.00 . A A . 99 VAL HG12 1 1
13 24887 1 1 98 VAL HG13 H -63.766 -11.486 24.853 1.00 . A A . 99 VAL HG13 1 1
13 24888 1 1 98 VAL HG21 H -63.381 -8.653 22.618 1.00 . A A . 99 VAL HG21 1 1
13 24889 1 1 98 VAL HG22 H -62.607 -9.999 23.449 1.00 . A A . 99 VAL HG22 1 1
13 24890 1 1 98 VAL HG23 H -63.548 -10.306 21.974 1.00 . A A . 99 VAL HG23 1 1
13 24891 1 1 98 VAL N N -65.957 -8.535 22.015 1.00 . A A . 99 VAL N 1 1
13 24892 1 1 98 VAL O O -67.778 -10.426 24.503 1.00 . A A . 99 VAL O 1 1
13 24893 1 1 99 CYS C C -69.798 -6.948 24.372 1.00 . A A . 100 CYS C 1 1
13 24894 1 1 99 CYS CA C -68.699 -7.773 25.078 1.00 . A A . 100 CYS CA 1 1
13 24895 1 1 99 CYS CB C -68.063 -6.951 26.197 1.00 . A A . 100 CYS CB 1 1
13 24896 1 1 99 CYS H H -67.101 -7.480 23.708 1.00 . A A . 100 CYS H 1 1
13 24897 1 1 99 CYS HA H -69.189 -8.640 25.518 1.00 . A A . 100 CYS HA 1 1
13 24898 1 1 99 CYS HB2 H -67.567 -6.081 25.765 1.00 . A A . 100 CYS HB2 1 1
13 24899 1 1 99 CYS HB3 H -68.870 -6.583 26.821 1.00 . A A . 100 CYS HB3 1 1
13 24900 1 1 99 CYS N N -67.619 -8.205 24.183 1.00 . A A . 100 CYS N 1 1
13 24901 1 1 99 CYS O O -70.833 -6.641 24.965 1.00 . A A . 100 CYS O 1 1
13 24902 1 1 99 CYS SG S -66.863 -7.847 27.224 1.00 . A A . 100 CYS SG 1 1
13 24903 1 1 100 ASN C C -70.707 -4.381 22.838 1.00 . A A . 101 ASN C 1 1
13 24904 1 1 100 ASN CA C -70.369 -5.758 22.224 1.00 . A A . 101 ASN CA 1 1
13 24905 1 1 100 ASN CB C -71.572 -6.574 21.708 1.00 . A A . 101 ASN CB 1 1
13 24906 1 1 100 ASN CG C -72.339 -5.868 20.597 1.00 . A A . 101 ASN CG 1 1
13 24907 1 1 100 ASN H H -68.648 -6.859 22.768 1.00 . A A . 101 ASN H 1 1
13 24908 1 1 100 ASN HA H -69.731 -5.537 21.362 1.00 . A A . 101 ASN HA 1 1
13 24909 1 1 100 ASN HB2 H -71.225 -7.531 21.318 1.00 . A A . 101 ASN HB2 1 1
13 24910 1 1 100 ASN HB3 H -72.250 -6.771 22.539 1.00 . A A . 101 ASN HB3 1 1
13 24911 1 1 100 ASN HD21 H -74.073 -6.780 21.093 1.00 . A A . 101 ASN HD21 1 1
13 24912 1 1 100 ASN HD22 H -74.134 -5.665 19.734 1.00 . A A . 101 ASN HD22 1 1
13 24913 1 1 100 ASN N N -69.552 -6.585 23.114 1.00 . A A . 101 ASN N 1 1
13 24914 1 1 100 ASN ND2 N -73.621 -6.130 20.468 1.00 . A A . 101 ASN ND2 1 1
13 24915 1 1 100 ASN O O -71.874 -4.018 23.015 1.00 . A A . 101 ASN O 1 1
13 24916 1 1 100 ASN OD1 O -71.802 -5.083 19.826 1.00 . A A . 101 ASN OD1 1 1
13 24917 1 1 101 MET C C -68.751 -1.289 23.143 1.00 . A A . 102 MET C 1 1
13 24918 1 1 101 MET CA C -69.728 -2.286 23.790 1.00 . A A . 102 MET CA 1 1
13 24919 1 1 101 MET CB C -69.457 -2.380 25.305 1.00 . A A . 102 MET CB 1 1
13 24920 1 1 101 MET CE C -68.834 -3.537 28.286 1.00 . A A . 102 MET CE 1 1
13 24921 1 1 101 MET CG C -70.500 -3.217 26.054 1.00 . A A . 102 MET CG 1 1
13 24922 1 1 101 MET H H -68.738 -4.009 22.983 1.00 . A A . 102 MET H 1 1
13 24923 1 1 101 MET HA H -70.731 -1.878 23.651 1.00 . A A . 102 MET HA 1 1
13 24924 1 1 101 MET HB2 H -68.466 -2.803 25.470 1.00 . A A . 102 MET HB2 1 1
13 24925 1 1 101 MET HB3 H -69.474 -1.375 25.729 1.00 . A A . 102 MET HB3 1 1
13 24926 1 1 101 MET HE1 H -68.666 -4.550 27.923 1.00 . A A . 102 MET HE1 1 1
13 24927 1 1 101 MET HE2 H -68.100 -2.865 27.838 1.00 . A A . 102 MET HE2 1 1
13 24928 1 1 101 MET HE3 H -68.715 -3.520 29.369 1.00 . A A . 102 MET HE3 1 1
13 24929 1 1 101 MET HG2 H -71.490 -2.946 25.685 1.00 . A A . 102 MET HG2 1 1
13 24930 1 1 101 MET HG3 H -70.334 -4.269 25.828 1.00 . A A . 102 MET HG3 1 1
13 24931 1 1 101 MET N N -69.657 -3.626 23.177 1.00 . A A . 102 MET N 1 1
13 24932 1 1 101 MET O O -67.868 -1.673 22.371 1.00 . A A . 102 MET O 1 1
13 24933 1 1 101 MET SD S -70.513 -3.001 27.858 1.00 . A A . 102 MET SD 1 1
13 24934 1 1 102 THR C C -67.583 2.015 24.136 1.00 . A A . 103 THR C 1 1
13 24935 1 1 102 THR CA C -68.076 1.122 22.990 1.00 . A A . 103 THR CA 1 1
13 24936 1 1 102 THR CB C -68.831 1.967 21.945 1.00 . A A . 103 THR CB 1 1
13 24937 1 1 102 THR CG2 C -69.016 1.205 20.631 1.00 . A A . 103 THR CG2 1 1
13 24938 1 1 102 THR H H -69.637 0.233 24.125 1.00 . A A . 103 THR H 1 1
13 24939 1 1 102 THR HA H -67.190 0.727 22.504 1.00 . A A . 103 THR HA 1 1
13 24940 1 1 102 THR HB H -68.254 2.868 21.730 1.00 . A A . 103 THR HB 1 1
13 24941 1 1 102 THR HG1 H -70.016 3.005 23.103 1.00 . A A . 103 THR HG1 1 1
13 24942 1 1 102 THR HG21 H -69.623 0.313 20.790 1.00 . A A . 103 THR HG21 1 1
13 24943 1 1 102 THR HG22 H -69.511 1.849 19.905 1.00 . A A . 103 THR HG22 1 1
13 24944 1 1 102 THR HG23 H -68.044 0.914 20.237 1.00 . A A . 103 THR HG23 1 1
13 24945 1 1 102 THR N N -68.897 -0.004 23.480 1.00 . A A . 103 THR N 1 1
13 24946 1 1 102 THR O O -68.166 2.027 25.224 1.00 . A A . 103 THR O 1 1
13 24947 1 1 102 THR OG1 O -70.119 2.339 22.400 1.00 . A A . 103 THR OG1 1 1
13 24948 1 1 103 PHE C C -65.566 5.042 24.304 1.00 . A A . 104 PHE C 1 1
13 24949 1 1 103 PHE CA C -65.833 3.637 24.868 1.00 . A A . 104 PHE CA 1 1
13 24950 1 1 103 PHE CB C -64.512 2.986 25.314 1.00 . A A . 104 PHE CB 1 1
13 24951 1 1 103 PHE CD1 C -65.259 1.036 26.763 1.00 . A A . 104 PHE CD1 1 1
13 24952 1 1 103 PHE CD2 C -64.042 0.576 24.705 1.00 . A A . 104 PHE CD2 1 1
13 24953 1 1 103 PHE CE1 C -65.357 -0.345 27.011 1.00 . A A . 104 PHE CE1 1 1
13 24954 1 1 103 PHE CE2 C -64.121 -0.802 24.964 1.00 . A A . 104 PHE CE2 1 1
13 24955 1 1 103 PHE CG C -64.598 1.500 25.609 1.00 . A A . 104 PHE CG 1 1
13 24956 1 1 103 PHE CZ C -64.788 -1.263 26.113 1.00 . A A . 104 PHE CZ 1 1
13 24957 1 1 103 PHE H H -66.086 2.703 22.969 1.00 . A A . 104 PHE H 1 1
13 24958 1 1 103 PHE HA H -66.469 3.744 25.748 1.00 . A A . 104 PHE HA 1 1
13 24959 1 1 103 PHE HB2 H -63.762 3.144 24.536 1.00 . A A . 104 PHE HB2 1 1
13 24960 1 1 103 PHE HB3 H -64.158 3.497 26.207 1.00 . A A . 104 PHE HB3 1 1
13 24961 1 1 103 PHE HD1 H -65.704 1.739 27.452 1.00 . A A . 104 PHE HD1 1 1
13 24962 1 1 103 PHE HD2 H -63.534 0.922 23.817 1.00 . A A . 104 PHE HD2 1 1
13 24963 1 1 103 PHE HE1 H -65.871 -0.701 27.894 1.00 . A A . 104 PHE HE1 1 1
13 24964 1 1 103 PHE HE2 H -63.660 -1.499 24.281 1.00 . A A . 104 PHE HE2 1 1
13 24965 1 1 103 PHE HZ H -64.863 -2.324 26.306 1.00 . A A . 104 PHE HZ 1 1
13 24966 1 1 103 PHE N N -66.502 2.762 23.893 1.00 . A A . 104 PHE N 1 1
13 24967 1 1 103 PHE O O -65.300 5.206 23.111 1.00 . A A . 104 PHE O 1 1
13 24968 1 1 104 SER C C -63.907 7.802 24.497 1.00 . A A . 105 SER C 1 1
13 24969 1 1 104 SER CA C -65.376 7.468 24.806 1.00 . A A . 105 SER CA 1 1
13 24970 1 1 104 SER CB C -65.880 8.378 25.932 1.00 . A A . 105 SER CB 1 1
13 24971 1 1 104 SER H H -65.825 5.872 26.138 1.00 . A A . 105 SER H 1 1
13 24972 1 1 104 SER HA H -65.955 7.701 23.911 1.00 . A A . 105 SER HA 1 1
13 24973 1 1 104 SER HB2 H -65.603 9.412 25.719 1.00 . A A . 105 SER HB2 1 1
13 24974 1 1 104 SER HB3 H -66.969 8.314 25.977 1.00 . A A . 105 SER HB3 1 1
13 24975 1 1 104 SER HG H -65.684 8.584 27.872 1.00 . A A . 105 SER HG 1 1
13 24976 1 1 104 SER N N -65.617 6.060 25.167 1.00 . A A . 105 SER N 1 1
13 24977 1 1 104 SER O O -63.646 8.679 23.669 1.00 . A A . 105 SER O 1 1
13 24978 1 1 104 SER OG O -65.341 7.979 27.186 1.00 . A A . 105 SER OG 1 1
13 24979 1 1 105 SER C C -60.699 6.009 25.180 1.00 . A A . 106 SER C 1 1
13 24980 1 1 105 SER CA C -61.499 7.308 24.954 1.00 . A A . 106 SER CA 1 1
13 24981 1 1 105 SER CB C -60.984 8.353 25.964 1.00 . A A . 106 SER CB 1 1
13 24982 1 1 105 SER H H -63.245 6.400 25.788 1.00 . A A . 106 SER H 1 1
13 24983 1 1 105 SER HA H -61.315 7.670 23.944 1.00 . A A . 106 SER HA 1 1
13 24984 1 1 105 SER HB2 H -61.160 7.985 26.977 1.00 . A A . 106 SER HB2 1 1
13 24985 1 1 105 SER HB3 H -59.908 8.481 25.833 1.00 . A A . 106 SER HB3 1 1
13 24986 1 1 105 SER HG H -61.498 9.922 24.900 1.00 . A A . 106 SER HG 1 1
13 24987 1 1 105 SER N N -62.950 7.106 25.128 1.00 . A A . 106 SER N 1 1
13 24988 1 1 105 SER O O -61.155 5.152 25.945 1.00 . A A . 106 SER O 1 1
13 24989 1 1 105 SER OG O -61.614 9.617 25.820 1.00 . A A . 106 SER OG 1 1
13 24990 1 1 106 PRO C C -58.395 4.223 26.187 1.00 . A A . 107 PRO C 1 1
13 24991 1 1 106 PRO CA C -58.641 4.669 24.740 1.00 . A A . 107 PRO CA 1 1
13 24992 1 1 106 PRO CB C -57.321 5.011 24.039 1.00 . A A . 107 PRO CB 1 1
13 24993 1 1 106 PRO CD C -58.865 6.792 23.657 1.00 . A A . 107 PRO CD 1 1
13 24994 1 1 106 PRO CG C -57.741 6.017 22.972 1.00 . A A . 107 PRO CG 1 1
13 24995 1 1 106 PRO HA H -59.102 3.839 24.209 1.00 . A A . 107 PRO HA 1 1
13 24996 1 1 106 PRO HB2 H -56.635 5.495 24.737 1.00 . A A . 107 PRO HB2 1 1
13 24997 1 1 106 PRO HB3 H -56.856 4.128 23.601 1.00 . A A . 107 PRO HB3 1 1
13 24998 1 1 106 PRO HD2 H -58.444 7.627 24.217 1.00 . A A . 107 PRO HD2 1 1
13 24999 1 1 106 PRO HD3 H -59.562 7.155 22.901 1.00 . A A . 107 PRO HD3 1 1
13 25000 1 1 106 PRO HG2 H -56.918 6.670 22.682 1.00 . A A . 107 PRO HG2 1 1
13 25001 1 1 106 PRO HG3 H -58.139 5.490 22.103 1.00 . A A . 107 PRO HG3 1 1
13 25002 1 1 106 PRO N N -59.499 5.852 24.577 1.00 . A A . 107 PRO N 1 1
13 25003 1 1 106 PRO O O -58.409 3.026 26.468 1.00 . A A . 107 PRO O 1 1
13 25004 1 1 107 VAL C C -59.153 4.103 29.171 1.00 . A A . 108 VAL C 1 1
13 25005 1 1 107 VAL CA C -57.954 4.831 28.545 1.00 . A A . 108 VAL CA 1 1
13 25006 1 1 107 VAL CB C -57.585 6.084 29.367 1.00 . A A . 108 VAL CB 1 1
13 25007 1 1 107 VAL CG1 C -57.143 5.702 30.785 1.00 . A A . 108 VAL CG1 1 1
13 25008 1 1 107 VAL CG2 C -56.429 6.867 28.726 1.00 . A A . 108 VAL CG2 1 1
13 25009 1 1 107 VAL H H -58.194 6.128 26.841 1.00 . A A . 108 VAL H 1 1
13 25010 1 1 107 VAL HA H -57.106 4.147 28.590 1.00 . A A . 108 VAL HA 1 1
13 25011 1 1 107 VAL HB H -58.452 6.741 29.431 1.00 . A A . 108 VAL HB 1 1
13 25012 1 1 107 VAL HG11 H -56.829 6.591 31.331 1.00 . A A . 108 VAL HG11 1 1
13 25013 1 1 107 VAL HG12 H -57.969 5.244 31.329 1.00 . A A . 108 VAL HG12 1 1
13 25014 1 1 107 VAL HG13 H -56.313 4.995 30.737 1.00 . A A . 108 VAL HG13 1 1
13 25015 1 1 107 VAL HG21 H -56.724 7.266 27.756 1.00 . A A . 108 VAL HG21 1 1
13 25016 1 1 107 VAL HG22 H -56.153 7.708 29.363 1.00 . A A . 108 VAL HG22 1 1
13 25017 1 1 107 VAL HG23 H -55.562 6.216 28.599 1.00 . A A . 108 VAL HG23 1 1
13 25018 1 1 107 VAL N N -58.195 5.159 27.124 1.00 . A A . 108 VAL N 1 1
13 25019 1 1 107 VAL O O -58.972 3.153 29.933 1.00 . A A . 108 VAL O 1 1
13 25020 1 1 108 VAL C C -61.675 2.389 28.760 1.00 . A A . 109 VAL C 1 1
13 25021 1 1 108 VAL CA C -61.619 3.833 29.276 1.00 . A A . 109 VAL CA 1 1
13 25022 1 1 108 VAL CB C -62.874 4.625 28.847 1.00 . A A . 109 VAL CB 1 1
13 25023 1 1 108 VAL CG1 C -64.162 4.002 29.396 1.00 . A A . 109 VAL CG1 1 1
13 25024 1 1 108 VAL CG2 C -62.817 6.077 29.346 1.00 . A A . 109 VAL CG2 1 1
13 25025 1 1 108 VAL H H -60.468 5.234 28.130 1.00 . A A . 109 VAL H 1 1
13 25026 1 1 108 VAL HA H -61.602 3.793 30.365 1.00 . A A . 109 VAL HA 1 1
13 25027 1 1 108 VAL HB H -62.938 4.640 27.762 1.00 . A A . 109 VAL HB 1 1
13 25028 1 1 108 VAL HG11 H -64.291 2.993 29.008 1.00 . A A . 109 VAL HG11 1 1
13 25029 1 1 108 VAL HG12 H -64.127 3.965 30.485 1.00 . A A . 109 VAL HG12 1 1
13 25030 1 1 108 VAL HG13 H -65.022 4.597 29.086 1.00 . A A . 109 VAL HG13 1 1
13 25031 1 1 108 VAL HG21 H -61.977 6.604 28.895 1.00 . A A . 109 VAL HG21 1 1
13 25032 1 1 108 VAL HG22 H -63.732 6.600 29.065 1.00 . A A . 109 VAL HG22 1 1
13 25033 1 1 108 VAL HG23 H -62.712 6.097 30.431 1.00 . A A . 109 VAL HG23 1 1
13 25034 1 1 108 VAL N N -60.384 4.490 28.808 1.00 . A A . 109 VAL N 1 1
13 25035 1 1 108 VAL O O -62.022 1.477 29.514 1.00 . A A . 109 VAL O 1 1
13 25036 1 1 109 ALA C C -60.131 -0.027 27.674 1.00 . A A . 110 ALA C 1 1
13 25037 1 1 109 ALA CA C -61.173 0.824 26.928 1.00 . A A . 110 ALA CA 1 1
13 25038 1 1 109 ALA CB C -60.841 0.935 25.437 1.00 . A A . 110 ALA CB 1 1
13 25039 1 1 109 ALA H H -60.954 2.948 26.949 1.00 . A A . 110 ALA H 1 1
13 25040 1 1 109 ALA HA H -62.143 0.334 27.027 1.00 . A A . 110 ALA HA 1 1
13 25041 1 1 109 ALA HB1 H -60.950 -0.042 24.966 1.00 . A A . 110 ALA HB1 1 1
13 25042 1 1 109 ALA HB2 H -61.523 1.638 24.964 1.00 . A A . 110 ALA HB2 1 1
13 25043 1 1 109 ALA HB3 H -59.819 1.280 25.291 1.00 . A A . 110 ALA HB3 1 1
13 25044 1 1 109 ALA N N -61.265 2.164 27.506 1.00 . A A . 110 ALA N 1 1
13 25045 1 1 109 ALA O O -60.427 -1.158 28.056 1.00 . A A . 110 ALA O 1 1
13 25046 1 1 110 GLU C C -58.361 -0.624 30.077 1.00 . A A . 111 GLU C 1 1
13 25047 1 1 110 GLU CA C -57.881 -0.208 28.678 1.00 . A A . 111 GLU CA 1 1
13 25048 1 1 110 GLU CB C -56.602 0.638 28.802 1.00 . A A . 111 GLU CB 1 1
13 25049 1 1 110 GLU CD C -54.520 1.535 27.675 1.00 . A A . 111 GLU CD 1 1
13 25050 1 1 110 GLU CG C -55.862 0.807 27.470 1.00 . A A . 111 GLU CG 1 1
13 25051 1 1 110 GLU H H -58.741 1.453 27.609 1.00 . A A . 111 GLU H 1 1
13 25052 1 1 110 GLU HA H -57.633 -1.125 28.141 1.00 . A A . 111 GLU HA 1 1
13 25053 1 1 110 GLU HB2 H -56.846 1.620 29.208 1.00 . A A . 111 GLU HB2 1 1
13 25054 1 1 110 GLU HB3 H -55.929 0.140 29.500 1.00 . A A . 111 GLU HB3 1 1
13 25055 1 1 110 GLU HG2 H -55.687 -0.181 27.036 1.00 . A A . 111 GLU HG2 1 1
13 25056 1 1 110 GLU HG3 H -56.485 1.368 26.775 1.00 . A A . 111 GLU HG3 1 1
13 25057 1 1 110 GLU N N -58.932 0.511 27.938 1.00 . A A . 111 GLU N 1 1
13 25058 1 1 110 GLU O O -58.153 -1.772 30.470 1.00 . A A . 111 GLU O 1 1
13 25059 1 1 110 GLU OE1 O -54.493 2.790 27.678 1.00 . A A . 111 GLU OE1 1 1
13 25060 1 1 110 GLU OE2 O -53.475 0.855 27.830 1.00 . A A . 111 GLU OE2 1 1
13 25061 1 1 111 SER C C -60.664 -1.175 32.053 1.00 . A A . 112 SER C 1 1
13 25062 1 1 111 SER CA C -59.635 -0.038 32.120 1.00 . A A . 112 SER CA 1 1
13 25063 1 1 111 SER CB C -60.293 1.205 32.731 1.00 . A A . 112 SER CB 1 1
13 25064 1 1 111 SER H H -59.198 1.195 30.421 1.00 . A A . 112 SER H 1 1
13 25065 1 1 111 SER HA H -58.836 -0.357 32.790 1.00 . A A . 112 SER HA 1 1
13 25066 1 1 111 SER HB2 H -61.007 1.630 32.023 1.00 . A A . 112 SER HB2 1 1
13 25067 1 1 111 SER HB3 H -60.828 0.916 33.637 1.00 . A A . 112 SER HB3 1 1
13 25068 1 1 111 SER HG H -59.757 2.949 33.451 1.00 . A A . 112 SER HG 1 1
13 25069 1 1 111 SER N N -59.054 0.265 30.802 1.00 . A A . 112 SER N 1 1
13 25070 1 1 111 SER O O -60.720 -2.006 32.962 1.00 . A A . 112 SER O 1 1
13 25071 1 1 111 SER OG O -59.309 2.171 33.067 1.00 . A A . 112 SER OG 1 1
13 25072 1 1 112 HIS C C -61.683 -3.676 30.471 1.00 . A A . 113 HIS C 1 1
13 25073 1 1 112 HIS CA C -62.406 -2.348 30.765 1.00 . A A . 113 HIS CA 1 1
13 25074 1 1 112 HIS CB C -63.376 -1.987 29.629 1.00 . A A . 113 HIS CB 1 1
13 25075 1 1 112 HIS CD2 C -63.999 -4.049 28.232 1.00 . A A . 113 HIS CD2 1 1
13 25076 1 1 112 HIS CE1 C -65.829 -4.684 29.266 1.00 . A A . 113 HIS CE1 1 1
13 25077 1 1 112 HIS CG C -64.256 -3.145 29.230 1.00 . A A . 113 HIS CG 1 1
13 25078 1 1 112 HIS H H -61.353 -0.559 30.245 1.00 . A A . 113 HIS H 1 1
13 25079 1 1 112 HIS HA H -62.990 -2.489 31.676 1.00 . A A . 113 HIS HA 1 1
13 25080 1 1 112 HIS HB2 H -64.004 -1.153 29.947 1.00 . A A . 113 HIS HB2 1 1
13 25081 1 1 112 HIS HB3 H -62.818 -1.668 28.751 1.00 . A A . 113 HIS HB3 1 1
13 25082 1 1 112 HIS HD1 H -65.847 -3.110 30.659 1.00 . A A . 113 HIS HD1 1 1
13 25083 1 1 112 HIS HD2 H -63.146 -4.032 27.564 1.00 . A A . 113 HIS HD2 1 1
13 25084 1 1 112 HIS HE1 H -66.703 -5.255 29.562 1.00 . A A . 113 HIS HE1 1 1
13 25085 1 1 112 HIS N N -61.451 -1.259 30.973 1.00 . A A . 113 HIS N 1 1
13 25086 1 1 112 HIS ND1 N -65.407 -3.558 29.864 1.00 . A A . 113 HIS ND1 1 1
13 25087 1 1 112 HIS NE2 N -65.008 -5.017 28.257 1.00 . A A . 113 HIS NE2 1 1
13 25088 1 1 112 HIS O O -61.965 -4.680 31.128 1.00 . A A . 113 HIS O 1 1
13 25089 1 1 113 TYR C C -59.248 -5.596 30.280 1.00 . A A . 114 TYR C 1 1
13 25090 1 1 113 TYR CA C -59.985 -4.891 29.123 1.00 . A A . 114 TYR CA 1 1
13 25091 1 1 113 TYR CB C -59.021 -4.559 27.967 1.00 . A A . 114 TYR CB 1 1
13 25092 1 1 113 TYR CD1 C -60.173 -5.715 26.035 1.00 . A A . 114 TYR CD1 1 1
13 25093 1 1 113 TYR CD2 C -59.792 -3.319 25.870 1.00 . A A . 114 TYR CD2 1 1
13 25094 1 1 113 TYR CE1 C -60.813 -5.703 24.780 1.00 . A A . 114 TYR CE1 1 1
13 25095 1 1 113 TYR CE2 C -60.458 -3.295 24.629 1.00 . A A . 114 TYR CE2 1 1
13 25096 1 1 113 TYR CG C -59.680 -4.523 26.595 1.00 . A A . 114 TYR CG 1 1
13 25097 1 1 113 TYR CZ C -60.974 -4.489 24.083 1.00 . A A . 114 TYR CZ 1 1
13 25098 1 1 113 TYR H H -60.544 -2.824 29.027 1.00 . A A . 114 TYR H 1 1
13 25099 1 1 113 TYR HA H -60.707 -5.618 28.749 1.00 . A A . 114 TYR HA 1 1
13 25100 1 1 113 TYR HB2 H -58.519 -3.612 28.170 1.00 . A A . 114 TYR HB2 1 1
13 25101 1 1 113 TYR HB3 H -58.247 -5.328 27.928 1.00 . A A . 114 TYR HB3 1 1
13 25102 1 1 113 TYR HD1 H -60.063 -6.643 26.576 1.00 . A A . 114 TYR HD1 1 1
13 25103 1 1 113 TYR HD2 H -59.366 -2.410 26.263 1.00 . A A . 114 TYR HD2 1 1
13 25104 1 1 113 TYR HE1 H -61.197 -6.615 24.348 1.00 . A A . 114 TYR HE1 1 1
13 25105 1 1 113 TYR HE2 H -60.562 -2.368 24.088 1.00 . A A . 114 TYR HE2 1 1
13 25106 1 1 113 TYR HH H -61.743 -3.590 22.534 1.00 . A A . 114 TYR HH 1 1
13 25107 1 1 113 TYR N N -60.736 -3.690 29.521 1.00 . A A . 114 TYR N 1 1
13 25108 1 1 113 TYR O O -59.120 -6.822 30.253 1.00 . A A . 114 TYR O 1 1
13 25109 1 1 113 TYR OH O -61.617 -4.484 22.887 1.00 . A A . 114 TYR OH 1 1
13 25110 1 1 114 ILE C C -59.057 -5.772 33.646 1.00 . A A . 115 ILE C 1 1
13 25111 1 1 114 ILE CA C -58.106 -5.428 32.484 1.00 . A A . 115 ILE CA 1 1
13 25112 1 1 114 ILE CB C -56.924 -4.535 32.946 1.00 . A A . 115 ILE CB 1 1
13 25113 1 1 114 ILE CD1 C -57.858 -3.066 34.887 1.00 . A A . 115 ILE CD1 1 1
13 25114 1 1 114 ILE CG1 C -57.292 -3.124 33.464 1.00 . A A . 115 ILE CG1 1 1
13 25115 1 1 114 ILE CG2 C -55.909 -4.400 31.796 1.00 . A A . 115 ILE CG2 1 1
13 25116 1 1 114 ILE H H -58.914 -3.854 31.256 1.00 . A A . 115 ILE H 1 1
13 25117 1 1 114 ILE HA H -57.664 -6.380 32.187 1.00 . A A . 115 ILE HA 1 1
13 25118 1 1 114 ILE HB H -56.406 -5.059 33.752 1.00 . A A . 115 ILE HB 1 1
13 25119 1 1 114 ILE HD11 H -57.213 -3.618 35.571 1.00 . A A . 115 ILE HD11 1 1
13 25120 1 1 114 ILE HD12 H -57.907 -2.025 35.209 1.00 . A A . 115 ILE HD12 1 1
13 25121 1 1 114 ILE HD13 H -58.867 -3.474 34.920 1.00 . A A . 115 ILE HD13 1 1
13 25122 1 1 114 ILE HG12 H -56.391 -2.508 33.460 1.00 . A A . 115 ILE HG12 1 1
13 25123 1 1 114 ILE HG13 H -58.009 -2.662 32.792 1.00 . A A . 115 ILE HG13 1 1
13 25124 1 1 114 ILE HG21 H -56.325 -3.806 30.983 1.00 . A A . 115 ILE HG21 1 1
13 25125 1 1 114 ILE HG22 H -55.003 -3.912 32.158 1.00 . A A . 115 ILE HG22 1 1
13 25126 1 1 114 ILE HG23 H -55.639 -5.387 31.418 1.00 . A A . 115 ILE HG23 1 1
13 25127 1 1 114 ILE N N -58.791 -4.858 31.303 1.00 . A A . 115 ILE N 1 1
13 25128 1 1 114 ILE O O -58.616 -6.336 34.651 1.00 . A A . 115 ILE O 1 1
13 25129 1 1 115 GLY C C -62.053 -7.046 34.493 1.00 . A A . 116 GLY C 1 1
13 25130 1 1 115 GLY CA C -61.357 -5.682 34.576 1.00 . A A . 116 GLY CA 1 1
13 25131 1 1 115 GLY H H -60.662 -5.011 32.676 1.00 . A A . 116 GLY H 1 1
13 25132 1 1 115 GLY HA2 H -60.891 -5.586 35.557 1.00 . A A . 116 GLY HA2 1 1
13 25133 1 1 115 GLY HA3 H -62.124 -4.911 34.504 1.00 . A A . 116 GLY HA3 1 1
13 25134 1 1 115 GLY N N -60.351 -5.449 33.534 1.00 . A A . 116 GLY N 1 1
13 25135 1 1 115 GLY O O -62.118 -7.679 33.435 1.00 . A A . 116 GLY O 1 1
13 25136 1 1 116 LYS C C -64.505 -8.922 34.781 1.00 . A A . 117 LYS C 1 1
13 25137 1 1 116 LYS CA C -63.326 -8.784 35.750 1.00 . A A . 117 LYS CA 1 1
13 25138 1 1 116 LYS CB C -63.801 -8.999 37.201 1.00 . A A . 117 LYS CB 1 1
13 25139 1 1 116 LYS CD C -61.630 -10.083 38.062 1.00 . A A . 117 LYS CD 1 1
13 25140 1 1 116 LYS CE C -60.653 -10.088 39.245 1.00 . A A . 117 LYS CE 1 1
13 25141 1 1 116 LYS CG C -62.691 -8.992 38.269 1.00 . A A . 117 LYS CG 1 1
13 25142 1 1 116 LYS H H -62.532 -6.914 36.450 1.00 . A A . 117 LYS H 1 1
13 25143 1 1 116 LYS HA H -62.633 -9.583 35.483 1.00 . A A . 117 LYS HA 1 1
13 25144 1 1 116 LYS HB2 H -64.521 -8.219 37.455 1.00 . A A . 117 LYS HB2 1 1
13 25145 1 1 116 LYS HB3 H -64.321 -9.956 37.260 1.00 . A A . 117 LYS HB3 1 1
13 25146 1 1 116 LYS HD2 H -62.121 -11.055 37.989 1.00 . A A . 117 LYS HD2 1 1
13 25147 1 1 116 LYS HD3 H -61.078 -9.887 37.142 1.00 . A A . 117 LYS HD3 1 1
13 25148 1 1 116 LYS HE2 H -60.185 -9.103 39.319 1.00 . A A . 117 LYS HE2 1 1
13 25149 1 1 116 LYS HE3 H -61.220 -10.258 40.166 1.00 . A A . 117 LYS HE3 1 1
13 25150 1 1 116 LYS HG2 H -62.204 -8.016 38.284 1.00 . A A . 117 LYS HG2 1 1
13 25151 1 1 116 LYS HG3 H -63.162 -9.144 39.241 1.00 . A A . 117 LYS HG3 1 1
13 25152 1 1 116 LYS HZ1 H -58.977 -11.134 39.884 1.00 . A A . 117 LYS HZ1 1 1
13 25153 1 1 116 LYS HZ2 H -60.019 -12.059 39.038 1.00 . A A . 117 LYS HZ2 1 1
13 25154 1 1 116 LYS HZ3 H -59.055 -10.988 38.262 1.00 . A A . 117 LYS HZ3 1 1
13 25155 1 1 116 LYS N N -62.612 -7.496 35.625 1.00 . A A . 117 LYS N 1 1
13 25156 1 1 116 LYS NZ N -59.610 -11.136 39.094 1.00 . A A . 117 LYS NZ 1 1
13 25157 1 1 116 LYS O O -64.770 -10.022 34.301 1.00 . A A . 117 LYS O 1 1
13 25158 1 1 117 THR C C -65.892 -8.323 32.129 1.00 . A A . 118 THR C 1 1
13 25159 1 1 117 THR CA C -66.307 -7.775 33.499 1.00 . A A . 118 THR CA 1 1
13 25160 1 1 117 THR CB C -66.836 -6.337 33.344 1.00 . A A . 118 THR CB 1 1
13 25161 1 1 117 THR CG2 C -68.158 -6.274 32.575 1.00 . A A . 118 THR CG2 1 1
13 25162 1 1 117 THR H H -64.910 -6.951 34.897 1.00 . A A . 118 THR H 1 1
13 25163 1 1 117 THR HA H -67.115 -8.398 33.881 1.00 . A A . 118 THR HA 1 1
13 25164 1 1 117 THR HB H -66.091 -5.734 32.823 1.00 . A A . 118 THR HB 1 1
13 25165 1 1 117 THR HG1 H -67.335 -4.847 34.491 1.00 . A A . 118 THR HG1 1 1
13 25166 1 1 117 THR HG21 H -68.911 -6.883 33.076 1.00 . A A . 118 THR HG21 1 1
13 25167 1 1 117 THR HG22 H -68.505 -5.242 32.522 1.00 . A A . 118 THR HG22 1 1
13 25168 1 1 117 THR HG23 H -68.018 -6.641 31.558 1.00 . A A . 118 THR HG23 1 1
13 25169 1 1 117 THR N N -65.183 -7.817 34.455 1.00 . A A . 118 THR N 1 1
13 25170 1 1 117 THR O O -66.610 -9.134 31.543 1.00 . A A . 118 THR O 1 1
13 25171 1 1 117 THR OG1 O -67.062 -5.772 34.620 1.00 . A A . 118 THR OG1 1 1
13 25172 1 1 118 HIS C C -63.743 -9.924 30.510 1.00 . A A . 119 HIS C 1 1
13 25173 1 1 118 HIS CA C -64.166 -8.457 30.378 1.00 . A A . 119 HIS CA 1 1
13 25174 1 1 118 HIS CB C -62.988 -7.595 29.918 1.00 . A A . 119 HIS CB 1 1
13 25175 1 1 118 HIS CD2 C -61.434 -8.733 28.235 1.00 . A A . 119 HIS CD2 1 1
13 25176 1 1 118 HIS CE1 C -62.529 -8.273 26.374 1.00 . A A . 119 HIS CE1 1 1
13 25177 1 1 118 HIS CG C -62.536 -7.986 28.537 1.00 . A A . 119 HIS CG 1 1
13 25178 1 1 118 HIS H H -64.136 -7.301 32.175 1.00 . A A . 119 HIS H 1 1
13 25179 1 1 118 HIS HA H -64.936 -8.408 29.606 1.00 . A A . 119 HIS HA 1 1
13 25180 1 1 118 HIS HB2 H -63.301 -6.554 29.891 1.00 . A A . 119 HIS HB2 1 1
13 25181 1 1 118 HIS HB3 H -62.155 -7.688 30.617 1.00 . A A . 119 HIS HB3 1 1
13 25182 1 1 118 HIS HD2 H -60.710 -9.123 28.938 1.00 . A A . 119 HIS HD2 1 1
13 25183 1 1 118 HIS HE1 H -62.788 -8.224 25.325 1.00 . A A . 119 HIS HE1 1 1
13 25184 1 1 118 HIS HE2 H -60.766 -9.412 26.316 1.00 . A A . 119 HIS HE2 1 1
13 25185 1 1 118 HIS N N -64.710 -7.937 31.635 1.00 . A A . 119 HIS N 1 1
13 25186 1 1 118 HIS ND1 N -63.229 -7.695 27.361 1.00 . A A . 119 HIS ND1 1 1
13 25187 1 1 118 HIS NE2 N -61.450 -8.905 26.868 1.00 . A A . 119 HIS NE2 1 1
13 25188 1 1 118 HIS O O -64.038 -10.735 29.636 1.00 . A A . 119 HIS O 1 1
13 25189 1 1 119 ILE C C -63.801 -12.657 31.924 1.00 . A A . 120 ILE C 1 1
13 25190 1 1 119 ILE CA C -62.627 -11.664 31.892 1.00 . A A . 120 ILE CA 1 1
13 25191 1 1 119 ILE CB C -61.729 -11.711 33.149 1.00 . A A . 120 ILE CB 1 1
13 25192 1 1 119 ILE CD1 C -59.498 -10.737 34.064 1.00 . A A . 120 ILE CD1 1 1
13 25193 1 1 119 ILE CG1 C -60.473 -10.844 32.885 1.00 . A A . 120 ILE CG1 1 1
13 25194 1 1 119 ILE CG2 C -61.331 -13.159 33.501 1.00 . A A . 120 ILE CG2 1 1
13 25195 1 1 119 ILE H H -62.887 -9.569 32.305 1.00 . A A . 120 ILE H 1 1
13 25196 1 1 119 ILE HA H -62.006 -11.970 31.056 1.00 . A A . 120 ILE HA 1 1
13 25197 1 1 119 ILE HB H -62.280 -11.296 33.993 1.00 . A A . 120 ILE HB 1 1
13 25198 1 1 119 ILE HD11 H -58.732 -9.996 33.829 1.00 . A A . 120 ILE HD11 1 1
13 25199 1 1 119 ILE HD12 H -60.034 -10.419 34.959 1.00 . A A . 120 ILE HD12 1 1
13 25200 1 1 119 ILE HD13 H -59.008 -11.693 34.246 1.00 . A A . 120 ILE HD13 1 1
13 25201 1 1 119 ILE HG12 H -59.940 -11.232 32.012 1.00 . A A . 120 ILE HG12 1 1
13 25202 1 1 119 ILE HG13 H -60.784 -9.828 32.647 1.00 . A A . 120 ILE HG13 1 1
13 25203 1 1 119 ILE HG21 H -62.216 -13.756 33.723 1.00 . A A . 120 ILE HG21 1 1
13 25204 1 1 119 ILE HG22 H -60.787 -13.615 32.673 1.00 . A A . 120 ILE HG22 1 1
13 25205 1 1 119 ILE HG23 H -60.706 -13.176 34.394 1.00 . A A . 120 ILE HG23 1 1
13 25206 1 1 119 ILE N N -63.087 -10.288 31.620 1.00 . A A . 120 ILE N 1 1
13 25207 1 1 119 ILE O O -63.681 -13.756 31.378 1.00 . A A . 120 ILE O 1 1
13 25208 1 1 120 LYS C C -66.565 -13.453 30.983 1.00 . A A . 121 LYS C 1 1
13 25209 1 1 120 LYS CA C -66.189 -13.090 32.429 1.00 . A A . 121 LYS CA 1 1
13 25210 1 1 120 LYS CB C -67.315 -12.334 33.156 1.00 . A A . 121 LYS CB 1 1
13 25211 1 1 120 LYS CD C -69.665 -12.419 34.087 1.00 . A A . 121 LYS CD 1 1
13 25212 1 1 120 LYS CE C -70.929 -13.276 34.222 1.00 . A A . 121 LYS CE 1 1
13 25213 1 1 120 LYS CG C -68.591 -13.179 33.305 1.00 . A A . 121 LYS CG 1 1
13 25214 1 1 120 LYS H H -65.007 -11.345 32.884 1.00 . A A . 121 LYS H 1 1
13 25215 1 1 120 LYS HA H -65.999 -14.028 32.956 1.00 . A A . 121 LYS HA 1 1
13 25216 1 1 120 LYS HB2 H -66.964 -12.057 34.152 1.00 . A A . 121 LYS HB2 1 1
13 25217 1 1 120 LYS HB3 H -67.554 -11.422 32.609 1.00 . A A . 121 LYS HB3 1 1
13 25218 1 1 120 LYS HD2 H -69.279 -12.179 35.078 1.00 . A A . 121 LYS HD2 1 1
13 25219 1 1 120 LYS HD3 H -69.903 -11.497 33.554 1.00 . A A . 121 LYS HD3 1 1
13 25220 1 1 120 LYS HE2 H -71.292 -13.530 33.221 1.00 . A A . 121 LYS HE2 1 1
13 25221 1 1 120 LYS HE3 H -70.669 -14.209 34.730 1.00 . A A . 121 LYS HE3 1 1
13 25222 1 1 120 LYS HG2 H -68.986 -13.423 32.320 1.00 . A A . 121 LYS HG2 1 1
13 25223 1 1 120 LYS HG3 H -68.352 -14.100 33.837 1.00 . A A . 121 LYS HG3 1 1
13 25224 1 1 120 LYS HZ1 H -72.823 -13.139 35.066 1.00 . A A . 121 LYS HZ1 1 1
13 25225 1 1 120 LYS HZ2 H -71.687 -12.336 35.916 1.00 . A A . 121 LYS HZ2 1 1
13 25226 1 1 120 LYS HZ3 H -72.264 -11.707 34.521 1.00 . A A . 121 LYS HZ3 1 1
13 25227 1 1 120 LYS N N -64.964 -12.269 32.464 1.00 . A A . 121 LYS N 1 1
13 25228 1 1 120 LYS NZ N -71.993 -12.567 34.980 1.00 . A A . 121 LYS NZ 1 1
13 25229 1 1 120 LYS O O -66.922 -14.596 30.698 1.00 . A A . 121 LYS O 1 1
13 25230 1 1 121 ASN C C -65.511 -13.489 27.933 1.00 . A A . 122 ASN C 1 1
13 25231 1 1 121 ASN CA C -66.649 -12.709 28.625 1.00 . A A . 122 ASN CA 1 1
13 25232 1 1 121 ASN CB C -66.963 -11.367 27.946 1.00 . A A . 122 ASN CB 1 1
13 25233 1 1 121 ASN CG C -68.428 -10.990 28.116 1.00 . A A . 122 ASN CG 1 1
13 25234 1 1 121 ASN H H -66.082 -11.599 30.356 1.00 . A A . 122 ASN H 1 1
13 25235 1 1 121 ASN HA H -67.536 -13.337 28.518 1.00 . A A . 122 ASN HA 1 1
13 25236 1 1 121 ASN HB2 H -66.334 -10.573 28.345 1.00 . A A . 122 ASN HB2 1 1
13 25237 1 1 121 ASN HB3 H -66.753 -11.456 26.881 1.00 . A A . 122 ASN HB3 1 1
13 25238 1 1 121 ASN HD21 H -68.701 -10.833 26.118 1.00 . A A . 122 ASN HD21 1 1
13 25239 1 1 121 ASN HD22 H -70.110 -10.532 27.141 1.00 . A A . 122 ASN HD22 1 1
13 25240 1 1 121 ASN N N -66.416 -12.503 30.056 1.00 . A A . 122 ASN N 1 1
13 25241 1 1 121 ASN ND2 N -69.138 -10.773 27.033 1.00 . A A . 122 ASN ND2 1 1
13 25242 1 1 121 ASN O O -65.778 -14.146 26.927 1.00 . A A . 122 ASN O 1 1
13 25243 1 1 121 ASN OD1 O -68.963 -10.914 29.212 1.00 . A A . 122 ASN OD1 1 1
13 25244 1 1 122 LEU C C -63.627 -15.842 28.151 1.00 . A A . 123 LEU C 1 1
13 25245 1 1 122 LEU CA C -63.212 -14.377 27.941 1.00 . A A . 123 LEU CA 1 1
13 25246 1 1 122 LEU CB C -61.849 -14.131 28.622 1.00 . A A . 123 LEU CB 1 1
13 25247 1 1 122 LEU CD1 C -59.907 -12.681 29.237 1.00 . A A . 123 LEU CD1 1 1
13 25248 1 1 122 LEU CD2 C -60.929 -12.375 27.015 1.00 . A A . 123 LEU CD2 1 1
13 25249 1 1 122 LEU CG C -61.228 -12.734 28.466 1.00 . A A . 123 LEU CG 1 1
13 25250 1 1 122 LEU H H -64.106 -12.974 29.311 1.00 . A A . 123 LEU H 1 1
13 25251 1 1 122 LEU HA H -63.107 -14.211 26.866 1.00 . A A . 123 LEU HA 1 1
13 25252 1 1 122 LEU HB2 H -61.939 -14.348 29.685 1.00 . A A . 123 LEU HB2 1 1
13 25253 1 1 122 LEU HB3 H -61.143 -14.856 28.216 1.00 . A A . 123 LEU HB3 1 1
13 25254 1 1 122 LEU HD11 H -59.507 -11.667 29.218 1.00 . A A . 123 LEU HD11 1 1
13 25255 1 1 122 LEU HD12 H -60.066 -12.975 30.274 1.00 . A A . 123 LEU HD12 1 1
13 25256 1 1 122 LEU HD13 H -59.183 -13.362 28.788 1.00 . A A . 123 LEU HD13 1 1
13 25257 1 1 122 LEU HD21 H -60.340 -13.164 26.548 1.00 . A A . 123 LEU HD21 1 1
13 25258 1 1 122 LEU HD22 H -61.862 -12.235 26.471 1.00 . A A . 123 LEU HD22 1 1
13 25259 1 1 122 LEU HD23 H -60.361 -11.447 26.995 1.00 . A A . 123 LEU HD23 1 1
13 25260 1 1 122 LEU HG H -61.900 -11.985 28.876 1.00 . A A . 123 LEU HG 1 1
13 25261 1 1 122 LEU N N -64.280 -13.511 28.470 1.00 . A A . 123 LEU N 1 1
13 25262 1 1 122 LEU O O -63.668 -16.620 27.198 1.00 . A A . 123 LEU O 1 1
13 25263 1 1 123 ARG C C -65.723 -17.977 28.899 1.00 . A A . 124 ARG C 1 1
13 25264 1 1 123 ARG CA C -64.503 -17.559 29.727 1.00 . A A . 124 ARG CA 1 1
13 25265 1 1 123 ARG CB C -64.783 -17.675 31.239 1.00 . A A . 124 ARG CB 1 1
13 25266 1 1 123 ARG CD C -62.554 -16.759 32.176 1.00 . A A . 124 ARG CD 1 1
13 25267 1 1 123 ARG CG C -63.528 -17.941 32.091 1.00 . A A . 124 ARG CG 1 1
13 25268 1 1 123 ARG CZ C -60.269 -17.517 32.897 1.00 . A A . 124 ARG CZ 1 1
13 25269 1 1 123 ARG H H -64.004 -15.491 30.105 1.00 . A A . 124 ARG H 1 1
13 25270 1 1 123 ARG HA H -63.720 -18.275 29.473 1.00 . A A . 124 ARG HA 1 1
13 25271 1 1 123 ARG HB2 H -65.294 -16.780 31.598 1.00 . A A . 124 ARG HB2 1 1
13 25272 1 1 123 ARG HB3 H -65.455 -18.521 31.398 1.00 . A A . 124 ARG HB3 1 1
13 25273 1 1 123 ARG HD2 H -62.140 -16.540 31.193 1.00 . A A . 124 ARG HD2 1 1
13 25274 1 1 123 ARG HD3 H -63.108 -15.883 32.515 1.00 . A A . 124 ARG HD3 1 1
13 25275 1 1 123 ARG HE H -61.669 -16.811 34.108 1.00 . A A . 124 ARG HE 1 1
13 25276 1 1 123 ARG HG2 H -63.858 -18.182 33.102 1.00 . A A . 124 ARG HG2 1 1
13 25277 1 1 123 ARG HG3 H -63.003 -18.811 31.695 1.00 . A A . 124 ARG HG3 1 1
13 25278 1 1 123 ARG HH11 H -60.459 -17.709 30.888 1.00 . A A . 124 ARG HH11 1 1
13 25279 1 1 123 ARG HH12 H -58.938 -18.212 31.561 1.00 . A A . 124 ARG HH12 1 1
13 25280 1 1 123 ARG HH21 H -59.696 -17.479 34.822 1.00 . A A . 124 ARG HH21 1 1
13 25281 1 1 123 ARG HH22 H -58.518 -18.085 33.698 1.00 . A A . 124 ARG HH22 1 1
13 25282 1 1 123 ARG N N -64.024 -16.204 29.382 1.00 . A A . 124 ARG N 1 1
13 25283 1 1 123 ARG NE N -61.470 -17.023 33.143 1.00 . A A . 124 ARG NE 1 1
13 25284 1 1 123 ARG NH1 N -59.857 -17.839 31.706 1.00 . A A . 124 ARG NH1 1 1
13 25285 1 1 123 ARG NH2 N -59.431 -17.705 33.878 1.00 . A A . 124 ARG NH2 1 1
13 25286 1 1 123 ARG O O -65.858 -19.153 28.563 1.00 . A A . 124 ARG O 1 1
13 25287 1 1 124 LEU C C -67.374 -17.637 26.207 1.00 . A A . 125 LEU C 1 1
13 25288 1 1 124 LEU CA C -67.752 -17.244 27.656 1.00 . A A . 125 LEU CA 1 1
13 25289 1 1 124 LEU CB C -68.621 -15.967 27.706 1.00 . A A . 125 LEU CB 1 1
13 25290 1 1 124 LEU CD1 C -70.899 -17.123 27.611 1.00 . A A . 125 LEU CD1 1 1
13 25291 1 1 124 LEU CD2 C -70.707 -14.685 27.199 1.00 . A A . 125 LEU CD2 1 1
13 25292 1 1 124 LEU CG C -70.001 -16.031 27.026 1.00 . A A . 125 LEU CG 1 1
13 25293 1 1 124 LEU H H -66.395 -16.087 28.838 1.00 . A A . 125 LEU H 1 1
13 25294 1 1 124 LEU HA H -68.325 -18.073 28.074 1.00 . A A . 125 LEU HA 1 1
13 25295 1 1 124 LEU HB2 H -68.773 -15.701 28.754 1.00 . A A . 125 LEU HB2 1 1
13 25296 1 1 124 LEU HB3 H -68.065 -15.161 27.234 1.00 . A A . 125 LEU HB3 1 1
13 25297 1 1 124 LEU HD11 H -70.996 -16.991 28.689 1.00 . A A . 125 LEU HD11 1 1
13 25298 1 1 124 LEU HD12 H -71.886 -17.073 27.152 1.00 . A A . 125 LEU HD12 1 1
13 25299 1 1 124 LEU HD13 H -70.477 -18.105 27.402 1.00 . A A . 125 LEU HD13 1 1
13 25300 1 1 124 LEU HD21 H -70.866 -14.474 28.256 1.00 . A A . 125 LEU HD21 1 1
13 25301 1 1 124 LEU HD22 H -70.100 -13.892 26.761 1.00 . A A . 125 LEU HD22 1 1
13 25302 1 1 124 LEU HD23 H -71.670 -14.705 26.688 1.00 . A A . 125 LEU HD23 1 1
13 25303 1 1 124 LEU HG H -69.878 -16.207 25.959 1.00 . A A . 125 LEU HG 1 1
13 25304 1 1 124 LEU N N -66.581 -17.027 28.519 1.00 . A A . 125 LEU N 1 1
13 25305 1 1 124 LEU O O -68.230 -18.114 25.458 1.00 . A A . 125 LEU O 1 1
13 25306 1 1 125 ARG C C -64.507 -18.881 24.490 1.00 . A A . 126 ARG C 1 1
13 25307 1 1 125 ARG CA C -65.573 -17.777 24.452 1.00 . A A . 126 ARG CA 1 1
13 25308 1 1 125 ARG CB C -65.010 -16.504 23.784 1.00 . A A . 126 ARG CB 1 1
13 25309 1 1 125 ARG CD C -67.114 -15.573 22.568 1.00 . A A . 126 ARG CD 1 1
13 25310 1 1 125 ARG CG C -65.992 -15.330 23.587 1.00 . A A . 126 ARG CG 1 1
13 25311 1 1 125 ARG CZ C -69.248 -16.899 22.499 1.00 . A A . 126 ARG CZ 1 1
13 25312 1 1 125 ARG H H -65.469 -17.023 26.453 1.00 . A A . 126 ARG H 1 1
13 25313 1 1 125 ARG HA H -66.361 -18.183 23.818 1.00 . A A . 126 ARG HA 1 1
13 25314 1 1 125 ARG HB2 H -64.178 -16.142 24.391 1.00 . A A . 126 ARG HB2 1 1
13 25315 1 1 125 ARG HB3 H -64.603 -16.773 22.807 1.00 . A A . 126 ARG HB3 1 1
13 25316 1 1 125 ARG HD2 H -67.583 -14.610 22.348 1.00 . A A . 126 ARG HD2 1 1
13 25317 1 1 125 ARG HD3 H -66.682 -15.966 21.646 1.00 . A A . 126 ARG HD3 1 1
13 25318 1 1 125 ARG HE H -67.966 -16.912 23.989 1.00 . A A . 126 ARG HE 1 1
13 25319 1 1 125 ARG HG2 H -66.431 -15.045 24.542 1.00 . A A . 126 ARG HG2 1 1
13 25320 1 1 125 ARG HG3 H -65.409 -14.478 23.233 1.00 . A A . 126 ARG HG3 1 1
13 25321 1 1 125 ARG HH11 H -69.051 -15.792 20.850 1.00 . A A . 126 ARG HH11 1 1
13 25322 1 1 125 ARG HH12 H -70.478 -16.792 20.910 1.00 . A A . 126 ARG HH12 1 1
13 25323 1 1 125 ARG HH21 H -69.688 -18.135 24.003 1.00 . A A . 126 ARG HH21 1 1
13 25324 1 1 125 ARG HH22 H -70.848 -18.104 22.689 1.00 . A A . 126 ARG HH22 1 1
13 25325 1 1 125 ARG N N -66.110 -17.448 25.791 1.00 . A A . 126 ARG N 1 1
13 25326 1 1 125 ARG NE N -68.138 -16.498 23.084 1.00 . A A . 126 ARG NE 1 1
13 25327 1 1 125 ARG NH1 N -69.625 -16.463 21.331 1.00 . A A . 126 ARG NH1 1 1
13 25328 1 1 125 ARG NH2 N -69.997 -17.771 23.110 1.00 . A A . 126 ARG NH2 1 1
13 25329 1 1 125 ARG O O -64.401 -19.651 23.536 1.00 . A A . 126 ARG O 1 1
13 25330 1 1 126 GLU C C -63.336 -21.450 25.863 1.00 . A A . 127 GLU C 1 1
13 25331 1 1 126 GLU CA C -62.721 -20.038 25.775 1.00 . A A . 127 GLU CA 1 1
13 25332 1 1 126 GLU CB C -61.929 -19.759 27.065 1.00 . A A . 127 GLU CB 1 1
13 25333 1 1 126 GLU CD C -60.285 -18.276 28.284 1.00 . A A . 127 GLU CD 1 1
13 25334 1 1 126 GLU CG C -60.944 -18.591 26.928 1.00 . A A . 127 GLU CG 1 1
13 25335 1 1 126 GLU H H -63.862 -18.302 26.310 1.00 . A A . 127 GLU H 1 1
13 25336 1 1 126 GLU HA H -62.027 -20.037 24.933 1.00 . A A . 127 GLU HA 1 1
13 25337 1 1 126 GLU HB2 H -62.631 -19.558 27.875 1.00 . A A . 127 GLU HB2 1 1
13 25338 1 1 126 GLU HB3 H -61.357 -20.648 27.330 1.00 . A A . 127 GLU HB3 1 1
13 25339 1 1 126 GLU HG2 H -60.183 -18.861 26.191 1.00 . A A . 127 GLU HG2 1 1
13 25340 1 1 126 GLU HG3 H -61.456 -17.705 26.555 1.00 . A A . 127 GLU HG3 1 1
13 25341 1 1 126 GLU N N -63.741 -18.992 25.578 1.00 . A A . 127 GLU N 1 1
13 25342 1 1 126 GLU O O -62.743 -22.419 25.380 1.00 . A A . 127 GLU O 1 1
13 25343 1 1 126 GLU OE1 O -60.966 -17.728 29.183 1.00 . A A . 127 GLU OE1 1 1
13 25344 1 1 126 GLU OE2 O -59.081 -18.583 28.466 1.00 . A A . 127 GLU OE2 1 1
13 25345 1 1 127 GLN C C -65.751 -23.360 25.226 1.00 . A A . 128 GLN C 1 1
13 25346 1 1 127 GLN CA C -65.262 -22.843 26.591 1.00 . A A . 128 GLN CA 1 1
13 25347 1 1 127 GLN CB C -66.431 -22.668 27.576 1.00 . A A . 128 GLN CB 1 1
13 25348 1 1 127 GLN CD C -67.099 -22.227 29.978 1.00 . A A . 128 GLN CD 1 1
13 25349 1 1 127 GLN CG C -65.943 -22.528 29.027 1.00 . A A . 128 GLN CG 1 1
13 25350 1 1 127 GLN H H -64.962 -20.740 26.826 1.00 . A A . 128 GLN H 1 1
13 25351 1 1 127 GLN HA H -64.589 -23.604 26.991 1.00 . A A . 128 GLN HA 1 1
13 25352 1 1 127 GLN HB2 H -67.013 -21.788 27.296 1.00 . A A . 128 GLN HB2 1 1
13 25353 1 1 127 GLN HB3 H -67.082 -23.542 27.519 1.00 . A A . 128 GLN HB3 1 1
13 25354 1 1 127 GLN HE21 H -67.017 -20.261 29.559 1.00 . A A . 128 GLN HE21 1 1
13 25355 1 1 127 GLN HE22 H -68.256 -20.764 30.722 1.00 . A A . 128 GLN HE22 1 1
13 25356 1 1 127 GLN HG2 H -65.459 -23.455 29.337 1.00 . A A . 128 GLN HG2 1 1
13 25357 1 1 127 GLN HG3 H -65.210 -21.724 29.099 1.00 . A A . 128 GLN HG3 1 1
13 25358 1 1 127 GLN N N -64.529 -21.576 26.458 1.00 . A A . 128 GLN N 1 1
13 25359 1 1 127 GLN NE2 N -67.493 -20.977 30.099 1.00 . A A . 128 GLN NE2 1 1
13 25360 1 1 127 GLN O O -66.577 -22.726 24.553 1.00 . A A . 128 GLN O 1 1
13 25361 1 1 127 GLN OE1 O -67.669 -23.103 30.618 1.00 . A A . 128 GLN OE1 1 1
13 25362 2 2 1 ZN ZN ZN -5.343 6.826 7.158 1.00 . B A . 129 ZN ZN 1 1
13 25363 3 2 1 ZN ZN ZN -64.955 -6.609 26.914 1.00 . C A . 130 ZN ZN 1 1
14 25364 1 1 1 ALA C C -11.752 2.799 28.333 1.00 . A A . 2 ALA C 1 1
14 25365 1 1 1 ALA CA C -10.425 2.209 27.795 1.00 . A A . 2 ALA CA 1 1
14 25366 1 1 1 ALA CB C -9.614 1.499 28.892 1.00 . A A . 2 ALA CB 1 1
14 25367 1 1 1 ALA H1 H -9.448 4.104 27.628 1.00 . A A . 2 ALA H1 1 1
14 25368 1 1 1 ALA HA H -10.702 1.467 27.045 1.00 . A A . 2 ALA HA 1 1
14 25369 1 1 1 ALA HB1 H -8.701 1.079 28.468 1.00 . A A . 2 ALA HB1 1 1
14 25370 1 1 1 ALA HB2 H -9.351 2.206 29.680 1.00 . A A . 2 ALA HB2 1 1
14 25371 1 1 1 ALA HB3 H -10.201 0.686 29.322 1.00 . A A . 2 ALA HB3 1 1
14 25372 1 1 1 ALA N N -9.543 3.207 27.172 1.00 . A A . 2 ALA N 1 1
14 25373 1 1 1 ALA O O -12.418 2.183 29.170 1.00 . A A . 2 ALA O 1 1
14 25374 1 1 2 ASP C C -14.018 5.511 27.151 1.00 . A A . 3 ASP C 1 1
14 25375 1 1 2 ASP CA C -13.363 4.703 28.292 1.00 . A A . 3 ASP CA 1 1
14 25376 1 1 2 ASP CB C -13.039 5.606 29.498 1.00 . A A . 3 ASP CB 1 1
14 25377 1 1 2 ASP CG C -12.133 6.797 29.138 1.00 . A A . 3 ASP CG 1 1
14 25378 1 1 2 ASP H H -11.562 4.450 27.185 1.00 . A A . 3 ASP H 1 1
14 25379 1 1 2 ASP HA H -14.104 3.971 28.621 1.00 . A A . 3 ASP HA 1 1
14 25380 1 1 2 ASP HB2 H -13.976 5.978 29.917 1.00 . A A . 3 ASP HB2 1 1
14 25381 1 1 2 ASP HB3 H -12.562 5.006 30.276 1.00 . A A . 3 ASP HB3 1 1
14 25382 1 1 2 ASP N N -12.145 3.992 27.871 1.00 . A A . 3 ASP N 1 1
14 25383 1 1 2 ASP O O -13.452 5.664 26.065 1.00 . A A . 3 ASP O 1 1
14 25384 1 1 2 ASP OD1 O -10.888 6.637 29.133 1.00 . A A . 3 ASP OD1 1 1
14 25385 1 1 2 ASP OD2 O -12.661 7.907 28.887 1.00 . A A . 3 ASP OD2 1 1
14 25386 1 1 3 GLU C C -17.078 7.674 27.268 1.00 . A A . 4 GLU C 1 1
14 25387 1 1 3 GLU CA C -16.042 6.831 26.485 1.00 . A A . 4 GLU CA 1 1
14 25388 1 1 3 GLU CB C -16.720 5.939 25.419 1.00 . A A . 4 GLU CB 1 1
14 25389 1 1 3 GLU CD C -16.909 3.646 26.573 1.00 . A A . 4 GLU CD 1 1
14 25390 1 1 3 GLU CG C -17.661 4.841 25.947 1.00 . A A . 4 GLU CG 1 1
14 25391 1 1 3 GLU H H -15.622 5.858 28.316 1.00 . A A . 4 GLU H 1 1
14 25392 1 1 3 GLU HA H -15.391 7.534 25.963 1.00 . A A . 4 GLU HA 1 1
14 25393 1 1 3 GLU HB2 H -17.302 6.584 24.759 1.00 . A A . 4 GLU HB2 1 1
14 25394 1 1 3 GLU HB3 H -15.952 5.480 24.798 1.00 . A A . 4 GLU HB3 1 1
14 25395 1 1 3 GLU HG2 H -18.361 5.277 26.662 1.00 . A A . 4 GLU HG2 1 1
14 25396 1 1 3 GLU HG3 H -18.255 4.473 25.106 1.00 . A A . 4 GLU HG3 1 1
14 25397 1 1 3 GLU N N -15.224 6.021 27.400 1.00 . A A . 4 GLU N 1 1
14 25398 1 1 3 GLU O O -17.204 7.534 28.490 1.00 . A A . 4 GLU O 1 1
14 25399 1 1 3 GLU OE1 O -16.138 2.962 25.857 1.00 . A A . 4 GLU OE1 1 1
14 25400 1 1 3 GLU OE2 O -17.102 3.370 27.783 1.00 . A A . 4 GLU OE2 1 1
14 25401 1 1 4 PHE C C -20.151 9.503 26.383 1.00 . A A . 5 PHE C 1 1
14 25402 1 1 4 PHE CA C -18.840 9.426 27.187 1.00 . A A . 5 PHE CA 1 1
14 25403 1 1 4 PHE CB C -18.220 10.820 27.380 1.00 . A A . 5 PHE CB 1 1
14 25404 1 1 4 PHE CD1 C -19.319 11.825 29.432 1.00 . A A . 5 PHE CD1 1 1
14 25405 1 1 4 PHE CD2 C -19.835 12.777 27.249 1.00 . A A . 5 PHE CD2 1 1
14 25406 1 1 4 PHE CE1 C -20.179 12.758 30.041 1.00 . A A . 5 PHE CE1 1 1
14 25407 1 1 4 PHE CE2 C -20.695 13.708 27.859 1.00 . A A . 5 PHE CE2 1 1
14 25408 1 1 4 PHE CG C -19.144 11.832 28.034 1.00 . A A . 5 PHE CG 1 1
14 25409 1 1 4 PHE CZ C -20.867 13.699 29.254 1.00 . A A . 5 PHE CZ 1 1
14 25410 1 1 4 PHE H H -17.676 8.611 25.581 1.00 . A A . 5 PHE H 1 1
14 25411 1 1 4 PHE HA H -19.108 9.044 28.174 1.00 . A A . 5 PHE HA 1 1
14 25412 1 1 4 PHE HB2 H -17.327 10.722 27.999 1.00 . A A . 5 PHE HB2 1 1
14 25413 1 1 4 PHE HB3 H -17.901 11.207 26.410 1.00 . A A . 5 PHE HB3 1 1
14 25414 1 1 4 PHE HD1 H -18.792 11.102 30.041 1.00 . A A . 5 PHE HD1 1 1
14 25415 1 1 4 PHE HD2 H -19.707 12.787 26.175 1.00 . A A . 5 PHE HD2 1 1
14 25416 1 1 4 PHE HE1 H -20.310 12.751 31.115 1.00 . A A . 5 PHE HE1 1 1
14 25417 1 1 4 PHE HE2 H -21.225 14.433 27.253 1.00 . A A . 5 PHE HE2 1 1
14 25418 1 1 4 PHE HZ H -21.529 14.417 29.723 1.00 . A A . 5 PHE HZ 1 1
14 25419 1 1 4 PHE N N -17.827 8.546 26.577 1.00 . A A . 5 PHE N 1 1
14 25420 1 1 4 PHE O O -21.232 9.339 26.956 1.00 . A A . 5 PHE O 1 1
14 25421 1 1 5 GLY C C -20.963 10.331 22.778 1.00 . A A . 6 GLY C 1 1
14 25422 1 1 5 GLY CA C -21.257 9.802 24.187 1.00 . A A . 6 GLY CA 1 1
14 25423 1 1 5 GLY H H -19.175 9.861 24.638 1.00 . A A . 6 GLY H 1 1
14 25424 1 1 5 GLY HA2 H -21.692 8.807 24.094 1.00 . A A . 6 GLY HA2 1 1
14 25425 1 1 5 GLY HA3 H -22.006 10.453 24.638 1.00 . A A . 6 GLY HA3 1 1
14 25426 1 1 5 GLY N N -20.081 9.727 25.065 1.00 . A A . 6 GLY N 1 1
14 25427 1 1 5 GLY O O -19.858 10.798 22.486 1.00 . A A . 6 GLY O 1 1
14 25428 1 1 6 ASN C C -23.325 11.323 20.117 1.00 . A A . 7 ASN C 1 1
14 25429 1 1 6 ASN CA C -21.958 10.711 20.507 1.00 . A A . 7 ASN CA 1 1
14 25430 1 1 6 ASN CB C -21.596 9.512 19.601 1.00 . A A . 7 ASN CB 1 1
14 25431 1 1 6 ASN CG C -20.192 8.978 19.847 1.00 . A A . 7 ASN CG 1 1
14 25432 1 1 6 ASN H H -22.851 9.889 22.246 1.00 . A A . 7 ASN H 1 1
14 25433 1 1 6 ASN HA H -21.203 11.491 20.380 1.00 . A A . 7 ASN HA 1 1
14 25434 1 1 6 ASN HB2 H -22.307 8.702 19.768 1.00 . A A . 7 ASN HB2 1 1
14 25435 1 1 6 ASN HB3 H -21.670 9.803 18.553 1.00 . A A . 7 ASN HB3 1 1
14 25436 1 1 6 ASN HD21 H -19.365 10.188 18.445 1.00 . A A . 7 ASN HD21 1 1
14 25437 1 1 6 ASN HD22 H -18.273 9.140 19.332 1.00 . A A . 7 ASN HD22 1 1
14 25438 1 1 6 ASN N N -21.976 10.266 21.909 1.00 . A A . 7 ASN N 1 1
14 25439 1 1 6 ASN ND2 N -19.200 9.482 19.147 1.00 . A A . 7 ASN ND2 1 1
14 25440 1 1 6 ASN O O -24.300 11.223 20.871 1.00 . A A . 7 ASN O 1 1
14 25441 1 1 6 ASN OD1 O -19.968 8.084 20.652 1.00 . A A . 7 ASN OD1 1 1
14 25442 1 1 7 GLY C C -24.570 13.176 17.033 1.00 . A A . 8 GLY C 1 1
14 25443 1 1 7 GLY CA C -24.659 12.554 18.434 1.00 . A A . 8 GLY CA 1 1
14 25444 1 1 7 GLY H H -22.596 11.967 18.346 1.00 . A A . 8 GLY H 1 1
14 25445 1 1 7 GLY HA2 H -25.446 11.799 18.420 1.00 . A A . 8 GLY HA2 1 1
14 25446 1 1 7 GLY HA3 H -24.960 13.343 19.125 1.00 . A A . 8 GLY HA3 1 1
14 25447 1 1 7 GLY N N -23.415 11.943 18.934 1.00 . A A . 8 GLY N 1 1
14 25448 1 1 7 GLY O O -25.574 13.217 16.318 1.00 . A A . 8 GLY O 1 1
14 25449 1 1 8 ASP C C -23.272 13.145 14.162 1.00 . A A . 9 ASP C 1 1
14 25450 1 1 8 ASP CA C -23.147 14.211 15.282 1.00 . A A . 9 ASP CA 1 1
14 25451 1 1 8 ASP CB C -21.762 14.887 15.282 1.00 . A A . 9 ASP CB 1 1
14 25452 1 1 8 ASP CG C -21.490 15.743 14.031 1.00 . A A . 9 ASP CG 1 1
14 25453 1 1 8 ASP H H -22.603 13.590 17.250 1.00 . A A . 9 ASP H 1 1
14 25454 1 1 8 ASP HA H -23.902 14.977 15.097 1.00 . A A . 9 ASP HA 1 1
14 25455 1 1 8 ASP HB2 H -21.691 15.537 16.156 1.00 . A A . 9 ASP HB2 1 1
14 25456 1 1 8 ASP HB3 H -20.996 14.115 15.376 1.00 . A A . 9 ASP HB3 1 1
14 25457 1 1 8 ASP N N -23.387 13.643 16.619 1.00 . A A . 9 ASP N 1 1
14 25458 1 1 8 ASP O O -23.239 11.939 14.430 1.00 . A A . 9 ASP O 1 1
14 25459 1 1 8 ASP OD1 O -22.447 16.330 13.472 1.00 . A A . 9 ASP OD1 1 1
14 25460 1 1 8 ASP OD2 O -20.311 15.847 13.619 1.00 . A A . 9 ASP OD2 1 1
14 25461 1 1 9 ALA C C -22.733 13.217 10.518 1.00 . A A . 10 ALA C 1 1
14 25462 1 1 9 ALA CA C -23.538 12.708 11.730 1.00 . A A . 10 ALA CA 1 1
14 25463 1 1 9 ALA CB C -25.030 12.582 11.394 1.00 . A A . 10 ALA CB 1 1
14 25464 1 1 9 ALA H H -23.385 14.581 12.743 1.00 . A A . 10 ALA H 1 1
14 25465 1 1 9 ALA HA H -23.165 11.713 11.974 1.00 . A A . 10 ALA HA 1 1
14 25466 1 1 9 ALA HB1 H -25.441 13.561 11.141 1.00 . A A . 10 ALA HB1 1 1
14 25467 1 1 9 ALA HB2 H -25.161 11.910 10.545 1.00 . A A . 10 ALA HB2 1 1
14 25468 1 1 9 ALA HB3 H -25.571 12.176 12.250 1.00 . A A . 10 ALA HB3 1 1
14 25469 1 1 9 ALA N N -23.399 13.578 12.903 1.00 . A A . 10 ALA N 1 1
14 25470 1 1 9 ALA O O -22.598 14.424 10.295 1.00 . A A . 10 ALA O 1 1
14 25471 1 1 10 LEU C C -21.438 11.186 7.688 1.00 . A A . 11 LEU C 1 1
14 25472 1 1 10 LEU CA C -21.402 12.480 8.524 1.00 . A A . 11 LEU CA 1 1
14 25473 1 1 10 LEU CB C -19.963 12.822 8.983 1.00 . A A . 11 LEU CB 1 1
14 25474 1 1 10 LEU CD1 C -19.377 14.392 7.048 1.00 . A A . 11 LEU CD1 1 1
14 25475 1 1 10 LEU CD2 C -17.611 13.569 8.572 1.00 . A A . 11 LEU CD2 1 1
14 25476 1 1 10 LEU CG C -18.933 13.200 7.898 1.00 . A A . 11 LEU CG 1 1
14 25477 1 1 10 LEU H H -22.383 11.306 9.943 1.00 . A A . 11 LEU H 1 1
14 25478 1 1 10 LEU HA H -21.821 13.301 7.940 1.00 . A A . 11 LEU HA 1 1
14 25479 1 1 10 LEU HB2 H -20.020 13.660 9.679 1.00 . A A . 11 LEU HB2 1 1
14 25480 1 1 10 LEU HB3 H -19.570 11.970 9.540 1.00 . A A . 11 LEU HB3 1 1
14 25481 1 1 10 LEU HD11 H -20.281 14.150 6.490 1.00 . A A . 11 LEU HD11 1 1
14 25482 1 1 10 LEU HD12 H -19.574 15.254 7.687 1.00 . A A . 11 LEU HD12 1 1
14 25483 1 1 10 LEU HD13 H -18.595 14.643 6.331 1.00 . A A . 11 LEU HD13 1 1
14 25484 1 1 10 LEU HD21 H -16.858 13.781 7.816 1.00 . A A . 11 LEU HD21 1 1
14 25485 1 1 10 LEU HD22 H -17.744 14.443 9.210 1.00 . A A . 11 LEU HD22 1 1
14 25486 1 1 10 LEU HD23 H -17.264 12.735 9.183 1.00 . A A . 11 LEU HD23 1 1
14 25487 1 1 10 LEU HG H -18.747 12.352 7.239 1.00 . A A . 11 LEU HG 1 1
14 25488 1 1 10 LEU N N -22.209 12.276 9.724 1.00 . A A . 11 LEU N 1 1
14 25489 1 1 10 LEU O O -21.709 10.100 8.202 1.00 . A A . 11 LEU O 1 1
14 25490 1 1 11 ASP C C -19.705 9.339 5.637 1.00 . A A . 12 ASP C 1 1
14 25491 1 1 11 ASP CA C -21.006 10.167 5.446 1.00 . A A . 12 ASP CA 1 1
14 25492 1 1 11 ASP CB C -21.097 10.728 4.016 1.00 . A A . 12 ASP CB 1 1
14 25493 1 1 11 ASP CG C -22.455 11.396 3.741 1.00 . A A . 12 ASP CG 1 1
14 25494 1 1 11 ASP H H -20.911 12.217 6.070 1.00 . A A . 12 ASP H 1 1
14 25495 1 1 11 ASP HA H -21.843 9.487 5.605 1.00 . A A . 12 ASP HA 1 1
14 25496 1 1 11 ASP HB2 H -20.287 11.444 3.858 1.00 . A A . 12 ASP HB2 1 1
14 25497 1 1 11 ASP HB3 H -20.964 9.915 3.298 1.00 . A A . 12 ASP HB3 1 1
14 25498 1 1 11 ASP N N -21.117 11.290 6.402 1.00 . A A . 12 ASP N 1 1
14 25499 1 1 11 ASP O O -19.304 8.558 4.770 1.00 . A A . 12 ASP O 1 1
14 25500 1 1 11 ASP OD1 O -23.448 10.669 3.494 1.00 . A A . 12 ASP OD1 1 1
14 25501 1 1 11 ASP OD2 O -22.531 12.647 3.761 1.00 . A A . 12 ASP OD2 1 1
14 25502 1 1 12 LEU C C -17.855 8.608 8.736 1.00 . A A . 13 LEU C 1 1
14 25503 1 1 12 LEU CA C -17.766 8.941 7.226 1.00 . A A . 13 LEU CA 1 1
14 25504 1 1 12 LEU CB C -16.660 9.998 6.996 1.00 . A A . 13 LEU CB 1 1
14 25505 1 1 12 LEU CD1 C -15.481 11.638 5.531 1.00 . A A . 13 LEU CD1 1 1
14 25506 1 1 12 LEU CD2 C -15.854 9.316 4.692 1.00 . A A . 13 LEU CD2 1 1
14 25507 1 1 12 LEU CG C -16.437 10.445 5.542 1.00 . A A . 13 LEU CG 1 1
14 25508 1 1 12 LEU H H -19.472 10.154 7.438 1.00 . A A . 13 LEU H 1 1
14 25509 1 1 12 LEU HA H -17.549 8.030 6.667 1.00 . A A . 13 LEU HA 1 1
14 25510 1 1 12 LEU HB2 H -16.910 10.875 7.591 1.00 . A A . 13 LEU HB2 1 1
14 25511 1 1 12 LEU HB3 H -15.713 9.625 7.380 1.00 . A A . 13 LEU HB3 1 1
14 25512 1 1 12 LEU HD11 H -15.953 12.468 6.059 1.00 . A A . 13 LEU HD11 1 1
14 25513 1 1 12 LEU HD12 H -14.543 11.382 6.026 1.00 . A A . 13 LEU HD12 1 1
14 25514 1 1 12 LEU HD13 H -15.281 11.945 4.504 1.00 . A A . 13 LEU HD13 1 1
14 25515 1 1 12 LEU HD21 H -16.567 8.496 4.628 1.00 . A A . 13 LEU HD21 1 1
14 25516 1 1 12 LEU HD22 H -15.661 9.680 3.684 1.00 . A A . 13 LEU HD22 1 1
14 25517 1 1 12 LEU HD23 H -14.929 8.950 5.136 1.00 . A A . 13 LEU HD23 1 1
14 25518 1 1 12 LEU HG H -17.374 10.776 5.097 1.00 . A A . 13 LEU HG 1 1
14 25519 1 1 12 LEU N N -19.035 9.526 6.779 1.00 . A A . 13 LEU N 1 1
14 25520 1 1 12 LEU O O -18.782 9.097 9.394 1.00 . A A . 13 LEU O 1 1
14 25521 1 1 13 PRO C C -17.058 8.756 11.637 1.00 . A A . 14 PRO C 1 1
14 25522 1 1 13 PRO CA C -16.913 7.505 10.749 1.00 . A A . 14 PRO CA 1 1
14 25523 1 1 13 PRO CB C -15.585 6.779 11.001 1.00 . A A . 14 PRO CB 1 1
14 25524 1 1 13 PRO CD C -15.800 7.164 8.657 1.00 . A A . 14 PRO CD 1 1
14 25525 1 1 13 PRO CG C -15.275 6.136 9.656 1.00 . A A . 14 PRO CG 1 1
14 25526 1 1 13 PRO HA H -17.735 6.820 10.953 1.00 . A A . 14 PRO HA 1 1
14 25527 1 1 13 PRO HB2 H -14.796 7.494 11.227 1.00 . A A . 14 PRO HB2 1 1
14 25528 1 1 13 PRO HB3 H -15.666 6.038 11.797 1.00 . A A . 14 PRO HB3 1 1
14 25529 1 1 13 PRO HD2 H -15.013 7.893 8.460 1.00 . A A . 14 PRO HD2 1 1
14 25530 1 1 13 PRO HD3 H -16.100 6.669 7.732 1.00 . A A . 14 PRO HD3 1 1
14 25531 1 1 13 PRO HG2 H -14.205 5.973 9.535 1.00 . A A . 14 PRO HG2 1 1
14 25532 1 1 13 PRO HG3 H -15.831 5.201 9.555 1.00 . A A . 14 PRO HG3 1 1
14 25533 1 1 13 PRO N N -16.925 7.817 9.315 1.00 . A A . 14 PRO N 1 1
14 25534 1 1 13 PRO O O -16.486 9.810 11.344 1.00 . A A . 14 PRO O 1 1
14 25535 1 1 14 VAL C C -18.202 9.304 15.132 1.00 . A A . 15 VAL C 1 1
14 25536 1 1 14 VAL CA C -18.130 9.753 13.659 1.00 . A A . 15 VAL CA 1 1
14 25537 1 1 14 VAL CB C -19.380 10.511 13.140 1.00 . A A . 15 VAL CB 1 1
14 25538 1 1 14 VAL CG1 C -20.682 9.718 13.309 1.00 . A A . 15 VAL CG1 1 1
14 25539 1 1 14 VAL CG2 C -19.544 11.921 13.719 1.00 . A A . 15 VAL CG2 1 1
14 25540 1 1 14 VAL H H -18.293 7.756 12.882 1.00 . A A . 15 VAL H 1 1
14 25541 1 1 14 VAL HA H -17.284 10.436 13.624 1.00 . A A . 15 VAL HA 1 1
14 25542 1 1 14 VAL HB H -19.240 10.656 12.067 1.00 . A A . 15 VAL HB 1 1
14 25543 1 1 14 VAL HG11 H -20.588 8.738 12.842 1.00 . A A . 15 VAL HG11 1 1
14 25544 1 1 14 VAL HG12 H -20.923 9.596 14.364 1.00 . A A . 15 VAL HG12 1 1
14 25545 1 1 14 VAL HG13 H -21.498 10.252 12.823 1.00 . A A . 15 VAL HG13 1 1
14 25546 1 1 14 VAL HG21 H -18.609 12.472 13.618 1.00 . A A . 15 VAL HG21 1 1
14 25547 1 1 14 VAL HG22 H -20.321 12.450 13.168 1.00 . A A . 15 VAL HG22 1 1
14 25548 1 1 14 VAL HG23 H -19.831 11.880 14.769 1.00 . A A . 15 VAL HG23 1 1
14 25549 1 1 14 VAL N N -17.831 8.642 12.724 1.00 . A A . 15 VAL N 1 1
14 25550 1 1 14 VAL O O -18.807 9.945 15.992 1.00 . A A . 15 VAL O 1 1
14 25551 1 1 15 GLY C C -16.573 6.347 16.830 1.00 . A A . 16 GLY C 1 1
14 25552 1 1 15 GLY CA C -17.469 7.586 16.773 1.00 . A A . 16 GLY CA 1 1
14 25553 1 1 15 GLY H H -17.043 7.727 14.688 1.00 . A A . 16 GLY H 1 1
14 25554 1 1 15 GLY HA2 H -17.070 8.329 17.464 1.00 . A A . 16 GLY HA2 1 1
14 25555 1 1 15 GLY HA3 H -18.467 7.306 17.109 1.00 . A A . 16 GLY HA3 1 1
14 25556 1 1 15 GLY N N -17.549 8.181 15.434 1.00 . A A . 16 GLY N 1 1
14 25557 1 1 15 GLY O O -16.207 5.778 15.797 1.00 . A A . 16 GLY O 1 1
14 25558 1 1 16 LYS C C -15.873 3.450 17.726 1.00 . A A . 17 LYS C 1 1
14 25559 1 1 16 LYS CA C -15.328 4.766 18.289 1.00 . A A . 17 LYS CA 1 1
14 25560 1 1 16 LYS CB C -14.979 4.688 19.787 1.00 . A A . 17 LYS CB 1 1
14 25561 1 1 16 LYS CD C -13.219 3.643 21.363 1.00 . A A . 17 LYS CD 1 1
14 25562 1 1 16 LYS CE C -13.978 4.065 22.628 1.00 . A A . 17 LYS CE 1 1
14 25563 1 1 16 LYS CG C -14.089 3.476 20.112 1.00 . A A . 17 LYS CG 1 1
14 25564 1 1 16 LYS H H -16.543 6.443 18.849 1.00 . A A . 17 LYS H 1 1
14 25565 1 1 16 LYS HA H -14.399 4.942 17.748 1.00 . A A . 17 LYS HA 1 1
14 25566 1 1 16 LYS HB2 H -14.451 5.604 20.060 1.00 . A A . 17 LYS HB2 1 1
14 25567 1 1 16 LYS HB3 H -15.894 4.627 20.381 1.00 . A A . 17 LYS HB3 1 1
14 25568 1 1 16 LYS HD2 H -12.712 2.695 21.547 1.00 . A A . 17 LYS HD2 1 1
14 25569 1 1 16 LYS HD3 H -12.461 4.396 21.148 1.00 . A A . 17 LYS HD3 1 1
14 25570 1 1 16 LYS HE2 H -14.314 5.099 22.501 1.00 . A A . 17 LYS HE2 1 1
14 25571 1 1 16 LYS HE3 H -14.861 3.432 22.758 1.00 . A A . 17 LYS HE3 1 1
14 25572 1 1 16 LYS HG2 H -14.723 2.597 20.233 1.00 . A A . 17 LYS HG2 1 1
14 25573 1 1 16 LYS HG3 H -13.411 3.295 19.276 1.00 . A A . 17 LYS HG3 1 1
14 25574 1 1 16 LYS HZ1 H -13.049 3.011 24.152 1.00 . A A . 17 LYS HZ1 1 1
14 25575 1 1 16 LYS HZ2 H -12.141 4.240 23.590 1.00 . A A . 17 LYS HZ2 1 1
14 25576 1 1 16 LYS HZ3 H -13.419 4.551 24.582 1.00 . A A . 17 LYS HZ3 1 1
14 25577 1 1 16 LYS N N -16.208 5.924 18.048 1.00 . A A . 17 LYS N 1 1
14 25578 1 1 16 LYS NZ N -13.097 3.962 23.817 1.00 . A A . 17 LYS NZ 1 1
14 25579 1 1 16 LYS O O -15.096 2.659 17.202 1.00 . A A . 17 LYS O 1 1
14 25580 1 1 17 ASP C C -17.551 1.886 15.705 1.00 . A A . 18 ASP C 1 1
14 25581 1 1 17 ASP CA C -17.814 2.018 17.217 1.00 . A A . 18 ASP CA 1 1
14 25582 1 1 17 ASP CB C -19.323 2.032 17.496 1.00 . A A . 18 ASP CB 1 1
14 25583 1 1 17 ASP CG C -19.633 1.880 18.994 1.00 . A A . 18 ASP CG 1 1
14 25584 1 1 17 ASP H H -17.772 3.925 18.211 1.00 . A A . 18 ASP H 1 1
14 25585 1 1 17 ASP HA H -17.386 1.138 17.701 1.00 . A A . 18 ASP HA 1 1
14 25586 1 1 17 ASP HB2 H -19.756 2.960 17.115 1.00 . A A . 18 ASP HB2 1 1
14 25587 1 1 17 ASP HB3 H -19.788 1.206 16.954 1.00 . A A . 18 ASP HB3 1 1
14 25588 1 1 17 ASP N N -17.186 3.226 17.776 1.00 . A A . 18 ASP N 1 1
14 25589 1 1 17 ASP O O -17.159 0.815 15.233 1.00 . A A . 18 ASP O 1 1
14 25590 1 1 17 ASP OD1 O -19.640 0.731 19.496 1.00 . A A . 18 ASP OD1 1 1
14 25591 1 1 17 ASP OD2 O -19.877 2.910 19.668 1.00 . A A . 18 ASP OD2 1 1
14 25592 1 1 18 ALA C C -15.941 2.802 13.221 1.00 . A A . 19 ALA C 1 1
14 25593 1 1 18 ALA CA C -17.434 3.013 13.515 1.00 . A A . 19 ALA CA 1 1
14 25594 1 1 18 ALA CB C -17.924 4.342 12.929 1.00 . A A . 19 ALA CB 1 1
14 25595 1 1 18 ALA H H -17.991 3.841 15.402 1.00 . A A . 19 ALA H 1 1
14 25596 1 1 18 ALA HA H -17.984 2.201 13.035 1.00 . A A . 19 ALA HA 1 1
14 25597 1 1 18 ALA HB1 H -17.717 4.360 11.856 1.00 . A A . 19 ALA HB1 1 1
14 25598 1 1 18 ALA HB2 H -19.000 4.442 13.083 1.00 . A A . 19 ALA HB2 1 1
14 25599 1 1 18 ALA HB3 H -17.410 5.178 13.403 1.00 . A A . 19 ALA HB3 1 1
14 25600 1 1 18 ALA N N -17.706 2.983 14.952 1.00 . A A . 19 ALA N 1 1
14 25601 1 1 18 ALA O O -15.595 2.013 12.343 1.00 . A A . 19 ALA O 1 1
14 25602 1 1 19 VAL C C -13.112 1.920 14.101 1.00 . A A . 20 VAL C 1 1
14 25603 1 1 19 VAL CA C -13.592 3.341 13.784 1.00 . A A . 20 VAL CA 1 1
14 25604 1 1 19 VAL CB C -12.838 4.396 14.617 1.00 . A A . 20 VAL CB 1 1
14 25605 1 1 19 VAL CG1 C -11.323 4.165 14.599 1.00 . A A . 20 VAL CG1 1 1
14 25606 1 1 19 VAL CG2 C -13.112 5.800 14.059 1.00 . A A . 20 VAL CG2 1 1
14 25607 1 1 19 VAL H H -15.402 4.106 14.676 1.00 . A A . 20 VAL H 1 1
14 25608 1 1 19 VAL HA H -13.357 3.522 12.735 1.00 . A A . 20 VAL HA 1 1
14 25609 1 1 19 VAL HB H -13.180 4.356 15.651 1.00 . A A . 20 VAL HB 1 1
14 25610 1 1 19 VAL HG11 H -10.985 4.005 13.574 1.00 . A A . 20 VAL HG11 1 1
14 25611 1 1 19 VAL HG12 H -10.799 5.024 15.018 1.00 . A A . 20 VAL HG12 1 1
14 25612 1 1 19 VAL HG13 H -11.074 3.289 15.197 1.00 . A A . 20 VAL HG13 1 1
14 25613 1 1 19 VAL HG21 H -12.802 5.855 13.015 1.00 . A A . 20 VAL HG21 1 1
14 25614 1 1 19 VAL HG22 H -14.175 6.030 14.121 1.00 . A A . 20 VAL HG22 1 1
14 25615 1 1 19 VAL HG23 H -12.559 6.543 14.633 1.00 . A A . 20 VAL HG23 1 1
14 25616 1 1 19 VAL N N -15.050 3.476 13.962 1.00 . A A . 20 VAL N 1 1
14 25617 1 1 19 VAL O O -12.379 1.340 13.303 1.00 . A A . 20 VAL O 1 1
14 25618 1 1 20 ASN C C -13.653 -1.058 14.504 1.00 . A A . 21 ASN C 1 1
14 25619 1 1 20 ASN CA C -13.179 -0.054 15.573 1.00 . A A . 21 ASN CA 1 1
14 25620 1 1 20 ASN CB C -13.745 -0.398 16.964 1.00 . A A . 21 ASN CB 1 1
14 25621 1 1 20 ASN CG C -13.021 0.264 18.130 1.00 . A A . 21 ASN CG 1 1
14 25622 1 1 20 ASN H H -14.169 1.831 15.830 1.00 . A A . 21 ASN H 1 1
14 25623 1 1 20 ASN HA H -12.090 -0.130 15.613 1.00 . A A . 21 ASN HA 1 1
14 25624 1 1 20 ASN HB2 H -14.802 -0.134 17.006 1.00 . A A . 21 ASN HB2 1 1
14 25625 1 1 20 ASN HB3 H -13.668 -1.476 17.113 1.00 . A A . 21 ASN HB3 1 1
14 25626 1 1 20 ASN HD21 H -14.331 -0.515 19.455 1.00 . A A . 21 ASN HD21 1 1
14 25627 1 1 20 ASN HD22 H -13.042 0.475 20.119 1.00 . A A . 21 ASN HD22 1 1
14 25628 1 1 20 ASN N N -13.548 1.319 15.212 1.00 . A A . 21 ASN N 1 1
14 25629 1 1 20 ASN ND2 N -13.509 0.056 19.331 1.00 . A A . 21 ASN ND2 1 1
14 25630 1 1 20 ASN O O -12.891 -1.939 14.105 1.00 . A A . 21 ASN O 1 1
14 25631 1 1 20 ASN OD1 O -12.007 0.939 18.005 1.00 . A A . 21 ASN OD1 1 1
14 25632 1 1 21 SER C C -14.661 -1.559 11.612 1.00 . A A . 22 SER C 1 1
14 25633 1 1 21 SER CA C -15.435 -1.746 12.925 1.00 . A A . 22 SER CA 1 1
14 25634 1 1 21 SER CB C -16.919 -1.395 12.744 1.00 . A A . 22 SER CB 1 1
14 25635 1 1 21 SER H H -15.459 -0.153 14.361 1.00 . A A . 22 SER H 1 1
14 25636 1 1 21 SER HA H -15.337 -2.798 13.209 1.00 . A A . 22 SER HA 1 1
14 25637 1 1 21 SER HB2 H -17.404 -1.395 13.721 1.00 . A A . 22 SER HB2 1 1
14 25638 1 1 21 SER HB3 H -17.005 -0.396 12.315 1.00 . A A . 22 SER HB3 1 1
14 25639 1 1 21 SER HG H -18.468 -1.958 11.696 1.00 . A A . 22 SER HG 1 1
14 25640 1 1 21 SER N N -14.883 -0.905 13.998 1.00 . A A . 22 SER N 1 1
14 25641 1 1 21 SER O O -14.305 -2.538 10.959 1.00 . A A . 22 SER O 1 1
14 25642 1 1 21 SER OG O -17.590 -2.330 11.916 1.00 . A A . 22 SER OG 1 1
14 25643 1 1 22 LEU C C -12.131 -0.652 10.120 1.00 . A A . 23 LEU C 1 1
14 25644 1 1 22 LEU CA C -13.525 -0.007 10.048 1.00 . A A . 23 LEU CA 1 1
14 25645 1 1 22 LEU CB C -13.460 1.524 9.896 1.00 . A A . 23 LEU CB 1 1
14 25646 1 1 22 LEU CD1 C -13.430 1.613 7.353 1.00 . A A . 23 LEU CD1 1 1
14 25647 1 1 22 LEU CD2 C -12.661 3.549 8.674 1.00 . A A . 23 LEU CD2 1 1
14 25648 1 1 22 LEU CG C -12.721 2.024 8.644 1.00 . A A . 23 LEU CG 1 1
14 25649 1 1 22 LEU H H -14.622 0.458 11.821 1.00 . A A . 23 LEU H 1 1
14 25650 1 1 22 LEU HA H -14.025 -0.441 9.182 1.00 . A A . 23 LEU HA 1 1
14 25651 1 1 22 LEU HB2 H -14.479 1.914 9.872 1.00 . A A . 23 LEU HB2 1 1
14 25652 1 1 22 LEU HB3 H -12.965 1.938 10.774 1.00 . A A . 23 LEU HB3 1 1
14 25653 1 1 22 LEU HD11 H -13.438 0.530 7.257 1.00 . A A . 23 LEU HD11 1 1
14 25654 1 1 22 LEU HD12 H -14.458 1.979 7.360 1.00 . A A . 23 LEU HD12 1 1
14 25655 1 1 22 LEU HD13 H -12.908 2.033 6.493 1.00 . A A . 23 LEU HD13 1 1
14 25656 1 1 22 LEU HD21 H -13.674 3.951 8.651 1.00 . A A . 23 LEU HD21 1 1
14 25657 1 1 22 LEU HD22 H -12.161 3.884 9.583 1.00 . A A . 23 LEU HD22 1 1
14 25658 1 1 22 LEU HD23 H -12.108 3.916 7.810 1.00 . A A . 23 LEU HD23 1 1
14 25659 1 1 22 LEU HG H -11.704 1.637 8.641 1.00 . A A . 23 LEU HG 1 1
14 25660 1 1 22 LEU N N -14.323 -0.318 11.239 1.00 . A A . 23 LEU N 1 1
14 25661 1 1 22 LEU O O -11.686 -1.245 9.135 1.00 . A A . 23 LEU O 1 1
14 25662 1 1 23 ILE C C -10.348 -2.766 11.412 1.00 . A A . 24 ILE C 1 1
14 25663 1 1 23 ILE CA C -10.182 -1.243 11.537 1.00 . A A . 24 ILE CA 1 1
14 25664 1 1 23 ILE CB C -9.613 -0.843 12.922 1.00 . A A . 24 ILE CB 1 1
14 25665 1 1 23 ILE CD1 C -9.014 1.184 14.383 1.00 . A A . 24 ILE CD1 1 1
14 25666 1 1 23 ILE CG1 C -9.197 0.647 12.954 1.00 . A A . 24 ILE CG1 1 1
14 25667 1 1 23 ILE CG2 C -8.399 -1.716 13.299 1.00 . A A . 24 ILE CG2 1 1
14 25668 1 1 23 ILE H H -11.910 -0.079 12.050 1.00 . A A . 24 ILE H 1 1
14 25669 1 1 23 ILE HA H -9.471 -0.928 10.772 1.00 . A A . 24 ILE HA 1 1
14 25670 1 1 23 ILE HB H -10.390 -1.005 13.670 1.00 . A A . 24 ILE HB 1 1
14 25671 1 1 23 ILE HD11 H -8.880 2.263 14.351 1.00 . A A . 24 ILE HD11 1 1
14 25672 1 1 23 ILE HD12 H -9.897 0.962 14.981 1.00 . A A . 24 ILE HD12 1 1
14 25673 1 1 23 ILE HD13 H -8.136 0.742 14.852 1.00 . A A . 24 ILE HD13 1 1
14 25674 1 1 23 ILE HG12 H -8.267 0.783 12.400 1.00 . A A . 24 ILE HG12 1 1
14 25675 1 1 23 ILE HG13 H -9.956 1.255 12.467 1.00 . A A . 24 ILE HG13 1 1
14 25676 1 1 23 ILE HG21 H -8.699 -2.756 13.432 1.00 . A A . 24 ILE HG21 1 1
14 25677 1 1 23 ILE HG22 H -7.647 -1.661 12.512 1.00 . A A . 24 ILE HG22 1 1
14 25678 1 1 23 ILE HG23 H -7.964 -1.389 14.241 1.00 . A A . 24 ILE HG23 1 1
14 25679 1 1 23 ILE N N -11.473 -0.585 11.286 1.00 . A A . 24 ILE N 1 1
14 25680 1 1 23 ILE O O -9.548 -3.409 10.736 1.00 . A A . 24 ILE O 1 1
14 25681 1 1 24 ARG C C -11.881 -5.319 10.557 1.00 . A A . 25 ARG C 1 1
14 25682 1 1 24 ARG CA C -11.682 -4.796 11.985 1.00 . A A . 25 ARG CA 1 1
14 25683 1 1 24 ARG CB C -12.927 -5.067 12.853 1.00 . A A . 25 ARG CB 1 1
14 25684 1 1 24 ARG CD C -14.639 -6.810 13.597 1.00 . A A . 25 ARG CD 1 1
14 25685 1 1 24 ARG CG C -13.244 -6.554 13.014 1.00 . A A . 25 ARG CG 1 1
14 25686 1 1 24 ARG CZ C -16.593 -5.512 12.712 1.00 . A A . 25 ARG CZ 1 1
14 25687 1 1 24 ARG H H -12.011 -2.755 12.565 1.00 . A A . 25 ARG H 1 1
14 25688 1 1 24 ARG HA H -10.834 -5.338 12.406 1.00 . A A . 25 ARG HA 1 1
14 25689 1 1 24 ARG HB2 H -12.766 -4.664 13.851 1.00 . A A . 25 ARG HB2 1 1
14 25690 1 1 24 ARG HB3 H -13.784 -4.570 12.406 1.00 . A A . 25 ARG HB3 1 1
14 25691 1 1 24 ARG HD2 H -14.726 -7.870 13.836 1.00 . A A . 25 ARG HD2 1 1
14 25692 1 1 24 ARG HD3 H -14.749 -6.244 14.522 1.00 . A A . 25 ARG HD3 1 1
14 25693 1 1 24 ARG HE H -15.597 -6.849 11.678 1.00 . A A . 25 ARG HE 1 1
14 25694 1 1 24 ARG HG2 H -13.194 -7.044 12.047 1.00 . A A . 25 ARG HG2 1 1
14 25695 1 1 24 ARG HG3 H -12.498 -6.971 13.683 1.00 . A A . 25 ARG HG3 1 1
14 25696 1 1 24 ARG HH11 H -16.403 -5.147 14.670 1.00 . A A . 25 ARG HH11 1 1
14 25697 1 1 24 ARG HH12 H -17.576 -4.169 13.817 1.00 . A A . 25 ARG HH12 1 1
14 25698 1 1 24 ARG HH21 H -16.971 -5.644 10.787 1.00 . A A . 25 ARG HH21 1 1
14 25699 1 1 24 ARG HH22 H -17.707 -4.277 11.628 1.00 . A A . 25 ARG HH22 1 1
14 25700 1 1 24 ARG N N -11.390 -3.350 12.025 1.00 . A A . 25 ARG N 1 1
14 25701 1 1 24 ARG NE N -15.681 -6.457 12.614 1.00 . A A . 25 ARG NE 1 1
14 25702 1 1 24 ARG NH1 N -16.859 -4.876 13.816 1.00 . A A . 25 ARG NH1 1 1
14 25703 1 1 24 ARG NH2 N -17.243 -5.174 11.648 1.00 . A A . 25 ARG NH2 1 1
14 25704 1 1 24 ARG O O -11.283 -6.328 10.190 1.00 . A A . 25 ARG O 1 1
14 25705 1 1 25 GLU C C -11.755 -4.827 7.398 1.00 . A A . 26 GLU C 1 1
14 25706 1 1 25 GLU CA C -12.955 -5.021 8.347 1.00 . A A . 26 GLU CA 1 1
14 25707 1 1 25 GLU CB C -14.185 -4.272 7.803 1.00 . A A . 26 GLU CB 1 1
14 25708 1 1 25 GLU CD C -15.782 -6.138 8.576 1.00 . A A . 26 GLU CD 1 1
14 25709 1 1 25 GLU CG C -15.505 -4.626 8.507 1.00 . A A . 26 GLU CG 1 1
14 25710 1 1 25 GLU H H -13.147 -3.810 10.116 1.00 . A A . 26 GLU H 1 1
14 25711 1 1 25 GLU HA H -13.181 -6.083 8.322 1.00 . A A . 26 GLU HA 1 1
14 25712 1 1 25 GLU HB2 H -14.017 -3.198 7.887 1.00 . A A . 26 GLU HB2 1 1
14 25713 1 1 25 GLU HB3 H -14.299 -4.508 6.745 1.00 . A A . 26 GLU HB3 1 1
14 25714 1 1 25 GLU HG2 H -15.491 -4.220 9.517 1.00 . A A . 26 GLU HG2 1 1
14 25715 1 1 25 GLU HG3 H -16.323 -4.133 7.977 1.00 . A A . 26 GLU HG3 1 1
14 25716 1 1 25 GLU N N -12.684 -4.634 9.743 1.00 . A A . 26 GLU N 1 1
14 25717 1 1 25 GLU O O -11.761 -5.351 6.283 1.00 . A A . 26 GLU O 1 1
14 25718 1 1 25 GLU OE1 O -15.864 -6.800 7.515 1.00 . A A . 26 GLU OE1 1 1
14 25719 1 1 25 GLU OE2 O -15.946 -6.656 9.707 1.00 . A A . 26 GLU OE2 1 1
14 25720 1 1 26 ASN C C -8.223 -4.005 7.843 1.00 . A A . 27 ASN C 1 1
14 25721 1 1 26 ASN CA C -9.524 -3.774 7.041 1.00 . A A . 27 ASN CA 1 1
14 25722 1 1 26 ASN CB C -9.651 -2.328 6.539 1.00 . A A . 27 ASN CB 1 1
14 25723 1 1 26 ASN CG C -10.865 -2.086 5.663 1.00 . A A . 27 ASN CG 1 1
14 25724 1 1 26 ASN H H -10.801 -3.673 8.747 1.00 . A A . 27 ASN H 1 1
14 25725 1 1 26 ASN HA H -9.474 -4.436 6.177 1.00 . A A . 27 ASN HA 1 1
14 25726 1 1 26 ASN HB2 H -9.695 -1.674 7.402 1.00 . A A . 27 ASN HB2 1 1
14 25727 1 1 26 ASN HB3 H -8.771 -2.063 5.960 1.00 . A A . 27 ASN HB3 1 1
14 25728 1 1 26 ASN HD21 H -11.925 -1.419 7.238 1.00 . A A . 27 ASN HD21 1 1
14 25729 1 1 26 ASN HD22 H -12.757 -1.433 5.674 1.00 . A A . 27 ASN HD22 1 1
14 25730 1 1 26 ASN N N -10.724 -4.090 7.827 1.00 . A A . 27 ASN N 1 1
14 25731 1 1 26 ASN ND2 N -11.942 -1.600 6.239 1.00 . A A . 27 ASN ND2 1 1
14 25732 1 1 26 ASN O O -7.257 -3.248 7.722 1.00 . A A . 27 ASN O 1 1
14 25733 1 1 26 ASN OD1 O -10.858 -2.322 4.464 1.00 . A A . 27 ASN OD1 1 1
14 25734 1 1 27 SER C C -5.711 -5.593 8.867 1.00 . A A . 28 SER C 1 1
14 25735 1 1 27 SER CA C -7.067 -5.397 9.570 1.00 . A A . 28 SER CA 1 1
14 25736 1 1 27 SER CB C -7.431 -6.646 10.381 1.00 . A A . 28 SER CB 1 1
14 25737 1 1 27 SER H H -9.022 -5.618 8.754 1.00 . A A . 28 SER H 1 1
14 25738 1 1 27 SER HA H -6.937 -4.579 10.278 1.00 . A A . 28 SER HA 1 1
14 25739 1 1 27 SER HB2 H -6.605 -6.900 11.048 1.00 . A A . 28 SER HB2 1 1
14 25740 1 1 27 SER HB3 H -8.313 -6.429 10.987 1.00 . A A . 28 SER HB3 1 1
14 25741 1 1 27 SER HG H -8.031 -8.484 10.063 1.00 . A A . 28 SER HG 1 1
14 25742 1 1 27 SER N N -8.194 -5.043 8.686 1.00 . A A . 28 SER N 1 1
14 25743 1 1 27 SER O O -4.660 -5.550 9.511 1.00 . A A . 28 SER O 1 1
14 25744 1 1 27 SER OG O -7.709 -7.740 9.520 1.00 . A A . 28 SER OG 1 1
14 25745 1 1 28 HIS C C -3.892 -4.568 6.288 1.00 . A A . 29 HIS C 1 1
14 25746 1 1 28 HIS CA C -4.535 -5.914 6.685 1.00 . A A . 29 HIS CA 1 1
14 25747 1 1 28 HIS CB C -4.940 -6.717 5.437 1.00 . A A . 29 HIS CB 1 1
14 25748 1 1 28 HIS CD2 C -5.863 -5.857 3.213 1.00 . A A . 29 HIS CD2 1 1
14 25749 1 1 28 HIS CE1 C -7.829 -5.101 3.867 1.00 . A A . 29 HIS CE1 1 1
14 25750 1 1 28 HIS CG C -5.983 -6.061 4.557 1.00 . A A . 29 HIS CG 1 1
14 25751 1 1 28 HIS H H -6.614 -5.787 7.079 1.00 . A A . 29 HIS H 1 1
14 25752 1 1 28 HIS HA H -3.773 -6.485 7.220 1.00 . A A . 29 HIS HA 1 1
14 25753 1 1 28 HIS HB2 H -4.046 -6.901 4.839 1.00 . A A . 29 HIS HB2 1 1
14 25754 1 1 28 HIS HB3 H -5.325 -7.687 5.753 1.00 . A A . 29 HIS HB3 1 1
14 25755 1 1 28 HIS HD2 H -5.009 -6.122 2.603 1.00 . A A . 29 HIS HD2 1 1
14 25756 1 1 28 HIS HE1 H -8.817 -4.655 3.838 1.00 . A A . 29 HIS HE1 1 1
14 25757 1 1 28 HIS HE2 H -7.257 -4.968 1.852 1.00 . A A . 29 HIS HE2 1 1
14 25758 1 1 28 HIS N N -5.715 -5.775 7.544 1.00 . A A . 29 HIS N 1 1
14 25759 1 1 28 HIS ND1 N -7.234 -5.586 4.971 1.00 . A A . 29 HIS ND1 1 1
14 25760 1 1 28 HIS NE2 N -7.027 -5.250 2.799 1.00 . A A . 29 HIS NE2 1 1
14 25761 1 1 28 HIS O O -2.756 -4.564 5.809 1.00 . A A . 29 HIS O 1 1
14 25762 1 1 29 ILE C C -4.375 -0.995 7.190 1.00 . A A . 30 ILE C 1 1
14 25763 1 1 29 ILE CA C -4.133 -2.073 6.113 1.00 . A A . 30 ILE CA 1 1
14 25764 1 1 29 ILE CB C -4.742 -1.635 4.760 1.00 . A A . 30 ILE CB 1 1
14 25765 1 1 29 ILE CD1 C -6.968 -1.138 3.519 1.00 . A A . 30 ILE CD1 1 1
14 25766 1 1 29 ILE CG1 C -6.287 -1.620 4.805 1.00 . A A . 30 ILE CG1 1 1
14 25767 1 1 29 ILE CG2 C -4.199 -2.512 3.620 1.00 . A A . 30 ILE CG2 1 1
14 25768 1 1 29 ILE H H -5.524 -3.534 6.861 1.00 . A A . 30 ILE H 1 1
14 25769 1 1 29 ILE HA H -3.051 -2.100 5.983 1.00 . A A . 30 ILE HA 1 1
14 25770 1 1 29 ILE HB H -4.401 -0.622 4.560 1.00 . A A . 30 ILE HB 1 1
14 25771 1 1 29 ILE HD11 H -6.822 -1.861 2.718 1.00 . A A . 30 ILE HD11 1 1
14 25772 1 1 29 ILE HD12 H -8.038 -1.032 3.701 1.00 . A A . 30 ILE HD12 1 1
14 25773 1 1 29 ILE HD13 H -6.565 -0.172 3.221 1.00 . A A . 30 ILE HD13 1 1
14 25774 1 1 29 ILE HG12 H -6.653 -2.624 5.019 1.00 . A A . 30 ILE HG12 1 1
14 25775 1 1 29 ILE HG13 H -6.607 -0.963 5.613 1.00 . A A . 30 ILE HG13 1 1
14 25776 1 1 29 ILE HG21 H -3.109 -2.536 3.656 1.00 . A A . 30 ILE HG21 1 1
14 25777 1 1 29 ILE HG22 H -4.582 -3.526 3.708 1.00 . A A . 30 ILE HG22 1 1
14 25778 1 1 29 ILE HG23 H -4.499 -2.106 2.658 1.00 . A A . 30 ILE HG23 1 1
14 25779 1 1 29 ILE N N -4.589 -3.436 6.480 1.00 . A A . 30 ILE N 1 1
14 25780 1 1 29 ILE O O -3.786 0.087 7.110 1.00 . A A . 30 ILE O 1 1
14 25781 1 1 30 PHE C C -5.235 -1.189 10.672 1.00 . A A . 31 PHE C 1 1
14 25782 1 1 30 PHE CA C -5.468 -0.413 9.364 1.00 . A A . 31 PHE CA 1 1
14 25783 1 1 30 PHE CB C -6.940 0.045 9.354 1.00 . A A . 31 PHE CB 1 1
14 25784 1 1 30 PHE CD1 C -6.665 1.601 7.326 1.00 . A A . 31 PHE CD1 1 1
14 25785 1 1 30 PHE CD2 C -8.865 0.750 7.903 1.00 . A A . 31 PHE CD2 1 1
14 25786 1 1 30 PHE CE1 C -7.218 2.249 6.206 1.00 . A A . 31 PHE CE1 1 1
14 25787 1 1 30 PHE CE2 C -9.413 1.375 6.770 1.00 . A A . 31 PHE CE2 1 1
14 25788 1 1 30 PHE CG C -7.483 0.811 8.158 1.00 . A A . 31 PHE CG 1 1
14 25789 1 1 30 PHE CZ C -8.584 2.108 5.911 1.00 . A A . 31 PHE CZ 1 1
14 25790 1 1 30 PHE H H -5.628 -2.191 8.222 1.00 . A A . 31 PHE H 1 1
14 25791 1 1 30 PHE HA H -4.818 0.463 9.361 1.00 . A A . 31 PHE HA 1 1
14 25792 1 1 30 PHE HB2 H -7.554 -0.849 9.472 1.00 . A A . 31 PHE HB2 1 1
14 25793 1 1 30 PHE HB3 H -7.113 0.663 10.235 1.00 . A A . 31 PHE HB3 1 1
14 25794 1 1 30 PHE HD1 H -5.616 1.719 7.542 1.00 . A A . 31 PHE HD1 1 1
14 25795 1 1 30 PHE HD2 H -9.510 0.201 8.572 1.00 . A A . 31 PHE HD2 1 1
14 25796 1 1 30 PHE HE1 H -6.590 2.853 5.570 1.00 . A A . 31 PHE HE1 1 1
14 25797 1 1 30 PHE HE2 H -10.469 1.284 6.556 1.00 . A A . 31 PHE HE2 1 1
14 25798 1 1 30 PHE HZ H -9.006 2.571 5.031 1.00 . A A . 31 PHE HZ 1 1
14 25799 1 1 30 PHE N N -5.179 -1.283 8.216 1.00 . A A . 31 PHE N 1 1
14 25800 1 1 30 PHE O O -5.383 -2.412 10.721 1.00 . A A . 31 PHE O 1 1
14 25801 1 1 31 SER C C -4.936 0.035 14.174 1.00 . A A . 32 SER C 1 1
14 25802 1 1 31 SER CA C -4.715 -1.030 13.094 1.00 . A A . 32 SER CA 1 1
14 25803 1 1 31 SER CB C -3.317 -1.651 13.229 1.00 . A A . 32 SER CB 1 1
14 25804 1 1 31 SER H H -4.817 0.529 11.642 1.00 . A A . 32 SER H 1 1
14 25805 1 1 31 SER HA H -5.444 -1.823 13.257 1.00 . A A . 32 SER HA 1 1
14 25806 1 1 31 SER HB2 H -3.253 -2.192 14.174 1.00 . A A . 32 SER HB2 1 1
14 25807 1 1 31 SER HB3 H -3.155 -2.362 12.418 1.00 . A A . 32 SER HB3 1 1
14 25808 1 1 31 SER HG H -2.447 -0.104 12.408 1.00 . A A . 32 SER HG 1 1
14 25809 1 1 31 SER N N -4.908 -0.475 11.746 1.00 . A A . 32 SER N 1 1
14 25810 1 1 31 SER O O -4.919 1.237 13.896 1.00 . A A . 32 SER O 1 1
14 25811 1 1 31 SER OG O -2.308 -0.661 13.200 1.00 . A A . 32 SER OG 1 1
14 25812 1 1 32 ASP C C -4.165 1.457 16.864 1.00 . A A . 33 ASP C 1 1
14 25813 1 1 32 ASP CA C -5.335 0.491 16.577 1.00 . A A . 33 ASP CA 1 1
14 25814 1 1 32 ASP CB C -5.609 -0.361 17.824 1.00 . A A . 33 ASP CB 1 1
14 25815 1 1 32 ASP CG C -6.983 -1.036 17.758 1.00 . A A . 33 ASP CG 1 1
14 25816 1 1 32 ASP H H -5.124 -1.393 15.594 1.00 . A A . 33 ASP H 1 1
14 25817 1 1 32 ASP HA H -6.219 1.102 16.381 1.00 . A A . 33 ASP HA 1 1
14 25818 1 1 32 ASP HB2 H -4.820 -1.107 17.937 1.00 . A A . 33 ASP HB2 1 1
14 25819 1 1 32 ASP HB3 H -5.585 0.279 18.708 1.00 . A A . 33 ASP HB3 1 1
14 25820 1 1 32 ASP N N -5.123 -0.396 15.423 1.00 . A A . 33 ASP N 1 1
14 25821 1 1 32 ASP O O -4.347 2.425 17.604 1.00 . A A . 33 ASP O 1 1
14 25822 1 1 32 ASP OD1 O -7.987 -0.348 18.054 1.00 . A A . 33 ASP OD1 1 1
14 25823 1 1 32 ASP OD2 O -7.054 -2.243 17.425 1.00 . A A . 33 ASP OD2 1 1
14 25824 1 1 33 THR C C -1.059 2.500 15.255 1.00 . A A . 34 THR C 1 1
14 25825 1 1 33 THR CA C -1.748 1.990 16.527 1.00 . A A . 34 THR CA 1 1
14 25826 1 1 33 THR CB C -0.737 1.205 17.381 1.00 . A A . 34 THR CB 1 1
14 25827 1 1 33 THR CG2 C -1.263 0.923 18.790 1.00 . A A . 34 THR CG2 1 1
14 25828 1 1 33 THR H H -2.893 0.373 15.728 1.00 . A A . 34 THR H 1 1
14 25829 1 1 33 THR HA H -2.008 2.881 17.093 1.00 . A A . 34 THR HA 1 1
14 25830 1 1 33 THR HB H 0.180 1.788 17.474 1.00 . A A . 34 THR HB 1 1
14 25831 1 1 33 THR HG1 H 0.255 -0.467 17.305 1.00 . A A . 34 THR HG1 1 1
14 25832 1 1 33 THR HG21 H -2.129 0.261 18.751 1.00 . A A . 34 THR HG21 1 1
14 25833 1 1 33 THR HG22 H -0.480 0.454 19.386 1.00 . A A . 34 THR HG22 1 1
14 25834 1 1 33 THR HG23 H -1.549 1.861 19.266 1.00 . A A . 34 THR HG23 1 1
14 25835 1 1 33 THR N N -2.975 1.202 16.301 1.00 . A A . 34 THR N 1 1
14 25836 1 1 33 THR O O -0.077 3.235 15.364 1.00 . A A . 34 THR O 1 1
14 25837 1 1 33 THR OG1 O -0.438 -0.037 16.772 1.00 . A A . 34 THR OG1 1 1
14 25838 1 1 34 GLN C C -1.925 2.478 11.587 1.00 . A A . 35 GLN C 1 1
14 25839 1 1 34 GLN CA C -0.967 2.647 12.782 1.00 . A A . 35 GLN CA 1 1
14 25840 1 1 34 GLN CB C 0.338 1.861 12.504 1.00 . A A . 35 GLN CB 1 1
14 25841 1 1 34 GLN CD C 2.348 1.489 10.981 1.00 . A A . 35 GLN CD 1 1
14 25842 1 1 34 GLN CG C 1.131 2.364 11.283 1.00 . A A . 35 GLN CG 1 1
14 25843 1 1 34 GLN H H -2.357 1.569 14.005 1.00 . A A . 35 GLN H 1 1
14 25844 1 1 34 GLN HA H -0.734 3.707 12.890 1.00 . A A . 35 GLN HA 1 1
14 25845 1 1 34 GLN HB2 H 0.995 1.928 13.372 1.00 . A A . 35 GLN HB2 1 1
14 25846 1 1 34 GLN HB3 H 0.091 0.809 12.362 1.00 . A A . 35 GLN HB3 1 1
14 25847 1 1 34 GLN HE21 H 3.673 3.007 11.202 1.00 . A A . 35 GLN HE21 1 1
14 25848 1 1 34 GLN HE22 H 4.336 1.432 10.791 1.00 . A A . 35 GLN HE22 1 1
14 25849 1 1 34 GLN HG2 H 0.501 2.367 10.395 1.00 . A A . 35 GLN HG2 1 1
14 25850 1 1 34 GLN HG3 H 1.459 3.386 11.472 1.00 . A A . 35 GLN HG3 1 1
14 25851 1 1 34 GLN N N -1.544 2.172 14.050 1.00 . A A . 35 GLN N 1 1
14 25852 1 1 34 GLN NE2 N 3.548 2.029 10.995 1.00 . A A . 35 GLN NE2 1 1
14 25853 1 1 34 GLN O O -2.481 1.398 11.374 1.00 . A A . 35 GLN O 1 1
14 25854 1 1 34 GLN OE1 O 2.238 0.300 10.708 1.00 . A A . 35 GLN OE1 1 1
14 25855 1 1 35 CYS C C -1.696 3.308 8.353 1.00 . A A . 36 CYS C 1 1
14 25856 1 1 35 CYS CA C -2.745 3.452 9.465 1.00 . A A . 36 CYS CA 1 1
14 25857 1 1 35 CYS CB C -3.581 4.718 9.242 1.00 . A A . 36 CYS CB 1 1
14 25858 1 1 35 CYS H H -1.462 4.334 10.942 1.00 . A A . 36 CYS H 1 1
14 25859 1 1 35 CYS HA H -3.418 2.592 9.444 1.00 . A A . 36 CYS HA 1 1
14 25860 1 1 35 CYS HB2 H -4.294 4.834 10.059 1.00 . A A . 36 CYS HB2 1 1
14 25861 1 1 35 CYS HB3 H -2.919 5.586 9.234 1.00 . A A . 36 CYS HB3 1 1
14 25862 1 1 35 CYS N N -2.023 3.508 10.743 1.00 . A A . 36 CYS N 1 1
14 25863 1 1 35 CYS O O -0.884 4.214 8.146 1.00 . A A . 36 CYS O 1 1
14 25864 1 1 35 CYS SG S -4.494 4.697 7.673 1.00 . A A . 36 CYS SG 1 1
14 25865 1 1 36 LYS C C -1.035 2.497 5.222 1.00 . A A . 37 LYS C 1 1
14 25866 1 1 36 LYS CA C -0.683 1.899 6.591 1.00 . A A . 37 LYS CA 1 1
14 25867 1 1 36 LYS CB C -0.387 0.387 6.519 1.00 . A A . 37 LYS CB 1 1
14 25868 1 1 36 LYS CD C -0.995 -0.923 8.660 1.00 . A A . 37 LYS CD 1 1
14 25869 1 1 36 LYS CE C -0.619 -1.288 10.105 1.00 . A A . 37 LYS CE 1 1
14 25870 1 1 36 LYS CG C 0.106 -0.197 7.864 1.00 . A A . 37 LYS CG 1 1
14 25871 1 1 36 LYS H H -2.383 1.463 7.832 1.00 . A A . 37 LYS H 1 1
14 25872 1 1 36 LYS HA H 0.252 2.398 6.872 1.00 . A A . 37 LYS HA 1 1
14 25873 1 1 36 LYS HB2 H -1.267 -0.156 6.171 1.00 . A A . 37 LYS HB2 1 1
14 25874 1 1 36 LYS HB3 H 0.402 0.237 5.781 1.00 . A A . 37 LYS HB3 1 1
14 25875 1 1 36 LYS HD2 H -1.874 -0.285 8.724 1.00 . A A . 37 LYS HD2 1 1
14 25876 1 1 36 LYS HD3 H -1.278 -1.831 8.123 1.00 . A A . 37 LYS HD3 1 1
14 25877 1 1 36 LYS HE2 H -0.571 -0.369 10.695 1.00 . A A . 37 LYS HE2 1 1
14 25878 1 1 36 LYS HE3 H -1.425 -1.901 10.521 1.00 . A A . 37 LYS HE3 1 1
14 25879 1 1 36 LYS HG2 H 0.900 -0.914 7.649 1.00 . A A . 37 LYS HG2 1 1
14 25880 1 1 36 LYS HG3 H 0.535 0.601 8.471 1.00 . A A . 37 LYS HG3 1 1
14 25881 1 1 36 LYS HZ1 H 0.793 -2.397 11.142 1.00 . A A . 37 LYS HZ1 1 1
14 25882 1 1 36 LYS HZ2 H 0.738 -2.775 9.551 1.00 . A A . 37 LYS HZ2 1 1
14 25883 1 1 36 LYS HZ3 H 1.449 -1.372 10.069 1.00 . A A . 37 LYS HZ3 1 1
14 25884 1 1 36 LYS N N -1.687 2.177 7.637 1.00 . A A . 37 LYS N 1 1
14 25885 1 1 36 LYS NZ N 0.672 -2.015 10.214 1.00 . A A . 37 LYS NZ 1 1
14 25886 1 1 36 LYS O O -0.133 2.735 4.422 1.00 . A A . 37 LYS O 1 1
14 25887 1 1 37 VAL C C -2.213 4.961 3.713 1.00 . A A . 38 VAL C 1 1
14 25888 1 1 37 VAL CA C -2.739 3.519 3.726 1.00 . A A . 38 VAL CA 1 1
14 25889 1 1 37 VAL CB C -4.277 3.525 3.583 1.00 . A A . 38 VAL CB 1 1
14 25890 1 1 37 VAL CG1 C -4.738 4.228 2.301 1.00 . A A . 38 VAL CG1 1 1
14 25891 1 1 37 VAL CG2 C -4.818 2.094 3.549 1.00 . A A . 38 VAL CG2 1 1
14 25892 1 1 37 VAL H H -2.998 2.606 5.671 1.00 . A A . 38 VAL H 1 1
14 25893 1 1 37 VAL HA H -2.318 3.006 2.860 1.00 . A A . 38 VAL HA 1 1
14 25894 1 1 37 VAL HB H -4.718 4.041 4.436 1.00 . A A . 38 VAL HB 1 1
14 25895 1 1 37 VAL HG11 H -4.223 3.803 1.440 1.00 . A A . 38 VAL HG11 1 1
14 25896 1 1 37 VAL HG12 H -5.812 4.106 2.172 1.00 . A A . 38 VAL HG12 1 1
14 25897 1 1 37 VAL HG13 H -4.527 5.295 2.357 1.00 . A A . 38 VAL HG13 1 1
14 25898 1 1 37 VAL HG21 H -4.314 1.521 2.771 1.00 . A A . 38 VAL HG21 1 1
14 25899 1 1 37 VAL HG22 H -4.660 1.615 4.514 1.00 . A A . 38 VAL HG22 1 1
14 25900 1 1 37 VAL HG23 H -5.890 2.105 3.347 1.00 . A A . 38 VAL HG23 1 1
14 25901 1 1 37 VAL N N -2.309 2.819 4.963 1.00 . A A . 38 VAL N 1 1
14 25902 1 1 37 VAL O O -1.827 5.493 2.671 1.00 . A A . 38 VAL O 1 1
14 25903 1 1 38 CYS C C -0.289 7.016 5.726 1.00 . A A . 39 CYS C 1 1
14 25904 1 1 38 CYS CA C -1.699 6.962 5.096 1.00 . A A . 39 CYS CA 1 1
14 25905 1 1 38 CYS CB C -2.750 7.645 5.969 1.00 . A A . 39 CYS CB 1 1
14 25906 1 1 38 CYS H H -2.512 5.119 5.707 1.00 . A A . 39 CYS H 1 1
14 25907 1 1 38 CYS HA H -1.660 7.496 4.147 1.00 . A A . 39 CYS HA 1 1
14 25908 1 1 38 CYS HB2 H -2.774 7.147 6.939 1.00 . A A . 39 CYS HB2 1 1
14 25909 1 1 38 CYS HB3 H -2.454 8.677 6.136 1.00 . A A . 39 CYS HB3 1 1
14 25910 1 1 38 CYS N N -2.169 5.596 4.887 1.00 . A A . 39 CYS N 1 1
14 25911 1 1 38 CYS O O 0.189 8.099 6.064 1.00 . A A . 39 CYS O 1 1
14 25912 1 1 38 CYS SG S -4.419 7.628 5.254 1.00 . A A . 39 CYS SG 1 1
14 25913 1 1 39 SER C C 1.969 6.513 7.697 1.00 . A A . 40 SER C 1 1
14 25914 1 1 39 SER CA C 1.692 5.627 6.473 1.00 . A A . 40 SER CA 1 1
14 25915 1 1 39 SER CB C 2.799 5.741 5.413 1.00 . A A . 40 SER CB 1 1
14 25916 1 1 39 SER H H -0.105 5.027 5.537 1.00 . A A . 40 SER H 1 1
14 25917 1 1 39 SER HA H 1.680 4.600 6.851 1.00 . A A . 40 SER HA 1 1
14 25918 1 1 39 SER HB2 H 2.819 6.760 5.020 1.00 . A A . 40 SER HB2 1 1
14 25919 1 1 39 SER HB3 H 3.764 5.524 5.876 1.00 . A A . 40 SER HB3 1 1
14 25920 1 1 39 SER HG H 3.308 4.925 3.705 1.00 . A A . 40 SER HG 1 1
14 25921 1 1 39 SER N N 0.364 5.853 5.875 1.00 . A A . 40 SER N 1 1
14 25922 1 1 39 SER O O 2.942 7.271 7.741 1.00 . A A . 40 SER O 1 1
14 25923 1 1 39 SER OG O 2.580 4.827 4.350 1.00 . A A . 40 SER OG 1 1
14 25924 1 1 40 ALA C C 0.836 6.417 11.170 1.00 . A A . 41 ALA C 1 1
14 25925 1 1 40 ALA CA C 1.102 7.241 9.901 1.00 . A A . 41 ALA CA 1 1
14 25926 1 1 40 ALA CB C 0.064 8.362 9.748 1.00 . A A . 41 ALA CB 1 1
14 25927 1 1 40 ALA H H 0.314 5.768 8.558 1.00 . A A . 41 ALA H 1 1
14 25928 1 1 40 ALA HA H 2.084 7.706 10.008 1.00 . A A . 41 ALA HA 1 1
14 25929 1 1 40 ALA HB1 H 0.296 8.966 8.869 1.00 . A A . 41 ALA HB1 1 1
14 25930 1 1 40 ALA HB2 H -0.933 7.933 9.636 1.00 . A A . 41 ALA HB2 1 1
14 25931 1 1 40 ALA HB3 H 0.079 9.003 10.631 1.00 . A A . 41 ALA HB3 1 1
14 25932 1 1 40 ALA N N 1.075 6.428 8.684 1.00 . A A . 41 ALA N 1 1
14 25933 1 1 40 ALA O O -0.041 5.550 11.199 1.00 . A A . 41 ALA O 1 1
14 25934 1 1 41 VAL C C 0.409 6.800 14.386 1.00 . A A . 42 VAL C 1 1
14 25935 1 1 41 VAL CA C 1.464 6.067 13.550 1.00 . A A . 42 VAL CA 1 1
14 25936 1 1 41 VAL CB C 2.835 6.034 14.266 1.00 . A A . 42 VAL CB 1 1
14 25937 1 1 41 VAL CG1 C 2.781 5.399 15.662 1.00 . A A . 42 VAL CG1 1 1
14 25938 1 1 41 VAL CG2 C 3.849 5.221 13.447 1.00 . A A . 42 VAL CG2 1 1
14 25939 1 1 41 VAL H H 2.261 7.462 12.142 1.00 . A A . 42 VAL H 1 1
14 25940 1 1 41 VAL HA H 1.119 5.040 13.400 1.00 . A A . 42 VAL HA 1 1
14 25941 1 1 41 VAL HB H 3.207 7.053 14.366 1.00 . A A . 42 VAL HB 1 1
14 25942 1 1 41 VAL HG11 H 3.785 5.355 16.086 1.00 . A A . 42 VAL HG11 1 1
14 25943 1 1 41 VAL HG12 H 2.166 5.998 16.332 1.00 . A A . 42 VAL HG12 1 1
14 25944 1 1 41 VAL HG13 H 2.379 4.387 15.603 1.00 . A A . 42 VAL HG13 1 1
14 25945 1 1 41 VAL HG21 H 3.498 4.195 13.332 1.00 . A A . 42 VAL HG21 1 1
14 25946 1 1 41 VAL HG22 H 3.995 5.668 12.464 1.00 . A A . 42 VAL HG22 1 1
14 25947 1 1 41 VAL HG23 H 4.813 5.212 13.957 1.00 . A A . 42 VAL HG23 1 1
14 25948 1 1 41 VAL N N 1.585 6.717 12.235 1.00 . A A . 42 VAL N 1 1
14 25949 1 1 41 VAL O O 0.233 8.016 14.283 1.00 . A A . 42 VAL O 1 1
14 25950 1 1 42 LEU C C -1.123 6.127 17.507 1.00 . A A . 43 LEU C 1 1
14 25951 1 1 42 LEU CA C -1.441 6.453 16.036 1.00 . A A . 43 LEU CA 1 1
14 25952 1 1 42 LEU CB C -2.715 5.764 15.487 1.00 . A A . 43 LEU CB 1 1
14 25953 1 1 42 LEU CD1 C -4.092 5.057 13.487 1.00 . A A . 43 LEU CD1 1 1
14 25954 1 1 42 LEU CD2 C -3.257 7.394 13.606 1.00 . A A . 43 LEU CD2 1 1
14 25955 1 1 42 LEU CG C -2.949 5.944 13.971 1.00 . A A . 43 LEU CG 1 1
14 25956 1 1 42 LEU H H -0.082 5.048 15.228 1.00 . A A . 43 LEU H 1 1
14 25957 1 1 42 LEU HA H -1.579 7.532 15.962 1.00 . A A . 43 LEU HA 1 1
14 25958 1 1 42 LEU HB2 H -2.650 4.698 15.690 1.00 . A A . 43 LEU HB2 1 1
14 25959 1 1 42 LEU HB3 H -3.580 6.142 16.028 1.00 . A A . 43 LEU HB3 1 1
14 25960 1 1 42 LEU HD11 H -4.198 5.153 12.407 1.00 . A A . 43 LEU HD11 1 1
14 25961 1 1 42 LEU HD12 H -3.881 4.016 13.727 1.00 . A A . 43 LEU HD12 1 1
14 25962 1 1 42 LEU HD13 H -5.025 5.347 13.957 1.00 . A A . 43 LEU HD13 1 1
14 25963 1 1 42 LEU HD21 H -3.419 7.468 12.532 1.00 . A A . 43 LEU HD21 1 1
14 25964 1 1 42 LEU HD22 H -4.144 7.738 14.136 1.00 . A A . 43 LEU HD22 1 1
14 25965 1 1 42 LEU HD23 H -2.418 8.037 13.869 1.00 . A A . 43 LEU HD23 1 1
14 25966 1 1 42 LEU HG H -2.066 5.632 13.416 1.00 . A A . 43 LEU HG 1 1
14 25967 1 1 42 LEU N N -0.308 6.037 15.209 1.00 . A A . 43 LEU N 1 1
14 25968 1 1 42 LEU O O -1.582 5.132 18.066 1.00 . A A . 43 LEU O 1 1
14 25969 1 1 43 ILE C C -0.717 6.642 20.620 1.00 . A A . 44 ILE C 1 1
14 25970 1 1 43 ILE CA C 0.301 6.804 19.469 1.00 . A A . 44 ILE CA 1 1
14 25971 1 1 43 ILE CB C 1.295 7.949 19.777 1.00 . A A . 44 ILE CB 1 1
14 25972 1 1 43 ILE CD1 C 1.519 10.487 20.214 1.00 . A A . 44 ILE CD1 1 1
14 25973 1 1 43 ILE CG1 C 0.602 9.330 19.794 1.00 . A A . 44 ILE CG1 1 1
14 25974 1 1 43 ILE CG2 C 2.476 7.907 18.787 1.00 . A A . 44 ILE CG2 1 1
14 25975 1 1 43 ILE H H 0.106 7.711 17.547 1.00 . A A . 44 ILE H 1 1
14 25976 1 1 43 ILE HA H 0.877 5.877 19.469 1.00 . A A . 44 ILE HA 1 1
14 25977 1 1 43 ILE HB H 1.706 7.768 20.773 1.00 . A A . 44 ILE HB 1 1
14 25978 1 1 43 ILE HD11 H 0.928 11.398 20.306 1.00 . A A . 44 ILE HD11 1 1
14 25979 1 1 43 ILE HD12 H 1.980 10.265 21.178 1.00 . A A . 44 ILE HD12 1 1
14 25980 1 1 43 ILE HD13 H 2.294 10.650 19.467 1.00 . A A . 44 ILE HD13 1 1
14 25981 1 1 43 ILE HG12 H 0.196 9.554 18.808 1.00 . A A . 44 ILE HG12 1 1
14 25982 1 1 43 ILE HG13 H -0.225 9.300 20.502 1.00 . A A . 44 ILE HG13 1 1
14 25983 1 1 43 ILE HG21 H 2.161 8.225 17.793 1.00 . A A . 44 ILE HG21 1 1
14 25984 1 1 43 ILE HG22 H 3.274 8.566 19.130 1.00 . A A . 44 ILE HG22 1 1
14 25985 1 1 43 ILE HG23 H 2.879 6.895 18.732 1.00 . A A . 44 ILE HG23 1 1
14 25986 1 1 43 ILE N N -0.255 6.951 18.106 1.00 . A A . 44 ILE N 1 1
14 25987 1 1 43 ILE O O -0.343 6.176 21.698 1.00 . A A . 44 ILE O 1 1
14 25988 1 1 44 SER C C -4.430 6.733 20.652 1.00 . A A . 45 SER C 1 1
14 25989 1 1 44 SER CA C -3.084 6.844 21.374 1.00 . A A . 45 SER CA 1 1
14 25990 1 1 44 SER CB C -3.110 8.041 22.334 1.00 . A A . 45 SER CB 1 1
14 25991 1 1 44 SER H H -2.234 7.339 19.493 1.00 . A A . 45 SER H 1 1
14 25992 1 1 44 SER HA H -2.928 5.935 21.955 1.00 . A A . 45 SER HA 1 1
14 25993 1 1 44 SER HB2 H -2.106 8.216 22.724 1.00 . A A . 45 SER HB2 1 1
14 25994 1 1 44 SER HB3 H -3.444 8.929 21.799 1.00 . A A . 45 SER HB3 1 1
14 25995 1 1 44 SER HG H -3.952 8.554 24.028 1.00 . A A . 45 SER HG 1 1
14 25996 1 1 44 SER N N -1.988 6.991 20.407 1.00 . A A . 45 SER N 1 1
14 25997 1 1 44 SER O O -4.555 7.124 19.487 1.00 . A A . 45 SER O 1 1
14 25998 1 1 44 SER OG O -3.989 7.789 23.421 1.00 . A A . 45 SER OG 1 1
14 25999 1 1 45 GLU C C -7.375 7.463 20.318 1.00 . A A . 46 GLU C 1 1
14 26000 1 1 45 GLU CA C -6.820 6.114 20.800 1.00 . A A . 46 GLU CA 1 1
14 26001 1 1 45 GLU CB C -7.733 5.448 21.839 1.00 . A A . 46 GLU CB 1 1
14 26002 1 1 45 GLU CD C -9.801 4.002 22.002 1.00 . A A . 46 GLU CD 1 1
14 26003 1 1 45 GLU CG C -9.136 5.181 21.282 1.00 . A A . 46 GLU CG 1 1
14 26004 1 1 45 GLU H H -5.289 5.971 22.301 1.00 . A A . 46 GLU H 1 1
14 26005 1 1 45 GLU HA H -6.806 5.457 19.928 1.00 . A A . 46 GLU HA 1 1
14 26006 1 1 45 GLU HB2 H -7.280 4.496 22.122 1.00 . A A . 46 GLU HB2 1 1
14 26007 1 1 45 GLU HB3 H -7.811 6.076 22.727 1.00 . A A . 46 GLU HB3 1 1
14 26008 1 1 45 GLU HG2 H -9.744 6.083 21.385 1.00 . A A . 46 GLU HG2 1 1
14 26009 1 1 45 GLU HG3 H -9.065 4.951 20.218 1.00 . A A . 46 GLU HG3 1 1
14 26010 1 1 45 GLU N N -5.459 6.237 21.340 1.00 . A A . 46 GLU N 1 1
14 26011 1 1 45 GLU O O -8.032 7.498 19.285 1.00 . A A . 46 GLU O 1 1
14 26012 1 1 45 GLU OE1 O -10.441 4.217 23.060 1.00 . A A . 46 GLU OE1 1 1
14 26013 1 1 45 GLU OE2 O -9.709 2.866 21.475 1.00 . A A . 46 GLU OE2 1 1
14 26014 1 1 46 SER C C -6.925 10.260 19.127 1.00 . A A . 47 SER C 1 1
14 26015 1 1 46 SER CA C -7.507 9.912 20.505 1.00 . A A . 47 SER CA 1 1
14 26016 1 1 46 SER CB C -7.175 10.995 21.532 1.00 . A A . 47 SER CB 1 1
14 26017 1 1 46 SER H H -6.476 8.539 21.795 1.00 . A A . 47 SER H 1 1
14 26018 1 1 46 SER HA H -8.592 9.894 20.396 1.00 . A A . 47 SER HA 1 1
14 26019 1 1 46 SER HB2 H -7.438 11.969 21.116 1.00 . A A . 47 SER HB2 1 1
14 26020 1 1 46 SER HB3 H -7.780 10.823 22.423 1.00 . A A . 47 SER HB3 1 1
14 26021 1 1 46 SER HG H -5.652 11.610 22.599 1.00 . A A . 47 SER HG 1 1
14 26022 1 1 46 SER N N -7.070 8.586 20.977 1.00 . A A . 47 SER N 1 1
14 26023 1 1 46 SER O O -7.656 10.748 18.260 1.00 . A A . 47 SER O 1 1
14 26024 1 1 46 SER OG O -5.800 10.963 21.883 1.00 . A A . 47 SER OG 1 1
14 26025 1 1 47 GLN C C -5.656 9.138 16.544 1.00 . A A . 48 GLN C 1 1
14 26026 1 1 47 GLN CA C -5.029 10.110 17.551 1.00 . A A . 48 GLN CA 1 1
14 26027 1 1 47 GLN CB C -3.502 9.906 17.599 1.00 . A A . 48 GLN CB 1 1
14 26028 1 1 47 GLN CD C -2.943 11.525 19.500 1.00 . A A . 48 GLN CD 1 1
14 26029 1 1 47 GLN CG C -2.734 11.164 18.032 1.00 . A A . 48 GLN CG 1 1
14 26030 1 1 47 GLN H H -5.113 9.503 19.613 1.00 . A A . 48 GLN H 1 1
14 26031 1 1 47 GLN HA H -5.234 11.119 17.187 1.00 . A A . 48 GLN HA 1 1
14 26032 1 1 47 GLN HB2 H -3.248 9.070 18.250 1.00 . A A . 48 GLN HB2 1 1
14 26033 1 1 47 GLN HB3 H -3.159 9.656 16.593 1.00 . A A . 48 GLN HB3 1 1
14 26034 1 1 47 GLN HE21 H -3.896 13.264 19.079 1.00 . A A . 48 GLN HE21 1 1
14 26035 1 1 47 GLN HE22 H -3.701 12.859 20.778 1.00 . A A . 48 GLN HE22 1 1
14 26036 1 1 47 GLN HG2 H -1.669 10.991 17.874 1.00 . A A . 48 GLN HG2 1 1
14 26037 1 1 47 GLN HG3 H -3.026 11.999 17.395 1.00 . A A . 48 GLN HG3 1 1
14 26038 1 1 47 GLN N N -5.647 9.941 18.873 1.00 . A A . 48 GLN N 1 1
14 26039 1 1 47 GLN NE2 N -3.561 12.647 19.802 1.00 . A A . 48 GLN NE2 1 1
14 26040 1 1 47 GLN O O -5.942 9.537 15.415 1.00 . A A . 48 GLN O 1 1
14 26041 1 1 47 GLN OE1 O -2.539 10.807 20.402 1.00 . A A . 48 GLN OE1 1 1
14 26042 1 1 48 LYS C C -7.954 7.341 15.645 1.00 . A A . 49 LYS C 1 1
14 26043 1 1 48 LYS CA C -6.559 6.876 16.079 1.00 . A A . 49 LYS CA 1 1
14 26044 1 1 48 LYS CB C -6.521 5.478 16.764 1.00 . A A . 49 LYS CB 1 1
14 26045 1 1 48 LYS CD C -7.815 3.489 17.799 1.00 . A A . 49 LYS CD 1 1
14 26046 1 1 48 LYS CE C -9.268 3.057 18.016 1.00 . A A . 49 LYS CE 1 1
14 26047 1 1 48 LYS CG C -7.887 4.836 17.068 1.00 . A A . 49 LYS CG 1 1
14 26048 1 1 48 LYS H H -5.656 7.622 17.892 1.00 . A A . 49 LYS H 1 1
14 26049 1 1 48 LYS HA H -5.985 6.816 15.158 1.00 . A A . 49 LYS HA 1 1
14 26050 1 1 48 LYS HB2 H -5.966 4.796 16.120 1.00 . A A . 49 LYS HB2 1 1
14 26051 1 1 48 LYS HB3 H -5.968 5.552 17.701 1.00 . A A . 49 LYS HB3 1 1
14 26052 1 1 48 LYS HD2 H -7.295 2.760 17.183 1.00 . A A . 49 LYS HD2 1 1
14 26053 1 1 48 LYS HD3 H -7.304 3.600 18.755 1.00 . A A . 49 LYS HD3 1 1
14 26054 1 1 48 LYS HE2 H -9.793 3.900 18.474 1.00 . A A . 49 LYS HE2 1 1
14 26055 1 1 48 LYS HE3 H -9.700 2.853 17.033 1.00 . A A . 49 LYS HE3 1 1
14 26056 1 1 48 LYS HG2 H -8.462 5.509 17.698 1.00 . A A . 49 LYS HG2 1 1
14 26057 1 1 48 LYS HG3 H -8.423 4.691 16.130 1.00 . A A . 49 LYS HG3 1 1
14 26058 1 1 48 LYS HZ1 H -10.364 1.489 18.776 1.00 . A A . 49 LYS HZ1 1 1
14 26059 1 1 48 LYS HZ2 H -8.793 1.107 18.606 1.00 . A A . 49 LYS HZ2 1 1
14 26060 1 1 48 LYS HZ3 H -9.296 2.090 19.863 1.00 . A A . 49 LYS HZ3 1 1
14 26061 1 1 48 LYS N N -5.913 7.880 16.942 1.00 . A A . 49 LYS N 1 1
14 26062 1 1 48 LYS NZ N -9.424 1.861 18.876 1.00 . A A . 49 LYS NZ 1 1
14 26063 1 1 48 LYS O O -8.264 7.322 14.456 1.00 . A A . 49 LYS O 1 1
14 26064 1 1 49 LEU C C -10.074 9.534 15.392 1.00 . A A . 50 LEU C 1 1
14 26065 1 1 49 LEU CA C -10.116 8.324 16.330 1.00 . A A . 50 LEU CA 1 1
14 26066 1 1 49 LEU CB C -10.830 8.647 17.661 1.00 . A A . 50 LEU CB 1 1
14 26067 1 1 49 LEU CD1 C -11.936 7.864 19.785 1.00 . A A . 50 LEU CD1 1 1
14 26068 1 1 49 LEU CD2 C -12.135 6.435 17.795 1.00 . A A . 50 LEU CD2 1 1
14 26069 1 1 49 LEU CG C -11.214 7.417 18.515 1.00 . A A . 50 LEU CG 1 1
14 26070 1 1 49 LEU H H -8.421 7.818 17.542 1.00 . A A . 50 LEU H 1 1
14 26071 1 1 49 LEU HA H -10.680 7.558 15.800 1.00 . A A . 50 LEU HA 1 1
14 26072 1 1 49 LEU HB2 H -10.189 9.301 18.260 1.00 . A A . 50 LEU HB2 1 1
14 26073 1 1 49 LEU HB3 H -11.743 9.198 17.434 1.00 . A A . 50 LEU HB3 1 1
14 26074 1 1 49 LEU HD11 H -12.865 8.375 19.528 1.00 . A A . 50 LEU HD11 1 1
14 26075 1 1 49 LEU HD12 H -12.165 6.996 20.404 1.00 . A A . 50 LEU HD12 1 1
14 26076 1 1 49 LEU HD13 H -11.294 8.538 20.351 1.00 . A A . 50 LEU HD13 1 1
14 26077 1 1 49 LEU HD21 H -12.391 5.625 18.478 1.00 . A A . 50 LEU HD21 1 1
14 26078 1 1 49 LEU HD22 H -13.041 6.939 17.461 1.00 . A A . 50 LEU HD22 1 1
14 26079 1 1 49 LEU HD23 H -11.617 5.994 16.948 1.00 . A A . 50 LEU HD23 1 1
14 26080 1 1 49 LEU HG H -10.324 6.870 18.801 1.00 . A A . 50 LEU HG 1 1
14 26081 1 1 49 LEU N N -8.768 7.819 16.588 1.00 . A A . 50 LEU N 1 1
14 26082 1 1 49 LEU O O -10.789 9.550 14.395 1.00 . A A . 50 LEU O 1 1
14 26083 1 1 50 ALA C C -8.603 11.318 13.370 1.00 . A A . 51 ALA C 1 1
14 26084 1 1 50 ALA CA C -9.071 11.683 14.790 1.00 . A A . 51 ALA CA 1 1
14 26085 1 1 50 ALA CB C -8.129 12.688 15.462 1.00 . A A . 51 ALA CB 1 1
14 26086 1 1 50 ALA H H -8.626 10.453 16.484 1.00 . A A . 51 ALA H 1 1
14 26087 1 1 50 ALA HA H -10.054 12.139 14.671 1.00 . A A . 51 ALA HA 1 1
14 26088 1 1 50 ALA HB1 H -8.046 13.583 14.843 1.00 . A A . 51 ALA HB1 1 1
14 26089 1 1 50 ALA HB2 H -8.523 12.970 16.438 1.00 . A A . 51 ALA HB2 1 1
14 26090 1 1 50 ALA HB3 H -7.137 12.249 15.588 1.00 . A A . 51 ALA HB3 1 1
14 26091 1 1 50 ALA N N -9.210 10.516 15.658 1.00 . A A . 51 ALA N 1 1
14 26092 1 1 50 ALA O O -9.159 11.831 12.399 1.00 . A A . 51 ALA O 1 1
14 26093 1 1 51 HIS C C -8.167 9.239 11.108 1.00 . A A . 52 HIS C 1 1
14 26094 1 1 51 HIS CA C -7.116 10.011 11.919 1.00 . A A . 52 HIS CA 1 1
14 26095 1 1 51 HIS CB C -5.841 9.174 12.098 1.00 . A A . 52 HIS CB 1 1
14 26096 1 1 51 HIS CD2 C -5.528 7.998 9.828 1.00 . A A . 52 HIS CD2 1 1
14 26097 1 1 51 HIS CE1 C -3.724 9.028 9.106 1.00 . A A . 52 HIS CE1 1 1
14 26098 1 1 51 HIS CG C -5.136 8.889 10.793 1.00 . A A . 52 HIS CG 1 1
14 26099 1 1 51 HIS H H -7.193 10.021 14.059 1.00 . A A . 52 HIS H 1 1
14 26100 1 1 51 HIS HA H -6.852 10.905 11.353 1.00 . A A . 52 HIS HA 1 1
14 26101 1 1 51 HIS HB2 H -5.152 9.718 12.746 1.00 . A A . 52 HIS HB2 1 1
14 26102 1 1 51 HIS HB3 H -6.088 8.229 12.584 1.00 . A A . 52 HIS HB3 1 1
14 26103 1 1 51 HIS HD1 H -3.475 10.238 10.805 1.00 . A A . 52 HIS HD1 1 1
14 26104 1 1 51 HIS HD2 H -6.394 7.350 9.872 1.00 . A A . 52 HIS HD2 1 1
14 26105 1 1 51 HIS HE1 H -2.899 9.346 8.473 1.00 . A A . 52 HIS HE1 1 1
14 26106 1 1 51 HIS N N -7.619 10.422 13.228 1.00 . A A . 52 HIS N 1 1
14 26107 1 1 51 HIS ND1 N -4.000 9.516 10.327 1.00 . A A . 52 HIS ND1 1 1
14 26108 1 1 51 HIS NE2 N -4.633 8.105 8.758 1.00 . A A . 52 HIS NE2 1 1
14 26109 1 1 51 HIS O O -8.447 9.610 9.971 1.00 . A A . 52 HIS O 1 1
14 26110 1 1 52 TYR C C -11.088 8.145 10.618 1.00 . A A . 53 TYR C 1 1
14 26111 1 1 52 TYR CA C -9.790 7.387 10.966 1.00 . A A . 53 TYR CA 1 1
14 26112 1 1 52 TYR CB C -10.048 6.074 11.727 1.00 . A A . 53 TYR CB 1 1
14 26113 1 1 52 TYR CD1 C -8.421 4.604 10.450 1.00 . A A . 53 TYR CD1 1 1
14 26114 1 1 52 TYR CD2 C -8.254 4.658 12.871 1.00 . A A . 53 TYR CD2 1 1
14 26115 1 1 52 TYR CE1 C -7.305 3.750 10.385 1.00 . A A . 53 TYR CE1 1 1
14 26116 1 1 52 TYR CE2 C -7.147 3.788 12.817 1.00 . A A . 53 TYR CE2 1 1
14 26117 1 1 52 TYR CG C -8.881 5.093 11.687 1.00 . A A . 53 TYR CG 1 1
14 26118 1 1 52 TYR CZ C -6.658 3.346 11.571 1.00 . A A . 53 TYR CZ 1 1
14 26119 1 1 52 TYR H H -8.555 7.952 12.634 1.00 . A A . 53 TYR H 1 1
14 26120 1 1 52 TYR HA H -9.356 7.119 10.002 1.00 . A A . 53 TYR HA 1 1
14 26121 1 1 52 TYR HB2 H -10.304 6.311 12.760 1.00 . A A . 53 TYR HB2 1 1
14 26122 1 1 52 TYR HB3 H -10.909 5.575 11.280 1.00 . A A . 53 TYR HB3 1 1
14 26123 1 1 52 TYR HD1 H -8.927 4.896 9.546 1.00 . A A . 53 TYR HD1 1 1
14 26124 1 1 52 TYR HD2 H -8.622 4.990 13.827 1.00 . A A . 53 TYR HD2 1 1
14 26125 1 1 52 TYR HE1 H -6.937 3.398 9.434 1.00 . A A . 53 TYR HE1 1 1
14 26126 1 1 52 TYR HE2 H -6.668 3.459 13.727 1.00 . A A . 53 TYR HE2 1 1
14 26127 1 1 52 TYR HH H -5.262 2.310 12.408 1.00 . A A . 53 TYR HH 1 1
14 26128 1 1 52 TYR N N -8.789 8.199 11.677 1.00 . A A . 53 TYR N 1 1
14 26129 1 1 52 TYR O O -11.834 7.705 9.741 1.00 . A A . 53 TYR O 1 1
14 26130 1 1 52 TYR OH O -5.574 2.528 11.513 1.00 . A A . 53 TYR OH 1 1
14 26131 1 1 53 GLN C C -12.223 11.336 10.075 1.00 . A A . 54 GLN C 1 1
14 26132 1 1 53 GLN CA C -12.530 10.134 11.003 1.00 . A A . 54 GLN CA 1 1
14 26133 1 1 53 GLN CB C -13.095 10.645 12.344 1.00 . A A . 54 GLN CB 1 1
14 26134 1 1 53 GLN CD C -14.086 10.013 14.627 1.00 . A A . 54 GLN CD 1 1
14 26135 1 1 53 GLN CG C -13.658 9.527 13.242 1.00 . A A . 54 GLN CG 1 1
14 26136 1 1 53 GLN H H -10.715 9.585 11.989 1.00 . A A . 54 GLN H 1 1
14 26137 1 1 53 GLN HA H -13.309 9.547 10.515 1.00 . A A . 54 GLN HA 1 1
14 26138 1 1 53 GLN HB2 H -12.310 11.182 12.877 1.00 . A A . 54 GLN HB2 1 1
14 26139 1 1 53 GLN HB3 H -13.903 11.350 12.140 1.00 . A A . 54 GLN HB3 1 1
14 26140 1 1 53 GLN HE21 H -14.046 8.146 15.404 1.00 . A A . 54 GLN HE21 1 1
14 26141 1 1 53 GLN HE22 H -14.503 9.450 16.495 1.00 . A A . 54 GLN HE22 1 1
14 26142 1 1 53 GLN HG2 H -14.521 9.077 12.767 1.00 . A A . 54 GLN HG2 1 1
14 26143 1 1 53 GLN HG3 H -12.917 8.739 13.362 1.00 . A A . 54 GLN HG3 1 1
14 26144 1 1 53 GLN N N -11.359 9.285 11.268 1.00 . A A . 54 GLN N 1 1
14 26145 1 1 53 GLN NE2 N -14.226 9.119 15.585 1.00 . A A . 54 GLN NE2 1 1
14 26146 1 1 53 GLN O O -13.158 11.992 9.611 1.00 . A A . 54 GLN O 1 1
14 26147 1 1 53 GLN OE1 O -14.324 11.187 14.883 1.00 . A A . 54 GLN OE1 1 1
14 26148 1 1 54 SER C C -10.918 12.740 7.500 1.00 . A A . 55 SER C 1 1
14 26149 1 1 54 SER CA C -10.567 12.832 8.994 1.00 . A A . 55 SER CA 1 1
14 26150 1 1 54 SER CB C -9.075 13.175 9.162 1.00 . A A . 55 SER CB 1 1
14 26151 1 1 54 SER H H -10.208 11.112 10.225 1.00 . A A . 55 SER H 1 1
14 26152 1 1 54 SER HA H -11.126 13.678 9.393 1.00 . A A . 55 SER HA 1 1
14 26153 1 1 54 SER HB2 H -8.951 14.251 9.029 1.00 . A A . 55 SER HB2 1 1
14 26154 1 1 54 SER HB3 H -8.751 12.926 10.172 1.00 . A A . 55 SER HB3 1 1
14 26155 1 1 54 SER HG H -7.319 12.628 8.506 1.00 . A A . 55 SER HG 1 1
14 26156 1 1 54 SER N N -10.949 11.662 9.810 1.00 . A A . 55 SER N 1 1
14 26157 1 1 54 SER O O -10.999 11.660 6.903 1.00 . A A . 55 SER O 1 1
14 26158 1 1 54 SER OG O -8.244 12.519 8.216 1.00 . A A . 55 SER OG 1 1
14 26159 1 1 55 ARG C C -10.151 13.628 4.573 1.00 . A A . 56 ARG C 1 1
14 26160 1 1 55 ARG CA C -11.351 14.056 5.427 1.00 . A A . 56 ARG CA 1 1
14 26161 1 1 55 ARG CB C -11.745 15.506 5.088 1.00 . A A . 56 ARG CB 1 1
14 26162 1 1 55 ARG CD C -14.254 15.247 5.643 1.00 . A A . 56 ARG CD 1 1
14 26163 1 1 55 ARG CG C -12.956 16.029 5.877 1.00 . A A . 56 ARG CG 1 1
14 26164 1 1 55 ARG CZ C -16.235 16.760 5.964 1.00 . A A . 56 ARG CZ 1 1
14 26165 1 1 55 ARG H H -10.974 14.758 7.421 1.00 . A A . 56 ARG H 1 1
14 26166 1 1 55 ARG HA H -12.185 13.410 5.162 1.00 . A A . 56 ARG HA 1 1
14 26167 1 1 55 ARG HB2 H -10.897 16.163 5.290 1.00 . A A . 56 ARG HB2 1 1
14 26168 1 1 55 ARG HB3 H -11.971 15.572 4.022 1.00 . A A . 56 ARG HB3 1 1
14 26169 1 1 55 ARG HD2 H -14.475 15.211 4.575 1.00 . A A . 56 ARG HD2 1 1
14 26170 1 1 55 ARG HD3 H -14.117 14.222 5.992 1.00 . A A . 56 ARG HD3 1 1
14 26171 1 1 55 ARG HE H -15.458 15.590 7.363 1.00 . A A . 56 ARG HE 1 1
14 26172 1 1 55 ARG HG2 H -12.722 15.994 6.939 1.00 . A A . 56 ARG HG2 1 1
14 26173 1 1 55 ARG HG3 H -13.118 17.069 5.596 1.00 . A A . 56 ARG HG3 1 1
14 26174 1 1 55 ARG HH11 H -15.542 16.862 4.094 1.00 . A A . 56 ARG HH11 1 1
14 26175 1 1 55 ARG HH12 H -16.897 17.899 4.444 1.00 . A A . 56 ARG HH12 1 1
14 26176 1 1 55 ARG HH21 H -17.172 16.943 7.731 1.00 . A A . 56 ARG HH21 1 1
14 26177 1 1 55 ARG HH22 H -17.790 17.934 6.444 1.00 . A A . 56 ARG HH22 1 1
14 26178 1 1 55 ARG N N -11.077 13.915 6.870 1.00 . A A . 56 ARG N 1 1
14 26179 1 1 55 ARG NE N -15.370 15.856 6.395 1.00 . A A . 56 ARG NE 1 1
14 26180 1 1 55 ARG NH1 N -16.227 17.210 4.741 1.00 . A A . 56 ARG NH1 1 1
14 26181 1 1 55 ARG NH2 N -17.137 17.242 6.772 1.00 . A A . 56 ARG NH2 1 1
14 26182 1 1 55 ARG O O -10.336 13.078 3.485 1.00 . A A . 56 ARG O 1 1
14 26183 1 1 56 LYS C C -7.507 11.962 4.324 1.00 . A A . 57 LYS C 1 1
14 26184 1 1 56 LYS CA C -7.665 13.484 4.394 1.00 . A A . 57 LYS CA 1 1
14 26185 1 1 56 LYS CB C -6.493 14.156 5.136 1.00 . A A . 57 LYS CB 1 1
14 26186 1 1 56 LYS CD C -5.121 14.772 3.058 1.00 . A A . 57 LYS CD 1 1
14 26187 1 1 56 LYS CE C -3.699 15.024 2.532 1.00 . A A . 57 LYS CE 1 1
14 26188 1 1 56 LYS CG C -5.133 14.058 4.421 1.00 . A A . 57 LYS CG 1 1
14 26189 1 1 56 LYS H H -8.873 14.299 5.971 1.00 . A A . 57 LYS H 1 1
14 26190 1 1 56 LYS HA H -7.701 13.852 3.368 1.00 . A A . 57 LYS HA 1 1
14 26191 1 1 56 LYS HB2 H -6.724 15.213 5.275 1.00 . A A . 57 LYS HB2 1 1
14 26192 1 1 56 LYS HB3 H -6.394 13.710 6.127 1.00 . A A . 57 LYS HB3 1 1
14 26193 1 1 56 LYS HD2 H -5.684 14.190 2.326 1.00 . A A . 57 LYS HD2 1 1
14 26194 1 1 56 LYS HD3 H -5.608 15.743 3.167 1.00 . A A . 57 LYS HD3 1 1
14 26195 1 1 56 LYS HE2 H -3.772 15.658 1.642 1.00 . A A . 57 LYS HE2 1 1
14 26196 1 1 56 LYS HE3 H -3.139 15.583 3.287 1.00 . A A . 57 LYS HE3 1 1
14 26197 1 1 56 LYS HG2 H -4.387 14.524 5.067 1.00 . A A . 57 LYS HG2 1 1
14 26198 1 1 56 LYS HG3 H -4.862 13.009 4.291 1.00 . A A . 57 LYS HG3 1 1
14 26199 1 1 56 LYS HZ1 H -3.478 13.246 1.477 1.00 . A A . 57 LYS HZ1 1 1
14 26200 1 1 56 LYS HZ2 H -2.059 13.971 1.825 1.00 . A A . 57 LYS HZ2 1 1
14 26201 1 1 56 LYS HZ3 H -2.863 13.177 2.999 1.00 . A A . 57 LYS HZ3 1 1
14 26202 1 1 56 LYS N N -8.925 13.854 5.065 1.00 . A A . 57 LYS N 1 1
14 26203 1 1 56 LYS NZ N -2.982 13.768 2.188 1.00 . A A . 57 LYS NZ 1 1
14 26204 1 1 56 LYS O O -7.213 11.426 3.256 1.00 . A A . 57 LYS O 1 1
14 26205 1 1 57 HIS C C -8.834 9.222 4.557 1.00 . A A . 58 HIS C 1 1
14 26206 1 1 57 HIS CA C -7.779 9.801 5.500 1.00 . A A . 58 HIS CA 1 1
14 26207 1 1 57 HIS CB C -8.038 9.357 6.945 1.00 . A A . 58 HIS CB 1 1
14 26208 1 1 57 HIS CD2 C -9.529 7.288 7.056 1.00 . A A . 58 HIS CD2 1 1
14 26209 1 1 57 HIS CE1 C -7.988 5.719 7.211 1.00 . A A . 58 HIS CE1 1 1
14 26210 1 1 57 HIS CG C -8.297 7.877 7.082 1.00 . A A . 58 HIS CG 1 1
14 26211 1 1 57 HIS H H -8.049 11.781 6.265 1.00 . A A . 58 HIS H 1 1
14 26212 1 1 57 HIS HA H -6.809 9.412 5.187 1.00 . A A . 58 HIS HA 1 1
14 26213 1 1 57 HIS HB2 H -7.174 9.624 7.555 1.00 . A A . 58 HIS HB2 1 1
14 26214 1 1 57 HIS HB3 H -8.907 9.890 7.333 1.00 . A A . 58 HIS HB3 1 1
14 26215 1 1 57 HIS HD2 H -10.478 7.794 6.948 1.00 . A A . 58 HIS HD2 1 1
14 26216 1 1 57 HIS HE1 H -7.521 4.742 7.274 1.00 . A A . 58 HIS HE1 1 1
14 26217 1 1 57 HIS HE2 H -10.024 5.208 7.135 1.00 . A A . 58 HIS HE2 1 1
14 26218 1 1 57 HIS N N -7.780 11.267 5.433 1.00 . A A . 58 HIS N 1 1
14 26219 1 1 57 HIS ND1 N -7.324 6.883 7.182 1.00 . A A . 58 HIS ND1 1 1
14 26220 1 1 57 HIS NE2 N -9.315 5.931 7.147 1.00 . A A . 58 HIS NE2 1 1
14 26221 1 1 57 HIS O O -8.523 8.350 3.748 1.00 . A A . 58 HIS O 1 1
14 26222 1 1 58 ALA C C -10.796 9.444 2.250 1.00 . A A . 59 ALA C 1 1
14 26223 1 1 58 ALA CA C -11.155 9.300 3.740 1.00 . A A . 59 ALA CA 1 1
14 26224 1 1 58 ALA CB C -12.410 10.102 4.095 1.00 . A A . 59 ALA CB 1 1
14 26225 1 1 58 ALA H H -10.259 10.470 5.289 1.00 . A A . 59 ALA H 1 1
14 26226 1 1 58 ALA HA H -11.350 8.245 3.935 1.00 . A A . 59 ALA HA 1 1
14 26227 1 1 58 ALA HB1 H -13.235 9.775 3.464 1.00 . A A . 59 ALA HB1 1 1
14 26228 1 1 58 ALA HB2 H -12.669 9.936 5.142 1.00 . A A . 59 ALA HB2 1 1
14 26229 1 1 58 ALA HB3 H -12.242 11.166 3.933 1.00 . A A . 59 ALA HB3 1 1
14 26230 1 1 58 ALA N N -10.066 9.744 4.609 1.00 . A A . 59 ALA N 1 1
14 26231 1 1 58 ALA O O -11.028 8.520 1.468 1.00 . A A . 59 ALA O 1 1
14 26232 1 1 59 ASN C C -8.640 9.782 0.068 1.00 . A A . 60 ASN C 1 1
14 26233 1 1 59 ASN CA C -9.730 10.783 0.481 1.00 . A A . 60 ASN CA 1 1
14 26234 1 1 59 ASN CB C -9.269 12.240 0.302 1.00 . A A . 60 ASN CB 1 1
14 26235 1 1 59 ASN CG C -10.420 13.125 -0.133 1.00 . A A . 60 ASN CG 1 1
14 26236 1 1 59 ASN H H -10.006 11.287 2.547 1.00 . A A . 60 ASN H 1 1
14 26237 1 1 59 ASN HA H -10.575 10.600 -0.187 1.00 . A A . 60 ASN HA 1 1
14 26238 1 1 59 ASN HB2 H -8.816 12.624 1.216 1.00 . A A . 60 ASN HB2 1 1
14 26239 1 1 59 ASN HB3 H -8.513 12.291 -0.483 1.00 . A A . 60 ASN HB3 1 1
14 26240 1 1 59 ASN HD21 H -10.848 13.656 1.764 1.00 . A A . 60 ASN HD21 1 1
14 26241 1 1 59 ASN HD22 H -11.867 14.354 0.499 1.00 . A A . 60 ASN HD22 1 1
14 26242 1 1 59 ASN N N -10.180 10.567 1.857 1.00 . A A . 60 ASN N 1 1
14 26243 1 1 59 ASN ND2 N -11.097 13.771 0.786 1.00 . A A . 60 ASN ND2 1 1
14 26244 1 1 59 ASN O O -8.770 9.175 -0.999 1.00 . A A . 60 ASN O 1 1
14 26245 1 1 59 ASN OD1 O -10.742 13.201 -1.312 1.00 . A A . 60 ASN OD1 1 1
14 26246 1 1 60 LYS C C -7.106 7.167 0.478 1.00 . A A . 61 LYS C 1 1
14 26247 1 1 60 LYS CA C -6.545 8.580 0.614 1.00 . A A . 61 LYS CA 1 1
14 26248 1 1 60 LYS CB C -5.453 8.599 1.700 1.00 . A A . 61 LYS CB 1 1
14 26249 1 1 60 LYS CD C -2.991 9.278 1.852 1.00 . A A . 61 LYS CD 1 1
14 26250 1 1 60 LYS CE C -2.452 8.296 0.795 1.00 . A A . 61 LYS CE 1 1
14 26251 1 1 60 LYS CG C -4.423 9.728 1.506 1.00 . A A . 61 LYS CG 1 1
14 26252 1 1 60 LYS H H -7.569 10.089 1.771 1.00 . A A . 61 LYS H 1 1
14 26253 1 1 60 LYS HA H -6.092 8.812 -0.351 1.00 . A A . 61 LYS HA 1 1
14 26254 1 1 60 LYS HB2 H -5.906 8.684 2.689 1.00 . A A . 61 LYS HB2 1 1
14 26255 1 1 60 LYS HB3 H -4.938 7.639 1.671 1.00 . A A . 61 LYS HB3 1 1
14 26256 1 1 60 LYS HD2 H -2.345 10.157 1.881 1.00 . A A . 61 LYS HD2 1 1
14 26257 1 1 60 LYS HD3 H -2.989 8.813 2.837 1.00 . A A . 61 LYS HD3 1 1
14 26258 1 1 60 LYS HE2 H -3.136 7.447 0.718 1.00 . A A . 61 LYS HE2 1 1
14 26259 1 1 60 LYS HE3 H -2.437 8.809 -0.172 1.00 . A A . 61 LYS HE3 1 1
14 26260 1 1 60 LYS HG2 H -4.434 10.077 0.472 1.00 . A A . 61 LYS HG2 1 1
14 26261 1 1 60 LYS HG3 H -4.701 10.566 2.145 1.00 . A A . 61 LYS HG3 1 1
14 26262 1 1 60 LYS HZ1 H -0.691 7.317 0.317 1.00 . A A . 61 LYS HZ1 1 1
14 26263 1 1 60 LYS HZ2 H -0.463 8.530 1.385 1.00 . A A . 61 LYS HZ2 1 1
14 26264 1 1 60 LYS HZ3 H -1.140 7.091 1.857 1.00 . A A . 61 LYS HZ3 1 1
14 26265 1 1 60 LYS N N -7.607 9.565 0.900 1.00 . A A . 61 LYS N 1 1
14 26266 1 1 60 LYS NZ N -1.095 7.787 1.117 1.00 . A A . 61 LYS NZ 1 1
14 26267 1 1 60 LYS O O -6.765 6.475 -0.479 1.00 . A A . 61 LYS O 1 1
14 26268 1 1 61 VAL C C -9.472 5.290 0.059 1.00 . A A . 62 VAL C 1 1
14 26269 1 1 61 VAL CA C -8.640 5.431 1.332 1.00 . A A . 62 VAL CA 1 1
14 26270 1 1 61 VAL CB C -9.467 5.164 2.602 1.00 . A A . 62 VAL CB 1 1
14 26271 1 1 61 VAL CG1 C -10.301 3.877 2.515 1.00 . A A . 62 VAL CG1 1 1
14 26272 1 1 61 VAL CG2 C -8.518 5.004 3.795 1.00 . A A . 62 VAL CG2 1 1
14 26273 1 1 61 VAL H H -8.231 7.380 2.150 1.00 . A A . 62 VAL H 1 1
14 26274 1 1 61 VAL HA H -7.866 4.667 1.278 1.00 . A A . 62 VAL HA 1 1
14 26275 1 1 61 VAL HB H -10.138 6.003 2.786 1.00 . A A . 62 VAL HB 1 1
14 26276 1 1 61 VAL HG11 H -9.659 3.027 2.282 1.00 . A A . 62 VAL HG11 1 1
14 26277 1 1 61 VAL HG12 H -10.803 3.697 3.466 1.00 . A A . 62 VAL HG12 1 1
14 26278 1 1 61 VAL HG13 H -11.068 3.972 1.746 1.00 . A A . 62 VAL HG13 1 1
14 26279 1 1 61 VAL HG21 H -7.861 4.148 3.643 1.00 . A A . 62 VAL HG21 1 1
14 26280 1 1 61 VAL HG22 H -7.905 5.893 3.929 1.00 . A A . 62 VAL HG22 1 1
14 26281 1 1 61 VAL HG23 H -9.105 4.856 4.698 1.00 . A A . 62 VAL HG23 1 1
14 26282 1 1 61 VAL N N -7.992 6.751 1.386 1.00 . A A . 62 VAL N 1 1
14 26283 1 1 61 VAL O O -9.358 4.269 -0.612 1.00 . A A . 62 VAL O 1 1
14 26284 1 1 62 ARG C C -10.162 6.062 -2.815 1.00 . A A . 63 ARG C 1 1
14 26285 1 1 62 ARG CA C -11.043 6.279 -1.577 1.00 . A A . 63 ARG CA 1 1
14 26286 1 1 62 ARG CB C -11.894 7.556 -1.671 1.00 . A A . 63 ARG CB 1 1
14 26287 1 1 62 ARG CD C -13.822 8.713 -2.795 1.00 . A A . 63 ARG CD 1 1
14 26288 1 1 62 ARG CG C -12.872 7.513 -2.854 1.00 . A A . 63 ARG CG 1 1
14 26289 1 1 62 ARG CZ C -15.944 8.118 -4.000 1.00 . A A . 63 ARG CZ 1 1
14 26290 1 1 62 ARG H H -10.303 7.135 0.256 1.00 . A A . 63 ARG H 1 1
14 26291 1 1 62 ARG HA H -11.726 5.428 -1.536 1.00 . A A . 63 ARG HA 1 1
14 26292 1 1 62 ARG HB2 H -12.470 7.654 -0.749 1.00 . A A . 63 ARG HB2 1 1
14 26293 1 1 62 ARG HB3 H -11.247 8.429 -1.767 1.00 . A A . 63 ARG HB3 1 1
14 26294 1 1 62 ARG HD2 H -14.361 8.693 -1.847 1.00 . A A . 63 ARG HD2 1 1
14 26295 1 1 62 ARG HD3 H -13.227 9.628 -2.822 1.00 . A A . 63 ARG HD3 1 1
14 26296 1 1 62 ARG HE H -14.490 9.242 -4.747 1.00 . A A . 63 ARG HE 1 1
14 26297 1 1 62 ARG HG2 H -12.319 7.541 -3.794 1.00 . A A . 63 ARG HG2 1 1
14 26298 1 1 62 ARG HG3 H -13.455 6.592 -2.811 1.00 . A A . 63 ARG HG3 1 1
14 26299 1 1 62 ARG HH11 H -15.896 7.312 -2.172 1.00 . A A . 63 ARG HH11 1 1
14 26300 1 1 62 ARG HH12 H -17.329 6.968 -3.101 1.00 . A A . 63 ARG HH12 1 1
14 26301 1 1 62 ARG HH21 H -16.339 8.757 -5.863 1.00 . A A . 63 ARG HH21 1 1
14 26302 1 1 62 ARG HH22 H -17.565 7.765 -5.131 1.00 . A A . 63 ARG HH22 1 1
14 26303 1 1 62 ARG N N -10.255 6.306 -0.331 1.00 . A A . 63 ARG N 1 1
14 26304 1 1 62 ARG NE N -14.767 8.716 -3.931 1.00 . A A . 63 ARG NE 1 1
14 26305 1 1 62 ARG NH1 N -16.429 7.409 -3.019 1.00 . A A . 63 ARG NH1 1 1
14 26306 1 1 62 ARG NH2 N -16.670 8.220 -5.077 1.00 . A A . 63 ARG NH2 1 1
14 26307 1 1 62 ARG O O -10.513 5.244 -3.666 1.00 . A A . 63 ARG O 1 1
14 26308 1 1 63 ARG C C -7.421 5.143 -3.970 1.00 . A A . 64 ARG C 1 1
14 26309 1 1 63 ARG CA C -8.049 6.539 -4.016 1.00 . A A . 64 ARG CA 1 1
14 26310 1 1 63 ARG CB C -6.948 7.619 -4.045 1.00 . A A . 64 ARG CB 1 1
14 26311 1 1 63 ARG CD C -8.641 9.314 -5.043 1.00 . A A . 64 ARG CD 1 1
14 26312 1 1 63 ARG CG C -7.415 9.081 -4.146 1.00 . A A . 64 ARG CG 1 1
14 26313 1 1 63 ARG CZ C -9.577 11.518 -4.275 1.00 . A A . 64 ARG CZ 1 1
14 26314 1 1 63 ARG H H -8.770 7.376 -2.149 1.00 . A A . 64 ARG H 1 1
14 26315 1 1 63 ARG HA H -8.592 6.586 -4.961 1.00 . A A . 64 ARG HA 1 1
14 26316 1 1 63 ARG HB2 H -6.319 7.523 -3.158 1.00 . A A . 64 ARG HB2 1 1
14 26317 1 1 63 ARG HB3 H -6.316 7.417 -4.913 1.00 . A A . 64 ARG HB3 1 1
14 26318 1 1 63 ARG HD2 H -8.427 8.911 -6.036 1.00 . A A . 64 ARG HD2 1 1
14 26319 1 1 63 ARG HD3 H -9.502 8.775 -4.644 1.00 . A A . 64 ARG HD3 1 1
14 26320 1 1 63 ARG HE H -8.759 11.184 -6.051 1.00 . A A . 64 ARG HE 1 1
14 26321 1 1 63 ARG HG2 H -7.635 9.442 -3.148 1.00 . A A . 64 ARG HG2 1 1
14 26322 1 1 63 ARG HG3 H -6.584 9.677 -4.527 1.00 . A A . 64 ARG HG3 1 1
14 26323 1 1 63 ARG HH11 H -9.600 10.200 -2.764 1.00 . A A . 64 ARG HH11 1 1
14 26324 1 1 63 ARG HH12 H -10.338 11.765 -2.450 1.00 . A A . 64 ARG HH12 1 1
14 26325 1 1 63 ARG HH21 H -9.663 13.136 -5.464 1.00 . A A . 64 ARG HH21 1 1
14 26326 1 1 63 ARG HH22 H -10.324 13.329 -3.862 1.00 . A A . 64 ARG HH22 1 1
14 26327 1 1 63 ARG N N -9.004 6.737 -2.904 1.00 . A A . 64 ARG N 1 1
14 26328 1 1 63 ARG NE N -8.976 10.748 -5.167 1.00 . A A . 64 ARG NE 1 1
14 26329 1 1 63 ARG NH1 N -9.898 11.108 -3.082 1.00 . A A . 64 ARG NH1 1 1
14 26330 1 1 63 ARG NH2 N -9.878 12.752 -4.558 1.00 . A A . 64 ARG NH2 1 1
14 26331 1 1 63 ARG O O -7.415 4.441 -4.976 1.00 . A A . 64 ARG O 1 1
14 26332 1 1 64 TYR C C -7.233 2.237 -2.888 1.00 . A A . 65 TYR C 1 1
14 26333 1 1 64 TYR CA C -6.294 3.418 -2.580 1.00 . A A . 65 TYR CA 1 1
14 26334 1 1 64 TYR CB C -5.793 3.382 -1.130 1.00 . A A . 65 TYR CB 1 1
14 26335 1 1 64 TYR CD1 C -3.643 2.051 -1.148 1.00 . A A . 65 TYR CD1 1 1
14 26336 1 1 64 TYR CD2 C -5.581 1.126 0.009 1.00 . A A . 65 TYR CD2 1 1
14 26337 1 1 64 TYR CE1 C -2.880 0.929 -0.772 1.00 . A A . 65 TYR CE1 1 1
14 26338 1 1 64 TYR CE2 C -4.823 0.001 0.383 1.00 . A A . 65 TYR CE2 1 1
14 26339 1 1 64 TYR CG C -4.992 2.152 -0.756 1.00 . A A . 65 TYR CG 1 1
14 26340 1 1 64 TYR CZ C -3.466 -0.099 -0.002 1.00 . A A . 65 TYR CZ 1 1
14 26341 1 1 64 TYR H H -6.978 5.364 -2.018 1.00 . A A . 65 TYR H 1 1
14 26342 1 1 64 TYR HA H -5.433 3.333 -3.249 1.00 . A A . 65 TYR HA 1 1
14 26343 1 1 64 TYR HB2 H -5.161 4.255 -0.960 1.00 . A A . 65 TYR HB2 1 1
14 26344 1 1 64 TYR HB3 H -6.647 3.468 -0.456 1.00 . A A . 65 TYR HB3 1 1
14 26345 1 1 64 TYR HD1 H -3.187 2.843 -1.730 1.00 . A A . 65 TYR HD1 1 1
14 26346 1 1 64 TYR HD2 H -6.617 1.203 0.314 1.00 . A A . 65 TYR HD2 1 1
14 26347 1 1 64 TYR HE1 H -1.844 0.847 -1.068 1.00 . A A . 65 TYR HE1 1 1
14 26348 1 1 64 TYR HE2 H -5.282 -0.790 0.955 1.00 . A A . 65 TYR HE2 1 1
14 26349 1 1 64 TYR HH H -3.231 -1.847 0.829 1.00 . A A . 65 TYR HH 1 1
14 26350 1 1 64 TYR N N -6.925 4.725 -2.804 1.00 . A A . 65 TYR N 1 1
14 26351 1 1 64 TYR O O -6.824 1.265 -3.526 1.00 . A A . 65 TYR O 1 1
14 26352 1 1 64 TYR OH O -2.723 -1.187 0.333 1.00 . A A . 65 TYR OH 1 1
14 26353 1 1 65 MET C C -9.754 1.085 -4.253 1.00 . A A . 66 MET C 1 1
14 26354 1 1 65 MET CA C -9.534 1.316 -2.751 1.00 . A A . 66 MET CA 1 1
14 26355 1 1 65 MET CB C -10.853 1.710 -2.061 1.00 . A A . 66 MET CB 1 1
14 26356 1 1 65 MET CE C -9.726 -0.342 1.294 1.00 . A A . 66 MET CE 1 1
14 26357 1 1 65 MET CG C -10.794 1.408 -0.560 1.00 . A A . 66 MET CG 1 1
14 26358 1 1 65 MET H H -8.782 3.157 -1.967 1.00 . A A . 66 MET H 1 1
14 26359 1 1 65 MET HA H -9.196 0.368 -2.326 1.00 . A A . 66 MET HA 1 1
14 26360 1 1 65 MET HB2 H -11.052 2.773 -2.216 1.00 . A A . 66 MET HB2 1 1
14 26361 1 1 65 MET HB3 H -11.679 1.142 -2.492 1.00 . A A . 66 MET HB3 1 1
14 26362 1 1 65 MET HE1 H -9.635 -1.351 1.697 1.00 . A A . 66 MET HE1 1 1
14 26363 1 1 65 MET HE2 H -8.740 0.019 1.001 1.00 . A A . 66 MET HE2 1 1
14 26364 1 1 65 MET HE3 H -10.147 0.314 2.056 1.00 . A A . 66 MET HE3 1 1
14 26365 1 1 65 MET HG2 H -9.892 1.856 -0.147 1.00 . A A . 66 MET HG2 1 1
14 26366 1 1 65 MET HG3 H -11.652 1.873 -0.072 1.00 . A A . 66 MET HG3 1 1
14 26367 1 1 65 MET N N -8.505 2.330 -2.487 1.00 . A A . 66 MET N 1 1
14 26368 1 1 65 MET O O -10.012 -0.047 -4.663 1.00 . A A . 66 MET O 1 1
14 26369 1 1 65 MET SD S -10.801 -0.363 -0.163 1.00 . A A . 66 MET SD 1 1
14 26370 1 1 66 ALA C C -8.552 1.167 -7.145 1.00 . A A . 67 ALA C 1 1
14 26371 1 1 66 ALA CA C -9.713 1.994 -6.545 1.00 . A A . 67 ALA CA 1 1
14 26372 1 1 66 ALA CB C -9.789 3.394 -7.169 1.00 . A A . 67 ALA CB 1 1
14 26373 1 1 66 ALA H H -9.372 3.028 -4.707 1.00 . A A . 67 ALA H 1 1
14 26374 1 1 66 ALA HA H -10.643 1.473 -6.775 1.00 . A A . 67 ALA HA 1 1
14 26375 1 1 66 ALA HB1 H -8.847 3.924 -7.036 1.00 . A A . 67 ALA HB1 1 1
14 26376 1 1 66 ALA HB2 H -9.993 3.305 -8.236 1.00 . A A . 67 ALA HB2 1 1
14 26377 1 1 66 ALA HB3 H -10.594 3.966 -6.703 1.00 . A A . 67 ALA HB3 1 1
14 26378 1 1 66 ALA N N -9.604 2.120 -5.090 1.00 . A A . 67 ALA N 1 1
14 26379 1 1 66 ALA O O -8.755 0.442 -8.123 1.00 . A A . 67 ALA O 1 1
14 26380 1 1 67 ILE C C -6.304 -1.013 -6.550 1.00 . A A . 68 ILE C 1 1
14 26381 1 1 67 ILE CA C -6.169 0.461 -6.973 1.00 . A A . 68 ILE CA 1 1
14 26382 1 1 67 ILE CB C -4.862 1.043 -6.369 1.00 . A A . 68 ILE CB 1 1
14 26383 1 1 67 ILE CD1 C -4.935 3.247 -7.770 1.00 . A A . 68 ILE CD1 1 1
14 26384 1 1 67 ILE CG1 C -4.754 2.584 -6.399 1.00 . A A . 68 ILE CG1 1 1
14 26385 1 1 67 ILE CG2 C -3.630 0.430 -7.058 1.00 . A A . 68 ILE CG2 1 1
14 26386 1 1 67 ILE H H -7.261 1.839 -5.742 1.00 . A A . 68 ILE H 1 1
14 26387 1 1 67 ILE HA H -6.098 0.498 -8.061 1.00 . A A . 68 ILE HA 1 1
14 26388 1 1 67 ILE HB H -4.818 0.757 -5.317 1.00 . A A . 68 ILE HB 1 1
14 26389 1 1 67 ILE HD11 H -4.852 4.327 -7.652 1.00 . A A . 68 ILE HD11 1 1
14 26390 1 1 67 ILE HD12 H -4.163 2.907 -8.460 1.00 . A A . 68 ILE HD12 1 1
14 26391 1 1 67 ILE HD13 H -5.919 3.016 -8.178 1.00 . A A . 68 ILE HD13 1 1
14 26392 1 1 67 ILE HG12 H -5.498 2.995 -5.721 1.00 . A A . 68 ILE HG12 1 1
14 26393 1 1 67 ILE HG13 H -3.781 2.877 -6.003 1.00 . A A . 68 ILE HG13 1 1
14 26394 1 1 67 ILE HG21 H -3.661 0.613 -8.133 1.00 . A A . 68 ILE HG21 1 1
14 26395 1 1 67 ILE HG22 H -2.718 0.865 -6.649 1.00 . A A . 68 ILE HG22 1 1
14 26396 1 1 67 ILE HG23 H -3.595 -0.646 -6.885 1.00 . A A . 68 ILE HG23 1 1
14 26397 1 1 67 ILE N N -7.352 1.235 -6.549 1.00 . A A . 68 ILE N 1 1
14 26398 1 1 67 ILE O O -5.935 -1.922 -7.294 1.00 . A A . 68 ILE O 1 1
14 26399 1 1 68 ASN C C -8.278 -3.311 -5.317 1.00 . A A . 69 ASN C 1 1
14 26400 1 1 68 ASN CA C -7.052 -2.568 -4.738 1.00 . A A . 69 ASN CA 1 1
14 26401 1 1 68 ASN CB C -7.084 -2.404 -3.206 1.00 . A A . 69 ASN CB 1 1
14 26402 1 1 68 ASN CG C -5.698 -2.155 -2.634 1.00 . A A . 69 ASN CG 1 1
14 26403 1 1 68 ASN H H -7.134 -0.441 -4.816 1.00 . A A . 69 ASN H 1 1
14 26404 1 1 68 ASN HA H -6.191 -3.194 -4.978 1.00 . A A . 69 ASN HA 1 1
14 26405 1 1 68 ASN HB2 H -7.755 -1.593 -2.923 1.00 . A A . 69 ASN HB2 1 1
14 26406 1 1 68 ASN HB3 H -7.457 -3.321 -2.751 1.00 . A A . 69 ASN HB3 1 1
14 26407 1 1 68 ASN HD21 H -5.784 -0.164 -2.994 1.00 . A A . 69 ASN HD21 1 1
14 26408 1 1 68 ASN HD22 H -4.317 -0.769 -2.240 1.00 . A A . 69 ASN HD22 1 1
14 26409 1 1 68 ASN N N -6.846 -1.251 -5.351 1.00 . A A . 69 ASN N 1 1
14 26410 1 1 68 ASN ND2 N -5.226 -0.932 -2.640 1.00 . A A . 69 ASN ND2 1 1
14 26411 1 1 68 ASN O O -9.232 -3.631 -4.604 1.00 . A A . 69 ASN O 1 1
14 26412 1 1 68 ASN OD1 O -5.016 -3.065 -2.185 1.00 . A A . 69 ASN OD1 1 1
14 26413 1 1 69 GLN C C -8.651 -5.300 -8.367 1.00 . A A . 70 GLN C 1 1
14 26414 1 1 69 GLN CA C -9.282 -4.293 -7.387 1.00 . A A . 70 GLN CA 1 1
14 26415 1 1 69 GLN CB C -10.153 -3.288 -8.160 1.00 . A A . 70 GLN CB 1 1
14 26416 1 1 69 GLN CD C -11.903 -1.462 -8.063 1.00 . A A . 70 GLN CD 1 1
14 26417 1 1 69 GLN CG C -10.934 -2.322 -7.257 1.00 . A A . 70 GLN CG 1 1
14 26418 1 1 69 GLN H H -7.424 -3.283 -7.139 1.00 . A A . 70 GLN H 1 1
14 26419 1 1 69 GLN HA H -9.922 -4.854 -6.704 1.00 . A A . 70 GLN HA 1 1
14 26420 1 1 69 GLN HB2 H -9.525 -2.713 -8.842 1.00 . A A . 70 GLN HB2 1 1
14 26421 1 1 69 GLN HB3 H -10.874 -3.850 -8.753 1.00 . A A . 70 GLN HB3 1 1
14 26422 1 1 69 GLN HE21 H -10.435 -0.224 -8.702 1.00 . A A . 70 GLN HE21 1 1
14 26423 1 1 69 GLN HE22 H -12.070 0.129 -9.269 1.00 . A A . 70 GLN HE22 1 1
14 26424 1 1 69 GLN HG2 H -11.496 -2.893 -6.517 1.00 . A A . 70 GLN HG2 1 1
14 26425 1 1 69 GLN HG3 H -10.235 -1.670 -6.735 1.00 . A A . 70 GLN HG3 1 1
14 26426 1 1 69 GLN N N -8.245 -3.584 -6.624 1.00 . A A . 70 GLN N 1 1
14 26427 1 1 69 GLN NE2 N -11.429 -0.435 -8.735 1.00 . A A . 70 GLN NE2 1 1
14 26428 1 1 69 GLN O O -7.466 -5.197 -8.693 1.00 . A A . 70 GLN O 1 1
14 26429 1 1 69 GLN OE1 O -13.103 -1.698 -8.107 1.00 . A A . 70 GLN OE1 1 1
14 26430 1 1 70 GLY C C -9.979 -7.627 -10.903 1.00 . A A . 71 GLY C 1 1
14 26431 1 1 70 GLY CA C -9.006 -7.333 -9.758 1.00 . A A . 71 GLY CA 1 1
14 26432 1 1 70 GLY H H -10.410 -6.272 -8.546 1.00 . A A . 71 GLY H 1 1
14 26433 1 1 70 GLY HA2 H -8.041 -7.082 -10.197 1.00 . A A . 71 GLY HA2 1 1
14 26434 1 1 70 GLY HA3 H -8.880 -8.253 -9.188 1.00 . A A . 71 GLY HA3 1 1
14 26435 1 1 70 GLY N N -9.440 -6.265 -8.846 1.00 . A A . 71 GLY N 1 1
14 26436 1 1 70 GLY O O -11.069 -7.062 -10.986 1.00 . A A . 71 GLY O 1 1
14 26437 1 1 71 GLU C C -10.065 -10.428 -13.340 1.00 . A A . 72 GLU C 1 1
14 26438 1 1 71 GLU CA C -10.295 -8.935 -13.008 1.00 . A A . 72 GLU CA 1 1
14 26439 1 1 71 GLU CB C -9.889 -8.018 -14.182 1.00 . A A . 72 GLU CB 1 1
14 26440 1 1 71 GLU CD C -8.050 -7.167 -15.719 1.00 . A A . 72 GLU CD 1 1
14 26441 1 1 71 GLU CG C -8.415 -8.157 -14.596 1.00 . A A . 72 GLU CG 1 1
14 26442 1 1 71 GLU H H -8.664 -8.954 -11.656 1.00 . A A . 72 GLU H 1 1
14 26443 1 1 71 GLU HA H -11.365 -8.806 -12.848 1.00 . A A . 72 GLU HA 1 1
14 26444 1 1 71 GLU HB2 H -10.521 -8.241 -15.043 1.00 . A A . 72 GLU HB2 1 1
14 26445 1 1 71 GLU HB3 H -10.079 -6.981 -13.898 1.00 . A A . 72 GLU HB3 1 1
14 26446 1 1 71 GLU HG2 H -7.774 -7.977 -13.730 1.00 . A A . 72 GLU HG2 1 1
14 26447 1 1 71 GLU HG3 H -8.229 -9.179 -14.936 1.00 . A A . 72 GLU HG3 1 1
14 26448 1 1 71 GLU N N -9.565 -8.520 -11.801 1.00 . A A . 72 GLU N 1 1
14 26449 1 1 71 GLU O O -9.324 -11.128 -12.643 1.00 . A A . 72 GLU O 1 1
14 26450 1 1 71 GLU OE1 O -8.261 -7.490 -16.913 1.00 . A A . 72 GLU OE1 1 1
14 26451 1 1 71 GLU OE2 O -7.521 -6.068 -15.416 1.00 . A A . 72 GLU OE2 1 1
14 26452 1 1 72 ASP C C -10.560 -12.384 -16.439 1.00 . A A . 73 ASP C 1 1
14 26453 1 1 72 ASP CA C -10.554 -12.303 -14.898 1.00 . A A . 73 ASP CA 1 1
14 26454 1 1 72 ASP CB C -11.685 -13.147 -14.286 1.00 . A A . 73 ASP CB 1 1
14 26455 1 1 72 ASP CG C -11.523 -14.652 -14.544 1.00 . A A . 73 ASP CG 1 1
14 26456 1 1 72 ASP H H -11.256 -10.297 -14.970 1.00 . A A . 73 ASP H 1 1
14 26457 1 1 72 ASP HA H -9.600 -12.706 -14.555 1.00 . A A . 73 ASP HA 1 1
14 26458 1 1 72 ASP HB2 H -11.698 -12.988 -13.206 1.00 . A A . 73 ASP HB2 1 1
14 26459 1 1 72 ASP HB3 H -12.641 -12.806 -14.689 1.00 . A A . 73 ASP HB3 1 1
14 26460 1 1 72 ASP N N -10.680 -10.918 -14.419 1.00 . A A . 73 ASP N 1 1
14 26461 1 1 72 ASP O O -11.090 -11.503 -17.121 1.00 . A A . 73 ASP O 1 1
14 26462 1 1 72 ASP OD1 O -10.365 -15.126 -14.636 1.00 . A A . 73 ASP OD1 1 1
14 26463 1 1 72 ASP OD2 O -12.551 -15.360 -14.601 1.00 . A A . 73 ASP OD2 1 1
14 26464 1 1 73 SER C C -11.236 -14.104 -19.036 1.00 . A A . 74 SER C 1 1
14 26465 1 1 73 SER CA C -9.882 -13.691 -18.440 1.00 . A A . 74 SER CA 1 1
14 26466 1 1 73 SER CB C -8.827 -14.766 -18.722 1.00 . A A . 74 SER CB 1 1
14 26467 1 1 73 SER H H -9.601 -14.155 -16.367 1.00 . A A . 74 SER H 1 1
14 26468 1 1 73 SER HA H -9.553 -12.771 -18.924 1.00 . A A . 74 SER HA 1 1
14 26469 1 1 73 SER HB2 H -7.893 -14.488 -18.231 1.00 . A A . 74 SER HB2 1 1
14 26470 1 1 73 SER HB3 H -9.161 -15.728 -18.325 1.00 . A A . 74 SER HB3 1 1
14 26471 1 1 73 SER HG H -7.911 -15.545 -20.271 1.00 . A A . 74 SER HG 1 1
14 26472 1 1 73 SER N N -9.973 -13.450 -16.993 1.00 . A A . 74 SER N 1 1
14 26473 1 1 73 SER O O -11.789 -15.151 -18.685 1.00 . A A . 74 SER O 1 1
14 26474 1 1 73 SER OG O -8.603 -14.871 -20.120 1.00 . A A . 74 SER OG 1 1
14 26475 1 1 74 VAL C C -12.974 -12.968 -22.102 1.00 . A A . 75 VAL C 1 1
14 26476 1 1 74 VAL CA C -13.051 -13.484 -20.651 1.00 . A A . 75 VAL CA 1 1
14 26477 1 1 74 VAL CB C -14.221 -12.783 -19.914 1.00 . A A . 75 VAL CB 1 1
14 26478 1 1 74 VAL CG1 C -14.504 -13.414 -18.547 1.00 . A A . 75 VAL CG1 1 1
14 26479 1 1 74 VAL CG2 C -14.024 -11.276 -19.706 1.00 . A A . 75 VAL CG2 1 1
14 26480 1 1 74 VAL H H -11.246 -12.449 -20.184 1.00 . A A . 75 VAL H 1 1
14 26481 1 1 74 VAL HA H -13.264 -14.551 -20.686 1.00 . A A . 75 VAL HA 1 1
14 26482 1 1 74 VAL HB H -15.121 -12.907 -20.512 1.00 . A A . 75 VAL HB 1 1
14 26483 1 1 74 VAL HG11 H -14.647 -14.488 -18.660 1.00 . A A . 75 VAL HG11 1 1
14 26484 1 1 74 VAL HG12 H -13.680 -13.227 -17.859 1.00 . A A . 75 VAL HG12 1 1
14 26485 1 1 74 VAL HG13 H -15.413 -12.981 -18.127 1.00 . A A . 75 VAL HG13 1 1
14 26486 1 1 74 VAL HG21 H -13.896 -10.772 -20.662 1.00 . A A . 75 VAL HG21 1 1
14 26487 1 1 74 VAL HG22 H -14.906 -10.866 -19.216 1.00 . A A . 75 VAL HG22 1 1
14 26488 1 1 74 VAL HG23 H -13.153 -11.086 -19.079 1.00 . A A . 75 VAL HG23 1 1
14 26489 1 1 74 VAL N N -11.767 -13.282 -19.949 1.00 . A A . 75 VAL N 1 1
14 26490 1 1 74 VAL O O -12.198 -12.045 -22.374 1.00 . A A . 75 VAL O 1 1
14 26491 1 1 75 PRO C C -14.445 -11.706 -24.658 1.00 . A A . 76 PRO C 1 1
14 26492 1 1 75 PRO CA C -13.760 -13.072 -24.448 1.00 . A A . 76 PRO CA 1 1
14 26493 1 1 75 PRO CB C -14.482 -14.183 -25.219 1.00 . A A . 76 PRO CB 1 1
14 26494 1 1 75 PRO CD C -14.696 -14.629 -22.876 1.00 . A A . 76 PRO CD 1 1
14 26495 1 1 75 PRO CG C -15.464 -14.747 -24.192 1.00 . A A . 76 PRO CG 1 1
14 26496 1 1 75 PRO HA H -12.735 -12.997 -24.812 1.00 . A A . 76 PRO HA 1 1
14 26497 1 1 75 PRO HB2 H -14.994 -13.810 -26.107 1.00 . A A . 76 PRO HB2 1 1
14 26498 1 1 75 PRO HB3 H -13.764 -14.957 -25.495 1.00 . A A . 76 PRO HB3 1 1
14 26499 1 1 75 PRO HD2 H -15.391 -14.457 -22.056 1.00 . A A . 76 PRO HD2 1 1
14 26500 1 1 75 PRO HD3 H -14.133 -15.548 -22.701 1.00 . A A . 76 PRO HD3 1 1
14 26501 1 1 75 PRO HG2 H -16.357 -14.122 -24.155 1.00 . A A . 76 PRO HG2 1 1
14 26502 1 1 75 PRO HG3 H -15.729 -15.782 -24.413 1.00 . A A . 76 PRO HG3 1 1
14 26503 1 1 75 PRO N N -13.762 -13.520 -23.050 1.00 . A A . 76 PRO N 1 1
14 26504 1 1 75 PRO O O -14.168 -11.019 -25.644 1.00 . A A . 76 PRO O 1 1
14 26505 1 1 76 ALA C C -15.160 -8.822 -23.416 1.00 . A A . 77 ALA C 1 1
14 26506 1 1 76 ALA CA C -16.056 -10.029 -23.776 1.00 . A A . 77 ALA CA 1 1
14 26507 1 1 76 ALA CB C -17.241 -10.138 -22.805 1.00 . A A . 77 ALA CB 1 1
14 26508 1 1 76 ALA H H -15.509 -11.917 -22.962 1.00 . A A . 77 ALA H 1 1
14 26509 1 1 76 ALA HA H -16.448 -9.872 -24.783 1.00 . A A . 77 ALA HA 1 1
14 26510 1 1 76 ALA HB1 H -17.874 -10.982 -23.086 1.00 . A A . 77 ALA HB1 1 1
14 26511 1 1 76 ALA HB2 H -16.881 -10.285 -21.785 1.00 . A A . 77 ALA HB2 1 1
14 26512 1 1 76 ALA HB3 H -17.841 -9.227 -22.842 1.00 . A A . 77 ALA HB3 1 1
14 26513 1 1 76 ALA N N -15.334 -11.303 -23.741 1.00 . A A . 77 ALA N 1 1
14 26514 1 1 76 ALA O O -14.106 -8.967 -22.793 1.00 . A A . 77 ALA O 1 1
14 26515 1 1 77 LYS C C -15.020 -5.863 -21.996 1.00 . A A . 78 LYS C 1 1
14 26516 1 1 77 LYS CA C -14.935 -6.316 -23.472 1.00 . A A . 78 LYS CA 1 1
14 26517 1 1 77 LYS CB C -15.467 -5.240 -24.443 1.00 . A A . 78 LYS CB 1 1
14 26518 1 1 77 LYS CD C -15.572 -4.419 -26.838 1.00 . A A . 78 LYS CD 1 1
14 26519 1 1 77 LYS CE C -15.220 -4.758 -28.292 1.00 . A A . 78 LYS CE 1 1
14 26520 1 1 77 LYS CG C -15.139 -5.562 -25.911 1.00 . A A . 78 LYS CG 1 1
14 26521 1 1 77 LYS H H -16.504 -7.565 -24.230 1.00 . A A . 78 LYS H 1 1
14 26522 1 1 77 LYS HA H -13.868 -6.443 -23.669 1.00 . A A . 78 LYS HA 1 1
14 26523 1 1 77 LYS HB2 H -16.547 -5.138 -24.322 1.00 . A A . 78 LYS HB2 1 1
14 26524 1 1 77 LYS HB3 H -15.005 -4.280 -24.203 1.00 . A A . 78 LYS HB3 1 1
14 26525 1 1 77 LYS HD2 H -16.649 -4.268 -26.746 1.00 . A A . 78 LYS HD2 1 1
14 26526 1 1 77 LYS HD3 H -15.057 -3.502 -26.544 1.00 . A A . 78 LYS HD3 1 1
14 26527 1 1 77 LYS HE2 H -14.143 -4.936 -28.361 1.00 . A A . 78 LYS HE2 1 1
14 26528 1 1 77 LYS HE3 H -15.732 -5.684 -28.570 1.00 . A A . 78 LYS HE3 1 1
14 26529 1 1 77 LYS HG2 H -14.062 -5.714 -26.010 1.00 . A A . 78 LYS HG2 1 1
14 26530 1 1 77 LYS HG3 H -15.651 -6.476 -26.212 1.00 . A A . 78 LYS HG3 1 1
14 26531 1 1 77 LYS HZ1 H -16.609 -3.491 -29.184 1.00 . A A . 78 LYS HZ1 1 1
14 26532 1 1 77 LYS HZ2 H -15.139 -2.801 -28.990 1.00 . A A . 78 LYS HZ2 1 1
14 26533 1 1 77 LYS HZ3 H -15.378 -3.897 -30.175 1.00 . A A . 78 LYS HZ3 1 1
14 26534 1 1 77 LYS N N -15.612 -7.605 -23.754 1.00 . A A . 78 LYS N 1 1
14 26535 1 1 77 LYS NZ N -15.613 -3.664 -29.218 1.00 . A A . 78 LYS NZ 1 1
14 26536 1 1 77 LYS O O -14.964 -4.668 -21.697 1.00 . A A . 78 LYS O 1 1
14 26537 1 1 78 LYS C C -13.869 -6.278 -18.968 1.00 . A A . 79 LYS C 1 1
14 26538 1 1 78 LYS CA C -15.248 -6.584 -19.591 1.00 . A A . 79 LYS CA 1 1
14 26539 1 1 78 LYS CB C -15.974 -7.786 -18.949 1.00 . A A . 79 LYS CB 1 1
14 26540 1 1 78 LYS CD C -17.165 -8.691 -16.858 1.00 . A A . 79 LYS CD 1 1
14 26541 1 1 78 LYS CE C -18.424 -9.173 -17.590 1.00 . A A . 79 LYS CE 1 1
14 26542 1 1 78 LYS CG C -16.519 -7.474 -17.541 1.00 . A A . 79 LYS CG 1 1
14 26543 1 1 78 LYS H H -15.159 -7.758 -21.380 1.00 . A A . 79 LYS H 1 1
14 26544 1 1 78 LYS HA H -15.866 -5.698 -19.426 1.00 . A A . 79 LYS HA 1 1
14 26545 1 1 78 LYS HB2 H -16.815 -8.064 -19.587 1.00 . A A . 79 LYS HB2 1 1
14 26546 1 1 78 LYS HB3 H -15.292 -8.634 -18.898 1.00 . A A . 79 LYS HB3 1 1
14 26547 1 1 78 LYS HD2 H -16.437 -9.503 -16.804 1.00 . A A . 79 LYS HD2 1 1
14 26548 1 1 78 LYS HD3 H -17.434 -8.404 -15.840 1.00 . A A . 79 LYS HD3 1 1
14 26549 1 1 78 LYS HE2 H -19.111 -8.328 -17.701 1.00 . A A . 79 LYS HE2 1 1
14 26550 1 1 78 LYS HE3 H -18.146 -9.516 -18.591 1.00 . A A . 79 LYS HE3 1 1
14 26551 1 1 78 LYS HG2 H -15.708 -7.125 -16.903 1.00 . A A . 79 LYS HG2 1 1
14 26552 1 1 78 LYS HG3 H -17.256 -6.672 -17.612 1.00 . A A . 79 LYS HG3 1 1
14 26553 1 1 78 LYS HZ1 H -19.360 -9.994 -15.922 1.00 . A A . 79 LYS HZ1 1 1
14 26554 1 1 78 LYS HZ2 H -19.937 -10.574 -17.332 1.00 . A A . 79 LYS HZ2 1 1
14 26555 1 1 78 LYS HZ3 H -18.498 -11.097 -16.771 1.00 . A A . 79 LYS HZ3 1 1
14 26556 1 1 78 LYS N N -15.157 -6.803 -21.051 1.00 . A A . 79 LYS N 1 1
14 26557 1 1 78 LYS NZ N -19.099 -10.274 -16.855 1.00 . A A . 79 LYS NZ 1 1
14 26558 1 1 78 LYS O O -13.409 -6.961 -18.055 1.00 . A A . 79 LYS O 1 1
14 26559 1 1 79 PHE C C -11.858 -4.185 -17.628 1.00 . A A . 80 PHE C 1 1
14 26560 1 1 79 PHE CA C -11.856 -4.815 -19.038 1.00 . A A . 80 PHE CA 1 1
14 26561 1 1 79 PHE CB C -11.273 -3.842 -20.077 1.00 . A A . 80 PHE CB 1 1
14 26562 1 1 79 PHE CD1 C -10.418 -5.526 -21.777 1.00 . A A . 80 PHE CD1 1 1
14 26563 1 1 79 PHE CD2 C -11.948 -3.788 -22.528 1.00 . A A . 80 PHE CD2 1 1
14 26564 1 1 79 PHE CE1 C -10.371 -6.049 -23.082 1.00 . A A . 80 PHE CE1 1 1
14 26565 1 1 79 PHE CE2 C -11.896 -4.308 -23.834 1.00 . A A . 80 PHE CE2 1 1
14 26566 1 1 79 PHE CG C -11.210 -4.396 -21.493 1.00 . A A . 80 PHE CG 1 1
14 26567 1 1 79 PHE CZ C -11.111 -5.441 -24.112 1.00 . A A . 80 PHE CZ 1 1
14 26568 1 1 79 PHE H H -13.616 -4.758 -20.261 1.00 . A A . 80 PHE H 1 1
14 26569 1 1 79 PHE HA H -11.203 -5.689 -18.989 1.00 . A A . 80 PHE HA 1 1
14 26570 1 1 79 PHE HB2 H -11.870 -2.929 -20.072 1.00 . A A . 80 PHE HB2 1 1
14 26571 1 1 79 PHE HB3 H -10.260 -3.573 -19.774 1.00 . A A . 80 PHE HB3 1 1
14 26572 1 1 79 PHE HD1 H -9.843 -5.997 -20.990 1.00 . A A . 80 PHE HD1 1 1
14 26573 1 1 79 PHE HD2 H -12.562 -2.921 -22.323 1.00 . A A . 80 PHE HD2 1 1
14 26574 1 1 79 PHE HE1 H -9.764 -6.919 -23.294 1.00 . A A . 80 PHE HE1 1 1
14 26575 1 1 79 PHE HE2 H -12.462 -3.837 -24.628 1.00 . A A . 80 PHE HE2 1 1
14 26576 1 1 79 PHE HZ H -11.072 -5.843 -25.116 1.00 . A A . 80 PHE HZ 1 1
14 26577 1 1 79 PHE N N -13.186 -5.257 -19.490 1.00 . A A . 80 PHE N 1 1
14 26578 1 1 79 PHE O O -10.806 -4.070 -16.994 1.00 . A A . 80 PHE O 1 1
14 26579 1 1 80 LYS C C -13.014 -4.259 -14.662 1.00 . A A . 81 LYS C 1 1
14 26580 1 1 80 LYS CA C -13.267 -3.230 -15.780 1.00 . A A . 81 LYS CA 1 1
14 26581 1 1 80 LYS CB C -14.708 -2.682 -15.695 1.00 . A A . 81 LYS CB 1 1
14 26582 1 1 80 LYS CD C -17.215 -3.251 -15.600 1.00 . A A . 81 LYS CD 1 1
14 26583 1 1 80 LYS CE C -17.433 -2.970 -14.105 1.00 . A A . 81 LYS CE 1 1
14 26584 1 1 80 LYS CG C -15.795 -3.764 -15.880 1.00 . A A . 81 LYS CG 1 1
14 26585 1 1 80 LYS H H -13.845 -3.917 -17.718 1.00 . A A . 81 LYS H 1 1
14 26586 1 1 80 LYS HA H -12.573 -2.403 -15.621 1.00 . A A . 81 LYS HA 1 1
14 26587 1 1 80 LYS HB2 H -14.836 -2.201 -14.725 1.00 . A A . 81 LYS HB2 1 1
14 26588 1 1 80 LYS HB3 H -14.841 -1.914 -16.459 1.00 . A A . 81 LYS HB3 1 1
14 26589 1 1 80 LYS HD2 H -17.396 -2.345 -16.181 1.00 . A A . 81 LYS HD2 1 1
14 26590 1 1 80 LYS HD3 H -17.923 -4.016 -15.922 1.00 . A A . 81 LYS HD3 1 1
14 26591 1 1 80 LYS HE2 H -17.190 -3.874 -13.539 1.00 . A A . 81 LYS HE2 1 1
14 26592 1 1 80 LYS HE3 H -16.745 -2.182 -13.785 1.00 . A A . 81 LYS HE3 1 1
14 26593 1 1 80 LYS HG2 H -15.760 -4.127 -16.908 1.00 . A A . 81 LYS HG2 1 1
14 26594 1 1 80 LYS HG3 H -15.603 -4.610 -15.219 1.00 . A A . 81 LYS HG3 1 1
14 26595 1 1 80 LYS HZ1 H -19.490 -3.279 -14.090 1.00 . A A . 81 LYS HZ1 1 1
14 26596 1 1 80 LYS HZ2 H -18.967 -2.374 -12.839 1.00 . A A . 81 LYS HZ2 1 1
14 26597 1 1 80 LYS HZ3 H -19.077 -1.715 -14.327 1.00 . A A . 81 LYS HZ3 1 1
14 26598 1 1 80 LYS N N -13.038 -3.787 -17.126 1.00 . A A . 81 LYS N 1 1
14 26599 1 1 80 LYS NZ N -18.833 -2.557 -13.824 1.00 . A A . 81 LYS NZ 1 1
14 26600 1 1 80 LYS O O -12.901 -5.461 -14.916 1.00 . A A . 81 LYS O 1 1
14 26601 1 1 81 ALA C C -14.088 -5.614 -12.147 1.00 . A A . 82 ALA C 1 1
14 26602 1 1 81 ALA CA C -12.871 -4.667 -12.241 1.00 . A A . 82 ALA CA 1 1
14 26603 1 1 81 ALA CB C -12.736 -3.799 -10.985 1.00 . A A . 82 ALA CB 1 1
14 26604 1 1 81 ALA H H -13.122 -2.806 -13.261 1.00 . A A . 82 ALA H 1 1
14 26605 1 1 81 ALA HA H -11.966 -5.263 -12.350 1.00 . A A . 82 ALA HA 1 1
14 26606 1 1 81 ALA HB1 H -11.838 -3.185 -11.051 1.00 . A A . 82 ALA HB1 1 1
14 26607 1 1 81 ALA HB2 H -13.610 -3.155 -10.875 1.00 . A A . 82 ALA HB2 1 1
14 26608 1 1 81 ALA HB3 H -12.664 -4.446 -10.110 1.00 . A A . 82 ALA HB3 1 1
14 26609 1 1 81 ALA N N -12.989 -3.794 -13.410 1.00 . A A . 82 ALA N 1 1
14 26610 1 1 81 ALA O O -15.234 -5.165 -12.262 1.00 . A A . 82 ALA O 1 1
14 26611 1 1 82 ALA C C -14.376 -9.253 -11.205 1.00 . A A . 83 ALA C 1 1
14 26612 1 1 82 ALA CA C -14.888 -7.946 -11.858 1.00 . A A . 83 ALA CA 1 1
14 26613 1 1 82 ALA CB C -15.378 -8.252 -13.285 1.00 . A A . 83 ALA CB 1 1
14 26614 1 1 82 ALA H H -12.883 -7.207 -11.831 1.00 . A A . 83 ALA H 1 1
14 26615 1 1 82 ALA HA H -15.719 -7.554 -11.271 1.00 . A A . 83 ALA HA 1 1
14 26616 1 1 82 ALA HB1 H -15.804 -7.357 -13.741 1.00 . A A . 83 ALA HB1 1 1
14 26617 1 1 82 ALA HB2 H -14.545 -8.601 -13.899 1.00 . A A . 83 ALA HB2 1 1
14 26618 1 1 82 ALA HB3 H -16.145 -9.026 -13.260 1.00 . A A . 83 ALA HB3 1 1
14 26619 1 1 82 ALA N N -13.848 -6.913 -11.944 1.00 . A A . 83 ALA N 1 1
14 26620 1 1 82 ALA O O -13.196 -9.589 -11.356 1.00 . A A . 83 ALA O 1 1
14 26621 1 1 83 PRO C C -14.701 -12.398 -11.001 1.00 . A A . 84 PRO C 1 1
14 26622 1 1 83 PRO CA C -14.876 -11.311 -9.920 1.00 . A A . 84 PRO CA 1 1
14 26623 1 1 83 PRO CB C -16.021 -11.638 -8.954 1.00 . A A . 84 PRO CB 1 1
14 26624 1 1 83 PRO CD C -16.649 -9.734 -10.259 1.00 . A A . 84 PRO CD 1 1
14 26625 1 1 83 PRO CG C -17.233 -10.997 -9.626 1.00 . A A . 84 PRO CG 1 1
14 26626 1 1 83 PRO HA H -13.945 -11.224 -9.362 1.00 . A A . 84 PRO HA 1 1
14 26627 1 1 83 PRO HB2 H -16.160 -12.711 -8.809 1.00 . A A . 84 PRO HB2 1 1
14 26628 1 1 83 PRO HB3 H -15.838 -11.149 -7.996 1.00 . A A . 84 PRO HB3 1 1
14 26629 1 1 83 PRO HD2 H -17.182 -9.499 -11.180 1.00 . A A . 84 PRO HD2 1 1
14 26630 1 1 83 PRO HD3 H -16.728 -8.903 -9.556 1.00 . A A . 84 PRO HD3 1 1
14 26631 1 1 83 PRO HG2 H -17.613 -11.657 -10.407 1.00 . A A . 84 PRO HG2 1 1
14 26632 1 1 83 PRO HG3 H -18.019 -10.762 -8.907 1.00 . A A . 84 PRO HG3 1 1
14 26633 1 1 83 PRO N N -15.241 -10.021 -10.509 1.00 . A A . 84 PRO N 1 1
14 26634 1 1 83 PRO O O -15.005 -12.187 -12.179 1.00 . A A . 84 PRO O 1 1
14 26635 1 1 84 ALA C C -15.297 -15.151 -12.230 1.00 . A A . 85 ALA C 1 1
14 26636 1 1 84 ALA CA C -14.009 -14.719 -11.494 1.00 . A A . 85 ALA CA 1 1
14 26637 1 1 84 ALA CB C -13.411 -15.871 -10.680 1.00 . A A . 85 ALA CB 1 1
14 26638 1 1 84 ALA H H -13.995 -13.702 -9.621 1.00 . A A . 85 ALA H 1 1
14 26639 1 1 84 ALA HA H -13.276 -14.425 -12.244 1.00 . A A . 85 ALA HA 1 1
14 26640 1 1 84 ALA HB1 H -13.191 -16.707 -11.343 1.00 . A A . 85 ALA HB1 1 1
14 26641 1 1 84 ALA HB2 H -12.483 -15.550 -10.203 1.00 . A A . 85 ALA HB2 1 1
14 26642 1 1 84 ALA HB3 H -14.117 -16.196 -9.914 1.00 . A A . 85 ALA HB3 1 1
14 26643 1 1 84 ALA N N -14.218 -13.578 -10.600 1.00 . A A . 85 ALA N 1 1
14 26644 1 1 84 ALA O O -16.378 -15.220 -11.640 1.00 . A A . 85 ALA O 1 1
14 26645 1 1 85 GLU C C -16.454 -17.432 -14.450 1.00 . A A . 86 GLU C 1 1
14 26646 1 1 85 GLU CA C -16.279 -15.895 -14.402 1.00 . A A . 86 GLU CA 1 1
14 26647 1 1 85 GLU CB C -16.025 -15.303 -15.806 1.00 . A A . 86 GLU CB 1 1
14 26648 1 1 85 GLU CD C -18.117 -13.873 -16.122 1.00 . A A . 86 GLU CD 1 1
14 26649 1 1 85 GLU CG C -17.293 -15.065 -16.644 1.00 . A A . 86 GLU CG 1 1
14 26650 1 1 85 GLU H H -14.248 -15.405 -13.941 1.00 . A A . 86 GLU H 1 1
14 26651 1 1 85 GLU HA H -17.208 -15.479 -14.013 1.00 . A A . 86 GLU HA 1 1
14 26652 1 1 85 GLU HB2 H -15.516 -14.342 -15.708 1.00 . A A . 86 GLU HB2 1 1
14 26653 1 1 85 GLU HB3 H -15.358 -15.971 -16.353 1.00 . A A . 86 GLU HB3 1 1
14 26654 1 1 85 GLU HG2 H -16.990 -14.865 -17.675 1.00 . A A . 86 GLU HG2 1 1
14 26655 1 1 85 GLU HG3 H -17.907 -15.966 -16.670 1.00 . A A . 86 GLU HG3 1 1
14 26656 1 1 85 GLU N N -15.176 -15.470 -13.521 1.00 . A A . 86 GLU N 1 1
14 26657 1 1 85 GLU O O -17.266 -17.955 -15.216 1.00 . A A . 86 GLU O 1 1
14 26658 1 1 85 GLU OE1 O -17.858 -12.720 -16.544 1.00 . A A . 86 GLU OE1 1 1
14 26659 1 1 85 GLU OE2 O -19.048 -14.079 -15.305 1.00 . A A . 86 GLU OE2 1 1
14 26660 1 1 86 ILE C C -16.915 -20.188 -12.771 1.00 . A A . 87 ILE C 1 1
14 26661 1 1 86 ILE CA C -15.683 -19.652 -13.546 1.00 . A A . 87 ILE CA 1 1
14 26662 1 1 86 ILE CB C -14.320 -20.157 -12.985 1.00 . A A . 87 ILE CB 1 1
14 26663 1 1 86 ILE CD1 C -12.920 -19.390 -15.064 1.00 . A A . 87 ILE CD1 1 1
14 26664 1 1 86 ILE CG1 C -13.085 -19.395 -13.535 1.00 . A A . 87 ILE CG1 1 1
14 26665 1 1 86 ILE CG2 C -14.120 -21.662 -13.259 1.00 . A A . 87 ILE CG2 1 1
14 26666 1 1 86 ILE H H -15.049 -17.675 -13.045 1.00 . A A . 87 ILE H 1 1
14 26667 1 1 86 ILE HA H -15.772 -20.035 -14.563 1.00 . A A . 87 ILE HA 1 1
14 26668 1 1 86 ILE HB H -14.321 -20.009 -11.904 1.00 . A A . 87 ILE HB 1 1
14 26669 1 1 86 ILE HD11 H -12.785 -20.405 -15.436 1.00 . A A . 87 ILE HD11 1 1
14 26670 1 1 86 ILE HD12 H -13.791 -18.940 -15.543 1.00 . A A . 87 ILE HD12 1 1
14 26671 1 1 86 ILE HD13 H -12.039 -18.804 -15.326 1.00 . A A . 87 ILE HD13 1 1
14 26672 1 1 86 ILE HG12 H -13.118 -18.361 -13.192 1.00 . A A . 87 ILE HG12 1 1
14 26673 1 1 86 ILE HG13 H -12.183 -19.832 -13.104 1.00 . A A . 87 ILE HG13 1 1
14 26674 1 1 86 ILE HG21 H -14.862 -22.258 -12.733 1.00 . A A . 87 ILE HG21 1 1
14 26675 1 1 86 ILE HG22 H -14.200 -21.873 -14.326 1.00 . A A . 87 ILE HG22 1 1
14 26676 1 1 86 ILE HG23 H -13.137 -21.977 -12.906 1.00 . A A . 87 ILE HG23 1 1
14 26677 1 1 86 ILE N N -15.692 -18.177 -13.638 1.00 . A A . 87 ILE N 1 1
14 26678 1 1 86 ILE O O -16.804 -21.007 -11.858 1.00 . A A . 87 ILE O 1 1
14 26679 1 1 87 SER C C -19.731 -21.611 -12.662 1.00 . A A . 88 SER C 1 1
14 26680 1 1 87 SER CA C -19.395 -20.118 -12.494 1.00 . A A . 88 SER CA 1 1
14 26681 1 1 87 SER CB C -20.541 -19.256 -13.039 1.00 . A A . 88 SER CB 1 1
14 26682 1 1 87 SER H H -18.159 -19.053 -13.882 1.00 . A A . 88 SER H 1 1
14 26683 1 1 87 SER HA H -19.323 -19.926 -11.423 1.00 . A A . 88 SER HA 1 1
14 26684 1 1 87 SER HB2 H -21.477 -19.562 -12.570 1.00 . A A . 88 SER HB2 1 1
14 26685 1 1 87 SER HB3 H -20.351 -18.212 -12.783 1.00 . A A . 88 SER HB3 1 1
14 26686 1 1 87 SER HG H -21.381 -18.810 -14.755 1.00 . A A . 88 SER HG 1 1
14 26687 1 1 87 SER N N -18.118 -19.719 -13.117 1.00 . A A . 88 SER N 1 1
14 26688 1 1 87 SER O O -20.465 -22.179 -11.850 1.00 . A A . 88 SER O 1 1
14 26689 1 1 87 SER OG O -20.647 -19.380 -14.450 1.00 . A A . 88 SER OG 1 1
14 26690 1 1 88 ASP C C -18.468 -24.592 -13.010 1.00 . A A . 89 ASP C 1 1
14 26691 1 1 88 ASP CA C -19.316 -23.705 -13.960 1.00 . A A . 89 ASP CA 1 1
14 26692 1 1 88 ASP CB C -18.940 -23.946 -15.431 1.00 . A A . 89 ASP CB 1 1
14 26693 1 1 88 ASP CG C -19.296 -25.360 -15.925 1.00 . A A . 89 ASP CG 1 1
14 26694 1 1 88 ASP H H -18.586 -21.728 -14.306 1.00 . A A . 89 ASP H 1 1
14 26695 1 1 88 ASP HA H -20.364 -23.980 -13.822 1.00 . A A . 89 ASP HA 1 1
14 26696 1 1 88 ASP HB2 H -19.471 -23.223 -16.055 1.00 . A A . 89 ASP HB2 1 1
14 26697 1 1 88 ASP HB3 H -17.870 -23.763 -15.556 1.00 . A A . 89 ASP HB3 1 1
14 26698 1 1 88 ASP N N -19.170 -22.266 -13.685 1.00 . A A . 89 ASP N 1 1
14 26699 1 1 88 ASP O O -18.567 -25.821 -13.037 1.00 . A A . 89 ASP O 1 1
14 26700 1 1 88 ASP OD1 O -20.496 -25.731 -15.894 1.00 . A A . 89 ASP OD1 1 1
14 26701 1 1 88 ASP OD2 O -18.389 -26.088 -16.397 1.00 . A A . 89 ASP OD2 1 1
14 26702 1 1 89 GLY C C -16.444 -23.688 -10.011 1.00 . A A . 90 GLY C 1 1
14 26703 1 1 89 GLY CA C -16.760 -24.624 -11.183 1.00 . A A . 90 GLY CA 1 1
14 26704 1 1 89 GLY H H -17.625 -22.962 -12.178 1.00 . A A . 90 GLY H 1 1
14 26705 1 1 89 GLY HA2 H -17.231 -25.522 -10.785 1.00 . A A . 90 GLY HA2 1 1
14 26706 1 1 89 GLY HA3 H -15.833 -24.913 -11.679 1.00 . A A . 90 GLY HA3 1 1
14 26707 1 1 89 GLY N N -17.642 -23.975 -12.157 1.00 . A A . 90 GLY N 1 1
14 26708 1 1 89 GLY O O -17.355 -23.162 -9.368 1.00 . A A . 90 GLY O 1 1
14 26709 1 1 90 GLU C C -13.297 -21.997 -8.979 1.00 . A A . 91 GLU C 1 1
14 26710 1 1 90 GLU CA C -14.681 -22.592 -8.651 1.00 . A A . 91 GLU CA 1 1
14 26711 1 1 90 GLU CB C -14.628 -23.389 -7.328 1.00 . A A . 91 GLU CB 1 1
14 26712 1 1 90 GLU CD C -14.397 -23.336 -4.795 1.00 . A A . 91 GLU CD 1 1
14 26713 1 1 90 GLU CG C -14.420 -22.505 -6.089 1.00 . A A . 91 GLU CG 1 1
14 26714 1 1 90 GLU H H -14.454 -23.931 -10.291 1.00 . A A . 91 GLU H 1 1
14 26715 1 1 90 GLU HA H -15.385 -21.767 -8.532 1.00 . A A . 91 GLU HA 1 1
14 26716 1 1 90 GLU HB2 H -15.569 -23.927 -7.204 1.00 . A A . 91 GLU HB2 1 1
14 26717 1 1 90 GLU HB3 H -13.824 -24.125 -7.383 1.00 . A A . 91 GLU HB3 1 1
14 26718 1 1 90 GLU HG2 H -13.473 -21.969 -6.177 1.00 . A A . 91 GLU HG2 1 1
14 26719 1 1 90 GLU HG3 H -15.221 -21.763 -6.039 1.00 . A A . 91 GLU HG3 1 1
14 26720 1 1 90 GLU N N -15.156 -23.476 -9.725 1.00 . A A . 91 GLU N 1 1
14 26721 1 1 90 GLU O O -12.468 -22.628 -9.640 1.00 . A A . 91 GLU O 1 1
14 26722 1 1 90 GLU OE1 O -15.470 -23.795 -4.332 1.00 . A A . 91 GLU OE1 1 1
14 26723 1 1 90 GLU OE2 O -13.298 -23.516 -4.215 1.00 . A A . 91 GLU OE2 1 1
14 26724 1 1 91 ASP C C -11.552 -19.249 -7.265 1.00 . A A . 92 ASP C 1 1
14 26725 1 1 91 ASP CA C -11.753 -20.076 -8.552 1.00 . A A . 92 ASP CA 1 1
14 26726 1 1 91 ASP CB C -11.725 -19.204 -9.819 1.00 . A A . 92 ASP CB 1 1
14 26727 1 1 91 ASP CG C -10.330 -18.636 -10.139 1.00 . A A . 92 ASP CG 1 1
14 26728 1 1 91 ASP H H -13.742 -20.351 -7.899 1.00 . A A . 92 ASP H 1 1
14 26729 1 1 91 ASP HA H -10.946 -20.808 -8.611 1.00 . A A . 92 ASP HA 1 1
14 26730 1 1 91 ASP HB2 H -12.044 -19.809 -10.668 1.00 . A A . 92 ASP HB2 1 1
14 26731 1 1 91 ASP HB3 H -12.438 -18.389 -9.697 1.00 . A A . 92 ASP HB3 1 1
14 26732 1 1 91 ASP N N -13.031 -20.794 -8.467 1.00 . A A . 92 ASP N 1 1
14 26733 1 1 91 ASP O O -12.522 -18.958 -6.553 1.00 . A A . 92 ASP O 1 1
14 26734 1 1 91 ASP OD1 O -9.310 -19.223 -9.706 1.00 . A A . 92 ASP OD1 1 1
14 26735 1 1 91 ASP OD2 O -10.257 -17.610 -10.853 1.00 . A A . 92 ASP OD2 1 1
14 26736 1 1 92 ARG C C -8.831 -17.132 -5.981 1.00 . A A . 93 ARG C 1 1
14 26737 1 1 92 ARG CA C -9.921 -18.178 -5.707 1.00 . A A . 93 ARG CA 1 1
14 26738 1 1 92 ARG CB C -9.459 -19.219 -4.652 1.00 . A A . 93 ARG CB 1 1
14 26739 1 1 92 ARG CD C -10.012 -21.222 -3.197 1.00 . A A . 93 ARG CD 1 1
14 26740 1 1 92 ARG CG C -10.496 -20.313 -4.333 1.00 . A A . 93 ARG CG 1 1
14 26741 1 1 92 ARG CZ C -10.908 -23.235 -2.002 1.00 . A A . 93 ARG CZ 1 1
14 26742 1 1 92 ARG H H -9.551 -19.116 -7.567 1.00 . A A . 93 ARG H 1 1
14 26743 1 1 92 ARG HA H -10.783 -17.639 -5.307 1.00 . A A . 93 ARG HA 1 1
14 26744 1 1 92 ARG HB2 H -8.544 -19.698 -5.005 1.00 . A A . 93 ARG HB2 1 1
14 26745 1 1 92 ARG HB3 H -9.227 -18.703 -3.719 1.00 . A A . 93 ARG HB3 1 1
14 26746 1 1 92 ARG HD2 H -9.032 -21.624 -3.459 1.00 . A A . 93 ARG HD2 1 1
14 26747 1 1 92 ARG HD3 H -9.918 -20.626 -2.287 1.00 . A A . 93 ARG HD3 1 1
14 26748 1 1 92 ARG HE H -11.709 -22.472 -3.629 1.00 . A A . 93 ARG HE 1 1
14 26749 1 1 92 ARG HG2 H -11.438 -19.847 -4.038 1.00 . A A . 93 ARG HG2 1 1
14 26750 1 1 92 ARG HG3 H -10.663 -20.928 -5.217 1.00 . A A . 93 ARG HG3 1 1
14 26751 1 1 92 ARG HH11 H -9.287 -22.517 -1.077 1.00 . A A . 93 ARG HH11 1 1
14 26752 1 1 92 ARG HH12 H -10.001 -23.931 -0.347 1.00 . A A . 93 ARG HH12 1 1
14 26753 1 1 92 ARG HH21 H -12.508 -24.147 -2.727 1.00 . A A . 93 ARG HH21 1 1
14 26754 1 1 92 ARG HH22 H -11.825 -24.873 -1.267 1.00 . A A . 93 ARG HH22 1 1
14 26755 1 1 92 ARG N N -10.306 -18.884 -6.935 1.00 . A A . 93 ARG N 1 1
14 26756 1 1 92 ARG NE N -10.949 -22.338 -2.968 1.00 . A A . 93 ARG NE 1 1
14 26757 1 1 92 ARG NH1 N -9.997 -23.229 -1.068 1.00 . A A . 93 ARG NH1 1 1
14 26758 1 1 92 ARG NH2 N -11.812 -24.164 -1.978 1.00 . A A . 93 ARG NH2 1 1
14 26759 1 1 92 ARG O O -8.422 -16.902 -7.119 1.00 . A A . 93 ARG O 1 1
14 26760 1 1 93 SER C C -7.499 -14.151 -5.547 1.00 . A A . 94 SER C 1 1
14 26761 1 1 93 SER CA C -7.312 -15.477 -4.784 1.00 . A A . 94 SER CA 1 1
14 26762 1 1 93 SER CB C -5.934 -16.080 -5.085 1.00 . A A . 94 SER CB 1 1
14 26763 1 1 93 SER H H -8.788 -16.832 -4.054 1.00 . A A . 94 SER H 1 1
14 26764 1 1 93 SER HA H -7.287 -15.197 -3.731 1.00 . A A . 94 SER HA 1 1
14 26765 1 1 93 SER HB2 H -5.874 -16.347 -6.142 1.00 . A A . 94 SER HB2 1 1
14 26766 1 1 93 SER HB3 H -5.170 -15.337 -4.863 1.00 . A A . 94 SER HB3 1 1
14 26767 1 1 93 SER HG H -4.832 -17.601 -4.513 1.00 . A A . 94 SER HG 1 1
14 26768 1 1 93 SER N N -8.370 -16.505 -4.906 1.00 . A A . 94 SER N 1 1
14 26769 1 1 93 SER O O -6.992 -13.124 -5.097 1.00 . A A . 94 SER O 1 1
14 26770 1 1 93 SER OG O -5.707 -17.233 -4.286 1.00 . A A . 94 SER OG 1 1
14 26771 1 1 94 LYS C C -9.720 -12.128 -6.888 1.00 . A A . 95 LYS C 1 1
14 26772 1 1 94 LYS CA C -8.523 -12.906 -7.453 1.00 . A A . 95 LYS CA 1 1
14 26773 1 1 94 LYS CB C -8.776 -13.298 -8.916 1.00 . A A . 95 LYS CB 1 1
14 26774 1 1 94 LYS CD C -7.641 -14.930 -10.511 1.00 . A A . 95 LYS CD 1 1
14 26775 1 1 94 LYS CE C -8.558 -14.643 -11.703 1.00 . A A . 95 LYS CE 1 1
14 26776 1 1 94 LYS CG C -7.461 -13.712 -9.604 1.00 . A A . 95 LYS CG 1 1
14 26777 1 1 94 LYS H H -8.583 -15.013 -7.009 1.00 . A A . 95 LYS H 1 1
14 26778 1 1 94 LYS HA H -7.663 -12.238 -7.435 1.00 . A A . 95 LYS HA 1 1
14 26779 1 1 94 LYS HB2 H -9.504 -14.113 -8.943 1.00 . A A . 95 LYS HB2 1 1
14 26780 1 1 94 LYS HB3 H -9.198 -12.450 -9.460 1.00 . A A . 95 LYS HB3 1 1
14 26781 1 1 94 LYS HD2 H -6.659 -15.234 -10.874 1.00 . A A . 95 LYS HD2 1 1
14 26782 1 1 94 LYS HD3 H -8.053 -15.740 -9.907 1.00 . A A . 95 LYS HD3 1 1
14 26783 1 1 94 LYS HE2 H -9.503 -14.228 -11.340 1.00 . A A . 95 LYS HE2 1 1
14 26784 1 1 94 LYS HE3 H -8.086 -13.894 -12.345 1.00 . A A . 95 LYS HE3 1 1
14 26785 1 1 94 LYS HG2 H -7.074 -12.872 -10.184 1.00 . A A . 95 LYS HG2 1 1
14 26786 1 1 94 LYS HG3 H -6.709 -13.971 -8.858 1.00 . A A . 95 LYS HG3 1 1
14 26787 1 1 94 LYS HZ1 H -9.339 -16.554 -11.896 1.00 . A A . 95 LYS HZ1 1 1
14 26788 1 1 94 LYS HZ2 H -9.402 -15.685 -13.291 1.00 . A A . 95 LYS HZ2 1 1
14 26789 1 1 94 LYS HZ3 H -7.975 -16.320 -12.788 1.00 . A A . 95 LYS HZ3 1 1
14 26790 1 1 94 LYS N N -8.226 -14.126 -6.671 1.00 . A A . 95 LYS N 1 1
14 26791 1 1 94 LYS NZ N -8.826 -15.881 -12.471 1.00 . A A . 95 LYS NZ 1 1
14 26792 1 1 94 LYS O O -9.808 -10.909 -7.047 1.00 . A A . 95 LYS O 1 1
14 26793 1 1 95 CYS C C -12.306 -13.066 -4.365 1.00 . A A . 96 CYS C 1 1
14 26794 1 1 95 CYS CA C -11.841 -12.277 -5.603 1.00 . A A . 96 CYS CA 1 1
14 26795 1 1 95 CYS CB C -12.939 -12.190 -6.680 1.00 . A A . 96 CYS CB 1 1
14 26796 1 1 95 CYS H H -10.491 -13.823 -6.128 1.00 . A A . 96 CYS H 1 1
14 26797 1 1 95 CYS HA H -11.620 -11.274 -5.245 1.00 . A A . 96 CYS HA 1 1
14 26798 1 1 95 CYS HB2 H -13.844 -11.745 -6.259 1.00 . A A . 96 CYS HB2 1 1
14 26799 1 1 95 CYS HB3 H -12.588 -11.544 -7.487 1.00 . A A . 96 CYS HB3 1 1
14 26800 1 1 95 CYS HG H -13.719 -14.416 -6.225 1.00 . A A . 96 CYS HG 1 1
14 26801 1 1 95 CYS N N -10.636 -12.830 -6.220 1.00 . A A . 96 CYS N 1 1
14 26802 1 1 95 CYS O O -11.830 -14.170 -4.093 1.00 . A A . 96 CYS O 1 1
14 26803 1 1 95 CYS SG S -13.333 -13.828 -7.369 1.00 . A A . 96 CYS SG 1 1
14 26804 1 1 96 CYS C C -15.430 -12.775 -2.600 1.00 . A A . 97 CYS C 1 1
14 26805 1 1 96 CYS CA C -13.910 -13.002 -2.438 1.00 . A A . 97 CYS CA 1 1
14 26806 1 1 96 CYS CB C -13.312 -12.283 -1.221 1.00 . A A . 97 CYS CB 1 1
14 26807 1 1 96 CYS H H -13.582 -11.572 -3.960 1.00 . A A . 97 CYS H 1 1
14 26808 1 1 96 CYS HA H -13.701 -14.067 -2.328 1.00 . A A . 97 CYS HA 1 1
14 26809 1 1 96 CYS HB2 H -12.244 -12.492 -1.193 1.00 . A A . 97 CYS HB2 1 1
14 26810 1 1 96 CYS HB3 H -13.445 -11.208 -1.344 1.00 . A A . 97 CYS HB3 1 1
14 26811 1 1 96 CYS N N -13.263 -12.481 -3.642 1.00 . A A . 97 CYS N 1 1
14 26812 1 1 96 CYS O O -15.916 -11.681 -2.300 1.00 . A A . 97 CYS O 1 1
14 26813 1 1 96 CYS SG S -13.998 -12.761 0.382 1.00 . A A . 97 CYS SG 1 1
14 26814 1 1 97 PRO C C -18.583 -13.427 -2.318 1.00 . A A . 98 PRO C 1 1
14 26815 1 1 97 PRO CA C -17.604 -13.575 -3.490 1.00 . A A . 98 PRO CA 1 1
14 26816 1 1 97 PRO CB C -17.956 -14.776 -4.377 1.00 . A A . 98 PRO CB 1 1
14 26817 1 1 97 PRO CD C -15.727 -15.068 -3.566 1.00 . A A . 98 PRO CD 1 1
14 26818 1 1 97 PRO CG C -16.983 -15.860 -3.921 1.00 . A A . 98 PRO CG 1 1
14 26819 1 1 97 PRO HA H -17.701 -12.668 -4.092 1.00 . A A . 98 PRO HA 1 1
14 26820 1 1 97 PRO HB2 H -18.995 -15.091 -4.262 1.00 . A A . 98 PRO HB2 1 1
14 26821 1 1 97 PRO HB3 H -17.754 -14.525 -5.420 1.00 . A A . 98 PRO HB3 1 1
14 26822 1 1 97 PRO HD2 H -15.183 -15.580 -2.772 1.00 . A A . 98 PRO HD2 1 1
14 26823 1 1 97 PRO HD3 H -15.095 -14.964 -4.450 1.00 . A A . 98 PRO HD3 1 1
14 26824 1 1 97 PRO HG2 H -17.372 -16.352 -3.028 1.00 . A A . 98 PRO HG2 1 1
14 26825 1 1 97 PRO HG3 H -16.792 -16.591 -4.708 1.00 . A A . 98 PRO HG3 1 1
14 26826 1 1 97 PRO N N -16.189 -13.751 -3.142 1.00 . A A . 98 PRO N 1 1
14 26827 1 1 97 PRO O O -19.587 -12.732 -2.477 1.00 . A A . 98 PRO O 1 1
14 26828 1 1 98 VAL C C -19.201 -12.398 0.509 1.00 . A A . 99 VAL C 1 1
14 26829 1 1 98 VAL CA C -19.238 -13.850 0.020 1.00 . A A . 99 VAL CA 1 1
14 26830 1 1 98 VAL CB C -18.947 -14.839 1.168 1.00 . A A . 99 VAL CB 1 1
14 26831 1 1 98 VAL CG1 C -19.899 -14.590 2.346 1.00 . A A . 99 VAL CG1 1 1
14 26832 1 1 98 VAL CG2 C -19.142 -16.285 0.694 1.00 . A A . 99 VAL CG2 1 1
14 26833 1 1 98 VAL H H -17.493 -14.580 -1.042 1.00 . A A . 99 VAL H 1 1
14 26834 1 1 98 VAL HA H -20.255 -14.047 -0.317 1.00 . A A . 99 VAL HA 1 1
14 26835 1 1 98 VAL HB H -17.918 -14.717 1.509 1.00 . A A . 99 VAL HB 1 1
14 26836 1 1 98 VAL HG11 H -20.925 -14.477 1.989 1.00 . A A . 99 VAL HG11 1 1
14 26837 1 1 98 VAL HG12 H -19.865 -15.423 3.048 1.00 . A A . 99 VAL HG12 1 1
14 26838 1 1 98 VAL HG13 H -19.603 -13.685 2.879 1.00 . A A . 99 VAL HG13 1 1
14 26839 1 1 98 VAL HG21 H -18.453 -16.516 -0.119 1.00 . A A . 99 VAL HG21 1 1
14 26840 1 1 98 VAL HG22 H -18.942 -16.972 1.516 1.00 . A A . 99 VAL HG22 1 1
14 26841 1 1 98 VAL HG23 H -20.167 -16.432 0.349 1.00 . A A . 99 VAL HG23 1 1
14 26842 1 1 98 VAL N N -18.328 -14.018 -1.139 1.00 . A A . 99 VAL N 1 1
14 26843 1 1 98 VAL O O -20.246 -11.768 0.659 1.00 . A A . 99 VAL O 1 1
14 26844 1 1 99 CYS C C -17.993 -9.469 -0.164 1.00 . A A . 100 CYS C 1 1
14 26845 1 1 99 CYS CA C -17.785 -10.433 1.033 1.00 . A A . 100 CYS CA 1 1
14 26846 1 1 99 CYS CB C -16.368 -10.315 1.588 1.00 . A A . 100 CYS CB 1 1
14 26847 1 1 99 CYS H H -17.185 -12.411 0.508 1.00 . A A . 100 CYS H 1 1
14 26848 1 1 99 CYS HA H -18.490 -10.147 1.816 1.00 . A A . 100 CYS HA 1 1
14 26849 1 1 99 CYS HB2 H -15.663 -10.617 0.815 1.00 . A A . 100 CYS HB2 1 1
14 26850 1 1 99 CYS HB3 H -16.182 -9.266 1.794 1.00 . A A . 100 CYS HB3 1 1
14 26851 1 1 99 CYS N N -18.001 -11.841 0.677 1.00 . A A . 100 CYS N 1 1
14 26852 1 1 99 CYS O O -18.019 -8.248 -0.003 1.00 . A A . 100 CYS O 1 1
14 26853 1 1 99 CYS SG S -16.069 -11.301 3.089 1.00 . A A . 100 CYS SG 1 1
14 26854 1 1 100 ASN C C -17.350 -8.343 -3.050 1.00 . A A . 101 ASN C 1 1
14 26855 1 1 100 ASN CA C -18.369 -9.439 -2.673 1.00 . A A . 101 ASN CA 1 1
14 26856 1 1 100 ASN CB C -19.850 -9.031 -2.800 1.00 . A A . 101 ASN CB 1 1
14 26857 1 1 100 ASN CG C -20.239 -8.627 -4.216 1.00 . A A . 101 ASN CG 1 1
14 26858 1 1 100 ASN H H -18.060 -11.047 -1.339 1.00 . A A . 101 ASN H 1 1
14 26859 1 1 100 ASN HA H -18.201 -10.240 -3.397 1.00 . A A . 101 ASN HA 1 1
14 26860 1 1 100 ASN HB2 H -20.486 -9.867 -2.507 1.00 . A A . 101 ASN HB2 1 1
14 26861 1 1 100 ASN HB3 H -20.049 -8.199 -2.124 1.00 . A A . 101 ASN HB3 1 1
14 26862 1 1 100 ASN HD21 H -21.772 -7.484 -3.561 1.00 . A A . 101 ASN HD21 1 1
14 26863 1 1 100 ASN HD22 H -21.530 -7.548 -5.301 1.00 . A A . 101 ASN HD22 1 1
14 26864 1 1 100 ASN N N -18.145 -10.046 -1.359 1.00 . A A . 101 ASN N 1 1
14 26865 1 1 100 ASN ND2 N -21.265 -7.820 -4.366 1.00 . A A . 101 ASN ND2 1 1
14 26866 1 1 100 ASN O O -17.697 -7.171 -3.222 1.00 . A A . 101 ASN O 1 1
14 26867 1 1 100 ASN OD1 O -19.640 -9.032 -5.205 1.00 . A A . 101 ASN OD1 1 1
14 26868 1 1 101 MET C C -13.880 -8.562 -4.385 1.00 . A A . 102 MET C 1 1
14 26869 1 1 101 MET CA C -14.960 -7.856 -3.545 1.00 . A A . 102 MET CA 1 1
14 26870 1 1 101 MET CB C -14.375 -7.206 -2.276 1.00 . A A . 102 MET CB 1 1
14 26871 1 1 101 MET CE C -12.712 -8.829 1.213 1.00 . A A . 102 MET CE 1 1
14 26872 1 1 101 MET CG C -13.800 -8.202 -1.261 1.00 . A A . 102 MET CG 1 1
14 26873 1 1 101 MET H H -15.876 -9.723 -3.020 1.00 . A A . 102 MET H 1 1
14 26874 1 1 101 MET HA H -15.350 -7.049 -4.169 1.00 . A A . 102 MET HA 1 1
14 26875 1 1 101 MET HB2 H -13.589 -6.505 -2.561 1.00 . A A . 102 MET HB2 1 1
14 26876 1 1 101 MET HB3 H -15.163 -6.632 -1.785 1.00 . A A . 102 MET HB3 1 1
14 26877 1 1 101 MET HE1 H -13.603 -9.413 1.441 1.00 . A A . 102 MET HE1 1 1
14 26878 1 1 101 MET HE2 H -12.007 -9.452 0.667 1.00 . A A . 102 MET HE2 1 1
14 26879 1 1 101 MET HE3 H -12.250 -8.502 2.144 1.00 . A A . 102 MET HE3 1 1
14 26880 1 1 101 MET HG2 H -14.585 -8.897 -0.958 1.00 . A A . 102 MET HG2 1 1
14 26881 1 1 101 MET HG3 H -12.994 -8.769 -1.727 1.00 . A A . 102 MET HG3 1 1
14 26882 1 1 101 MET N N -16.079 -8.741 -3.177 1.00 . A A . 102 MET N 1 1
14 26883 1 1 101 MET O O -13.874 -9.788 -4.517 1.00 . A A . 102 MET O 1 1
14 26884 1 1 101 MET SD S -13.153 -7.382 0.221 1.00 . A A . 102 MET SD 1 1
14 26885 1 1 102 THR C C -10.476 -7.741 -5.240 1.00 . A A . 103 THR C 1 1
14 26886 1 1 102 THR CA C -11.823 -8.239 -5.783 1.00 . A A . 103 THR CA 1 1
14 26887 1 1 102 THR CB C -11.996 -7.810 -7.251 1.00 . A A . 103 THR CB 1 1
14 26888 1 1 102 THR CG2 C -13.295 -8.295 -7.889 1.00 . A A . 103 THR CG2 1 1
14 26889 1 1 102 THR H H -12.997 -6.787 -4.761 1.00 . A A . 103 THR H 1 1
14 26890 1 1 102 THR HA H -11.781 -9.321 -5.778 1.00 . A A . 103 THR HA 1 1
14 26891 1 1 102 THR HB H -11.167 -8.223 -7.825 1.00 . A A . 103 THR HB 1 1
14 26892 1 1 102 THR HG1 H -12.827 -6.061 -7.081 1.00 . A A . 103 THR HG1 1 1
14 26893 1 1 102 THR HG21 H -13.341 -9.381 -7.847 1.00 . A A . 103 THR HG21 1 1
14 26894 1 1 102 THR HG22 H -14.161 -7.879 -7.374 1.00 . A A . 103 THR HG22 1 1
14 26895 1 1 102 THR HG23 H -13.315 -7.978 -8.931 1.00 . A A . 103 THR HG23 1 1
14 26896 1 1 102 THR N N -12.947 -7.781 -4.940 1.00 . A A . 103 THR N 1 1
14 26897 1 1 102 THR O O -10.439 -6.826 -4.413 1.00 . A A . 103 THR O 1 1
14 26898 1 1 102 THR OG1 O -11.969 -6.405 -7.380 1.00 . A A . 103 THR OG1 1 1
14 26899 1 1 103 PHE C C -7.007 -7.795 -6.346 1.00 . A A . 104 PHE C 1 1
14 26900 1 1 103 PHE CA C -8.012 -8.015 -5.207 1.00 . A A . 104 PHE CA 1 1
14 26901 1 1 103 PHE CB C -7.498 -9.142 -4.298 1.00 . A A . 104 PHE CB 1 1
14 26902 1 1 103 PHE CD1 C -8.680 -8.811 -2.072 1.00 . A A . 104 PHE CD1 1 1
14 26903 1 1 103 PHE CD2 C -9.062 -10.870 -3.308 1.00 . A A . 104 PHE CD2 1 1
14 26904 1 1 103 PHE CE1 C -9.490 -9.289 -1.026 1.00 . A A . 104 PHE CE1 1 1
14 26905 1 1 103 PHE CE2 C -9.866 -11.353 -2.262 1.00 . A A . 104 PHE CE2 1 1
14 26906 1 1 103 PHE CG C -8.445 -9.609 -3.207 1.00 . A A . 104 PHE CG 1 1
14 26907 1 1 103 PHE CZ C -10.070 -10.567 -1.115 1.00 . A A . 104 PHE CZ 1 1
14 26908 1 1 103 PHE H H -9.454 -9.109 -6.342 1.00 . A A . 104 PHE H 1 1
14 26909 1 1 103 PHE HA H -8.046 -7.098 -4.615 1.00 . A A . 104 PHE HA 1 1
14 26910 1 1 103 PHE HB2 H -7.232 -10.001 -4.916 1.00 . A A . 104 PHE HB2 1 1
14 26911 1 1 103 PHE HB3 H -6.577 -8.801 -3.831 1.00 . A A . 104 PHE HB3 1 1
14 26912 1 1 103 PHE HD1 H -8.227 -7.833 -1.998 1.00 . A A . 104 PHE HD1 1 1
14 26913 1 1 103 PHE HD2 H -8.882 -11.490 -4.173 1.00 . A A . 104 PHE HD2 1 1
14 26914 1 1 103 PHE HE1 H -9.655 -8.680 -0.148 1.00 . A A . 104 PHE HE1 1 1
14 26915 1 1 103 PHE HE2 H -10.295 -12.343 -2.326 1.00 . A A . 104 PHE HE2 1 1
14 26916 1 1 103 PHE HZ H -10.665 -10.950 -0.298 1.00 . A A . 104 PHE HZ 1 1
14 26917 1 1 103 PHE N N -9.366 -8.345 -5.679 1.00 . A A . 104 PHE N 1 1
14 26918 1 1 103 PHE O O -7.046 -8.480 -7.370 1.00 . A A . 104 PHE O 1 1
14 26919 1 1 104 SER C C -3.840 -7.570 -7.096 1.00 . A A . 105 SER C 1 1
14 26920 1 1 104 SER CA C -4.987 -6.547 -7.096 1.00 . A A . 105 SER CA 1 1
14 26921 1 1 104 SER CB C -4.429 -5.155 -6.781 1.00 . A A . 105 SER CB 1 1
14 26922 1 1 104 SER H H -6.063 -6.350 -5.276 1.00 . A A . 105 SER H 1 1
14 26923 1 1 104 SER HA H -5.394 -6.524 -8.106 1.00 . A A . 105 SER HA 1 1
14 26924 1 1 104 SER HB2 H -3.535 -4.974 -7.379 1.00 . A A . 105 SER HB2 1 1
14 26925 1 1 104 SER HB3 H -5.179 -4.409 -7.042 1.00 . A A . 105 SER HB3 1 1
14 26926 1 1 104 SER HG H -3.634 -4.211 -5.255 1.00 . A A . 105 SER HG 1 1
14 26927 1 1 104 SER N N -6.068 -6.865 -6.146 1.00 . A A . 105 SER N 1 1
14 26928 1 1 104 SER O O -3.140 -7.706 -8.104 1.00 . A A . 105 SER O 1 1
14 26929 1 1 104 SER OG O -4.124 -5.042 -5.397 1.00 . A A . 105 SER OG 1 1
14 26930 1 1 105 SER C C -3.205 -10.499 -4.932 1.00 . A A . 106 SER C 1 1
14 26931 1 1 105 SER CA C -2.649 -9.354 -5.798 1.00 . A A . 106 SER CA 1 1
14 26932 1 1 105 SER CB C -1.413 -8.764 -5.100 1.00 . A A . 106 SER CB 1 1
14 26933 1 1 105 SER H H -4.300 -8.141 -5.225 1.00 . A A . 106 SER H 1 1
14 26934 1 1 105 SER HA H -2.351 -9.753 -6.767 1.00 . A A . 106 SER HA 1 1
14 26935 1 1 105 SER HB2 H -1.724 -8.247 -4.190 1.00 . A A . 106 SER HB2 1 1
14 26936 1 1 105 SER HB3 H -0.733 -9.572 -4.824 1.00 . A A . 106 SER HB3 1 1
14 26937 1 1 105 SER HG H 0.044 -7.499 -5.459 1.00 . A A . 106 SER HG 1 1
14 26938 1 1 105 SER N N -3.669 -8.312 -5.995 1.00 . A A . 106 SER N 1 1
14 26939 1 1 105 SER O O -4.035 -10.243 -4.053 1.00 . A A . 106 SER O 1 1
14 26940 1 1 105 SER OG O -0.724 -7.857 -5.947 1.00 . A A . 106 SER OG 1 1
14 26941 1 1 106 PRO C C -2.913 -12.847 -2.862 1.00 . A A . 107 PRO C 1 1
14 26942 1 1 106 PRO CA C -3.246 -12.911 -4.362 1.00 . A A . 107 PRO CA 1 1
14 26943 1 1 106 PRO CB C -2.626 -14.137 -5.042 1.00 . A A . 107 PRO CB 1 1
14 26944 1 1 106 PRO CD C -1.761 -12.183 -6.102 1.00 . A A . 107 PRO CD 1 1
14 26945 1 1 106 PRO CG C -1.353 -13.595 -5.688 1.00 . A A . 107 PRO CG 1 1
14 26946 1 1 106 PRO HA H -4.331 -12.969 -4.456 1.00 . A A . 107 PRO HA 1 1
14 26947 1 1 106 PRO HB2 H -2.412 -14.942 -4.337 1.00 . A A . 107 PRO HB2 1 1
14 26948 1 1 106 PRO HB3 H -3.293 -14.491 -5.828 1.00 . A A . 107 PRO HB3 1 1
14 26949 1 1 106 PRO HD2 H -0.887 -11.531 -6.107 1.00 . A A . 107 PRO HD2 1 1
14 26950 1 1 106 PRO HD3 H -2.217 -12.210 -7.094 1.00 . A A . 107 PRO HD3 1 1
14 26951 1 1 106 PRO HG2 H -0.554 -13.546 -4.946 1.00 . A A . 107 PRO HG2 1 1
14 26952 1 1 106 PRO HG3 H -1.045 -14.195 -6.545 1.00 . A A . 107 PRO HG3 1 1
14 26953 1 1 106 PRO N N -2.756 -11.757 -5.124 1.00 . A A . 107 PRO N 1 1
14 26954 1 1 106 PRO O O -3.662 -13.374 -2.040 1.00 . A A . 107 PRO O 1 1
14 26955 1 1 107 VAL C C -2.464 -11.248 -0.262 1.00 . A A . 108 VAL C 1 1
14 26956 1 1 107 VAL CA C -1.406 -12.007 -1.076 1.00 . A A . 108 VAL CA 1 1
14 26957 1 1 107 VAL CB C -0.030 -11.312 -0.974 1.00 . A A . 108 VAL CB 1 1
14 26958 1 1 107 VAL CG1 C 0.489 -11.295 0.470 1.00 . A A . 108 VAL CG1 1 1
14 26959 1 1 107 VAL CG2 C 1.032 -12.023 -1.829 1.00 . A A . 108 VAL CG2 1 1
14 26960 1 1 107 VAL H H -1.248 -11.756 -3.204 1.00 . A A . 108 VAL H 1 1
14 26961 1 1 107 VAL HA H -1.310 -13.000 -0.635 1.00 . A A . 108 VAL HA 1 1
14 26962 1 1 107 VAL HB H -0.121 -10.284 -1.325 1.00 . A A . 108 VAL HB 1 1
14 26963 1 1 107 VAL HG11 H -0.163 -10.691 1.101 1.00 . A A . 108 VAL HG11 1 1
14 26964 1 1 107 VAL HG12 H 0.529 -12.312 0.864 1.00 . A A . 108 VAL HG12 1 1
14 26965 1 1 107 VAL HG13 H 1.487 -10.857 0.503 1.00 . A A . 108 VAL HG13 1 1
14 26966 1 1 107 VAL HG21 H 1.105 -13.072 -1.536 1.00 . A A . 108 VAL HG21 1 1
14 26967 1 1 107 VAL HG22 H 0.780 -11.962 -2.886 1.00 . A A . 108 VAL HG22 1 1
14 26968 1 1 107 VAL HG23 H 2.002 -11.545 -1.690 1.00 . A A . 108 VAL HG23 1 1
14 26969 1 1 107 VAL N N -1.821 -12.171 -2.484 1.00 . A A . 108 VAL N 1 1
14 26970 1 1 107 VAL O O -2.668 -11.548 0.914 1.00 . A A . 108 VAL O 1 1
14 26971 1 1 108 VAL C C -5.417 -10.493 0.160 1.00 . A A . 109 VAL C 1 1
14 26972 1 1 108 VAL CA C -4.275 -9.548 -0.234 1.00 . A A . 109 VAL CA 1 1
14 26973 1 1 108 VAL CB C -4.801 -8.421 -1.147 1.00 . A A . 109 VAL CB 1 1
14 26974 1 1 108 VAL CG1 C -5.786 -7.512 -0.404 1.00 . A A . 109 VAL CG1 1 1
14 26975 1 1 108 VAL CG2 C -3.671 -7.521 -1.669 1.00 . A A . 109 VAL CG2 1 1
14 26976 1 1 108 VAL H H -3.005 -10.134 -1.863 1.00 . A A . 109 VAL H 1 1
14 26977 1 1 108 VAL HA H -3.886 -9.095 0.679 1.00 . A A . 109 VAL HA 1 1
14 26978 1 1 108 VAL HB H -5.312 -8.865 -2.000 1.00 . A A . 109 VAL HB 1 1
14 26979 1 1 108 VAL HG11 H -5.292 -7.049 0.450 1.00 . A A . 109 VAL HG11 1 1
14 26980 1 1 108 VAL HG12 H -6.144 -6.729 -1.074 1.00 . A A . 109 VAL HG12 1 1
14 26981 1 1 108 VAL HG13 H -6.644 -8.084 -0.052 1.00 . A A . 109 VAL HG13 1 1
14 26982 1 1 108 VAL HG21 H -2.989 -8.091 -2.294 1.00 . A A . 109 VAL HG21 1 1
14 26983 1 1 108 VAL HG22 H -4.088 -6.714 -2.274 1.00 . A A . 109 VAL HG22 1 1
14 26984 1 1 108 VAL HG23 H -3.118 -7.091 -0.832 1.00 . A A . 109 VAL HG23 1 1
14 26985 1 1 108 VAL N N -3.185 -10.305 -0.883 1.00 . A A . 109 VAL N 1 1
14 26986 1 1 108 VAL O O -5.935 -10.407 1.275 1.00 . A A . 109 VAL O 1 1
14 26987 1 1 109 ALA C C -6.340 -13.372 0.705 1.00 . A A . 110 ALA C 1 1
14 26988 1 1 109 ALA CA C -6.780 -12.456 -0.448 1.00 . A A . 110 ALA CA 1 1
14 26989 1 1 109 ALA CB C -7.037 -13.261 -1.724 1.00 . A A . 110 ALA CB 1 1
14 26990 1 1 109 ALA H H -5.273 -11.487 -1.600 1.00 . A A . 110 ALA H 1 1
14 26991 1 1 109 ALA HA H -7.707 -11.958 -0.157 1.00 . A A . 110 ALA HA 1 1
14 26992 1 1 109 ALA HB1 H -6.192 -13.910 -1.947 1.00 . A A . 110 ALA HB1 1 1
14 26993 1 1 109 ALA HB2 H -7.929 -13.873 -1.592 1.00 . A A . 110 ALA HB2 1 1
14 26994 1 1 109 ALA HB3 H -7.191 -12.584 -2.560 1.00 . A A . 110 ALA HB3 1 1
14 26995 1 1 109 ALA N N -5.766 -11.439 -0.720 1.00 . A A . 110 ALA N 1 1
14 26996 1 1 109 ALA O O -7.100 -13.586 1.648 1.00 . A A . 110 ALA O 1 1
14 26997 1 1 110 GLU C C -4.570 -13.977 3.093 1.00 . A A . 111 GLU C 1 1
14 26998 1 1 110 GLU CA C -4.560 -14.716 1.746 1.00 . A A . 111 GLU CA 1 1
14 26999 1 1 110 GLU CB C -3.133 -15.187 1.418 1.00 . A A . 111 GLU CB 1 1
14 27000 1 1 110 GLU CD C -1.665 -16.716 0.034 1.00 . A A . 111 GLU CD 1 1
14 27001 1 1 110 GLU CG C -3.084 -16.148 0.224 1.00 . A A . 111 GLU CG 1 1
14 27002 1 1 110 GLU H H -4.509 -13.655 -0.128 1.00 . A A . 111 GLU H 1 1
14 27003 1 1 110 GLU HA H -5.194 -15.598 1.860 1.00 . A A . 111 GLU HA 1 1
14 27004 1 1 110 GLU HB2 H -2.498 -14.324 1.216 1.00 . A A . 111 GLU HB2 1 1
14 27005 1 1 110 GLU HB3 H -2.735 -15.706 2.291 1.00 . A A . 111 GLU HB3 1 1
14 27006 1 1 110 GLU HG2 H -3.791 -16.963 0.397 1.00 . A A . 111 GLU HG2 1 1
14 27007 1 1 110 GLU HG3 H -3.396 -15.622 -0.679 1.00 . A A . 111 GLU HG3 1 1
14 27008 1 1 110 GLU N N -5.099 -13.875 0.669 1.00 . A A . 111 GLU N 1 1
14 27009 1 1 110 GLU O O -5.003 -14.542 4.095 1.00 . A A . 111 GLU O 1 1
14 27010 1 1 110 GLU OE1 O -0.819 -16.055 -0.618 1.00 . A A . 111 GLU OE1 1 1
14 27011 1 1 110 GLU OE2 O -1.382 -17.833 0.532 1.00 . A A . 111 GLU OE2 1 1
14 27012 1 1 111 SER C C -5.583 -11.687 4.904 1.00 . A A . 112 SER C 1 1
14 27013 1 1 111 SER CA C -4.171 -11.847 4.315 1.00 . A A . 112 SER CA 1 1
14 27014 1 1 111 SER CB C -3.572 -10.478 3.968 1.00 . A A . 112 SER CB 1 1
14 27015 1 1 111 SER H H -3.843 -12.291 2.244 1.00 . A A . 112 SER H 1 1
14 27016 1 1 111 SER HA H -3.539 -12.314 5.069 1.00 . A A . 112 SER HA 1 1
14 27017 1 1 111 SER HB2 H -2.624 -10.619 3.447 1.00 . A A . 112 SER HB2 1 1
14 27018 1 1 111 SER HB3 H -4.254 -9.938 3.310 1.00 . A A . 112 SER HB3 1 1
14 27019 1 1 111 SER HG H -2.571 -10.082 5.610 1.00 . A A . 112 SER HG 1 1
14 27020 1 1 111 SER N N -4.166 -12.699 3.116 1.00 . A A . 112 SER N 1 1
14 27021 1 1 111 SER O O -5.761 -11.721 6.124 1.00 . A A . 112 SER O 1 1
14 27022 1 1 111 SER OG O -3.341 -9.710 5.139 1.00 . A A . 112 SER OG 1 1
14 27023 1 1 112 HIS C C -8.516 -12.846 5.018 1.00 . A A . 113 HIS C 1 1
14 27024 1 1 112 HIS CA C -8.007 -11.497 4.460 1.00 . A A . 113 HIS CA 1 1
14 27025 1 1 112 HIS CB C -8.836 -11.029 3.252 1.00 . A A . 113 HIS CB 1 1
14 27026 1 1 112 HIS CD2 C -11.276 -11.743 2.919 1.00 . A A . 113 HIS CD2 1 1
14 27027 1 1 112 HIS CE1 C -12.287 -10.349 4.285 1.00 . A A . 113 HIS CE1 1 1
14 27028 1 1 112 HIS CG C -10.320 -10.959 3.505 1.00 . A A . 113 HIS CG 1 1
14 27029 1 1 112 HIS H H -6.399 -11.565 3.056 1.00 . A A . 113 HIS H 1 1
14 27030 1 1 112 HIS HA H -8.106 -10.753 5.252 1.00 . A A . 113 HIS HA 1 1
14 27031 1 1 112 HIS HB2 H -8.492 -10.037 2.952 1.00 . A A . 113 HIS HB2 1 1
14 27032 1 1 112 HIS HB3 H -8.668 -11.703 2.413 1.00 . A A . 113 HIS HB3 1 1
14 27033 1 1 112 HIS HD1 H -10.540 -9.371 4.924 1.00 . A A . 113 HIS HD1 1 1
14 27034 1 1 112 HIS HD2 H -11.098 -12.528 2.196 1.00 . A A . 113 HIS HD2 1 1
14 27035 1 1 112 HIS HE1 H -13.052 -9.825 4.847 1.00 . A A . 113 HIS HE1 1 1
14 27036 1 1 112 HIS N N -6.603 -11.571 4.049 1.00 . A A . 113 HIS N 1 1
14 27037 1 1 112 HIS ND1 N -10.970 -10.090 4.355 1.00 . A A . 113 HIS ND1 1 1
14 27038 1 1 112 HIS NE2 N -12.523 -11.346 3.414 1.00 . A A . 113 HIS NE2 1 1
14 27039 1 1 112 HIS O O -9.201 -12.873 6.043 1.00 . A A . 113 HIS O 1 1
14 27040 1 1 113 TYR C C -7.970 -15.877 6.048 1.00 . A A . 114 TYR C 1 1
14 27041 1 1 113 TYR CA C -8.618 -15.313 4.768 1.00 . A A . 114 TYR CA 1 1
14 27042 1 1 113 TYR CB C -8.416 -16.295 3.599 1.00 . A A . 114 TYR CB 1 1
14 27043 1 1 113 TYR CD1 C -10.494 -15.476 2.358 1.00 . A A . 114 TYR CD1 1 1
14 27044 1 1 113 TYR CD2 C -8.587 -16.268 1.066 1.00 . A A . 114 TYR CD2 1 1
14 27045 1 1 113 TYR CE1 C -11.187 -15.203 1.166 1.00 . A A . 114 TYR CE1 1 1
14 27046 1 1 113 TYR CE2 C -9.281 -16.000 -0.132 1.00 . A A . 114 TYR CE2 1 1
14 27047 1 1 113 TYR CG C -9.182 -15.993 2.315 1.00 . A A . 114 TYR CG 1 1
14 27048 1 1 113 TYR CZ C -10.585 -15.457 -0.082 1.00 . A A . 114 TYR CZ 1 1
14 27049 1 1 113 TYR H H -7.621 -13.883 3.526 1.00 . A A . 114 TYR H 1 1
14 27050 1 1 113 TYR HA H -9.684 -15.264 4.985 1.00 . A A . 114 TYR HA 1 1
14 27051 1 1 113 TYR HB2 H -7.349 -16.340 3.374 1.00 . A A . 114 TYR HB2 1 1
14 27052 1 1 113 TYR HB3 H -8.719 -17.289 3.930 1.00 . A A . 114 TYR HB3 1 1
14 27053 1 1 113 TYR HD1 H -10.985 -15.282 3.300 1.00 . A A . 114 TYR HD1 1 1
14 27054 1 1 113 TYR HD2 H -7.586 -16.679 1.024 1.00 . A A . 114 TYR HD2 1 1
14 27055 1 1 113 TYR HE1 H -12.186 -14.800 1.200 1.00 . A A . 114 TYR HE1 1 1
14 27056 1 1 113 TYR HE2 H -8.819 -16.207 -1.085 1.00 . A A . 114 TYR HE2 1 1
14 27057 1 1 113 TYR HH H -10.782 -15.393 -2.028 1.00 . A A . 114 TYR HH 1 1
14 27058 1 1 113 TYR N N -8.178 -13.968 4.370 1.00 . A A . 114 TYR N 1 1
14 27059 1 1 113 TYR O O -8.610 -16.685 6.727 1.00 . A A . 114 TYR O 1 1
14 27060 1 1 113 TYR OH O -11.276 -15.181 -1.221 1.00 . A A . 114 TYR OH 1 1
14 27061 1 1 114 ILE C C -6.602 -15.401 8.958 1.00 . A A . 115 ILE C 1 1
14 27062 1 1 114 ILE CA C -6.066 -15.991 7.636 1.00 . A A . 115 ILE CA 1 1
14 27063 1 1 114 ILE CB C -4.519 -15.902 7.548 1.00 . A A . 115 ILE CB 1 1
14 27064 1 1 114 ILE CD1 C -4.063 -13.520 8.491 1.00 . A A . 115 ILE CD1 1 1
14 27065 1 1 114 ILE CG1 C -3.919 -14.496 7.317 1.00 . A A . 115 ILE CG1 1 1
14 27066 1 1 114 ILE CG2 C -4.014 -16.867 6.461 1.00 . A A . 115 ILE CG2 1 1
14 27067 1 1 114 ILE H H -6.237 -14.843 5.811 1.00 . A A . 115 ILE H 1 1
14 27068 1 1 114 ILE HA H -6.298 -17.055 7.704 1.00 . A A . 115 ILE HA 1 1
14 27069 1 1 114 ILE HB H -4.107 -16.276 8.487 1.00 . A A . 115 ILE HB 1 1
14 27070 1 1 114 ILE HD11 H -3.470 -12.627 8.288 1.00 . A A . 115 ILE HD11 1 1
14 27071 1 1 114 ILE HD12 H -5.101 -13.218 8.612 1.00 . A A . 115 ILE HD12 1 1
14 27072 1 1 114 ILE HD13 H -3.701 -13.983 9.410 1.00 . A A . 115 ILE HD13 1 1
14 27073 1 1 114 ILE HG12 H -2.851 -14.605 7.122 1.00 . A A . 115 ILE HG12 1 1
14 27074 1 1 114 ILE HG13 H -4.370 -14.044 6.441 1.00 . A A . 115 ILE HG13 1 1
14 27075 1 1 114 ILE HG21 H -4.361 -17.879 6.674 1.00 . A A . 115 ILE HG21 1 1
14 27076 1 1 114 ILE HG22 H -4.378 -16.571 5.479 1.00 . A A . 115 ILE HG22 1 1
14 27077 1 1 114 ILE HG23 H -2.924 -16.875 6.446 1.00 . A A . 115 ILE HG23 1 1
14 27078 1 1 114 ILE N N -6.739 -15.485 6.415 1.00 . A A . 115 ILE N 1 1
14 27079 1 1 114 ILE O O -6.119 -15.774 10.031 1.00 . A A . 115 ILE O 1 1
14 27080 1 1 115 GLY C C -9.730 -14.036 10.155 1.00 . A A . 116 GLY C 1 1
14 27081 1 1 115 GLY CA C -8.207 -13.870 10.085 1.00 . A A . 116 GLY CA 1 1
14 27082 1 1 115 GLY H H -7.967 -14.259 8.003 1.00 . A A . 116 GLY H 1 1
14 27083 1 1 115 GLY HA2 H -7.780 -14.276 11.001 1.00 . A A . 116 GLY HA2 1 1
14 27084 1 1 115 GLY HA3 H -7.984 -12.803 10.065 1.00 . A A . 116 GLY HA3 1 1
14 27085 1 1 115 GLY N N -7.597 -14.507 8.911 1.00 . A A . 116 GLY N 1 1
14 27086 1 1 115 GLY O O -10.404 -14.274 9.149 1.00 . A A . 116 GLY O 1 1
14 27087 1 1 116 LYS C C -12.616 -13.006 10.948 1.00 . A A . 117 LYS C 1 1
14 27088 1 1 116 LYS CA C -11.724 -14.029 11.661 1.00 . A A . 117 LYS CA 1 1
14 27089 1 1 116 LYS CB C -11.958 -13.996 13.185 1.00 . A A . 117 LYS CB 1 1
14 27090 1 1 116 LYS CD C -11.667 -15.303 15.380 1.00 . A A . 117 LYS CD 1 1
14 27091 1 1 116 LYS CE C -10.952 -14.192 16.162 1.00 . A A . 117 LYS CE 1 1
14 27092 1 1 116 LYS CG C -11.370 -15.241 13.874 1.00 . A A . 117 LYS CG 1 1
14 27093 1 1 116 LYS H H -9.660 -13.692 12.140 1.00 . A A . 117 LYS H 1 1
14 27094 1 1 116 LYS HA H -12.061 -15.001 11.291 1.00 . A A . 117 LYS HA 1 1
14 27095 1 1 116 LYS HB2 H -11.518 -13.089 13.600 1.00 . A A . 117 LYS HB2 1 1
14 27096 1 1 116 LYS HB3 H -13.033 -13.977 13.377 1.00 . A A . 117 LYS HB3 1 1
14 27097 1 1 116 LYS HD2 H -12.746 -15.232 15.538 1.00 . A A . 117 LYS HD2 1 1
14 27098 1 1 116 LYS HD3 H -11.330 -16.272 15.752 1.00 . A A . 117 LYS HD3 1 1
14 27099 1 1 116 LYS HE2 H -9.880 -14.245 15.944 1.00 . A A . 117 LYS HE2 1 1
14 27100 1 1 116 LYS HE3 H -11.316 -13.220 15.818 1.00 . A A . 117 LYS HE3 1 1
14 27101 1 1 116 LYS HG2 H -11.797 -16.129 13.408 1.00 . A A . 117 LYS HG2 1 1
14 27102 1 1 116 LYS HG3 H -10.289 -15.270 13.728 1.00 . A A . 117 LYS HG3 1 1
14 27103 1 1 116 LYS HZ1 H -10.823 -15.209 17.971 1.00 . A A . 117 LYS HZ1 1 1
14 27104 1 1 116 LYS HZ2 H -10.696 -13.591 18.135 1.00 . A A . 117 LYS HZ2 1 1
14 27105 1 1 116 LYS HZ3 H -12.155 -14.270 17.858 1.00 . A A . 117 LYS HZ3 1 1
14 27106 1 1 116 LYS N N -10.282 -13.893 11.368 1.00 . A A . 117 LYS N 1 1
14 27107 1 1 116 LYS NZ N -11.173 -14.325 17.626 1.00 . A A . 117 LYS NZ 1 1
14 27108 1 1 116 LYS O O -13.815 -13.239 10.851 1.00 . A A . 117 LYS O 1 1
14 27109 1 1 117 THR C C -13.646 -11.483 8.524 1.00 . A A . 118 THR C 1 1
14 27110 1 1 117 THR CA C -12.824 -10.880 9.669 1.00 . A A . 118 THR CA 1 1
14 27111 1 1 117 THR CB C -11.859 -9.813 9.129 1.00 . A A . 118 THR CB 1 1
14 27112 1 1 117 THR CG2 C -12.572 -8.679 8.396 1.00 . A A . 118 THR CG2 1 1
14 27113 1 1 117 THR H H -11.080 -11.765 10.540 1.00 . A A . 118 THR H 1 1
14 27114 1 1 117 THR HA H -13.521 -10.389 10.349 1.00 . A A . 118 THR HA 1 1
14 27115 1 1 117 THR HB H -11.147 -10.278 8.447 1.00 . A A . 118 THR HB 1 1
14 27116 1 1 117 THR HG1 H -11.043 -8.299 10.034 1.00 . A A . 118 THR HG1 1 1
14 27117 1 1 117 THR HG21 H -11.838 -7.943 8.070 1.00 . A A . 118 THR HG21 1 1
14 27118 1 1 117 THR HG22 H -13.081 -9.060 7.511 1.00 . A A . 118 THR HG22 1 1
14 27119 1 1 117 THR HG23 H -13.303 -8.215 9.059 1.00 . A A . 118 THR HG23 1 1
14 27120 1 1 117 THR N N -12.072 -11.907 10.419 1.00 . A A . 118 THR N 1 1
14 27121 1 1 117 THR O O -14.826 -11.162 8.368 1.00 . A A . 118 THR O 1 1
14 27122 1 1 117 THR OG1 O -11.152 -9.251 10.214 1.00 . A A . 118 THR OG1 1 1
14 27123 1 1 118 HIS C C -14.919 -13.970 7.267 1.00 . A A . 119 HIS C 1 1
14 27124 1 1 118 HIS CA C -13.777 -13.122 6.687 1.00 . A A . 119 HIS CA 1 1
14 27125 1 1 118 HIS CB C -12.777 -13.989 5.912 1.00 . A A . 119 HIS CB 1 1
14 27126 1 1 118 HIS CD2 C -13.528 -16.157 4.792 1.00 . A A . 119 HIS CD2 1 1
14 27127 1 1 118 HIS CE1 C -14.363 -15.347 2.917 1.00 . A A . 119 HIS CE1 1 1
14 27128 1 1 118 HIS CG C -13.416 -14.797 4.809 1.00 . A A . 119 HIS CG 1 1
14 27129 1 1 118 HIS H H -12.102 -12.664 7.942 1.00 . A A . 119 HIS H 1 1
14 27130 1 1 118 HIS HA H -14.218 -12.406 5.990 1.00 . A A . 119 HIS HA 1 1
14 27131 1 1 118 HIS HB2 H -12.016 -13.346 5.470 1.00 . A A . 119 HIS HB2 1 1
14 27132 1 1 118 HIS HB3 H -12.276 -14.671 6.600 1.00 . A A . 119 HIS HB3 1 1
14 27133 1 1 118 HIS HD2 H -13.189 -16.839 5.561 1.00 . A A . 119 HIS HD2 1 1
14 27134 1 1 118 HIS HE1 H -14.805 -15.300 1.928 1.00 . A A . 119 HIS HE1 1 1
14 27135 1 1 118 HIS HE2 H -14.312 -17.419 3.251 1.00 . A A . 119 HIS HE2 1 1
14 27136 1 1 118 HIS N N -13.063 -12.409 7.754 1.00 . A A . 119 HIS N 1 1
14 27137 1 1 118 HIS ND1 N -13.946 -14.283 3.621 1.00 . A A . 119 HIS ND1 1 1
14 27138 1 1 118 HIS NE2 N -14.117 -16.483 3.591 1.00 . A A . 119 HIS NE2 1 1
14 27139 1 1 118 HIS O O -16.054 -13.897 6.804 1.00 . A A . 119 HIS O 1 1
14 27140 1 1 119 ILE C C -16.769 -14.803 9.650 1.00 . A A . 120 ILE C 1 1
14 27141 1 1 119 ILE CA C -15.603 -15.597 9.034 1.00 . A A . 120 ILE CA 1 1
14 27142 1 1 119 ILE CB C -14.852 -16.508 10.031 1.00 . A A . 120 ILE CB 1 1
14 27143 1 1 119 ILE CD1 C -13.079 -18.413 10.047 1.00 . A A . 120 ILE CD1 1 1
14 27144 1 1 119 ILE CG1 C -13.905 -17.424 9.213 1.00 . A A . 120 ILE CG1 1 1
14 27145 1 1 119 ILE CG2 C -15.817 -17.334 10.898 1.00 . A A . 120 ILE CG2 1 1
14 27146 1 1 119 ILE H H -13.693 -14.698 8.682 1.00 . A A . 120 ILE H 1 1
14 27147 1 1 119 ILE HA H -16.058 -16.254 8.297 1.00 . A A . 120 ILE HA 1 1
14 27148 1 1 119 ILE HB H -14.254 -15.888 10.700 1.00 . A A . 120 ILE HB 1 1
14 27149 1 1 119 ILE HD11 H -13.724 -19.180 10.478 1.00 . A A . 120 ILE HD11 1 1
14 27150 1 1 119 ILE HD12 H -12.347 -18.901 9.403 1.00 . A A . 120 ILE HD12 1 1
14 27151 1 1 119 ILE HD13 H -12.555 -17.882 10.841 1.00 . A A . 120 ILE HD13 1 1
14 27152 1 1 119 ILE HG12 H -14.487 -17.976 8.468 1.00 . A A . 120 ILE HG12 1 1
14 27153 1 1 119 ILE HG13 H -13.192 -16.805 8.668 1.00 . A A . 120 ILE HG13 1 1
14 27154 1 1 119 ILE HG21 H -16.467 -16.679 11.478 1.00 . A A . 120 ILE HG21 1 1
14 27155 1 1 119 ILE HG22 H -16.425 -17.987 10.271 1.00 . A A . 120 ILE HG22 1 1
14 27156 1 1 119 ILE HG23 H -15.256 -17.935 11.614 1.00 . A A . 120 ILE HG23 1 1
14 27157 1 1 119 ILE N N -14.640 -14.731 8.330 1.00 . A A . 120 ILE N 1 1
14 27158 1 1 119 ILE O O -17.914 -15.250 9.581 1.00 . A A . 120 ILE O 1 1
14 27159 1 1 120 LYS C C -18.549 -12.315 9.549 1.00 . A A . 121 LYS C 1 1
14 27160 1 1 120 LYS CA C -17.590 -12.702 10.682 1.00 . A A . 121 LYS CA 1 1
14 27161 1 1 120 LYS CB C -16.974 -11.461 11.350 1.00 . A A . 121 LYS CB 1 1
14 27162 1 1 120 LYS CD C -15.703 -10.593 13.363 1.00 . A A . 121 LYS CD 1 1
14 27163 1 1 120 LYS CE C -15.079 -10.917 14.730 1.00 . A A . 121 LYS CE 1 1
14 27164 1 1 120 LYS CG C -16.378 -11.810 12.724 1.00 . A A . 121 LYS CG 1 1
14 27165 1 1 120 LYS H H -15.564 -13.275 10.203 1.00 . A A . 121 LYS H 1 1
14 27166 1 1 120 LYS HA H -18.191 -13.236 11.420 1.00 . A A . 121 LYS HA 1 1
14 27167 1 1 120 LYS HB2 H -16.204 -11.036 10.706 1.00 . A A . 121 LYS HB2 1 1
14 27168 1 1 120 LYS HB3 H -17.754 -10.711 11.496 1.00 . A A . 121 LYS HB3 1 1
14 27169 1 1 120 LYS HD2 H -14.908 -10.257 12.695 1.00 . A A . 121 LYS HD2 1 1
14 27170 1 1 120 LYS HD3 H -16.432 -9.788 13.471 1.00 . A A . 121 LYS HD3 1 1
14 27171 1 1 120 LYS HE2 H -14.420 -11.783 14.619 1.00 . A A . 121 LYS HE2 1 1
14 27172 1 1 120 LYS HE3 H -14.458 -10.069 15.035 1.00 . A A . 121 LYS HE3 1 1
14 27173 1 1 120 LYS HG2 H -17.180 -12.160 13.372 1.00 . A A . 121 LYS HG2 1 1
14 27174 1 1 120 LYS HG3 H -15.637 -12.601 12.617 1.00 . A A . 121 LYS HG3 1 1
14 27175 1 1 120 LYS HZ1 H -16.667 -11.989 15.555 1.00 . A A . 121 LYS HZ1 1 1
14 27176 1 1 120 LYS HZ2 H -15.669 -11.354 16.674 1.00 . A A . 121 LYS HZ2 1 1
14 27177 1 1 120 LYS HZ3 H -16.725 -10.390 15.894 1.00 . A A . 121 LYS HZ3 1 1
14 27178 1 1 120 LYS N N -16.528 -13.597 10.181 1.00 . A A . 121 LYS N 1 1
14 27179 1 1 120 LYS NZ N -16.104 -11.180 15.778 1.00 . A A . 121 LYS NZ 1 1
14 27180 1 1 120 LYS O O -19.763 -12.288 9.753 1.00 . A A . 121 LYS O 1 1
14 27181 1 1 121 ASN C C -19.589 -13.145 6.741 1.00 . A A . 122 ASN C 1 1
14 27182 1 1 121 ASN CA C -18.843 -11.860 7.151 1.00 . A A . 122 ASN CA 1 1
14 27183 1 1 121 ASN CB C -17.996 -11.270 6.010 1.00 . A A . 122 ASN CB 1 1
14 27184 1 1 121 ASN CG C -17.688 -9.794 6.225 1.00 . A A . 122 ASN CG 1 1
14 27185 1 1 121 ASN H H -17.022 -12.189 8.232 1.00 . A A . 122 ASN H 1 1
14 27186 1 1 121 ASN HA H -19.614 -11.127 7.401 1.00 . A A . 122 ASN HA 1 1
14 27187 1 1 121 ASN HB2 H -17.072 -11.827 5.881 1.00 . A A . 122 ASN HB2 1 1
14 27188 1 1 121 ASN HB3 H -18.560 -11.352 5.081 1.00 . A A . 122 ASN HB3 1 1
14 27189 1 1 121 ASN HD21 H -16.038 -10.164 7.352 1.00 . A A . 122 ASN HD21 1 1
14 27190 1 1 121 ASN HD22 H -16.436 -8.470 7.086 1.00 . A A . 122 ASN HD22 1 1
14 27191 1 1 121 ASN N N -18.023 -12.101 8.339 1.00 . A A . 122 ASN N 1 1
14 27192 1 1 121 ASN ND2 N -16.636 -9.461 6.937 1.00 . A A . 122 ASN ND2 1 1
14 27193 1 1 121 ASN O O -20.777 -13.055 6.437 1.00 . A A . 122 ASN O 1 1
14 27194 1 1 121 ASN OD1 O -18.409 -8.923 5.759 1.00 . A A . 122 ASN OD1 1 1
14 27195 1 1 122 LEU C C -20.874 -15.798 7.419 1.00 . A A . 123 LEU C 1 1
14 27196 1 1 122 LEU CA C -19.643 -15.619 6.513 1.00 . A A . 123 LEU CA 1 1
14 27197 1 1 122 LEU CB C -18.728 -16.849 6.719 1.00 . A A . 123 LEU CB 1 1
14 27198 1 1 122 LEU CD1 C -16.758 -18.303 6.207 1.00 . A A . 123 LEU CD1 1 1
14 27199 1 1 122 LEU CD2 C -17.620 -16.825 4.421 1.00 . A A . 123 LEU CD2 1 1
14 27200 1 1 122 LEU CG C -17.419 -16.953 5.922 1.00 . A A . 123 LEU CG 1 1
14 27201 1 1 122 LEU H H -17.984 -14.350 7.062 1.00 . A A . 123 LEU H 1 1
14 27202 1 1 122 LEU HA H -19.992 -15.613 5.479 1.00 . A A . 123 LEU HA 1 1
14 27203 1 1 122 LEU HB2 H -18.478 -16.930 7.775 1.00 . A A . 123 LEU HB2 1 1
14 27204 1 1 122 LEU HB3 H -19.326 -17.729 6.475 1.00 . A A . 123 LEU HB3 1 1
14 27205 1 1 122 LEU HD11 H -16.623 -18.432 7.281 1.00 . A A . 123 LEU HD11 1 1
14 27206 1 1 122 LEU HD12 H -17.381 -19.114 5.828 1.00 . A A . 123 LEU HD12 1 1
14 27207 1 1 122 LEU HD13 H -15.781 -18.346 5.726 1.00 . A A . 123 LEU HD13 1 1
14 27208 1 1 122 LEU HD21 H -16.689 -17.073 3.920 1.00 . A A . 123 LEU HD21 1 1
14 27209 1 1 122 LEU HD22 H -18.405 -17.502 4.089 1.00 . A A . 123 LEU HD22 1 1
14 27210 1 1 122 LEU HD23 H -17.877 -15.795 4.187 1.00 . A A . 123 LEU HD23 1 1
14 27211 1 1 122 LEU HG H -16.736 -16.175 6.237 1.00 . A A . 123 LEU HG 1 1
14 27212 1 1 122 LEU N N -18.962 -14.336 6.794 1.00 . A A . 123 LEU N 1 1
14 27213 1 1 122 LEU O O -21.953 -16.151 6.943 1.00 . A A . 123 LEU O 1 1
14 27214 1 1 123 ARG C C -22.965 -14.718 9.438 1.00 . A A . 124 ARG C 1 1
14 27215 1 1 123 ARG CA C -21.775 -15.634 9.742 1.00 . A A . 124 ARG CA 1 1
14 27216 1 1 123 ARG CB C -21.127 -15.323 11.103 1.00 . A A . 124 ARG CB 1 1
14 27217 1 1 123 ARG CD C -21.368 -15.443 13.610 1.00 . A A . 124 ARG CD 1 1
14 27218 1 1 123 ARG CG C -22.023 -15.760 12.260 1.00 . A A . 124 ARG CG 1 1
14 27219 1 1 123 ARG CZ C -22.229 -17.055 15.332 1.00 . A A . 124 ARG CZ 1 1
14 27220 1 1 123 ARG H H -19.800 -15.276 9.056 1.00 . A A . 124 ARG H 1 1
14 27221 1 1 123 ARG HA H -22.153 -16.659 9.750 1.00 . A A . 124 ARG HA 1 1
14 27222 1 1 123 ARG HB2 H -20.182 -15.863 11.184 1.00 . A A . 124 ARG HB2 1 1
14 27223 1 1 123 ARG HB3 H -20.921 -14.254 11.182 1.00 . A A . 124 ARG HB3 1 1
14 27224 1 1 123 ARG HD2 H -20.388 -15.921 13.665 1.00 . A A . 124 ARG HD2 1 1
14 27225 1 1 123 ARG HD3 H -21.212 -14.363 13.677 1.00 . A A . 124 ARG HD3 1 1
14 27226 1 1 123 ARG HE H -22.852 -15.183 15.114 1.00 . A A . 124 ARG HE 1 1
14 27227 1 1 123 ARG HG2 H -22.977 -15.241 12.190 1.00 . A A . 124 ARG HG2 1 1
14 27228 1 1 123 ARG HG3 H -22.185 -16.833 12.171 1.00 . A A . 124 ARG HG3 1 1
14 27229 1 1 123 ARG HH11 H -20.832 -17.897 14.178 1.00 . A A . 124 ARG HH11 1 1
14 27230 1 1 123 ARG HH12 H -21.492 -18.926 15.421 1.00 . A A . 124 ARG HH12 1 1
14 27231 1 1 123 ARG HH21 H -23.643 -16.551 16.666 1.00 . A A . 124 ARG HH21 1 1
14 27232 1 1 123 ARG HH22 H -23.040 -18.179 16.786 1.00 . A A . 124 ARG HH22 1 1
14 27233 1 1 123 ARG N N -20.722 -15.538 8.727 1.00 . A A . 124 ARG N 1 1
14 27234 1 1 123 ARG NE N -22.216 -15.872 14.742 1.00 . A A . 124 ARG NE 1 1
14 27235 1 1 123 ARG NH1 N -21.461 -18.037 14.950 1.00 . A A . 124 ARG NH1 1 1
14 27236 1 1 123 ARG NH2 N -23.030 -17.279 16.335 1.00 . A A . 124 ARG NH2 1 1
14 27237 1 1 123 ARG O O -24.113 -15.155 9.521 1.00 . A A . 124 ARG O 1 1
14 27238 1 1 124 LEU C C -24.421 -12.837 7.350 1.00 . A A . 125 LEU C 1 1
14 27239 1 1 124 LEU CA C -23.712 -12.477 8.673 1.00 . A A . 125 LEU CA 1 1
14 27240 1 1 124 LEU CB C -23.014 -11.104 8.587 1.00 . A A . 125 LEU CB 1 1
14 27241 1 1 124 LEU CD1 C -25.031 -9.691 9.269 1.00 . A A . 125 LEU CD1 1 1
14 27242 1 1 124 LEU CD2 C -23.096 -8.641 8.132 1.00 . A A . 125 LEU CD2 1 1
14 27243 1 1 124 LEU CG C -23.931 -9.918 8.229 1.00 . A A . 125 LEU CG 1 1
14 27244 1 1 124 LEU H H -21.722 -13.197 9.004 1.00 . A A . 125 LEU H 1 1
14 27245 1 1 124 LEU HA H -24.468 -12.443 9.460 1.00 . A A . 125 LEU HA 1 1
14 27246 1 1 124 LEU HB2 H -22.538 -10.896 9.548 1.00 . A A . 125 LEU HB2 1 1
14 27247 1 1 124 LEU HB3 H -22.226 -11.163 7.835 1.00 . A A . 125 LEU HB3 1 1
14 27248 1 1 124 LEU HD11 H -25.709 -10.544 9.289 1.00 . A A . 125 LEU HD11 1 1
14 27249 1 1 124 LEU HD12 H -24.591 -9.554 10.257 1.00 . A A . 125 LEU HD12 1 1
14 27250 1 1 124 LEU HD13 H -25.609 -8.805 9.006 1.00 . A A . 125 LEU HD13 1 1
14 27251 1 1 124 LEU HD21 H -22.628 -8.423 9.092 1.00 . A A . 125 LEU HD21 1 1
14 27252 1 1 124 LEU HD22 H -22.322 -8.765 7.374 1.00 . A A . 125 LEU HD22 1 1
14 27253 1 1 124 LEU HD23 H -23.734 -7.805 7.843 1.00 . A A . 125 LEU HD23 1 1
14 27254 1 1 124 LEU HG H -24.393 -10.094 7.258 1.00 . A A . 125 LEU HG 1 1
14 27255 1 1 124 LEU N N -22.695 -13.469 9.048 1.00 . A A . 125 LEU N 1 1
14 27256 1 1 124 LEU O O -25.635 -12.670 7.224 1.00 . A A . 125 LEU O 1 1
14 27257 1 1 125 ARG C C -24.810 -15.077 4.930 1.00 . A A . 126 ARG C 1 1
14 27258 1 1 125 ARG CA C -24.114 -13.715 5.015 1.00 . A A . 126 ARG CA 1 1
14 27259 1 1 125 ARG CB C -22.884 -13.718 4.087 1.00 . A A . 126 ARG CB 1 1
14 27260 1 1 125 ARG CD C -23.250 -11.652 2.613 1.00 . A A . 126 ARG CD 1 1
14 27261 1 1 125 ARG CG C -22.414 -12.296 3.727 1.00 . A A . 126 ARG CG 1 1
14 27262 1 1 125 ARG CZ C -23.612 -13.164 0.629 1.00 . A A . 126 ARG CZ 1 1
14 27263 1 1 125 ARG H H -22.663 -13.409 6.557 1.00 . A A . 126 ARG H 1 1
14 27264 1 1 125 ARG HA H -24.844 -12.986 4.662 1.00 . A A . 126 ARG HA 1 1
14 27265 1 1 125 ARG HB2 H -22.070 -14.253 4.576 1.00 . A A . 126 ARG HB2 1 1
14 27266 1 1 125 ARG HB3 H -23.101 -14.269 3.174 1.00 . A A . 126 ARG HB3 1 1
14 27267 1 1 125 ARG HD2 H -24.309 -11.729 2.847 1.00 . A A . 126 ARG HD2 1 1
14 27268 1 1 125 ARG HD3 H -22.985 -10.596 2.577 1.00 . A A . 126 ARG HD3 1 1
14 27269 1 1 125 ARG HE H -22.087 -11.915 0.862 1.00 . A A . 126 ARG HE 1 1
14 27270 1 1 125 ARG HG2 H -22.458 -11.662 4.612 1.00 . A A . 126 ARG HG2 1 1
14 27271 1 1 125 ARG HG3 H -21.374 -12.328 3.405 1.00 . A A . 126 ARG HG3 1 1
14 27272 1 1 125 ARG HH11 H -25.078 -13.465 1.967 1.00 . A A . 126 ARG HH11 1 1
14 27273 1 1 125 ARG HH12 H -25.099 -14.485 0.541 1.00 . A A . 126 ARG HH12 1 1
14 27274 1 1 125 ARG HH21 H -22.383 -13.165 -0.962 1.00 . A A . 126 ARG HH21 1 1
14 27275 1 1 125 ARG HH22 H -23.675 -14.356 -0.963 1.00 . A A . 126 ARG HH22 1 1
14 27276 1 1 125 ARG N N -23.658 -13.329 6.365 1.00 . A A . 126 ARG N 1 1
14 27277 1 1 125 ARG NE N -22.951 -12.232 1.290 1.00 . A A . 126 ARG NE 1 1
14 27278 1 1 125 ARG NH1 N -24.698 -13.724 1.074 1.00 . A A . 126 ARG NH1 1 1
14 27279 1 1 125 ARG NH2 N -23.179 -13.592 -0.519 1.00 . A A . 126 ARG NH2 1 1
14 27280 1 1 125 ARG O O -25.449 -15.351 3.917 1.00 . A A . 126 ARG O 1 1
14 27281 1 1 126 GLU C C -24.446 -18.313 5.085 1.00 . A A . 127 GLU C 1 1
14 27282 1 1 126 GLU CA C -25.125 -17.323 6.063 1.00 . A A . 127 GLU CA 1 1
14 27283 1 1 126 GLU CB C -26.665 -17.379 6.004 1.00 . A A . 127 GLU CB 1 1
14 27284 1 1 126 GLU CD C -28.768 -18.707 6.492 1.00 . A A . 127 GLU CD 1 1
14 27285 1 1 126 GLU CG C -27.227 -18.727 6.471 1.00 . A A . 127 GLU CG 1 1
14 27286 1 1 126 GLU H H -24.040 -15.610 6.682 1.00 . A A . 127 GLU H 1 1
14 27287 1 1 126 GLU HA H -24.841 -17.656 7.062 1.00 . A A . 127 GLU HA 1 1
14 27288 1 1 126 GLU HB2 H -27.067 -16.597 6.650 1.00 . A A . 127 GLU HB2 1 1
14 27289 1 1 126 GLU HB3 H -27.001 -17.191 4.984 1.00 . A A . 127 GLU HB3 1 1
14 27290 1 1 126 GLU HG2 H -26.881 -19.518 5.801 1.00 . A A . 127 GLU HG2 1 1
14 27291 1 1 126 GLU HG3 H -26.845 -18.946 7.472 1.00 . A A . 127 GLU HG3 1 1
14 27292 1 1 126 GLU N N -24.646 -15.932 5.940 1.00 . A A . 127 GLU N 1 1
14 27293 1 1 126 GLU O O -24.130 -19.443 5.468 1.00 . A A . 127 GLU O 1 1
14 27294 1 1 126 GLU OE1 O -29.400 -19.025 5.454 1.00 . A A . 127 GLU OE1 1 1
14 27295 1 1 126 GLU OE2 O -29.363 -18.380 7.550 1.00 . A A . 127 GLU OE2 1 1
14 27296 1 1 127 GLN C C -22.034 -19.014 3.234 1.00 . A A . 128 GLN C 1 1
14 27297 1 1 127 GLN CA C -23.479 -18.686 2.816 1.00 . A A . 128 GLN CA 1 1
14 27298 1 1 127 GLN CB C -23.511 -17.940 1.469 1.00 . A A . 128 GLN CB 1 1
14 27299 1 1 127 GLN CD C -24.941 -17.182 -0.490 1.00 . A A . 128 GLN CD 1 1
14 27300 1 1 127 GLN CG C -24.934 -17.827 0.895 1.00 . A A . 128 GLN CG 1 1
14 27301 1 1 127 GLN H H -24.456 -16.958 3.601 1.00 . A A . 128 GLN H 1 1
14 27302 1 1 127 GLN HA H -23.996 -19.639 2.693 1.00 . A A . 128 GLN HA 1 1
14 27303 1 1 127 GLN HB2 H -23.088 -16.940 1.591 1.00 . A A . 128 GLN HB2 1 1
14 27304 1 1 127 GLN HB3 H -22.895 -18.486 0.753 1.00 . A A . 128 GLN HB3 1 1
14 27305 1 1 127 GLN HE21 H -25.104 -18.953 -1.459 1.00 . A A . 128 GLN HE21 1 1
14 27306 1 1 127 GLN HE22 H -25.041 -17.510 -2.463 1.00 . A A . 128 GLN HE22 1 1
14 27307 1 1 127 GLN HG2 H -25.376 -18.822 0.831 1.00 . A A . 128 GLN HG2 1 1
14 27308 1 1 127 GLN HG3 H -25.553 -17.224 1.559 1.00 . A A . 128 GLN HG3 1 1
14 27309 1 1 127 GLN N N -24.173 -17.899 3.843 1.00 . A A . 128 GLN N 1 1
14 27310 1 1 127 GLN NE2 N -25.035 -17.950 -1.555 1.00 . A A . 128 GLN NE2 1 1
14 27311 1 1 127 GLN O O -21.210 -18.118 3.462 1.00 . A A . 128 GLN O 1 1
14 27312 1 1 127 GLN OE1 O -24.858 -15.969 -0.642 1.00 . A A . 128 GLN OE1 1 1
14 27313 2 2 1 ZN ZN ZN -5.242 6.822 7.236 1.00 . B A . 129 ZN ZN 1 1
14 27314 3 2 1 ZN ZN ZN -14.125 -12.439 2.651 1.00 . C A . 130 ZN ZN 1 1
15 27315 1 1 1 ALA C C -37.313 7.133 -5.043 1.00 . A A . 2 ALA C 1 1
15 27316 1 1 1 ALA CA C -38.653 7.893 -5.220 1.00 . A A . 2 ALA CA 1 1
15 27317 1 1 1 ALA CB C -38.868 8.364 -6.667 1.00 . A A . 2 ALA CB 1 1
15 27318 1 1 1 ALA H1 H -37.929 9.612 -4.176 1.00 . A A . 2 ALA H1 1 1
15 27319 1 1 1 ALA HA H -39.448 7.189 -4.964 1.00 . A A . 2 ALA HA 1 1
15 27320 1 1 1 ALA HB1 H -38.872 7.507 -7.341 1.00 . A A . 2 ALA HB1 1 1
15 27321 1 1 1 ALA HB2 H -39.828 8.875 -6.754 1.00 . A A . 2 ALA HB2 1 1
15 27322 1 1 1 ALA HB3 H -38.070 9.047 -6.961 1.00 . A A . 2 ALA HB3 1 1
15 27323 1 1 1 ALA N N -38.765 9.070 -4.346 1.00 . A A . 2 ALA N 1 1
15 27324 1 1 1 ALA O O -36.913 6.348 -5.908 1.00 . A A . 2 ALA O 1 1
15 27325 1 1 2 ASP C C -35.151 6.568 -2.064 1.00 . A A . 3 ASP C 1 1
15 27326 1 1 2 ASP CA C -35.306 6.760 -3.592 1.00 . A A . 3 ASP CA 1 1
15 27327 1 1 2 ASP CB C -34.195 7.658 -4.174 1.00 . A A . 3 ASP CB 1 1
15 27328 1 1 2 ASP CG C -32.783 7.053 -4.080 1.00 . A A . 3 ASP CG 1 1
15 27329 1 1 2 ASP H H -36.997 7.998 -3.248 1.00 . A A . 3 ASP H 1 1
15 27330 1 1 2 ASP HA H -35.237 5.775 -4.057 1.00 . A A . 3 ASP HA 1 1
15 27331 1 1 2 ASP HB2 H -34.410 7.846 -5.229 1.00 . A A . 3 ASP HB2 1 1
15 27332 1 1 2 ASP HB3 H -34.219 8.620 -3.655 1.00 . A A . 3 ASP HB3 1 1
15 27333 1 1 2 ASP N N -36.606 7.364 -3.931 1.00 . A A . 3 ASP N 1 1
15 27334 1 1 2 ASP O O -35.955 7.078 -1.277 1.00 . A A . 3 ASP O 1 1
15 27335 1 1 2 ASP OD1 O -32.642 5.810 -4.162 1.00 . A A . 3 ASP OD1 1 1
15 27336 1 1 2 ASP OD2 O -31.808 7.827 -3.930 1.00 . A A . 3 ASP OD2 1 1
15 27337 1 1 3 GLU C C -32.315 5.584 0.062 1.00 . A A . 4 GLU C 1 1
15 27338 1 1 3 GLU CA C -33.829 5.530 -0.221 1.00 . A A . 4 GLU CA 1 1
15 27339 1 1 3 GLU CB C -34.435 4.148 0.104 1.00 . A A . 4 GLU CB 1 1
15 27340 1 1 3 GLU CD C -34.553 4.548 2.632 1.00 . A A . 4 GLU CD 1 1
15 27341 1 1 3 GLU CG C -34.126 3.594 1.503 1.00 . A A . 4 GLU CG 1 1
15 27342 1 1 3 GLU H H -33.485 5.460 -2.328 1.00 . A A . 4 GLU H 1 1
15 27343 1 1 3 GLU HA H -34.313 6.270 0.420 1.00 . A A . 4 GLU HA 1 1
15 27344 1 1 3 GLU HB2 H -35.518 4.211 -0.006 1.00 . A A . 4 GLU HB2 1 1
15 27345 1 1 3 GLU HB3 H -34.074 3.424 -0.628 1.00 . A A . 4 GLU HB3 1 1
15 27346 1 1 3 GLU HG2 H -34.640 2.636 1.617 1.00 . A A . 4 GLU HG2 1 1
15 27347 1 1 3 GLU HG3 H -33.057 3.388 1.575 1.00 . A A . 4 GLU HG3 1 1
15 27348 1 1 3 GLU N N -34.119 5.839 -1.630 1.00 . A A . 4 GLU N 1 1
15 27349 1 1 3 GLU O O -31.525 4.846 -0.533 1.00 . A A . 4 GLU O 1 1
15 27350 1 1 3 GLU OE1 O -35.754 4.579 2.994 1.00 . A A . 4 GLU OE1 1 1
15 27351 1 1 3 GLU OE2 O -33.675 5.270 3.159 1.00 . A A . 4 GLU OE2 1 1
15 27352 1 1 4 PHE C C -29.953 5.362 2.128 1.00 . A A . 5 PHE C 1 1
15 27353 1 1 4 PHE CA C -30.511 6.617 1.429 1.00 . A A . 5 PHE CA 1 1
15 27354 1 1 4 PHE CB C -30.455 7.838 2.361 1.00 . A A . 5 PHE CB 1 1
15 27355 1 1 4 PHE CD1 C -28.257 9.056 2.022 1.00 . A A . 5 PHE CD1 1 1
15 27356 1 1 4 PHE CD2 C -28.596 7.821 4.093 1.00 . A A . 5 PHE CD2 1 1
15 27357 1 1 4 PHE CE1 C -26.990 9.467 2.475 1.00 . A A . 5 PHE CE1 1 1
15 27358 1 1 4 PHE CE2 C -27.328 8.229 4.544 1.00 . A A . 5 PHE CE2 1 1
15 27359 1 1 4 PHE CG C -29.067 8.236 2.831 1.00 . A A . 5 PHE CG 1 1
15 27360 1 1 4 PHE CZ C -26.527 9.057 3.738 1.00 . A A . 5 PHE CZ 1 1
15 27361 1 1 4 PHE H H -32.610 6.983 1.490 1.00 . A A . 5 PHE H 1 1
15 27362 1 1 4 PHE HA H -29.895 6.817 0.551 1.00 . A A . 5 PHE HA 1 1
15 27363 1 1 4 PHE HB2 H -30.892 8.692 1.840 1.00 . A A . 5 PHE HB2 1 1
15 27364 1 1 4 PHE HB3 H -31.079 7.644 3.235 1.00 . A A . 5 PHE HB3 1 1
15 27365 1 1 4 PHE HD1 H -28.611 9.379 1.052 1.00 . A A . 5 PHE HD1 1 1
15 27366 1 1 4 PHE HD2 H -29.212 7.193 4.722 1.00 . A A . 5 PHE HD2 1 1
15 27367 1 1 4 PHE HE1 H -26.373 10.100 1.851 1.00 . A A . 5 PHE HE1 1 1
15 27368 1 1 4 PHE HE2 H -26.971 7.911 5.515 1.00 . A A . 5 PHE HE2 1 1
15 27369 1 1 4 PHE HZ H -25.556 9.380 4.090 1.00 . A A . 5 PHE HZ 1 1
15 27370 1 1 4 PHE N N -31.908 6.434 1.012 1.00 . A A . 5 PHE N 1 1
15 27371 1 1 4 PHE O O -28.775 5.036 1.977 1.00 . A A . 5 PHE O 1 1
15 27372 1 1 5 GLY C C -30.291 2.152 2.494 1.00 . A A . 6 GLY C 1 1
15 27373 1 1 5 GLY CA C -30.461 3.331 3.472 1.00 . A A . 6 GLY CA 1 1
15 27374 1 1 5 GLY H H -31.776 4.917 2.891 1.00 . A A . 6 GLY H 1 1
15 27375 1 1 5 GLY HA2 H -29.531 3.450 4.028 1.00 . A A . 6 GLY HA2 1 1
15 27376 1 1 5 GLY HA3 H -31.250 3.071 4.179 1.00 . A A . 6 GLY HA3 1 1
15 27377 1 1 5 GLY N N -30.808 4.606 2.829 1.00 . A A . 6 GLY N 1 1
15 27378 1 1 5 GLY O O -30.019 1.031 2.929 1.00 . A A . 6 GLY O 1 1
15 27379 1 1 6 ASN C C -29.565 1.972 -1.115 1.00 . A A . 7 ASN C 1 1
15 27380 1 1 6 ASN CA C -30.345 1.405 0.100 1.00 . A A . 7 ASN CA 1 1
15 27381 1 1 6 ASN CB C -31.774 0.937 -0.248 1.00 . A A . 7 ASN CB 1 1
15 27382 1 1 6 ASN CG C -31.805 -0.299 -1.139 1.00 . A A . 7 ASN CG 1 1
15 27383 1 1 6 ASN H H -30.690 3.334 0.913 1.00 . A A . 7 ASN H 1 1
15 27384 1 1 6 ASN HA H -29.774 0.547 0.462 1.00 . A A . 7 ASN HA 1 1
15 27385 1 1 6 ASN HB2 H -32.313 0.690 0.666 1.00 . A A . 7 ASN HB2 1 1
15 27386 1 1 6 ASN HB3 H -32.300 1.754 -0.740 1.00 . A A . 7 ASN HB3 1 1
15 27387 1 1 6 ASN HD21 H -33.369 0.399 -2.215 1.00 . A A . 7 ASN HD21 1 1
15 27388 1 1 6 ASN HD22 H -32.740 -1.176 -2.678 1.00 . A A . 7 ASN HD22 1 1
15 27389 1 1 6 ASN N N -30.452 2.389 1.185 1.00 . A A . 7 ASN N 1 1
15 27390 1 1 6 ASN ND2 N -32.716 -0.360 -2.085 1.00 . A A . 7 ASN ND2 1 1
15 27391 1 1 6 ASN O O -29.797 1.584 -2.264 1.00 . A A . 7 ASN O 1 1
15 27392 1 1 6 ASN OD1 O -31.027 -1.233 -0.990 1.00 . A A . 7 ASN OD1 1 1
15 27393 1 1 7 GLY C C -26.546 4.207 -1.302 1.00 . A A . 8 GLY C 1 1
15 27394 1 1 7 GLY CA C -27.827 3.590 -1.880 1.00 . A A . 8 GLY CA 1 1
15 27395 1 1 7 GLY H H -28.504 3.190 0.094 1.00 . A A . 8 GLY H 1 1
15 27396 1 1 7 GLY HA2 H -27.539 2.885 -2.661 1.00 . A A . 8 GLY HA2 1 1
15 27397 1 1 7 GLY HA3 H -28.417 4.383 -2.340 1.00 . A A . 8 GLY HA3 1 1
15 27398 1 1 7 GLY N N -28.647 2.913 -0.868 1.00 . A A . 8 GLY N 1 1
15 27399 1 1 7 GLY O O -26.117 3.859 -0.198 1.00 . A A . 8 GLY O 1 1
15 27400 1 1 8 ASP C C -24.864 6.608 -0.339 1.00 . A A . 9 ASP C 1 1
15 27401 1 1 8 ASP CA C -24.686 5.813 -1.651 1.00 . A A . 9 ASP CA 1 1
15 27402 1 1 8 ASP CB C -24.221 6.750 -2.776 1.00 . A A . 9 ASP CB 1 1
15 27403 1 1 8 ASP CG C -23.792 5.977 -4.033 1.00 . A A . 9 ASP CG 1 1
15 27404 1 1 8 ASP H H -26.318 5.348 -2.953 1.00 . A A . 9 ASP H 1 1
15 27405 1 1 8 ASP HA H -23.906 5.068 -1.488 1.00 . A A . 9 ASP HA 1 1
15 27406 1 1 8 ASP HB2 H -25.024 7.449 -3.020 1.00 . A A . 9 ASP HB2 1 1
15 27407 1 1 8 ASP HB3 H -23.374 7.337 -2.417 1.00 . A A . 9 ASP HB3 1 1
15 27408 1 1 8 ASP N N -25.919 5.115 -2.055 1.00 . A A . 9 ASP N 1 1
15 27409 1 1 8 ASP O O -25.898 7.247 -0.119 1.00 . A A . 9 ASP O 1 1
15 27410 1 1 8 ASP OD1 O -22.646 5.467 -4.067 1.00 . A A . 9 ASP OD1 1 1
15 27411 1 1 8 ASP OD2 O -24.596 5.879 -4.992 1.00 . A A . 9 ASP OD2 1 1
15 27412 1 1 9 ALA C C -22.391 7.712 2.221 1.00 . A A . 10 ALA C 1 1
15 27413 1 1 9 ALA CA C -23.813 7.249 1.827 1.00 . A A . 10 ALA CA 1 1
15 27414 1 1 9 ALA CB C -24.400 6.274 2.863 1.00 . A A . 10 ALA CB 1 1
15 27415 1 1 9 ALA H H -23.015 6.058 0.264 1.00 . A A . 10 ALA H 1 1
15 27416 1 1 9 ALA HA H -24.445 8.137 1.794 1.00 . A A . 10 ALA HA 1 1
15 27417 1 1 9 ALA HB1 H -25.408 5.983 2.568 1.00 . A A . 10 ALA HB1 1 1
15 27418 1 1 9 ALA HB2 H -23.776 5.381 2.932 1.00 . A A . 10 ALA HB2 1 1
15 27419 1 1 9 ALA HB3 H -24.454 6.746 3.844 1.00 . A A . 10 ALA HB3 1 1
15 27420 1 1 9 ALA N N -23.840 6.581 0.521 1.00 . A A . 10 ALA N 1 1
15 27421 1 1 9 ALA O O -21.417 7.461 1.504 1.00 . A A . 10 ALA O 1 1
15 27422 1 1 10 LEU C C -20.092 7.755 4.393 1.00 . A A . 11 LEU C 1 1
15 27423 1 1 10 LEU CA C -21.018 8.898 3.939 1.00 . A A . 11 LEU CA 1 1
15 27424 1 1 10 LEU CB C -21.349 9.882 5.080 1.00 . A A . 11 LEU CB 1 1
15 27425 1 1 10 LEU CD1 C -19.267 11.333 4.768 1.00 . A A . 11 LEU CD1 1 1
15 27426 1 1 10 LEU CD2 C -20.596 11.487 6.855 1.00 . A A . 11 LEU CD2 1 1
15 27427 1 1 10 LEU CG C -20.124 10.537 5.755 1.00 . A A . 11 LEU CG 1 1
15 27428 1 1 10 LEU H H -23.106 8.541 3.908 1.00 . A A . 11 LEU H 1 1
15 27429 1 1 10 LEU HA H -20.504 9.455 3.155 1.00 . A A . 11 LEU HA 1 1
15 27430 1 1 10 LEU HB2 H -21.985 10.673 4.677 1.00 . A A . 11 LEU HB2 1 1
15 27431 1 1 10 LEU HB3 H -21.919 9.352 5.844 1.00 . A A . 11 LEU HB3 1 1
15 27432 1 1 10 LEU HD11 H -19.882 12.066 4.244 1.00 . A A . 11 LEU HD11 1 1
15 27433 1 1 10 LEU HD12 H -18.473 11.855 5.304 1.00 . A A . 11 LEU HD12 1 1
15 27434 1 1 10 LEU HD13 H -18.804 10.663 4.045 1.00 . A A . 11 LEU HD13 1 1
15 27435 1 1 10 LEU HD21 H -19.737 11.925 7.361 1.00 . A A . 11 LEU HD21 1 1
15 27436 1 1 10 LEU HD22 H -21.207 12.283 6.428 1.00 . A A . 11 LEU HD22 1 1
15 27437 1 1 10 LEU HD23 H -21.186 10.934 7.587 1.00 . A A . 11 LEU HD23 1 1
15 27438 1 1 10 LEU HG H -19.502 9.768 6.213 1.00 . A A . 11 LEU HG 1 1
15 27439 1 1 10 LEU N N -22.270 8.387 3.372 1.00 . A A . 11 LEU N 1 1
15 27440 1 1 10 LEU O O -20.204 7.231 5.502 1.00 . A A . 11 LEU O 1 1
15 27441 1 1 11 ASP C C -16.995 6.739 4.621 1.00 . A A . 12 ASP C 1 1
15 27442 1 1 11 ASP CA C -18.168 6.302 3.703 1.00 . A A . 12 ASP CA 1 1
15 27443 1 1 11 ASP CB C -17.708 5.818 2.314 1.00 . A A . 12 ASP CB 1 1
15 27444 1 1 11 ASP CG C -16.856 4.535 2.368 1.00 . A A . 12 ASP CG 1 1
15 27445 1 1 11 ASP H H -19.206 7.823 2.615 1.00 . A A . 12 ASP H 1 1
15 27446 1 1 11 ASP HA H -18.663 5.466 4.201 1.00 . A A . 12 ASP HA 1 1
15 27447 1 1 11 ASP HB2 H -18.591 5.611 1.706 1.00 . A A . 12 ASP HB2 1 1
15 27448 1 1 11 ASP HB3 H -17.149 6.620 1.826 1.00 . A A . 12 ASP HB3 1 1
15 27449 1 1 11 ASP N N -19.174 7.363 3.512 1.00 . A A . 12 ASP N 1 1
15 27450 1 1 11 ASP O O -15.817 6.588 4.288 1.00 . A A . 12 ASP O 1 1
15 27451 1 1 11 ASP OD1 O -17.168 3.624 3.175 1.00 . A A . 12 ASP OD1 1 1
15 27452 1 1 11 ASP OD2 O -15.907 4.405 1.558 1.00 . A A . 12 ASP OD2 1 1
15 27453 1 1 12 LEU C C -16.999 7.662 8.200 1.00 . A A . 13 LEU C 1 1
15 27454 1 1 12 LEU CA C -16.400 7.854 6.788 1.00 . A A . 13 LEU CA 1 1
15 27455 1 1 12 LEU CB C -16.077 9.320 6.408 1.00 . A A . 13 LEU CB 1 1
15 27456 1 1 12 LEU CD1 C -14.732 11.391 6.833 1.00 . A A . 13 LEU CD1 1 1
15 27457 1 1 12 LEU CD2 C -16.719 11.018 8.212 1.00 . A A . 13 LEU CD2 1 1
15 27458 1 1 12 LEU CG C -15.575 10.296 7.495 1.00 . A A . 13 LEU CG 1 1
15 27459 1 1 12 LEU H H -18.315 7.421 5.973 1.00 . A A . 13 LEU H 1 1
15 27460 1 1 12 LEU HA H -15.473 7.284 6.725 1.00 . A A . 13 LEU HA 1 1
15 27461 1 1 12 LEU HB2 H -15.304 9.248 5.645 1.00 . A A . 13 LEU HB2 1 1
15 27462 1 1 12 LEU HB3 H -16.950 9.770 5.937 1.00 . A A . 13 LEU HB3 1 1
15 27463 1 1 12 LEU HD11 H -13.820 10.954 6.436 1.00 . A A . 13 LEU HD11 1 1
15 27464 1 1 12 LEU HD12 H -15.295 11.868 6.032 1.00 . A A . 13 LEU HD12 1 1
15 27465 1 1 12 LEU HD13 H -14.456 12.145 7.567 1.00 . A A . 13 LEU HD13 1 1
15 27466 1 1 12 LEU HD21 H -17.392 10.305 8.680 1.00 . A A . 13 LEU HD21 1 1
15 27467 1 1 12 LEU HD22 H -16.310 11.659 8.992 1.00 . A A . 13 LEU HD22 1 1
15 27468 1 1 12 LEU HD23 H -17.282 11.626 7.506 1.00 . A A . 13 LEU HD23 1 1
15 27469 1 1 12 LEU HG H -14.956 9.772 8.222 1.00 . A A . 13 LEU HG 1 1
15 27470 1 1 12 LEU N N -17.324 7.327 5.776 1.00 . A A . 13 LEU N 1 1
15 27471 1 1 12 LEU O O -18.200 7.891 8.385 1.00 . A A . 13 LEU O 1 1
15 27472 1 1 13 PRO C C -16.941 8.316 11.315 1.00 . A A . 14 PRO C 1 1
15 27473 1 1 13 PRO CA C -16.677 6.997 10.565 1.00 . A A . 14 PRO CA 1 1
15 27474 1 1 13 PRO CB C -15.573 6.168 11.229 1.00 . A A . 14 PRO CB 1 1
15 27475 1 1 13 PRO CD C -14.785 6.907 9.096 1.00 . A A . 14 PRO CD 1 1
15 27476 1 1 13 PRO CG C -14.307 6.638 10.523 1.00 . A A . 14 PRO CG 1 1
15 27477 1 1 13 PRO HA H -17.599 6.415 10.542 1.00 . A A . 14 PRO HA 1 1
15 27478 1 1 13 PRO HB2 H -15.522 6.333 12.306 1.00 . A A . 14 PRO HB2 1 1
15 27479 1 1 13 PRO HB3 H -15.727 5.110 11.012 1.00 . A A . 14 PRO HB3 1 1
15 27480 1 1 13 PRO HD2 H -14.224 7.728 8.644 1.00 . A A . 14 PRO HD2 1 1
15 27481 1 1 13 PRO HD3 H -14.666 6.008 8.492 1.00 . A A . 14 PRO HD3 1 1
15 27482 1 1 13 PRO HG2 H -13.966 7.562 10.984 1.00 . A A . 14 PRO HG2 1 1
15 27483 1 1 13 PRO HG3 H -13.519 5.886 10.557 1.00 . A A . 14 PRO HG3 1 1
15 27484 1 1 13 PRO N N -16.203 7.229 9.199 1.00 . A A . 14 PRO N 1 1
15 27485 1 1 13 PRO O O -16.345 9.351 11.009 1.00 . A A . 14 PRO O 1 1
15 27486 1 1 14 VAL C C -18.415 9.128 14.623 1.00 . A A . 15 VAL C 1 1
15 27487 1 1 14 VAL CA C -18.234 9.451 13.123 1.00 . A A . 15 VAL CA 1 1
15 27488 1 1 14 VAL CB C -19.443 10.139 12.440 1.00 . A A . 15 VAL CB 1 1
15 27489 1 1 14 VAL CG1 C -20.754 9.351 12.568 1.00 . A A . 15 VAL CG1 1 1
15 27490 1 1 14 VAL CG2 C -19.654 11.594 12.875 1.00 . A A . 15 VAL CG2 1 1
15 27491 1 1 14 VAL H H -18.294 7.397 12.501 1.00 . A A . 15 VAL H 1 1
15 27492 1 1 14 VAL HA H -17.405 10.155 13.096 1.00 . A A . 15 VAL HA 1 1
15 27493 1 1 14 VAL HB H -19.214 10.188 11.374 1.00 . A A . 15 VAL HB 1 1
15 27494 1 1 14 VAL HG11 H -20.617 8.335 12.198 1.00 . A A . 15 VAL HG11 1 1
15 27495 1 1 14 VAL HG12 H -21.083 9.317 13.605 1.00 . A A . 15 VAL HG12 1 1
15 27496 1 1 14 VAL HG13 H -21.527 9.834 11.970 1.00 . A A . 15 VAL HG13 1 1
15 27497 1 1 14 VAL HG21 H -20.396 12.062 12.229 1.00 . A A . 15 VAL HG21 1 1
15 27498 1 1 14 VAL HG22 H -20.007 11.647 13.904 1.00 . A A . 15 VAL HG22 1 1
15 27499 1 1 14 VAL HG23 H -18.717 12.145 12.786 1.00 . A A . 15 VAL HG23 1 1
15 27500 1 1 14 VAL N N -17.831 8.276 12.315 1.00 . A A . 15 VAL N 1 1
15 27501 1 1 14 VAL O O -19.157 9.785 15.356 1.00 . A A . 15 VAL O 1 1
15 27502 1 1 15 GLY C C -16.759 6.463 16.726 1.00 . A A . 16 GLY C 1 1
15 27503 1 1 15 GLY CA C -17.707 7.643 16.493 1.00 . A A . 16 GLY CA 1 1
15 27504 1 1 15 GLY H H -17.097 7.622 14.453 1.00 . A A . 16 GLY H 1 1
15 27505 1 1 15 GLY HA2 H -17.397 8.469 17.135 1.00 . A A . 16 GLY HA2 1 1
15 27506 1 1 15 GLY HA3 H -18.714 7.341 16.786 1.00 . A A . 16 GLY HA3 1 1
15 27507 1 1 15 GLY N N -17.712 8.097 15.097 1.00 . A A . 16 GLY N 1 1
15 27508 1 1 15 GLY O O -16.298 5.835 15.768 1.00 . A A . 16 GLY O 1 1
15 27509 1 1 16 LYS C C -15.974 3.700 17.779 1.00 . A A . 17 LYS C 1 1
15 27510 1 1 16 LYS CA C -15.559 5.043 18.378 1.00 . A A . 17 LYS CA 1 1
15 27511 1 1 16 LYS CB C -15.454 4.891 19.904 1.00 . A A . 17 LYS CB 1 1
15 27512 1 1 16 LYS CD C -14.301 5.780 21.955 1.00 . A A . 17 LYS CD 1 1
15 27513 1 1 16 LYS CE C -13.841 7.018 22.735 1.00 . A A . 17 LYS CE 1 1
15 27514 1 1 16 LYS CG C -14.964 6.156 20.621 1.00 . A A . 17 LYS CG 1 1
15 27515 1 1 16 LYS H H -16.891 6.699 18.733 1.00 . A A . 17 LYS H 1 1
15 27516 1 1 16 LYS HA H -14.561 5.274 17.996 1.00 . A A . 17 LYS HA 1 1
15 27517 1 1 16 LYS HB2 H -16.422 4.602 20.320 1.00 . A A . 17 LYS HB2 1 1
15 27518 1 1 16 LYS HB3 H -14.752 4.078 20.101 1.00 . A A . 17 LYS HB3 1 1
15 27519 1 1 16 LYS HD2 H -15.005 5.213 22.565 1.00 . A A . 17 LYS HD2 1 1
15 27520 1 1 16 LYS HD3 H -13.433 5.153 21.743 1.00 . A A . 17 LYS HD3 1 1
15 27521 1 1 16 LYS HE2 H -13.262 7.662 22.069 1.00 . A A . 17 LYS HE2 1 1
15 27522 1 1 16 LYS HE3 H -14.721 7.579 23.063 1.00 . A A . 17 LYS HE3 1 1
15 27523 1 1 16 LYS HG2 H -14.238 6.668 19.993 1.00 . A A . 17 LYS HG2 1 1
15 27524 1 1 16 LYS HG3 H -15.814 6.817 20.793 1.00 . A A . 17 LYS HG3 1 1
15 27525 1 1 16 LYS HZ1 H -12.684 7.441 24.410 1.00 . A A . 17 LYS HZ1 1 1
15 27526 1 1 16 LYS HZ2 H -13.524 6.047 24.547 1.00 . A A . 17 LYS HZ2 1 1
15 27527 1 1 16 LYS HZ3 H -12.183 6.103 23.606 1.00 . A A . 17 LYS HZ3 1 1
15 27528 1 1 16 LYS N N -16.471 6.144 17.998 1.00 . A A . 17 LYS N 1 1
15 27529 1 1 16 LYS NZ N -13.009 6.630 23.903 1.00 . A A . 17 LYS NZ 1 1
15 27530 1 1 16 LYS O O -15.132 2.962 17.277 1.00 . A A . 17 LYS O 1 1
15 27531 1 1 17 ASP C C -17.595 1.995 15.767 1.00 . A A . 18 ASP C 1 1
15 27532 1 1 17 ASP CA C -17.850 2.156 17.275 1.00 . A A . 18 ASP CA 1 1
15 27533 1 1 17 ASP CB C -19.359 2.121 17.561 1.00 . A A . 18 ASP CB 1 1
15 27534 1 1 17 ASP CG C -19.661 2.045 19.067 1.00 . A A . 18 ASP CG 1 1
15 27535 1 1 17 ASP H H -17.883 4.069 18.257 1.00 . A A . 18 ASP H 1 1
15 27536 1 1 17 ASP HA H -17.389 1.304 17.777 1.00 . A A . 18 ASP HA 1 1
15 27537 1 1 17 ASP HB2 H -19.831 3.007 17.130 1.00 . A A . 18 ASP HB2 1 1
15 27538 1 1 17 ASP HB3 H -19.789 1.246 17.069 1.00 . A A . 18 ASP HB3 1 1
15 27539 1 1 17 ASP N N -17.272 3.397 17.813 1.00 . A A . 18 ASP N 1 1
15 27540 1 1 17 ASP O O -17.235 0.906 15.311 1.00 . A A . 18 ASP O 1 1
15 27541 1 1 17 ASP OD1 O -19.631 0.927 19.635 1.00 . A A . 18 ASP OD1 1 1
15 27542 1 1 17 ASP OD2 O -19.933 3.103 19.683 1.00 . A A . 18 ASP OD2 1 1
15 27543 1 1 18 ALA C C -15.966 2.902 13.269 1.00 . A A . 19 ALA C 1 1
15 27544 1 1 18 ALA CA C -17.466 3.073 13.556 1.00 . A A . 19 ALA CA 1 1
15 27545 1 1 18 ALA CB C -18.014 4.358 12.928 1.00 . A A . 19 ALA CB 1 1
15 27546 1 1 18 ALA H H -17.997 3.952 15.428 1.00 . A A . 19 ALA H 1 1
15 27547 1 1 18 ALA HA H -17.988 2.226 13.106 1.00 . A A . 19 ALA HA 1 1
15 27548 1 1 18 ALA HB1 H -19.086 4.434 13.114 1.00 . A A . 19 ALA HB1 1 1
15 27549 1 1 18 ALA HB2 H -17.508 5.228 13.348 1.00 . A A . 19 ALA HB2 1 1
15 27550 1 1 18 ALA HB3 H -17.843 4.326 11.850 1.00 . A A . 19 ALA HB3 1 1
15 27551 1 1 18 ALA N N -17.732 3.079 14.993 1.00 . A A . 19 ALA N 1 1
15 27552 1 1 18 ALA O O -15.599 2.102 12.411 1.00 . A A . 19 ALA O 1 1
15 27553 1 1 19 VAL C C -13.188 2.036 14.212 1.00 . A A . 20 VAL C 1 1
15 27554 1 1 19 VAL CA C -13.628 3.465 13.864 1.00 . A A . 20 VAL CA 1 1
15 27555 1 1 19 VAL CB C -12.877 4.512 14.713 1.00 . A A . 20 VAL CB 1 1
15 27556 1 1 19 VAL CG1 C -11.362 4.278 14.688 1.00 . A A . 20 VAL CG1 1 1
15 27557 1 1 19 VAL CG2 C -13.137 5.927 14.179 1.00 . A A . 20 VAL CG2 1 1
15 27558 1 1 19 VAL H H -15.457 4.236 14.712 1.00 . A A . 20 VAL H 1 1
15 27559 1 1 19 VAL HA H -13.364 3.631 12.819 1.00 . A A . 20 VAL HA 1 1
15 27560 1 1 19 VAL HB H -13.220 4.459 15.747 1.00 . A A . 20 VAL HB 1 1
15 27561 1 1 19 VAL HG11 H -10.838 5.123 15.131 1.00 . A A . 20 VAL HG11 1 1
15 27562 1 1 19 VAL HG12 H -11.114 3.387 15.263 1.00 . A A . 20 VAL HG12 1 1
15 27563 1 1 19 VAL HG13 H -11.026 4.146 13.660 1.00 . A A . 20 VAL HG13 1 1
15 27564 1 1 19 VAL HG21 H -12.821 5.999 13.138 1.00 . A A . 20 VAL HG21 1 1
15 27565 1 1 19 VAL HG22 H -14.195 6.167 14.252 1.00 . A A . 20 VAL HG22 1 1
15 27566 1 1 19 VAL HG23 H -12.585 6.656 14.770 1.00 . A A . 20 VAL HG23 1 1
15 27567 1 1 19 VAL N N -15.092 3.603 14.006 1.00 . A A . 20 VAL N 1 1
15 27568 1 1 19 VAL O O -12.427 1.427 13.463 1.00 . A A . 20 VAL O 1 1
15 27569 1 1 20 ASN C C -13.877 -0.911 14.625 1.00 . A A . 21 ASN C 1 1
15 27570 1 1 20 ASN CA C -13.426 0.087 15.708 1.00 . A A . 21 ASN CA 1 1
15 27571 1 1 20 ASN CB C -14.126 -0.142 17.056 1.00 . A A . 21 ASN CB 1 1
15 27572 1 1 20 ASN CG C -14.044 -1.583 17.523 1.00 . A A . 21 ASN CG 1 1
15 27573 1 1 20 ASN H H -14.349 1.994 15.879 1.00 . A A . 21 ASN H 1 1
15 27574 1 1 20 ASN HA H -12.350 -0.042 15.844 1.00 . A A . 21 ASN HA 1 1
15 27575 1 1 20 ASN HB2 H -13.666 0.490 17.816 1.00 . A A . 21 ASN HB2 1 1
15 27576 1 1 20 ASN HB3 H -15.174 0.146 16.974 1.00 . A A . 21 ASN HB3 1 1
15 27577 1 1 20 ASN HD21 H -16.042 -1.776 17.423 1.00 . A A . 21 ASN HD21 1 1
15 27578 1 1 20 ASN HD22 H -15.144 -3.196 17.959 1.00 . A A . 21 ASN HD22 1 1
15 27579 1 1 20 ASN N N -13.703 1.463 15.304 1.00 . A A . 21 ASN N 1 1
15 27580 1 1 20 ASN ND2 N -15.173 -2.241 17.637 1.00 . A A . 21 ASN ND2 1 1
15 27581 1 1 20 ASN O O -13.124 -1.818 14.272 1.00 . A A . 21 ASN O 1 1
15 27582 1 1 20 ASN OD1 O -12.979 -2.127 17.780 1.00 . A A . 21 ASN OD1 1 1
15 27583 1 1 21 SER C C -14.749 -1.456 11.689 1.00 . A A . 22 SER C 1 1
15 27584 1 1 21 SER CA C -15.592 -1.564 12.964 1.00 . A A . 22 SER CA 1 1
15 27585 1 1 21 SER CB C -17.049 -1.202 12.657 1.00 . A A . 22 SER CB 1 1
15 27586 1 1 21 SER H H -15.647 0.047 14.380 1.00 . A A . 22 SER H 1 1
15 27587 1 1 21 SER HA H -15.552 -2.603 13.280 1.00 . A A . 22 SER HA 1 1
15 27588 1 1 21 SER HB2 H -17.137 -0.134 12.452 1.00 . A A . 22 SER HB2 1 1
15 27589 1 1 21 SER HB3 H -17.375 -1.752 11.773 1.00 . A A . 22 SER HB3 1 1
15 27590 1 1 21 SER HG H -17.835 -0.825 14.404 1.00 . A A . 22 SER HG 1 1
15 27591 1 1 21 SER N N -15.073 -0.724 14.055 1.00 . A A . 22 SER N 1 1
15 27592 1 1 21 SER O O -14.462 -2.467 11.046 1.00 . A A . 22 SER O 1 1
15 27593 1 1 21 SER OG O -17.877 -1.558 13.756 1.00 . A A . 22 SER OG 1 1
15 27594 1 1 22 LEU C C -12.087 -0.677 10.344 1.00 . A A . 23 LEU C 1 1
15 27595 1 1 22 LEU CA C -13.443 0.028 10.192 1.00 . A A . 23 LEU CA 1 1
15 27596 1 1 22 LEU CB C -13.318 1.560 10.067 1.00 . A A . 23 LEU CB 1 1
15 27597 1 1 22 LEU CD1 C -13.338 1.746 7.533 1.00 . A A . 23 LEU CD1 1 1
15 27598 1 1 22 LEU CD2 C -12.483 3.602 8.923 1.00 . A A . 23 LEU CD2 1 1
15 27599 1 1 22 LEU CG C -12.587 2.081 8.822 1.00 . A A . 23 LEU CG 1 1
15 27600 1 1 22 LEU H H -14.580 0.545 11.920 1.00 . A A . 23 LEU H 1 1
15 27601 1 1 22 LEU HA H -13.916 -0.383 9.299 1.00 . A A . 23 LEU HA 1 1
15 27602 1 1 22 LEU HB2 H -14.323 1.987 10.066 1.00 . A A . 23 LEU HB2 1 1
15 27603 1 1 22 LEU HB3 H -12.801 1.938 10.948 1.00 . A A . 23 LEU HB3 1 1
15 27604 1 1 22 LEU HD11 H -14.355 2.135 7.583 1.00 . A A . 23 LEU HD11 1 1
15 27605 1 1 22 LEU HD12 H -12.826 2.191 6.681 1.00 . A A . 23 LEU HD12 1 1
15 27606 1 1 22 LEU HD13 H -13.373 0.668 7.388 1.00 . A A . 23 LEU HD13 1 1
15 27607 1 1 22 LEU HD21 H -11.977 4.002 8.044 1.00 . A A . 23 LEU HD21 1 1
15 27608 1 1 22 LEU HD22 H -13.483 4.034 8.995 1.00 . A A . 23 LEU HD22 1 1
15 27609 1 1 22 LEU HD23 H -11.912 3.874 9.812 1.00 . A A . 23 LEU HD23 1 1
15 27610 1 1 22 LEU HG H -11.583 1.660 8.781 1.00 . A A . 23 LEU HG 1 1
15 27611 1 1 22 LEU N N -14.308 -0.244 11.342 1.00 . A A . 23 LEU N 1 1
15 27612 1 1 22 LEU O O -11.621 -1.305 9.393 1.00 . A A . 23 LEU O 1 1
15 27613 1 1 23 ILE C C -10.444 -2.852 11.819 1.00 . A A . 24 ILE C 1 1
15 27614 1 1 23 ILE CA C -10.235 -1.328 11.869 1.00 . A A . 24 ILE CA 1 1
15 27615 1 1 23 ILE CB C -9.706 -0.868 13.251 1.00 . A A . 24 ILE CB 1 1
15 27616 1 1 23 ILE CD1 C -9.065 1.224 14.602 1.00 . A A . 24 ILE CD1 1 1
15 27617 1 1 23 ILE CG1 C -9.232 0.604 13.206 1.00 . A A . 24 ILE CG1 1 1
15 27618 1 1 23 ILE CG2 C -8.549 -1.768 13.727 1.00 . A A . 24 ILE CG2 1 1
15 27619 1 1 23 ILE H H -11.941 -0.090 12.273 1.00 . A A . 24 ILE H 1 1
15 27620 1 1 23 ILE HA H -9.485 -1.079 11.118 1.00 . A A . 24 ILE HA 1 1
15 27621 1 1 23 ILE HB H -10.519 -0.951 13.975 1.00 . A A . 24 ILE HB 1 1
15 27622 1 1 23 ILE HD11 H -8.209 0.790 15.117 1.00 . A A . 24 ILE HD11 1 1
15 27623 1 1 23 ILE HD12 H -8.903 2.296 14.507 1.00 . A A . 24 ILE HD12 1 1
15 27624 1 1 23 ILE HD13 H -9.967 1.062 15.192 1.00 . A A . 24 ILE HD13 1 1
15 27625 1 1 23 ILE HG12 H -8.285 0.671 12.668 1.00 . A A . 24 ILE HG12 1 1
15 27626 1 1 23 ILE HG13 H -9.958 1.210 12.665 1.00 . A A . 24 ILE HG13 1 1
15 27627 1 1 23 ILE HG21 H -8.110 -1.384 14.647 1.00 . A A . 24 ILE HG21 1 1
15 27628 1 1 23 ILE HG22 H -8.909 -2.774 13.940 1.00 . A A . 24 ILE HG22 1 1
15 27629 1 1 23 ILE HG23 H -7.786 -1.818 12.952 1.00 . A A . 24 ILE HG23 1 1
15 27630 1 1 23 ILE N N -11.487 -0.627 11.541 1.00 . A A . 24 ILE N 1 1
15 27631 1 1 23 ILE O O -9.641 -3.558 11.211 1.00 . A A . 24 ILE O 1 1
15 27632 1 1 24 ARG C C -11.989 -5.425 11.074 1.00 . A A . 25 ARG C 1 1
15 27633 1 1 24 ARG CA C -11.870 -4.806 12.468 1.00 . A A . 25 ARG CA 1 1
15 27634 1 1 24 ARG CB C -13.192 -4.964 13.253 1.00 . A A . 25 ARG CB 1 1
15 27635 1 1 24 ARG CD C -15.089 -6.492 14.029 1.00 . A A . 25 ARG CD 1 1
15 27636 1 1 24 ARG CG C -13.715 -6.402 13.346 1.00 . A A . 25 ARG CG 1 1
15 27637 1 1 24 ARG CZ C -16.957 -4.872 13.560 1.00 . A A . 25 ARG CZ 1 1
15 27638 1 1 24 ARG H H -12.141 -2.722 12.907 1.00 . A A . 25 ARG H 1 1
15 27639 1 1 24 ARG HA H -11.081 -5.348 12.992 1.00 . A A . 25 ARG HA 1 1
15 27640 1 1 24 ARG HB2 H -13.042 -4.606 14.270 1.00 . A A . 25 ARG HB2 1 1
15 27641 1 1 24 ARG HB3 H -13.957 -4.360 12.773 1.00 . A A . 25 ARG HB3 1 1
15 27642 1 1 24 ARG HD2 H -15.334 -7.546 14.170 1.00 . A A . 25 ARG HD2 1 1
15 27643 1 1 24 ARG HD3 H -15.019 -6.034 15.017 1.00 . A A . 25 ARG HD3 1 1
15 27644 1 1 24 ARG HE H -16.274 -6.209 12.274 1.00 . A A . 25 ARG HE 1 1
15 27645 1 1 24 ARG HG2 H -13.807 -6.825 12.348 1.00 . A A . 25 ARG HG2 1 1
15 27646 1 1 24 ARG HG3 H -12.996 -6.981 13.921 1.00 . A A . 25 ARG HG3 1 1
15 27647 1 1 24 ARG HH11 H -16.368 -4.727 15.465 1.00 . A A . 25 ARG HH11 1 1
15 27648 1 1 24 ARG HH12 H -17.529 -3.532 14.927 1.00 . A A . 25 ARG HH12 1 1
15 27649 1 1 24 ARG HH21 H -17.748 -4.614 11.715 1.00 . A A . 25 ARG HH21 1 1
15 27650 1 1 24 ARG HH22 H -18.278 -3.512 12.968 1.00 . A A . 25 ARG HH22 1 1
15 27651 1 1 24 ARG N N -11.526 -3.369 12.424 1.00 . A A . 25 ARG N 1 1
15 27652 1 1 24 ARG NE N -16.156 -5.864 13.214 1.00 . A A . 25 ARG NE 1 1
15 27653 1 1 24 ARG NH1 N -16.958 -4.343 14.750 1.00 . A A . 25 ARG NH1 1 1
15 27654 1 1 24 ARG NH2 N -17.773 -4.343 12.701 1.00 . A A . 25 ARG NH2 1 1
15 27655 1 1 24 ARG O O -11.455 -6.506 10.828 1.00 . A A . 25 ARG O 1 1
15 27656 1 1 25 GLU C C -11.852 -4.962 7.791 1.00 . A A . 26 GLU C 1 1
15 27657 1 1 25 GLU CA C -12.977 -5.241 8.810 1.00 . A A . 26 GLU CA 1 1
15 27658 1 1 25 GLU CB C -14.343 -4.689 8.362 1.00 . A A . 26 GLU CB 1 1
15 27659 1 1 25 GLU CD C -16.858 -4.748 8.958 1.00 . A A . 26 GLU CD 1 1
15 27660 1 1 25 GLU CG C -15.466 -5.372 9.166 1.00 . A A . 26 GLU CG 1 1
15 27661 1 1 25 GLU H H -13.133 -3.886 10.466 1.00 . A A . 26 GLU H 1 1
15 27662 1 1 25 GLU HA H -13.068 -6.328 8.843 1.00 . A A . 26 GLU HA 1 1
15 27663 1 1 25 GLU HB2 H -14.370 -3.609 8.512 1.00 . A A . 26 GLU HB2 1 1
15 27664 1 1 25 GLU HB3 H -14.492 -4.901 7.303 1.00 . A A . 26 GLU HB3 1 1
15 27665 1 1 25 GLU HG2 H -15.503 -6.428 8.887 1.00 . A A . 26 GLU HG2 1 1
15 27666 1 1 25 GLU HG3 H -15.227 -5.329 10.231 1.00 . A A . 26 GLU HG3 1 1
15 27667 1 1 25 GLU N N -12.700 -4.756 10.172 1.00 . A A . 26 GLU N 1 1
15 27668 1 1 25 GLU O O -11.903 -5.470 6.670 1.00 . A A . 26 GLU O 1 1
15 27669 1 1 25 GLU OE1 O -17.213 -4.362 7.816 1.00 . A A . 26 GLU OE1 1 1
15 27670 1 1 25 GLU OE2 O -17.625 -4.685 9.950 1.00 . A A . 26 GLU OE2 1 1
15 27671 1 1 26 ASN C C -8.326 -4.027 8.113 1.00 . A A . 27 ASN C 1 1
15 27672 1 1 26 ASN CA C -9.655 -3.864 7.337 1.00 . A A . 27 ASN CA 1 1
15 27673 1 1 26 ASN CB C -9.822 -2.449 6.760 1.00 . A A . 27 ASN CB 1 1
15 27674 1 1 26 ASN CG C -11.089 -2.261 5.948 1.00 . A A . 27 ASN CG 1 1
15 27675 1 1 26 ASN H H -10.856 -3.799 9.104 1.00 . A A . 27 ASN H 1 1
15 27676 1 1 26 ASN HA H -9.606 -4.566 6.503 1.00 . A A . 27 ASN HA 1 1
15 27677 1 1 26 ASN HB2 H -9.813 -1.741 7.580 1.00 . A A . 27 ASN HB2 1 1
15 27678 1 1 26 ASN HB3 H -8.978 -2.220 6.113 1.00 . A A . 27 ASN HB3 1 1
15 27679 1 1 26 ASN HD21 H -12.066 -1.557 7.554 1.00 . A A . 27 ASN HD21 1 1
15 27680 1 1 26 ASN HD22 H -12.992 -1.643 6.045 1.00 . A A . 27 ASN HD22 1 1
15 27681 1 1 26 ASN N N -10.820 -4.197 8.173 1.00 . A A . 27 ASN N 1 1
15 27682 1 1 26 ASN ND2 N -12.141 -1.773 6.565 1.00 . A A . 27 ASN ND2 1 1
15 27683 1 1 26 ASN O O -7.386 -3.246 7.944 1.00 . A A . 27 ASN O 1 1
15 27684 1 1 26 ASN OD1 O -11.145 -2.543 4.758 1.00 . A A . 27 ASN OD1 1 1
15 27685 1 1 27 SER C C -5.747 -5.507 9.148 1.00 . A A . 28 SER C 1 1
15 27686 1 1 27 SER CA C -7.099 -5.337 9.862 1.00 . A A . 28 SER CA 1 1
15 27687 1 1 27 SER CB C -7.407 -6.574 10.711 1.00 . A A . 28 SER CB 1 1
15 27688 1 1 27 SER H H -9.059 -5.633 9.086 1.00 . A A . 28 SER H 1 1
15 27689 1 1 27 SER HA H -6.989 -4.500 10.550 1.00 . A A . 28 SER HA 1 1
15 27690 1 1 27 SER HB2 H -6.564 -6.777 11.375 1.00 . A A . 28 SER HB2 1 1
15 27691 1 1 27 SER HB3 H -8.289 -6.375 11.323 1.00 . A A . 28 SER HB3 1 1
15 27692 1 1 27 SER HG H -7.861 -8.467 10.459 1.00 . A A . 28 SER HG 1 1
15 27693 1 1 27 SER N N -8.250 -5.037 8.988 1.00 . A A . 28 SER N 1 1
15 27694 1 1 27 SER O O -4.690 -5.398 9.774 1.00 . A A . 28 SER O 1 1
15 27695 1 1 27 SER OG O -7.650 -7.705 9.885 1.00 . A A . 28 SER OG 1 1
15 27696 1 1 28 HIS C C -3.924 -4.519 6.625 1.00 . A A . 29 HIS C 1 1
15 27697 1 1 28 HIS CA C -4.573 -5.871 6.977 1.00 . A A . 29 HIS CA 1 1
15 27698 1 1 28 HIS CB C -4.966 -6.638 5.701 1.00 . A A . 29 HIS CB 1 1
15 27699 1 1 28 HIS CD2 C -5.901 -5.736 3.497 1.00 . A A . 29 HIS CD2 1 1
15 27700 1 1 28 HIS CE1 C -7.879 -5.028 4.168 1.00 . A A . 29 HIS CE1 1 1
15 27701 1 1 28 HIS CG C -6.015 -5.970 4.836 1.00 . A A . 29 HIS CG 1 1
15 27702 1 1 28 HIS H H -6.658 -5.811 7.377 1.00 . A A . 29 HIS H 1 1
15 27703 1 1 28 HIS HA H -3.819 -6.457 7.504 1.00 . A A . 29 HIS HA 1 1
15 27704 1 1 28 HIS HB2 H -4.067 -6.795 5.103 1.00 . A A . 29 HIS HB2 1 1
15 27705 1 1 28 HIS HB3 H -5.339 -7.623 5.987 1.00 . A A . 29 HIS HB3 1 1
15 27706 1 1 28 HIS HD2 H -5.048 -5.981 2.874 1.00 . A A . 29 HIS HD2 1 1
15 27707 1 1 28 HIS HE1 H -8.876 -4.601 4.149 1.00 . A A . 29 HIS HE1 1 1
15 27708 1 1 28 HIS HE2 H -7.312 -4.843 2.156 1.00 . A A . 29 HIS HE2 1 1
15 27709 1 1 28 HIS N N -5.758 -5.746 7.833 1.00 . A A . 29 HIS N 1 1
15 27710 1 1 28 HIS ND1 N -7.275 -5.529 5.260 1.00 . A A . 29 HIS ND1 1 1
15 27711 1 1 28 HIS NE2 N -7.076 -5.138 3.097 1.00 . A A . 29 HIS NE2 1 1
15 27712 1 1 28 HIS O O -2.744 -4.498 6.264 1.00 . A A . 29 HIS O 1 1
15 27713 1 1 29 ILE C C -4.452 -0.978 7.492 1.00 . A A . 30 ILE C 1 1
15 27714 1 1 29 ILE CA C -4.204 -2.036 6.400 1.00 . A A . 30 ILE CA 1 1
15 27715 1 1 29 ILE CB C -4.801 -1.577 5.048 1.00 . A A . 30 ILE CB 1 1
15 27716 1 1 29 ILE CD1 C -7.011 -1.136 3.757 1.00 . A A . 30 ILE CD1 1 1
15 27717 1 1 29 ILE CG1 C -6.348 -1.610 5.056 1.00 . A A . 30 ILE CG1 1 1
15 27718 1 1 29 ILE CG2 C -4.193 -2.398 3.898 1.00 . A A . 30 ILE CG2 1 1
15 27719 1 1 29 ILE H H -5.622 -3.519 7.040 1.00 . A A . 30 ILE H 1 1
15 27720 1 1 29 ILE HA H -3.125 -2.057 6.279 1.00 . A A . 30 ILE HA 1 1
15 27721 1 1 29 ILE HB H -4.488 -0.548 4.890 1.00 . A A . 30 ILE HB 1 1
15 27722 1 1 29 ILE HD11 H -6.649 -0.145 3.492 1.00 . A A . 30 ILE HD11 1 1
15 27723 1 1 29 ILE HD12 H -6.799 -1.833 2.948 1.00 . A A . 30 ILE HD12 1 1
15 27724 1 1 29 ILE HD13 H -8.092 -1.090 3.902 1.00 . A A . 30 ILE HD13 1 1
15 27725 1 1 29 ILE HG12 H -6.690 -2.625 5.251 1.00 . A A . 30 ILE HG12 1 1
15 27726 1 1 29 ILE HG13 H -6.709 -0.972 5.863 1.00 . A A . 30 ILE HG13 1 1
15 27727 1 1 29 ILE HG21 H -4.468 -1.963 2.938 1.00 . A A . 30 ILE HG21 1 1
15 27728 1 1 29 ILE HG22 H -3.106 -2.394 3.971 1.00 . A A . 30 ILE HG22 1 1
15 27729 1 1 29 ILE HG23 H -4.548 -3.425 3.939 1.00 . A A . 30 ILE HG23 1 1
15 27730 1 1 29 ILE N N -4.660 -3.404 6.740 1.00 . A A . 30 ILE N 1 1
15 27731 1 1 29 ILE O O -3.798 0.067 7.478 1.00 . A A . 30 ILE O 1 1
15 27732 1 1 30 PHE C C -5.461 -1.172 10.909 1.00 . A A . 31 PHE C 1 1
15 27733 1 1 30 PHE CA C -5.635 -0.380 9.605 1.00 . A A . 31 PHE CA 1 1
15 27734 1 1 30 PHE CB C -7.088 0.127 9.538 1.00 . A A . 31 PHE CB 1 1
15 27735 1 1 30 PHE CD1 C -6.681 1.656 7.517 1.00 . A A . 31 PHE CD1 1 1
15 27736 1 1 30 PHE CD2 C -8.908 0.775 7.928 1.00 . A A . 31 PHE CD2 1 1
15 27737 1 1 30 PHE CE1 C -7.155 2.289 6.354 1.00 . A A . 31 PHE CE1 1 1
15 27738 1 1 30 PHE CE2 C -9.378 1.390 6.757 1.00 . A A . 31 PHE CE2 1 1
15 27739 1 1 30 PHE CG C -7.552 0.865 8.293 1.00 . A A . 31 PHE CG 1 1
15 27740 1 1 30 PHE CZ C -8.496 2.136 5.961 1.00 . A A . 31 PHE CZ 1 1
15 27741 1 1 30 PHE H H -5.830 -2.128 8.419 1.00 . A A . 31 PHE H 1 1
15 27742 1 1 30 PHE HA H -4.959 0.477 9.630 1.00 . A A . 31 PHE HA 1 1
15 27743 1 1 30 PHE HB2 H -7.737 -0.740 9.665 1.00 . A A . 31 PHE HB2 1 1
15 27744 1 1 30 PHE HB3 H -7.264 0.782 10.391 1.00 . A A . 31 PHE HB3 1 1
15 27745 1 1 30 PHE HD1 H -5.651 1.783 7.809 1.00 . A A . 31 PHE HD1 1 1
15 27746 1 1 30 PHE HD2 H -9.593 0.220 8.551 1.00 . A A . 31 PHE HD2 1 1
15 27747 1 1 30 PHE HE1 H -6.488 2.896 5.761 1.00 . A A . 31 PHE HE1 1 1
15 27748 1 1 30 PHE HE2 H -10.415 1.289 6.467 1.00 . A A . 31 PHE HE2 1 1
15 27749 1 1 30 PHE HZ H -8.854 2.597 5.053 1.00 . A A . 31 PHE HZ 1 1
15 27750 1 1 30 PHE N N -5.332 -1.246 8.458 1.00 . A A . 31 PHE N 1 1
15 27751 1 1 30 PHE O O -5.682 -2.384 10.949 1.00 . A A . 31 PHE O 1 1
15 27752 1 1 31 SER C C -5.129 -0.061 14.439 1.00 . A A . 32 SER C 1 1
15 27753 1 1 31 SER CA C -4.907 -1.084 13.320 1.00 . A A . 32 SER CA 1 1
15 27754 1 1 31 SER CB C -3.512 -1.717 13.437 1.00 . A A . 32 SER CB 1 1
15 27755 1 1 31 SER H H -4.919 0.506 11.894 1.00 . A A . 32 SER H 1 1
15 27756 1 1 31 SER HA H -5.634 -1.882 13.456 1.00 . A A . 32 SER HA 1 1
15 27757 1 1 31 SER HB2 H -3.459 -2.305 14.354 1.00 . A A . 32 SER HB2 1 1
15 27758 1 1 31 SER HB3 H -3.340 -2.385 12.592 1.00 . A A . 32 SER HB3 1 1
15 27759 1 1 31 SER HG H -2.564 -0.215 12.641 1.00 . A A . 32 SER HG 1 1
15 27760 1 1 31 SER N N -5.087 -0.490 11.989 1.00 . A A . 32 SER N 1 1
15 27761 1 1 31 SER O O -5.207 1.148 14.202 1.00 . A A . 32 SER O 1 1
15 27762 1 1 31 SER OG O -2.507 -0.725 13.473 1.00 . A A . 32 SER OG 1 1
15 27763 1 1 32 ASP C C -4.255 1.291 17.123 1.00 . A A . 33 ASP C 1 1
15 27764 1 1 32 ASP CA C -5.381 0.258 16.889 1.00 . A A . 33 ASP CA 1 1
15 27765 1 1 32 ASP CB C -5.478 -0.716 18.075 1.00 . A A . 33 ASP CB 1 1
15 27766 1 1 32 ASP CG C -5.860 -0.021 19.391 1.00 . A A . 33 ASP CG 1 1
15 27767 1 1 32 ASP H H -5.124 -1.551 15.797 1.00 . A A . 33 ASP H 1 1
15 27768 1 1 32 ASP HA H -6.324 0.804 16.811 1.00 . A A . 33 ASP HA 1 1
15 27769 1 1 32 ASP HB2 H -6.238 -1.469 17.854 1.00 . A A . 33 ASP HB2 1 1
15 27770 1 1 32 ASP HB3 H -4.522 -1.231 18.190 1.00 . A A . 33 ASP HB3 1 1
15 27771 1 1 32 ASP N N -5.205 -0.551 15.677 1.00 . A A . 33 ASP N 1 1
15 27772 1 1 32 ASP O O -4.451 2.246 17.875 1.00 . A A . 33 ASP O 1 1
15 27773 1 1 32 ASP OD1 O -6.974 0.546 19.459 1.00 . A A . 33 ASP OD1 1 1
15 27774 1 1 32 ASP OD2 O -5.076 -0.087 20.368 1.00 . A A . 33 ASP OD2 1 1
15 27775 1 1 33 THR C C -1.191 2.412 15.370 1.00 . A A . 34 THR C 1 1
15 27776 1 1 33 THR CA C -1.896 1.973 16.664 1.00 . A A . 34 THR CA 1 1
15 27777 1 1 33 THR CB C -0.871 1.319 17.616 1.00 . A A . 34 THR CB 1 1
15 27778 1 1 33 THR CG2 C -1.409 1.163 19.039 1.00 . A A . 34 THR CG2 1 1
15 27779 1 1 33 THR H H -2.987 0.294 15.902 1.00 . A A . 34 THR H 1 1
15 27780 1 1 33 THR HA H -2.217 2.897 17.136 1.00 . A A . 34 THR HA 1 1
15 27781 1 1 33 THR HB H 0.020 1.946 17.675 1.00 . A A . 34 THR HB 1 1
15 27782 1 1 33 THR HG1 H 0.151 0.132 16.452 1.00 . A A . 34 THR HG1 1 1
15 27783 1 1 33 THR HG21 H -1.741 2.132 19.413 1.00 . A A . 34 THR HG21 1 1
15 27784 1 1 33 THR HG22 H -2.244 0.464 19.058 1.00 . A A . 34 THR HG22 1 1
15 27785 1 1 33 THR HG23 H -0.617 0.789 19.687 1.00 . A A . 34 THR HG23 1 1
15 27786 1 1 33 THR N N -3.084 1.111 16.491 1.00 . A A . 34 THR N 1 1
15 27787 1 1 33 THR O O -0.156 3.075 15.456 1.00 . A A . 34 THR O 1 1
15 27788 1 1 33 THR OG1 O -0.501 0.027 17.167 1.00 . A A . 34 THR OG1 1 1
15 27789 1 1 34 GLN C C -2.037 2.362 11.690 1.00 . A A . 35 GLN C 1 1
15 27790 1 1 34 GLN CA C -1.080 2.487 12.893 1.00 . A A . 35 GLN CA 1 1
15 27791 1 1 34 GLN CB C 0.158 1.589 12.650 1.00 . A A . 35 GLN CB 1 1
15 27792 1 1 34 GLN CD C 2.256 1.111 11.276 1.00 . A A . 35 GLN CD 1 1
15 27793 1 1 34 GLN CG C 1.032 2.011 11.455 1.00 . A A . 35 GLN CG 1 1
15 27794 1 1 34 GLN H H -2.548 1.541 14.138 1.00 . A A . 35 GLN H 1 1
15 27795 1 1 34 GLN HA H -0.764 3.528 12.973 1.00 . A A . 35 GLN HA 1 1
15 27796 1 1 34 GLN HB2 H 0.794 1.601 13.536 1.00 . A A . 35 GLN HB2 1 1
15 27797 1 1 34 GLN HB3 H -0.176 0.563 12.498 1.00 . A A . 35 GLN HB3 1 1
15 27798 1 1 34 GLN HE21 H 3.520 2.673 10.999 1.00 . A A . 35 GLN HE21 1 1
15 27799 1 1 34 GLN HE22 H 4.228 1.067 10.936 1.00 . A A . 35 GLN HE22 1 1
15 27800 1 1 34 GLN HG2 H 0.457 1.976 10.531 1.00 . A A . 35 GLN HG2 1 1
15 27801 1 1 34 GLN HG3 H 1.367 3.036 11.614 1.00 . A A . 35 GLN HG3 1 1
15 27802 1 1 34 GLN N N -1.699 2.091 14.173 1.00 . A A . 35 GLN N 1 1
15 27803 1 1 34 GLN NE2 N 3.428 1.670 11.052 1.00 . A A . 35 GLN NE2 1 1
15 27804 1 1 34 GLN O O -2.798 1.397 11.593 1.00 . A A . 35 GLN O 1 1
15 27805 1 1 34 GLN OE1 O 2.188 -0.111 11.323 1.00 . A A . 35 GLN OE1 1 1
15 27806 1 1 35 CYS C C -1.605 3.116 8.314 1.00 . A A . 36 CYS C 1 1
15 27807 1 1 35 CYS CA C -2.638 3.265 9.445 1.00 . A A . 36 CYS CA 1 1
15 27808 1 1 35 CYS CB C -3.440 4.563 9.258 1.00 . A A . 36 CYS CB 1 1
15 27809 1 1 35 CYS H H -1.226 4.015 10.868 1.00 . A A . 36 CYS H 1 1
15 27810 1 1 35 CYS HA H -3.332 2.423 9.408 1.00 . A A . 36 CYS HA 1 1
15 27811 1 1 35 CYS HB2 H -4.153 4.672 10.076 1.00 . A A . 36 CYS HB2 1 1
15 27812 1 1 35 CYS HB3 H -2.749 5.407 9.292 1.00 . A A . 36 CYS HB3 1 1
15 27813 1 1 35 CYS N N -1.921 3.284 10.729 1.00 . A A . 36 CYS N 1 1
15 27814 1 1 35 CYS O O -0.788 4.016 8.098 1.00 . A A . 36 CYS O 1 1
15 27815 1 1 35 CYS SG S -4.341 4.668 7.683 1.00 . A A . 36 CYS SG 1 1
15 27816 1 1 36 LYS C C -1.020 2.502 5.200 1.00 . A A . 37 LYS C 1 1
15 27817 1 1 36 LYS CA C -0.684 1.729 6.475 1.00 . A A . 37 LYS CA 1 1
15 27818 1 1 36 LYS CB C -0.654 0.232 6.137 1.00 . A A . 37 LYS CB 1 1
15 27819 1 1 36 LYS CD C -0.094 -2.095 6.813 1.00 . A A . 37 LYS CD 1 1
15 27820 1 1 36 LYS CE C -0.027 -3.108 7.961 1.00 . A A . 37 LYS CE 1 1
15 27821 1 1 36 LYS CG C -0.303 -0.669 7.330 1.00 . A A . 37 LYS CG 1 1
15 27822 1 1 36 LYS H H -2.330 1.291 7.793 1.00 . A A . 37 LYS H 1 1
15 27823 1 1 36 LYS HA H 0.325 2.037 6.771 1.00 . A A . 37 LYS HA 1 1
15 27824 1 1 36 LYS HB2 H -1.626 -0.068 5.740 1.00 . A A . 37 LYS HB2 1 1
15 27825 1 1 36 LYS HB3 H 0.090 0.078 5.353 1.00 . A A . 37 LYS HB3 1 1
15 27826 1 1 36 LYS HD2 H -0.920 -2.355 6.153 1.00 . A A . 37 LYS HD2 1 1
15 27827 1 1 36 LYS HD3 H 0.832 -2.123 6.238 1.00 . A A . 37 LYS HD3 1 1
15 27828 1 1 36 LYS HE2 H 0.895 -2.948 8.527 1.00 . A A . 37 LYS HE2 1 1
15 27829 1 1 36 LYS HE3 H -0.871 -2.931 8.635 1.00 . A A . 37 LYS HE3 1 1
15 27830 1 1 36 LYS HG2 H 0.611 -0.316 7.810 1.00 . A A . 37 LYS HG2 1 1
15 27831 1 1 36 LYS HG3 H -1.119 -0.656 8.053 1.00 . A A . 37 LYS HG3 1 1
15 27832 1 1 36 LYS HZ1 H -0.955 -4.650 6.932 1.00 . A A . 37 LYS HZ1 1 1
15 27833 1 1 36 LYS HZ2 H 0.681 -4.693 6.816 1.00 . A A . 37 LYS HZ2 1 1
15 27834 1 1 36 LYS HZ3 H -0.051 -5.173 8.196 1.00 . A A . 37 LYS HZ3 1 1
15 27835 1 1 36 LYS N N -1.628 1.996 7.579 1.00 . A A . 37 LYS N 1 1
15 27836 1 1 36 LYS NZ N -0.089 -4.499 7.442 1.00 . A A . 37 LYS NZ 1 1
15 27837 1 1 36 LYS O O -0.110 2.902 4.479 1.00 . A A . 37 LYS O 1 1
15 27838 1 1 37 VAL C C -2.204 4.920 3.715 1.00 . A A . 38 VAL C 1 1
15 27839 1 1 37 VAL CA C -2.757 3.490 3.724 1.00 . A A . 38 VAL CA 1 1
15 27840 1 1 37 VAL CB C -4.295 3.498 3.596 1.00 . A A . 38 VAL CB 1 1
15 27841 1 1 37 VAL CG1 C -4.743 4.126 2.273 1.00 . A A . 38 VAL CG1 1 1
15 27842 1 1 37 VAL CG2 C -4.856 2.075 3.642 1.00 . A A . 38 VAL CG2 1 1
15 27843 1 1 37 VAL H H -3.000 2.376 5.560 1.00 . A A . 38 VAL H 1 1
15 27844 1 1 37 VAL HA H -2.355 2.987 2.844 1.00 . A A . 38 VAL HA 1 1
15 27845 1 1 37 VAL HB H -4.727 4.067 4.419 1.00 . A A . 38 VAL HB 1 1
15 27846 1 1 37 VAL HG11 H -4.186 3.691 1.442 1.00 . A A . 38 VAL HG11 1 1
15 27847 1 1 37 VAL HG12 H -5.805 3.949 2.113 1.00 . A A . 38 VAL HG12 1 1
15 27848 1 1 37 VAL HG13 H -4.583 5.200 2.299 1.00 . A A . 38 VAL HG13 1 1
15 27849 1 1 37 VAL HG21 H -4.705 1.650 4.632 1.00 . A A . 38 VAL HG21 1 1
15 27850 1 1 37 VAL HG22 H -5.928 2.091 3.445 1.00 . A A . 38 VAL HG22 1 1
15 27851 1 1 37 VAL HG23 H -4.363 1.450 2.896 1.00 . A A . 38 VAL HG23 1 1
15 27852 1 1 37 VAL N N -2.307 2.740 4.922 1.00 . A A . 38 VAL N 1 1
15 27853 1 1 37 VAL O O -1.890 5.460 2.655 1.00 . A A . 38 VAL O 1 1
15 27854 1 1 38 CYS C C -0.107 6.832 5.766 1.00 . A A . 39 CYS C 1 1
15 27855 1 1 38 CYS CA C -1.510 6.856 5.118 1.00 . A A . 39 CYS CA 1 1
15 27856 1 1 38 CYS CB C -2.538 7.582 5.985 1.00 . A A . 39 CYS CB 1 1
15 27857 1 1 38 CYS H H -2.332 5.024 5.733 1.00 . A A . 39 CYS H 1 1
15 27858 1 1 38 CYS HA H -1.432 7.396 4.176 1.00 . A A . 39 CYS HA 1 1
15 27859 1 1 38 CYS HB2 H -2.587 7.089 6.956 1.00 . A A . 39 CYS HB2 1 1
15 27860 1 1 38 CYS HB3 H -2.198 8.599 6.150 1.00 . A A . 39 CYS HB3 1 1
15 27861 1 1 38 CYS N N -2.043 5.516 4.900 1.00 . A A . 39 CYS N 1 1
15 27862 1 1 38 CYS O O 0.397 7.879 6.178 1.00 . A A . 39 CYS O 1 1
15 27863 1 1 38 CYS SG S -4.205 7.633 5.265 1.00 . A A . 39 CYS SG 1 1
15 27864 1 1 39 SER C C 2.139 6.178 7.707 1.00 . A A . 40 SER C 1 1
15 27865 1 1 39 SER CA C 1.818 5.329 6.466 1.00 . A A . 40 SER CA 1 1
15 27866 1 1 39 SER CB C 2.946 5.407 5.422 1.00 . A A . 40 SER CB 1 1
15 27867 1 1 39 SER H H 0.030 4.853 5.453 1.00 . A A . 40 SER H 1 1
15 27868 1 1 39 SER HA H 1.741 4.295 6.820 1.00 . A A . 40 SER HA 1 1
15 27869 1 1 39 SER HB2 H 3.016 6.429 5.043 1.00 . A A . 40 SER HB2 1 1
15 27870 1 1 39 SER HB3 H 3.892 5.144 5.897 1.00 . A A . 40 SER HB3 1 1
15 27871 1 1 39 SER HG H 3.453 4.601 3.709 1.00 . A A . 40 SER HG 1 1
15 27872 1 1 39 SER N N 0.513 5.643 5.857 1.00 . A A . 40 SER N 1 1
15 27873 1 1 39 SER O O 3.146 6.892 7.760 1.00 . A A . 40 SER O 1 1
15 27874 1 1 39 SER OG O 2.712 4.517 4.340 1.00 . A A . 40 SER OG 1 1
15 27875 1 1 40 ALA C C 1.009 6.112 11.196 1.00 . A A . 41 ALA C 1 1
15 27876 1 1 40 ALA CA C 1.328 6.918 9.928 1.00 . A A . 41 ALA CA 1 1
15 27877 1 1 40 ALA CB C 0.366 8.106 9.784 1.00 . A A . 41 ALA CB 1 1
15 27878 1 1 40 ALA H H 0.456 5.500 8.570 1.00 . A A . 41 ALA H 1 1
15 27879 1 1 40 ALA HA H 2.338 7.317 10.038 1.00 . A A . 41 ALA HA 1 1
15 27880 1 1 40 ALA HB1 H -0.658 7.745 9.663 1.00 . A A . 41 ALA HB1 1 1
15 27881 1 1 40 ALA HB2 H 0.418 8.734 10.674 1.00 . A A . 41 ALA HB2 1 1
15 27882 1 1 40 ALA HB3 H 0.640 8.704 8.915 1.00 . A A . 41 ALA HB3 1 1
15 27883 1 1 40 ALA N N 1.249 6.120 8.700 1.00 . A A . 41 ALA N 1 1
15 27884 1 1 40 ALA O O 0.096 5.283 11.218 1.00 . A A . 41 ALA O 1 1
15 27885 1 1 41 VAL C C 0.561 6.570 14.408 1.00 . A A . 42 VAL C 1 1
15 27886 1 1 41 VAL CA C 1.587 5.766 13.595 1.00 . A A . 42 VAL CA 1 1
15 27887 1 1 41 VAL CB C 2.945 5.666 14.327 1.00 . A A . 42 VAL CB 1 1
15 27888 1 1 41 VAL CG1 C 2.844 4.977 15.695 1.00 . A A . 42 VAL CG1 1 1
15 27889 1 1 41 VAL CG2 C 3.954 4.853 13.502 1.00 . A A . 42 VAL CG2 1 1
15 27890 1 1 41 VAL H H 2.463 7.104 12.179 1.00 . A A . 42 VAL H 1 1
15 27891 1 1 41 VAL HA H 1.191 4.757 13.456 1.00 . A A . 42 VAL HA 1 1
15 27892 1 1 41 VAL HB H 3.345 6.669 14.475 1.00 . A A . 42 VAL HB 1 1
15 27893 1 1 41 VAL HG11 H 2.225 5.561 16.374 1.00 . A A . 42 VAL HG11 1 1
15 27894 1 1 41 VAL HG12 H 2.420 3.978 15.584 1.00 . A A . 42 VAL HG12 1 1
15 27895 1 1 41 VAL HG13 H 3.835 4.893 16.142 1.00 . A A . 42 VAL HG13 1 1
15 27896 1 1 41 VAL HG21 H 4.901 4.783 14.039 1.00 . A A . 42 VAL HG21 1 1
15 27897 1 1 41 VAL HG22 H 3.570 3.848 13.325 1.00 . A A . 42 VAL HG22 1 1
15 27898 1 1 41 VAL HG23 H 4.148 5.339 12.546 1.00 . A A . 42 VAL HG23 1 1
15 27899 1 1 41 VAL N N 1.756 6.388 12.270 1.00 . A A . 42 VAL N 1 1
15 27900 1 1 41 VAL O O 0.435 7.787 14.258 1.00 . A A . 42 VAL O 1 1
15 27901 1 1 42 LEU C C -1.083 5.981 17.537 1.00 . A A . 43 LEU C 1 1
15 27902 1 1 42 LEU CA C -1.308 6.369 16.065 1.00 . A A . 43 LEU CA 1 1
15 27903 1 1 42 LEU CB C -2.620 5.816 15.452 1.00 . A A . 43 LEU CB 1 1
15 27904 1 1 42 LEU CD1 C -3.964 5.332 13.358 1.00 . A A . 43 LEU CD1 1 1
15 27905 1 1 42 LEU CD2 C -3.096 7.636 13.751 1.00 . A A . 43 LEU CD2 1 1
15 27906 1 1 42 LEU CG C -2.821 6.148 13.957 1.00 . A A . 43 LEU CG 1 1
15 27907 1 1 42 LEU H H -0.011 4.873 15.311 1.00 . A A . 43 LEU H 1 1
15 27908 1 1 42 LEU HA H -1.339 7.458 16.022 1.00 . A A . 43 LEU HA 1 1
15 27909 1 1 42 LEU HB2 H -2.625 4.734 15.562 1.00 . A A . 43 LEU HB2 1 1
15 27910 1 1 42 LEU HB3 H -3.466 6.202 16.018 1.00 . A A . 43 LEU HB3 1 1
15 27911 1 1 42 LEU HD11 H -4.083 5.585 12.304 1.00 . A A . 43 LEU HD11 1 1
15 27912 1 1 42 LEU HD12 H -3.740 4.269 13.438 1.00 . A A . 43 LEU HD12 1 1
15 27913 1 1 42 LEU HD13 H -4.897 5.532 13.875 1.00 . A A . 43 LEU HD13 1 1
15 27914 1 1 42 LEU HD21 H -2.277 8.235 14.148 1.00 . A A . 43 LEU HD21 1 1
15 27915 1 1 42 LEU HD22 H -3.184 7.838 12.685 1.00 . A A . 43 LEU HD22 1 1
15 27916 1 1 42 LEU HD23 H -4.017 7.921 14.255 1.00 . A A . 43 LEU HD23 1 1
15 27917 1 1 42 LEU HG H -1.930 5.882 13.390 1.00 . A A . 43 LEU HG 1 1
15 27918 1 1 42 LEU N N -0.190 5.872 15.258 1.00 . A A . 43 LEU N 1 1
15 27919 1 1 42 LEU O O -1.735 5.092 18.082 1.00 . A A . 43 LEU O 1 1
15 27920 1 1 43 ILE C C -0.647 6.361 20.665 1.00 . A A . 44 ILE C 1 1
15 27921 1 1 43 ILE CA C 0.404 6.369 19.533 1.00 . A A . 44 ILE CA 1 1
15 27922 1 1 43 ILE CB C 1.558 7.339 19.886 1.00 . A A . 44 ILE CB 1 1
15 27923 1 1 43 ILE CD1 C 2.168 9.797 20.391 1.00 . A A . 44 ILE CD1 1 1
15 27924 1 1 43 ILE CG1 C 1.104 8.819 19.876 1.00 . A A . 44 ILE CG1 1 1
15 27925 1 1 43 ILE CG2 C 2.757 7.105 18.948 1.00 . A A . 44 ILE CG2 1 1
15 27926 1 1 43 ILE H H 0.420 7.305 17.615 1.00 . A A . 44 ILE H 1 1
15 27927 1 1 43 ILE HA H 0.824 5.363 19.531 1.00 . A A . 44 ILE HA 1 1
15 27928 1 1 43 ILE HB H 1.891 7.098 20.897 1.00 . A A . 44 ILE HB 1 1
15 27929 1 1 43 ILE HD11 H 2.499 9.497 21.386 1.00 . A A . 44 ILE HD11 1 1
15 27930 1 1 43 ILE HD12 H 3.022 9.823 19.714 1.00 . A A . 44 ILE HD12 1 1
15 27931 1 1 43 ILE HD13 H 1.739 10.798 20.446 1.00 . A A . 44 ILE HD13 1 1
15 27932 1 1 43 ILE HG12 H 0.826 9.114 18.864 1.00 . A A . 44 ILE HG12 1 1
15 27933 1 1 43 ILE HG13 H 0.226 8.930 20.512 1.00 . A A . 44 ILE HG13 1 1
15 27934 1 1 43 ILE HG21 H 3.637 7.619 19.333 1.00 . A A . 44 ILE HG21 1 1
15 27935 1 1 43 ILE HG22 H 2.989 6.040 18.898 1.00 . A A . 44 ILE HG22 1 1
15 27936 1 1 43 ILE HG23 H 2.544 7.475 17.946 1.00 . A A . 44 ILE HG23 1 1
15 27937 1 1 43 ILE N N -0.087 6.624 18.160 1.00 . A A . 44 ILE N 1 1
15 27938 1 1 43 ILE O O -0.382 5.790 21.726 1.00 . A A . 44 ILE O 1 1
15 27939 1 1 44 SER C C -4.289 6.962 20.726 1.00 . A A . 45 SER C 1 1
15 27940 1 1 44 SER CA C -2.929 7.014 21.430 1.00 . A A . 45 SER CA 1 1
15 27941 1 1 44 SER CB C -2.857 8.307 22.264 1.00 . A A . 45 SER CB 1 1
15 27942 1 1 44 SER H H -1.988 7.373 19.553 1.00 . A A . 45 SER H 1 1
15 27943 1 1 44 SER HA H -2.870 6.159 22.105 1.00 . A A . 45 SER HA 1 1
15 27944 1 1 44 SER HB2 H -3.024 9.165 21.611 1.00 . A A . 45 SER HB2 1 1
15 27945 1 1 44 SER HB3 H -3.650 8.295 23.014 1.00 . A A . 45 SER HB3 1 1
15 27946 1 1 44 SER HG H -1.453 7.689 23.487 1.00 . A A . 45 SER HG 1 1
15 27947 1 1 44 SER N N -1.826 6.956 20.456 1.00 . A A . 45 SER N 1 1
15 27948 1 1 44 SER O O -4.404 7.318 19.551 1.00 . A A . 45 SER O 1 1
15 27949 1 1 44 SER OG O -1.606 8.465 22.916 1.00 . A A . 45 SER OG 1 1
15 27950 1 1 45 GLU C C -7.201 7.811 20.334 1.00 . A A . 46 GLU C 1 1
15 27951 1 1 45 GLU CA C -6.707 6.473 20.902 1.00 . A A . 46 GLU CA 1 1
15 27952 1 1 45 GLU CB C -7.663 5.912 21.967 1.00 . A A . 46 GLU CB 1 1
15 27953 1 1 45 GLU CD C -9.925 4.781 22.234 1.00 . A A . 46 GLU CD 1 1
15 27954 1 1 45 GLU CG C -9.094 5.785 21.427 1.00 . A A . 46 GLU CG 1 1
15 27955 1 1 45 GLU H H -5.195 6.286 22.410 1.00 . A A . 46 GLU H 1 1
15 27956 1 1 45 GLU HA H -6.708 5.770 20.068 1.00 . A A . 46 GLU HA 1 1
15 27957 1 1 45 GLU HB2 H -7.302 4.925 22.259 1.00 . A A . 46 GLU HB2 1 1
15 27958 1 1 45 GLU HB3 H -7.665 6.557 22.847 1.00 . A A . 46 GLU HB3 1 1
15 27959 1 1 45 GLU HG2 H -9.568 6.768 21.445 1.00 . A A . 46 GLU HG2 1 1
15 27960 1 1 45 GLU HG3 H -9.057 5.450 20.388 1.00 . A A . 46 GLU HG3 1 1
15 27961 1 1 45 GLU N N -5.341 6.557 21.446 1.00 . A A . 46 GLU N 1 1
15 27962 1 1 45 GLU O O -7.849 7.815 19.293 1.00 . A A . 46 GLU O 1 1
15 27963 1 1 45 GLU OE1 O -9.780 3.561 21.974 1.00 . A A . 46 GLU OE1 1 1
15 27964 1 1 45 GLU OE2 O -10.740 5.207 23.090 1.00 . A A . 46 GLU OE2 1 1
15 27965 1 1 46 SER C C -6.658 10.508 18.993 1.00 . A A . 47 SER C 1 1
15 27966 1 1 46 SER CA C -7.226 10.269 20.397 1.00 . A A . 47 SER CA 1 1
15 27967 1 1 46 SER CB C -6.766 11.382 21.338 1.00 . A A . 47 SER CB 1 1
15 27968 1 1 46 SER H H -6.283 8.918 21.770 1.00 . A A . 47 SER H 1 1
15 27969 1 1 46 SER HA H -8.313 10.321 20.325 1.00 . A A . 47 SER HA 1 1
15 27970 1 1 46 SER HB2 H -7.068 12.341 20.916 1.00 . A A . 47 SER HB2 1 1
15 27971 1 1 46 SER HB3 H -7.266 11.250 22.298 1.00 . A A . 47 SER HB3 1 1
15 27972 1 1 46 SER HG H -5.134 11.921 22.277 1.00 . A A . 47 SER HG 1 1
15 27973 1 1 46 SER N N -6.855 8.952 20.938 1.00 . A A . 47 SER N 1 1
15 27974 1 1 46 SER O O -7.343 11.064 18.134 1.00 . A A . 47 SER O 1 1
15 27975 1 1 46 SER OG O -5.354 11.345 21.517 1.00 . A A . 47 SER OG 1 1
15 27976 1 1 47 GLN C C -5.501 9.203 16.429 1.00 . A A . 48 GLN C 1 1
15 27977 1 1 47 GLN CA C -4.795 10.133 17.418 1.00 . A A . 48 GLN CA 1 1
15 27978 1 1 47 GLN CB C -3.295 9.783 17.484 1.00 . A A . 48 GLN CB 1 1
15 27979 1 1 47 GLN CD C -2.689 12.038 18.540 1.00 . A A . 48 GLN CD 1 1
15 27980 1 1 47 GLN CG C -2.506 10.520 18.575 1.00 . A A . 48 GLN CG 1 1
15 27981 1 1 47 GLN H H -4.949 9.544 19.473 1.00 . A A . 48 GLN H 1 1
15 27982 1 1 47 GLN HA H -4.897 11.154 17.048 1.00 . A A . 48 GLN HA 1 1
15 27983 1 1 47 GLN HB2 H -3.176 8.711 17.647 1.00 . A A . 48 GLN HB2 1 1
15 27984 1 1 47 GLN HB3 H -2.849 10.018 16.516 1.00 . A A . 48 GLN HB3 1 1
15 27985 1 1 47 GLN HE21 H -3.983 12.053 20.111 1.00 . A A . 48 GLN HE21 1 1
15 27986 1 1 47 GLN HE22 H -3.598 13.609 19.387 1.00 . A A . 48 GLN HE22 1 1
15 27987 1 1 47 GLN HG2 H -2.801 10.140 19.552 1.00 . A A . 48 GLN HG2 1 1
15 27988 1 1 47 GLN HG3 H -1.449 10.291 18.436 1.00 . A A . 48 GLN HG3 1 1
15 27989 1 1 47 GLN N N -5.431 10.036 18.732 1.00 . A A . 48 GLN N 1 1
15 27990 1 1 47 GLN NE2 N -3.486 12.608 19.422 1.00 . A A . 48 GLN NE2 1 1
15 27991 1 1 47 GLN O O -5.815 9.622 15.317 1.00 . A A . 48 GLN O 1 1
15 27992 1 1 47 GLN OE1 O -2.124 12.740 17.711 1.00 . A A . 48 GLN OE1 1 1
15 27993 1 1 48 LYS C C -7.892 7.482 15.621 1.00 . A A . 49 LYS C 1 1
15 27994 1 1 48 LYS CA C -6.502 6.973 16.009 1.00 . A A . 49 LYS CA 1 1
15 27995 1 1 48 LYS CB C -6.478 5.585 16.710 1.00 . A A . 49 LYS CB 1 1
15 27996 1 1 48 LYS CD C -7.688 3.724 18.005 1.00 . A A . 49 LYS CD 1 1
15 27997 1 1 48 LYS CE C -9.092 3.274 18.427 1.00 . A A . 49 LYS CE 1 1
15 27998 1 1 48 LYS CG C -7.828 5.011 17.178 1.00 . A A . 49 LYS CG 1 1
15 27999 1 1 48 LYS H H -5.514 7.697 17.782 1.00 . A A . 49 LYS H 1 1
15 28000 1 1 48 LYS HA H -5.963 6.889 15.069 1.00 . A A . 49 LYS HA 1 1
15 28001 1 1 48 LYS HB2 H -6.032 4.866 16.023 1.00 . A A . 49 LYS HB2 1 1
15 28002 1 1 48 LYS HB3 H -5.823 5.644 17.580 1.00 . A A . 49 LYS HB3 1 1
15 28003 1 1 48 LYS HD2 H -7.214 2.945 17.407 1.00 . A A . 49 LYS HD2 1 1
15 28004 1 1 48 LYS HD3 H -7.076 3.918 18.886 1.00 . A A . 49 LYS HD3 1 1
15 28005 1 1 48 LYS HE2 H -9.660 4.161 18.725 1.00 . A A . 49 LYS HE2 1 1
15 28006 1 1 48 LYS HE3 H -9.574 2.824 17.555 1.00 . A A . 49 LYS HE3 1 1
15 28007 1 1 48 LYS HG2 H -8.328 5.740 17.810 1.00 . A A . 49 LYS HG2 1 1
15 28008 1 1 48 LYS HG3 H -8.453 4.809 16.308 1.00 . A A . 49 LYS HG3 1 1
15 28009 1 1 48 LYS HZ1 H -9.028 2.781 20.459 1.00 . A A . 49 LYS HZ1 1 1
15 28010 1 1 48 LYS HZ2 H -9.924 1.761 19.581 1.00 . A A . 49 LYS HZ2 1 1
15 28011 1 1 48 LYS HZ3 H -8.291 1.662 19.487 1.00 . A A . 49 LYS HZ3 1 1
15 28012 1 1 48 LYS N N -5.791 7.959 16.841 1.00 . A A . 49 LYS N 1 1
15 28013 1 1 48 LYS NZ N -9.078 2.309 19.555 1.00 . A A . 49 LYS NZ 1 1
15 28014 1 1 48 LYS O O -8.248 7.481 14.446 1.00 . A A . 49 LYS O 1 1
15 28015 1 1 49 LEU C C -9.951 9.767 15.461 1.00 . A A . 50 LEU C 1 1
15 28016 1 1 49 LEU CA C -9.984 8.548 16.387 1.00 . A A . 50 LEU CA 1 1
15 28017 1 1 49 LEU CB C -10.636 8.866 17.750 1.00 . A A . 50 LEU CB 1 1
15 28018 1 1 49 LEU CD1 C -11.694 8.041 19.876 1.00 . A A . 50 LEU CD1 1 1
15 28019 1 1 49 LEU CD2 C -12.056 6.717 17.847 1.00 . A A . 50 LEU CD2 1 1
15 28020 1 1 49 LEU CG C -11.048 7.619 18.561 1.00 . A A . 50 LEU CG 1 1
15 28021 1 1 49 LEU H H -8.260 7.979 17.531 1.00 . A A . 50 LEU H 1 1
15 28022 1 1 49 LEU HA H -10.591 7.807 15.869 1.00 . A A . 50 LEU HA 1 1
15 28023 1 1 49 LEU HB2 H -9.944 9.470 18.348 1.00 . A A . 50 LEU HB2 1 1
15 28024 1 1 49 LEU HB3 H -11.529 9.466 17.577 1.00 . A A . 50 LEU HB3 1 1
15 28025 1 1 49 LEU HD11 H -11.011 8.685 20.432 1.00 . A A . 50 LEU HD11 1 1
15 28026 1 1 49 LEU HD12 H -12.625 8.574 19.679 1.00 . A A . 50 LEU HD12 1 1
15 28027 1 1 49 LEU HD13 H -11.902 7.151 20.468 1.00 . A A . 50 LEU HD13 1 1
15 28028 1 1 49 LEU HD21 H -11.591 6.255 16.982 1.00 . A A . 50 LEU HD21 1 1
15 28029 1 1 49 LEU HD22 H -12.369 5.916 18.518 1.00 . A A . 50 LEU HD22 1 1
15 28030 1 1 49 LEU HD23 H -12.927 7.293 17.535 1.00 . A A . 50 LEU HD23 1 1
15 28031 1 1 49 LEU HG H -10.171 7.020 18.786 1.00 . A A . 50 LEU HG 1 1
15 28032 1 1 49 LEU N N -8.648 7.993 16.592 1.00 . A A . 50 LEU N 1 1
15 28033 1 1 49 LEU O O -10.787 9.858 14.565 1.00 . A A . 50 LEU O 1 1
15 28034 1 1 50 ALA C C -8.445 11.468 13.321 1.00 . A A . 51 ALA C 1 1
15 28035 1 1 50 ALA CA C -8.894 11.848 14.743 1.00 . A A . 51 ALA CA 1 1
15 28036 1 1 50 ALA CB C -7.944 12.868 15.380 1.00 . A A . 51 ALA CB 1 1
15 28037 1 1 50 ALA H H -8.330 10.587 16.380 1.00 . A A . 51 ALA H 1 1
15 28038 1 1 50 ALA HA H -9.885 12.294 14.641 1.00 . A A . 51 ALA HA 1 1
15 28039 1 1 50 ALA HB1 H -6.947 12.437 15.492 1.00 . A A . 51 ALA HB1 1 1
15 28040 1 1 50 ALA HB2 H -7.880 13.755 14.749 1.00 . A A . 51 ALA HB2 1 1
15 28041 1 1 50 ALA HB3 H -8.319 13.161 16.362 1.00 . A A . 51 ALA HB3 1 1
15 28042 1 1 50 ALA N N -9.000 10.687 15.626 1.00 . A A . 51 ALA N 1 1
15 28043 1 1 50 ALA O O -8.990 11.994 12.348 1.00 . A A . 51 ALA O 1 1
15 28044 1 1 51 HIS C C -8.061 9.356 11.078 1.00 . A A . 52 HIS C 1 1
15 28045 1 1 51 HIS CA C -6.988 10.112 11.874 1.00 . A A . 52 HIS CA 1 1
15 28046 1 1 51 HIS CB C -5.731 9.250 12.065 1.00 . A A . 52 HIS CB 1 1
15 28047 1 1 51 HIS CD2 C -5.416 8.021 9.823 1.00 . A A . 52 HIS CD2 1 1
15 28048 1 1 51 HIS CE1 C -3.575 8.990 9.106 1.00 . A A . 52 HIS CE1 1 1
15 28049 1 1 51 HIS CG C -5.021 8.927 10.772 1.00 . A A . 52 HIS CG 1 1
15 28050 1 1 51 HIS H H -7.066 10.143 14.010 1.00 . A A . 52 HIS H 1 1
15 28051 1 1 51 HIS HA H -6.705 10.994 11.298 1.00 . A A . 52 HIS HA 1 1
15 28052 1 1 51 HIS HB2 H -5.033 9.791 12.706 1.00 . A A . 52 HIS HB2 1 1
15 28053 1 1 51 HIS HB3 H -5.996 8.319 12.568 1.00 . A A . 52 HIS HB3 1 1
15 28054 1 1 51 HIS HD1 H -3.326 10.236 10.779 1.00 . A A . 52 HIS HD1 1 1
15 28055 1 1 51 HIS HD2 H -6.295 7.390 9.870 1.00 . A A . 52 HIS HD2 1 1
15 28056 1 1 51 HIS HE1 H -2.734 9.272 8.479 1.00 . A A . 52 HIS HE1 1 1
15 28057 1 1 51 HIS N N -7.485 10.548 13.179 1.00 . A A . 52 HIS N 1 1
15 28058 1 1 51 HIS ND1 N -3.862 9.515 10.310 1.00 . A A . 52 HIS ND1 1 1
15 28059 1 1 51 HIS NE2 N -4.502 8.080 8.766 1.00 . A A . 52 HIS NE2 1 1
15 28060 1 1 51 HIS O O -8.335 9.720 9.935 1.00 . A A . 52 HIS O 1 1
15 28061 1 1 52 TYR C C -11.002 8.348 10.632 1.00 . A A . 53 TYR C 1 1
15 28062 1 1 52 TYR CA C -9.727 7.551 10.965 1.00 . A A . 53 TYR CA 1 1
15 28063 1 1 52 TYR CB C -10.024 6.257 11.744 1.00 . A A . 53 TYR CB 1 1
15 28064 1 1 52 TYR CD1 C -8.345 4.768 10.553 1.00 . A A . 53 TYR CD1 1 1
15 28065 1 1 52 TYR CD2 C -8.324 4.800 12.980 1.00 . A A . 53 TYR CD2 1 1
15 28066 1 1 52 TYR CE1 C -7.260 3.872 10.549 1.00 . A A . 53 TYR CE1 1 1
15 28067 1 1 52 TYR CE2 C -7.241 3.899 12.987 1.00 . A A . 53 TYR CE2 1 1
15 28068 1 1 52 TYR CG C -8.871 5.257 11.764 1.00 . A A . 53 TYR CG 1 1
15 28069 1 1 52 TYR CZ C -6.703 3.437 11.768 1.00 . A A . 53 TYR CZ 1 1
15 28070 1 1 52 TYR H H -8.469 8.092 12.621 1.00 . A A . 53 TYR H 1 1
15 28071 1 1 52 TYR HA H -9.309 7.260 10.001 1.00 . A A . 53 TYR HA 1 1
15 28072 1 1 52 TYR HB2 H -10.310 6.516 12.764 1.00 . A A . 53 TYR HB2 1 1
15 28073 1 1 52 TYR HB3 H -10.879 5.762 11.279 1.00 . A A . 53 TYR HB3 1 1
15 28074 1 1 52 TYR HD1 H -8.780 5.086 9.619 1.00 . A A . 53 TYR HD1 1 1
15 28075 1 1 52 TYR HD2 H -8.737 5.139 13.916 1.00 . A A . 53 TYR HD2 1 1
15 28076 1 1 52 TYR HE1 H -6.850 3.509 9.619 1.00 . A A . 53 TYR HE1 1 1
15 28077 1 1 52 TYR HE2 H -6.823 3.555 13.921 1.00 . A A . 53 TYR HE2 1 1
15 28078 1 1 52 TYR HH H -5.413 2.322 12.678 1.00 . A A . 53 TYR HH 1 1
15 28079 1 1 52 TYR N N -8.706 8.340 11.664 1.00 . A A . 53 TYR N 1 1
15 28080 1 1 52 TYR O O -11.613 8.098 9.592 1.00 . A A . 53 TYR O 1 1
15 28081 1 1 52 TYR OH O -5.662 2.564 11.770 1.00 . A A . 53 TYR OH 1 1
15 28082 1 1 53 GLN C C -12.245 11.373 10.243 1.00 . A A . 54 GLN C 1 1
15 28083 1 1 53 GLN CA C -12.561 10.194 11.187 1.00 . A A . 54 GLN CA 1 1
15 28084 1 1 53 GLN CB C -13.155 10.722 12.502 1.00 . A A . 54 GLN CB 1 1
15 28085 1 1 53 GLN CD C -14.259 10.181 14.707 1.00 . A A . 54 GLN CD 1 1
15 28086 1 1 53 GLN CG C -13.722 9.611 13.399 1.00 . A A . 54 GLN CG 1 1
15 28087 1 1 53 GLN H H -10.856 9.510 12.297 1.00 . A A . 54 GLN H 1 1
15 28088 1 1 53 GLN HA H -13.333 9.610 10.686 1.00 . A A . 54 GLN HA 1 1
15 28089 1 1 53 GLN HB2 H -12.388 11.282 13.039 1.00 . A A . 54 GLN HB2 1 1
15 28090 1 1 53 GLN HB3 H -13.970 11.411 12.272 1.00 . A A . 54 GLN HB3 1 1
15 28091 1 1 53 GLN HE21 H -12.403 10.444 15.413 1.00 . A A . 54 GLN HE21 1 1
15 28092 1 1 53 GLN HE22 H -13.728 10.935 16.488 1.00 . A A . 54 GLN HE22 1 1
15 28093 1 1 53 GLN HG2 H -14.527 9.095 12.880 1.00 . A A . 54 GLN HG2 1 1
15 28094 1 1 53 GLN HG3 H -12.946 8.883 13.625 1.00 . A A . 54 GLN HG3 1 1
15 28095 1 1 53 GLN N N -11.394 9.331 11.456 1.00 . A A . 54 GLN N 1 1
15 28096 1 1 53 GLN NE2 N -13.390 10.550 15.621 1.00 . A A . 54 GLN NE2 1 1
15 28097 1 1 53 GLN O O -13.164 12.076 9.820 1.00 . A A . 54 GLN O 1 1
15 28098 1 1 53 GLN OE1 O -15.454 10.317 14.925 1.00 . A A . 54 GLN OE1 1 1
15 28099 1 1 54 SER C C -11.040 12.490 7.564 1.00 . A A . 55 SER C 1 1
15 28100 1 1 54 SER CA C -10.574 12.711 9.007 1.00 . A A . 55 SER CA 1 1
15 28101 1 1 54 SER CB C -9.053 12.884 9.015 1.00 . A A . 55 SER CB 1 1
15 28102 1 1 54 SER H H -10.248 11.025 10.288 1.00 . A A . 55 SER H 1 1
15 28103 1 1 54 SER HA H -11.013 13.639 9.378 1.00 . A A . 55 SER HA 1 1
15 28104 1 1 54 SER HB2 H -8.721 13.127 10.025 1.00 . A A . 55 SER HB2 1 1
15 28105 1 1 54 SER HB3 H -8.572 11.961 8.692 1.00 . A A . 55 SER HB3 1 1
15 28106 1 1 54 SER HG H -7.767 14.195 8.339 1.00 . A A . 55 SER HG 1 1
15 28107 1 1 54 SER N N -10.973 11.618 9.906 1.00 . A A . 55 SER N 1 1
15 28108 1 1 54 SER O O -10.880 11.405 6.992 1.00 . A A . 55 SER O 1 1
15 28109 1 1 54 SER OG O -8.686 13.935 8.133 1.00 . A A . 55 SER OG 1 1
15 28110 1 1 55 ARG C C -10.735 13.294 4.598 1.00 . A A . 56 ARG C 1 1
15 28111 1 1 55 ARG CA C -11.945 13.540 5.509 1.00 . A A . 56 ARG CA 1 1
15 28112 1 1 55 ARG CB C -12.691 14.842 5.169 1.00 . A A . 56 ARG CB 1 1
15 28113 1 1 55 ARG CD C -14.325 13.782 3.486 1.00 . A A . 56 ARG CD 1 1
15 28114 1 1 55 ARG CG C -13.286 14.882 3.751 1.00 . A A . 56 ARG CG 1 1
15 28115 1 1 55 ARG CZ C -15.816 13.133 1.583 1.00 . A A . 56 ARG CZ 1 1
15 28116 1 1 55 ARG H H -11.627 14.420 7.446 1.00 . A A . 56 ARG H 1 1
15 28117 1 1 55 ARG HA H -12.622 12.704 5.345 1.00 . A A . 56 ARG HA 1 1
15 28118 1 1 55 ARG HB2 H -13.506 14.978 5.883 1.00 . A A . 56 ARG HB2 1 1
15 28119 1 1 55 ARG HB3 H -12.006 15.686 5.281 1.00 . A A . 56 ARG HB3 1 1
15 28120 1 1 55 ARG HD2 H -13.832 12.810 3.525 1.00 . A A . 56 ARG HD2 1 1
15 28121 1 1 55 ARG HD3 H -15.091 13.827 4.263 1.00 . A A . 56 ARG HD3 1 1
15 28122 1 1 55 ARG HE H -14.719 14.785 1.646 1.00 . A A . 56 ARG HE 1 1
15 28123 1 1 55 ARG HG2 H -13.762 15.853 3.614 1.00 . A A . 56 ARG HG2 1 1
15 28124 1 1 55 ARG HG3 H -12.482 14.791 3.022 1.00 . A A . 56 ARG HG3 1 1
15 28125 1 1 55 ARG HH11 H -15.861 11.788 3.057 1.00 . A A . 56 ARG HH11 1 1
15 28126 1 1 55 ARG HH12 H -16.867 11.423 1.681 1.00 . A A . 56 ARG HH12 1 1
15 28127 1 1 55 ARG HH21 H -16.033 14.264 -0.062 1.00 . A A . 56 ARG HH21 1 1
15 28128 1 1 55 ARG HH22 H -16.964 12.796 -0.030 1.00 . A A . 56 ARG HH22 1 1
15 28129 1 1 55 ARG N N -11.556 13.552 6.930 1.00 . A A . 56 ARG N 1 1
15 28130 1 1 55 ARG NE N -14.956 13.952 2.163 1.00 . A A . 56 ARG NE 1 1
15 28131 1 1 55 ARG NH1 N -16.211 12.026 2.146 1.00 . A A . 56 ARG NH1 1 1
15 28132 1 1 55 ARG NH2 N -16.302 13.414 0.407 1.00 . A A . 56 ARG NH2 1 1
15 28133 1 1 55 ARG O O -10.885 12.661 3.556 1.00 . A A . 56 ARG O 1 1
15 28134 1 1 56 LYS C C -7.955 12.003 4.207 1.00 . A A . 57 LYS C 1 1
15 28135 1 1 56 LYS CA C -8.279 13.498 4.261 1.00 . A A . 57 LYS CA 1 1
15 28136 1 1 56 LYS CB C -7.105 14.285 4.877 1.00 . A A . 57 LYS CB 1 1
15 28137 1 1 56 LYS CD C -8.219 16.612 5.158 1.00 . A A . 57 LYS CD 1 1
15 28138 1 1 56 LYS CE C -7.962 18.107 4.921 1.00 . A A . 57 LYS CE 1 1
15 28139 1 1 56 LYS CG C -7.078 15.787 4.543 1.00 . A A . 57 LYS CG 1 1
15 28140 1 1 56 LYS H H -9.485 14.192 5.906 1.00 . A A . 57 LYS H 1 1
15 28141 1 1 56 LYS HA H -8.409 13.824 3.228 1.00 . A A . 57 LYS HA 1 1
15 28142 1 1 56 LYS HB2 H -7.088 14.150 5.958 1.00 . A A . 57 LYS HB2 1 1
15 28143 1 1 56 LYS HB3 H -6.176 13.863 4.487 1.00 . A A . 57 LYS HB3 1 1
15 28144 1 1 56 LYS HD2 H -9.164 16.336 4.690 1.00 . A A . 57 LYS HD2 1 1
15 28145 1 1 56 LYS HD3 H -8.270 16.416 6.230 1.00 . A A . 57 LYS HD3 1 1
15 28146 1 1 56 LYS HE2 H -6.993 18.369 5.357 1.00 . A A . 57 LYS HE2 1 1
15 28147 1 1 56 LYS HE3 H -7.904 18.287 3.844 1.00 . A A . 57 LYS HE3 1 1
15 28148 1 1 56 LYS HG2 H -6.131 16.187 4.911 1.00 . A A . 57 LYS HG2 1 1
15 28149 1 1 56 LYS HG3 H -7.092 15.910 3.459 1.00 . A A . 57 LYS HG3 1 1
15 28150 1 1 56 LYS HZ1 H -9.091 18.813 6.520 1.00 . A A . 57 LYS HZ1 1 1
15 28151 1 1 56 LYS HZ2 H -8.842 19.934 5.363 1.00 . A A . 57 LYS HZ2 1 1
15 28152 1 1 56 LYS HZ3 H -9.933 18.747 5.118 1.00 . A A . 57 LYS HZ3 1 1
15 28153 1 1 56 LYS N N -9.532 13.727 5.007 1.00 . A A . 57 LYS N 1 1
15 28154 1 1 56 LYS NZ N -9.028 18.952 5.520 1.00 . A A . 57 LYS NZ 1 1
15 28155 1 1 56 LYS O O -7.669 11.488 3.128 1.00 . A A . 57 LYS O 1 1
15 28156 1 1 57 HIS C C -8.907 9.123 4.508 1.00 . A A . 58 HIS C 1 1
15 28157 1 1 57 HIS CA C -7.888 9.834 5.403 1.00 . A A . 58 HIS CA 1 1
15 28158 1 1 57 HIS CB C -8.006 9.354 6.860 1.00 . A A . 58 HIS CB 1 1
15 28159 1 1 57 HIS CD2 C -9.371 7.198 7.009 1.00 . A A . 58 HIS CD2 1 1
15 28160 1 1 57 HIS CE1 C -7.745 5.723 7.198 1.00 . A A . 58 HIS CE1 1 1
15 28161 1 1 57 HIS CG C -8.175 7.859 7.011 1.00 . A A . 58 HIS CG 1 1
15 28162 1 1 57 HIS H H -8.357 11.784 6.172 1.00 . A A . 58 HIS H 1 1
15 28163 1 1 57 HIS HA H -6.896 9.568 5.035 1.00 . A A . 58 HIS HA 1 1
15 28164 1 1 57 HIS HB2 H -7.116 9.668 7.406 1.00 . A A . 58 HIS HB2 1 1
15 28165 1 1 57 HIS HB3 H -8.869 9.829 7.322 1.00 . A A . 58 HIS HB3 1 1
15 28166 1 1 57 HIS HD2 H -10.350 7.648 6.908 1.00 . A A . 58 HIS HD2 1 1
15 28167 1 1 57 HIS HE1 H -7.226 4.779 7.297 1.00 . A A . 58 HIS HE1 1 1
15 28168 1 1 57 HIS HE2 H -9.747 5.095 7.138 1.00 . A A . 58 HIS HE2 1 1
15 28169 1 1 57 HIS N N -8.075 11.294 5.335 1.00 . A A . 58 HIS N 1 1
15 28170 1 1 57 HIS ND1 N -7.146 6.922 7.135 1.00 . A A . 58 HIS ND1 1 1
15 28171 1 1 57 HIS NE2 N -9.081 5.858 7.127 1.00 . A A . 58 HIS NE2 1 1
15 28172 1 1 57 HIS O O -8.518 8.307 3.676 1.00 . A A . 58 HIS O 1 1
15 28173 1 1 58 ALA C C -10.984 9.092 2.285 1.00 . A A . 59 ALA C 1 1
15 28174 1 1 58 ALA CA C -11.246 8.880 3.788 1.00 . A A . 59 ALA CA 1 1
15 28175 1 1 58 ALA CB C -12.600 9.445 4.227 1.00 . A A . 59 ALA CB 1 1
15 28176 1 1 58 ALA H H -10.453 10.164 5.312 1.00 . A A . 59 ALA H 1 1
15 28177 1 1 58 ALA HA H -11.259 7.802 3.964 1.00 . A A . 59 ALA HA 1 1
15 28178 1 1 58 ALA HB1 H -13.397 8.987 3.637 1.00 . A A . 59 ALA HB1 1 1
15 28179 1 1 58 ALA HB2 H -12.765 9.210 5.279 1.00 . A A . 59 ALA HB2 1 1
15 28180 1 1 58 ALA HB3 H -12.625 10.525 4.084 1.00 . A A . 59 ALA HB3 1 1
15 28181 1 1 58 ALA N N -10.195 9.468 4.621 1.00 . A A . 59 ALA N 1 1
15 28182 1 1 58 ALA O O -11.132 8.161 1.494 1.00 . A A . 59 ALA O 1 1
15 28183 1 1 59 ASN C C -8.994 9.759 0.010 1.00 . A A . 60 ASN C 1 1
15 28184 1 1 59 ASN CA C -10.194 10.598 0.494 1.00 . A A . 60 ASN CA 1 1
15 28185 1 1 59 ASN CB C -9.944 12.111 0.376 1.00 . A A . 60 ASN CB 1 1
15 28186 1 1 59 ASN CG C -9.795 12.553 -1.069 1.00 . A A . 60 ASN CG 1 1
15 28187 1 1 59 ASN H H -10.439 11.024 2.576 1.00 . A A . 60 ASN H 1 1
15 28188 1 1 59 ASN HA H -11.042 10.331 -0.136 1.00 . A A . 60 ASN HA 1 1
15 28189 1 1 59 ASN HB2 H -10.791 12.653 0.797 1.00 . A A . 60 ASN HB2 1 1
15 28190 1 1 59 ASN HB3 H -9.055 12.391 0.942 1.00 . A A . 60 ASN HB3 1 1
15 28191 1 1 59 ASN HD21 H -7.803 12.867 -0.893 1.00 . A A . 60 ASN HD21 1 1
15 28192 1 1 59 ASN HD22 H -8.516 13.189 -2.466 1.00 . A A . 60 ASN HD22 1 1
15 28193 1 1 59 ASN N N -10.543 10.291 1.882 1.00 . A A . 60 ASN N 1 1
15 28194 1 1 59 ASN ND2 N -8.604 12.892 -1.506 1.00 . A A . 60 ASN ND2 1 1
15 28195 1 1 59 ASN O O -9.054 9.164 -1.066 1.00 . A A . 60 ASN O 1 1
15 28196 1 1 59 ASN OD1 O -10.758 12.591 -1.823 1.00 . A A . 60 ASN OD1 1 1
15 28197 1 1 60 LYS C C -7.096 7.368 0.377 1.00 . A A . 61 LYS C 1 1
15 28198 1 1 60 LYS CA C -6.730 8.852 0.517 1.00 . A A . 61 LYS CA 1 1
15 28199 1 1 60 LYS CB C -5.658 9.115 1.599 1.00 . A A . 61 LYS CB 1 1
15 28200 1 1 60 LYS CD C -3.640 7.786 0.705 1.00 . A A . 61 LYS CD 1 1
15 28201 1 1 60 LYS CE C -2.169 7.946 0.306 1.00 . A A . 61 LYS CE 1 1
15 28202 1 1 60 LYS CG C -4.218 9.157 1.066 1.00 . A A . 61 LYS CG 1 1
15 28203 1 1 60 LYS H H -7.949 10.168 1.699 1.00 . A A . 61 LYS H 1 1
15 28204 1 1 60 LYS HA H -6.340 9.174 -0.451 1.00 . A A . 61 LYS HA 1 1
15 28205 1 1 60 LYS HB2 H -5.834 10.098 2.034 1.00 . A A . 61 LYS HB2 1 1
15 28206 1 1 60 LYS HB3 H -5.736 8.384 2.404 1.00 . A A . 61 LYS HB3 1 1
15 28207 1 1 60 LYS HD2 H -3.710 7.141 1.578 1.00 . A A . 61 LYS HD2 1 1
15 28208 1 1 60 LYS HD3 H -4.195 7.347 -0.123 1.00 . A A . 61 LYS HD3 1 1
15 28209 1 1 60 LYS HE2 H -2.113 8.547 -0.606 1.00 . A A . 61 LYS HE2 1 1
15 28210 1 1 60 LYS HE3 H -1.654 8.493 1.101 1.00 . A A . 61 LYS HE3 1 1
15 28211 1 1 60 LYS HG2 H -4.177 9.814 0.196 1.00 . A A . 61 LYS HG2 1 1
15 28212 1 1 60 LYS HG3 H -3.593 9.595 1.846 1.00 . A A . 61 LYS HG3 1 1
15 28213 1 1 60 LYS HZ1 H -0.540 6.741 -0.147 1.00 . A A . 61 LYS HZ1 1 1
15 28214 1 1 60 LYS HZ2 H -1.553 6.079 0.956 1.00 . A A . 61 LYS HZ2 1 1
15 28215 1 1 60 LYS HZ3 H -1.963 6.102 -0.635 1.00 . A A . 61 LYS HZ3 1 1
15 28216 1 1 60 LYS N N -7.926 9.662 0.818 1.00 . A A . 61 LYS N 1 1
15 28217 1 1 60 LYS NZ N -1.514 6.629 0.100 1.00 . A A . 61 LYS NZ 1 1
15 28218 1 1 60 LYS O O -6.676 6.720 -0.581 1.00 . A A . 61 LYS O 1 1
15 28219 1 1 61 VAL C C -9.295 5.251 -0.045 1.00 . A A . 62 VAL C 1 1
15 28220 1 1 61 VAL CA C -8.455 5.466 1.218 1.00 . A A . 62 VAL CA 1 1
15 28221 1 1 61 VAL CB C -9.246 5.119 2.495 1.00 . A A . 62 VAL CB 1 1
15 28222 1 1 61 VAL CG1 C -9.999 3.783 2.402 1.00 . A A . 62 VAL CG1 1 1
15 28223 1 1 61 VAL CG2 C -8.292 5.009 3.689 1.00 . A A . 62 VAL CG2 1 1
15 28224 1 1 61 VAL H H -8.249 7.442 2.035 1.00 . A A . 62 VAL H 1 1
15 28225 1 1 61 VAL HA H -7.616 4.776 1.150 1.00 . A A . 62 VAL HA 1 1
15 28226 1 1 61 VAL HB H -9.971 5.908 2.693 1.00 . A A . 62 VAL HB 1 1
15 28227 1 1 61 VAL HG11 H -9.308 2.978 2.146 1.00 . A A . 62 VAL HG11 1 1
15 28228 1 1 61 VAL HG12 H -10.474 3.560 3.357 1.00 . A A . 62 VAL HG12 1 1
15 28229 1 1 61 VAL HG13 H -10.781 3.840 1.646 1.00 . A A . 62 VAL HG13 1 1
15 28230 1 1 61 VAL HG21 H -8.874 4.896 4.600 1.00 . A A . 62 VAL HG21 1 1
15 28231 1 1 61 VAL HG22 H -7.636 4.147 3.573 1.00 . A A . 62 VAL HG22 1 1
15 28232 1 1 61 VAL HG23 H -7.680 5.904 3.785 1.00 . A A . 62 VAL HG23 1 1
15 28233 1 1 61 VAL N N -7.934 6.843 1.277 1.00 . A A . 62 VAL N 1 1
15 28234 1 1 61 VAL O O -9.115 4.235 -0.715 1.00 . A A . 62 VAL O 1 1
15 28235 1 1 62 ARG C C -10.073 5.991 -2.894 1.00 . A A . 63 ARG C 1 1
15 28236 1 1 62 ARG CA C -10.970 6.103 -1.657 1.00 . A A . 63 ARG CA 1 1
15 28237 1 1 62 ARG CB C -11.935 7.291 -1.768 1.00 . A A . 63 ARG CB 1 1
15 28238 1 1 62 ARG CD C -13.988 8.173 -2.989 1.00 . A A . 63 ARG CD 1 1
15 28239 1 1 62 ARG CG C -13.009 7.008 -2.833 1.00 . A A . 63 ARG CG 1 1
15 28240 1 1 62 ARG CZ C -12.850 10.405 -3.194 1.00 . A A . 63 ARG CZ 1 1
15 28241 1 1 62 ARG H H -10.277 7.020 0.167 1.00 . A A . 63 ARG H 1 1
15 28242 1 1 62 ARG HA H -11.577 5.198 -1.615 1.00 . A A . 63 ARG HA 1 1
15 28243 1 1 62 ARG HB2 H -12.433 7.441 -0.809 1.00 . A A . 63 ARG HB2 1 1
15 28244 1 1 62 ARG HB3 H -11.380 8.194 -2.022 1.00 . A A . 63 ARG HB3 1 1
15 28245 1 1 62 ARG HD2 H -14.844 7.815 -3.562 1.00 . A A . 63 ARG HD2 1 1
15 28246 1 1 62 ARG HD3 H -14.344 8.463 -2.001 1.00 . A A . 63 ARG HD3 1 1
15 28247 1 1 62 ARG HE H -13.289 9.209 -4.711 1.00 . A A . 63 ARG HE 1 1
15 28248 1 1 62 ARG HG2 H -12.545 6.807 -3.799 1.00 . A A . 63 ARG HG2 1 1
15 28249 1 1 62 ARG HG3 H -13.574 6.124 -2.533 1.00 . A A . 63 ARG HG3 1 1
15 28250 1 1 62 ARG HH11 H -13.496 10.129 -1.321 1.00 . A A . 63 ARG HH11 1 1
15 28251 1 1 62 ARG HH12 H -12.500 11.551 -1.607 1.00 . A A . 63 ARG HH12 1 1
15 28252 1 1 62 ARG HH21 H -12.087 11.094 -4.922 1.00 . A A . 63 ARG HH21 1 1
15 28253 1 1 62 ARG HH22 H -11.708 12.010 -3.477 1.00 . A A . 63 ARG HH22 1 1
15 28254 1 1 62 ARG N N -10.167 6.200 -0.423 1.00 . A A . 63 ARG N 1 1
15 28255 1 1 62 ARG NE N -13.372 9.307 -3.711 1.00 . A A . 63 ARG NE 1 1
15 28256 1 1 62 ARG NH1 N -12.947 10.706 -1.932 1.00 . A A . 63 ARG NH1 1 1
15 28257 1 1 62 ARG NH2 N -12.188 11.243 -3.933 1.00 . A A . 63 ARG NH2 1 1
15 28258 1 1 62 ARG O O -10.322 5.133 -3.739 1.00 . A A . 63 ARG O 1 1
15 28259 1 1 63 ARG C C -7.286 5.370 -4.075 1.00 . A A . 64 ARG C 1 1
15 28260 1 1 63 ARG CA C -8.014 6.716 -4.076 1.00 . A A . 64 ARG CA 1 1
15 28261 1 1 63 ARG CB C -7.006 7.879 -3.996 1.00 . A A . 64 ARG CB 1 1
15 28262 1 1 63 ARG CD C -8.369 9.368 -5.622 1.00 . A A . 64 ARG CD 1 1
15 28263 1 1 63 ARG CG C -7.589 9.272 -4.301 1.00 . A A . 64 ARG CG 1 1
15 28264 1 1 63 ARG CZ C -8.065 8.259 -7.850 1.00 . A A . 64 ARG CZ 1 1
15 28265 1 1 63 ARG H H -8.855 7.459 -2.227 1.00 . A A . 64 ARG H 1 1
15 28266 1 1 63 ARG HA H -8.535 6.758 -5.033 1.00 . A A . 64 ARG HA 1 1
15 28267 1 1 63 ARG HB2 H -6.554 7.903 -3.004 1.00 . A A . 64 ARG HB2 1 1
15 28268 1 1 63 ARG HB3 H -6.201 7.686 -4.709 1.00 . A A . 64 ARG HB3 1 1
15 28269 1 1 63 ARG HD2 H -9.296 8.805 -5.510 1.00 . A A . 64 ARG HD2 1 1
15 28270 1 1 63 ARG HD3 H -8.631 10.414 -5.795 1.00 . A A . 64 ARG HD3 1 1
15 28271 1 1 63 ARG HE H -6.589 8.988 -6.738 1.00 . A A . 64 ARG HE 1 1
15 28272 1 1 63 ARG HG2 H -8.257 9.566 -3.493 1.00 . A A . 64 ARG HG2 1 1
15 28273 1 1 63 ARG HG3 H -6.768 9.989 -4.328 1.00 . A A . 64 ARG HG3 1 1
15 28274 1 1 63 ARG HH11 H -10.001 8.478 -7.400 1.00 . A A . 64 ARG HH11 1 1
15 28275 1 1 63 ARG HH12 H -9.660 7.665 -8.917 1.00 . A A . 64 ARG HH12 1 1
15 28276 1 1 63 ARG HH21 H -6.269 7.893 -8.673 1.00 . A A . 64 ARG HH21 1 1
15 28277 1 1 63 ARG HH22 H -7.655 7.300 -9.567 1.00 . A A . 64 ARG HH22 1 1
15 28278 1 1 63 ARG N N -9.000 6.791 -2.978 1.00 . A A . 64 ARG N 1 1
15 28279 1 1 63 ARG NE N -7.589 8.864 -6.774 1.00 . A A . 64 ARG NE 1 1
15 28280 1 1 63 ARG NH1 N -9.339 8.096 -8.048 1.00 . A A . 64 ARG NH1 1 1
15 28281 1 1 63 ARG NH2 N -7.265 7.798 -8.762 1.00 . A A . 64 ARG NH2 1 1
15 28282 1 1 63 ARG O O -7.234 4.708 -5.108 1.00 . A A . 64 ARG O 1 1
15 28283 1 1 64 TYR C C -6.978 2.464 -3.201 1.00 . A A . 65 TYR C 1 1
15 28284 1 1 64 TYR CA C -6.096 3.649 -2.756 1.00 . A A . 65 TYR CA 1 1
15 28285 1 1 64 TYR CB C -5.649 3.523 -1.292 1.00 . A A . 65 TYR CB 1 1
15 28286 1 1 64 TYR CD1 C -3.760 1.843 -1.499 1.00 . A A . 65 TYR CD1 1 1
15 28287 1 1 64 TYR CD2 C -5.610 1.352 0.014 1.00 . A A . 65 TYR CD2 1 1
15 28288 1 1 64 TYR CE1 C -3.144 0.625 -1.143 1.00 . A A . 65 TYR CE1 1 1
15 28289 1 1 64 TYR CE2 C -4.998 0.135 0.371 1.00 . A A . 65 TYR CE2 1 1
15 28290 1 1 64 TYR CG C -4.994 2.205 -0.924 1.00 . A A . 65 TYR CG 1 1
15 28291 1 1 64 TYR CZ C -3.764 -0.233 -0.207 1.00 . A A . 65 TYR CZ 1 1
15 28292 1 1 64 TYR H H -6.876 5.536 -2.107 1.00 . A A . 65 TYR H 1 1
15 28293 1 1 64 TYR HA H -5.209 3.644 -3.391 1.00 . A A . 65 TYR HA 1 1
15 28294 1 1 64 TYR HB2 H -4.943 4.327 -1.075 1.00 . A A . 65 TYR HB2 1 1
15 28295 1 1 64 TYR HB3 H -6.515 3.673 -0.648 1.00 . A A . 65 TYR HB3 1 1
15 28296 1 1 64 TYR HD1 H -3.280 2.499 -2.213 1.00 . A A . 65 TYR HD1 1 1
15 28297 1 1 64 TYR HD2 H -6.552 1.633 0.467 1.00 . A A . 65 TYR HD2 1 1
15 28298 1 1 64 TYR HE1 H -2.198 0.348 -1.586 1.00 . A A . 65 TYR HE1 1 1
15 28299 1 1 64 TYR HE2 H -5.464 -0.522 1.089 1.00 . A A . 65 TYR HE2 1 1
15 28300 1 1 64 TYR HH H -2.335 -1.556 -0.317 1.00 . A A . 65 TYR HH 1 1
15 28301 1 1 64 TYR N N -6.778 4.937 -2.920 1.00 . A A . 65 TYR N 1 1
15 28302 1 1 64 TYR O O -6.514 1.594 -3.938 1.00 . A A . 65 TYR O 1 1
15 28303 1 1 64 TYR OH O -3.177 -1.410 0.146 1.00 . A A . 65 TYR OH 1 1
15 28304 1 1 65 MET C C -9.597 1.529 -4.712 1.00 . A A . 66 MET C 1 1
15 28305 1 1 65 MET CA C -9.236 1.439 -3.221 1.00 . A A . 66 MET CA 1 1
15 28306 1 1 65 MET CB C -10.506 1.569 -2.362 1.00 . A A . 66 MET CB 1 1
15 28307 1 1 65 MET CE C -8.782 -0.781 0.476 1.00 . A A . 66 MET CE 1 1
15 28308 1 1 65 MET CG C -10.269 1.091 -0.926 1.00 . A A . 66 MET CG 1 1
15 28309 1 1 65 MET H H -8.581 3.213 -2.217 1.00 . A A . 66 MET H 1 1
15 28310 1 1 65 MET HA H -8.799 0.450 -3.062 1.00 . A A . 66 MET HA 1 1
15 28311 1 1 65 MET HB2 H -10.832 2.610 -2.349 1.00 . A A . 66 MET HB2 1 1
15 28312 1 1 65 MET HB3 H -11.306 0.967 -2.798 1.00 . A A . 66 MET HB3 1 1
15 28313 1 1 65 MET HE1 H -8.581 -1.820 0.740 1.00 . A A . 66 MET HE1 1 1
15 28314 1 1 65 MET HE2 H -7.877 -0.336 0.063 1.00 . A A . 66 MET HE2 1 1
15 28315 1 1 65 MET HE3 H -9.086 -0.233 1.369 1.00 . A A . 66 MET HE3 1 1
15 28316 1 1 65 MET HG2 H -9.376 1.577 -0.533 1.00 . A A . 66 MET HG2 1 1
15 28317 1 1 65 MET HG3 H -11.113 1.403 -0.310 1.00 . A A . 66 MET HG3 1 1
15 28318 1 1 65 MET N N -8.260 2.460 -2.816 1.00 . A A . 66 MET N 1 1
15 28319 1 1 65 MET O O -9.754 0.496 -5.364 1.00 . A A . 66 MET O 1 1
15 28320 1 1 65 MET SD S -10.090 -0.711 -0.771 1.00 . A A . 66 MET SD 1 1
15 28321 1 1 66 ALA C C -8.910 2.411 -7.619 1.00 . A A . 67 ALA C 1 1
15 28322 1 1 66 ALA CA C -10.022 2.946 -6.693 1.00 . A A . 67 ALA CA 1 1
15 28323 1 1 66 ALA CB C -10.277 4.438 -6.941 1.00 . A A . 67 ALA CB 1 1
15 28324 1 1 66 ALA H H -9.596 3.560 -4.694 1.00 . A A . 67 ALA H 1 1
15 28325 1 1 66 ALA HA H -10.939 2.405 -6.933 1.00 . A A . 67 ALA HA 1 1
15 28326 1 1 66 ALA HB1 H -10.536 4.596 -7.989 1.00 . A A . 67 ALA HB1 1 1
15 28327 1 1 66 ALA HB2 H -11.106 4.781 -6.321 1.00 . A A . 67 ALA HB2 1 1
15 28328 1 1 66 ALA HB3 H -9.385 5.021 -6.707 1.00 . A A . 67 ALA HB3 1 1
15 28329 1 1 66 ALA N N -9.716 2.738 -5.275 1.00 . A A . 67 ALA N 1 1
15 28330 1 1 66 ALA O O -9.212 1.843 -8.669 1.00 . A A . 67 ALA O 1 1
15 28331 1 1 67 ILE C C -6.497 0.568 -8.271 1.00 . A A . 68 ILE C 1 1
15 28332 1 1 67 ILE CA C -6.451 2.081 -7.962 1.00 . A A . 68 ILE CA 1 1
15 28333 1 1 67 ILE CB C -5.164 2.521 -7.210 1.00 . A A . 68 ILE CB 1 1
15 28334 1 1 67 ILE CD1 C -3.956 4.676 -6.422 1.00 . A A . 68 ILE CD1 1 1
15 28335 1 1 67 ILE CG1 C -4.963 4.045 -7.394 1.00 . A A . 68 ILE CG1 1 1
15 28336 1 1 67 ILE CG2 C -3.893 1.778 -7.664 1.00 . A A . 68 ILE CG2 1 1
15 28337 1 1 67 ILE H H -7.481 3.039 -6.343 1.00 . A A . 68 ILE H 1 1
15 28338 1 1 67 ILE HA H -6.447 2.578 -8.933 1.00 . A A . 68 ILE HA 1 1
15 28339 1 1 67 ILE HB H -5.301 2.312 -6.149 1.00 . A A . 68 ILE HB 1 1
15 28340 1 1 67 ILE HD11 H -4.230 4.434 -5.395 1.00 . A A . 68 ILE HD11 1 1
15 28341 1 1 67 ILE HD12 H -2.948 4.319 -6.626 1.00 . A A . 68 ILE HD12 1 1
15 28342 1 1 67 ILE HD13 H -3.970 5.759 -6.545 1.00 . A A . 68 ILE HD13 1 1
15 28343 1 1 67 ILE HG12 H -4.640 4.248 -8.417 1.00 . A A . 68 ILE HG12 1 1
15 28344 1 1 67 ILE HG13 H -5.912 4.559 -7.250 1.00 . A A . 68 ILE HG13 1 1
15 28345 1 1 67 ILE HG21 H -3.732 1.925 -8.733 1.00 . A A . 68 ILE HG21 1 1
15 28346 1 1 67 ILE HG22 H -3.022 2.138 -7.119 1.00 . A A . 68 ILE HG22 1 1
15 28347 1 1 67 ILE HG23 H -3.981 0.712 -7.454 1.00 . A A . 68 ILE HG23 1 1
15 28348 1 1 67 ILE N N -7.638 2.553 -7.220 1.00 . A A . 68 ILE N 1 1
15 28349 1 1 67 ILE O O -5.925 0.132 -9.273 1.00 . A A . 68 ILE O 1 1
15 28350 1 1 68 ASN C C -8.247 -2.018 -8.960 1.00 . A A . 69 ASN C 1 1
15 28351 1 1 68 ASN CA C -7.366 -1.685 -7.725 1.00 . A A . 69 ASN CA 1 1
15 28352 1 1 68 ASN CB C -7.899 -2.366 -6.449 1.00 . A A . 69 ASN CB 1 1
15 28353 1 1 68 ASN CG C -6.897 -2.376 -5.308 1.00 . A A . 69 ASN CG 1 1
15 28354 1 1 68 ASN H H -7.678 0.157 -6.671 1.00 . A A . 69 ASN H 1 1
15 28355 1 1 68 ASN HA H -6.381 -2.101 -7.943 1.00 . A A . 69 ASN HA 1 1
15 28356 1 1 68 ASN HB2 H -8.805 -1.866 -6.116 1.00 . A A . 69 ASN HB2 1 1
15 28357 1 1 68 ASN HB3 H -8.153 -3.401 -6.673 1.00 . A A . 69 ASN HB3 1 1
15 28358 1 1 68 ASN HD21 H -5.733 -3.765 -6.209 1.00 . A A . 69 ASN HD21 1 1
15 28359 1 1 68 ASN HD22 H -5.190 -3.181 -4.643 1.00 . A A . 69 ASN HD22 1 1
15 28360 1 1 68 ASN N N -7.204 -0.244 -7.472 1.00 . A A . 69 ASN N 1 1
15 28361 1 1 68 ASN ND2 N -5.854 -3.174 -5.402 1.00 . A A . 69 ASN ND2 1 1
15 28362 1 1 68 ASN O O -8.339 -3.187 -9.344 1.00 . A A . 69 ASN O 1 1
15 28363 1 1 68 ASN OD1 O -7.039 -1.680 -4.313 1.00 . A A . 69 ASN OD1 1 1
15 28364 1 1 69 GLN C C -9.417 -0.034 -11.822 1.00 . A A . 70 GLN C 1 1
15 28365 1 1 69 GLN CA C -9.727 -1.150 -10.796 1.00 . A A . 70 GLN CA 1 1
15 28366 1 1 69 GLN CB C -11.226 -1.080 -10.413 1.00 . A A . 70 GLN CB 1 1
15 28367 1 1 69 GLN CD C -11.340 -1.875 -7.946 1.00 . A A . 70 GLN CD 1 1
15 28368 1 1 69 GLN CG C -11.754 -2.115 -9.400 1.00 . A A . 70 GLN CG 1 1
15 28369 1 1 69 GLN H H -8.742 -0.081 -9.247 1.00 . A A . 70 GLN H 1 1
15 28370 1 1 69 GLN HA H -9.540 -2.108 -11.285 1.00 . A A . 70 GLN HA 1 1
15 28371 1 1 69 GLN HB2 H -11.458 -0.074 -10.060 1.00 . A A . 70 GLN HB2 1 1
15 28372 1 1 69 GLN HB3 H -11.807 -1.230 -11.324 1.00 . A A . 70 GLN HB3 1 1
15 28373 1 1 69 GLN HE21 H -11.559 0.127 -8.076 1.00 . A A . 70 GLN HE21 1 1
15 28374 1 1 69 GLN HE22 H -10.996 -0.488 -6.528 1.00 . A A . 70 GLN HE22 1 1
15 28375 1 1 69 GLN HG2 H -12.844 -2.089 -9.434 1.00 . A A . 70 GLN HG2 1 1
15 28376 1 1 69 GLN HG3 H -11.432 -3.111 -9.708 1.00 . A A . 70 GLN HG3 1 1
15 28377 1 1 69 GLN N N -8.875 -1.022 -9.602 1.00 . A A . 70 GLN N 1 1
15 28378 1 1 69 GLN NE2 N -11.317 -0.645 -7.478 1.00 . A A . 70 GLN NE2 1 1
15 28379 1 1 69 GLN O O -8.600 0.858 -11.571 1.00 . A A . 70 GLN O 1 1
15 28380 1 1 69 GLN OE1 O -11.046 -2.801 -7.201 1.00 . A A . 70 GLN OE1 1 1
15 28381 1 1 70 GLY C C -10.807 2.255 -13.599 1.00 . A A . 71 GLY C 1 1
15 28382 1 1 70 GLY CA C -10.000 1.005 -13.993 1.00 . A A . 71 GLY CA 1 1
15 28383 1 1 70 GLY H H -10.771 -0.789 -13.124 1.00 . A A . 71 GLY H 1 1
15 28384 1 1 70 GLY HA2 H -8.957 1.288 -14.135 1.00 . A A . 71 GLY HA2 1 1
15 28385 1 1 70 GLY HA3 H -10.382 0.633 -14.943 1.00 . A A . 71 GLY HA3 1 1
15 28386 1 1 70 GLY N N -10.098 -0.051 -12.974 1.00 . A A . 71 GLY N 1 1
15 28387 1 1 70 GLY O O -11.606 2.227 -12.659 1.00 . A A . 71 GLY O 1 1
15 28388 1 1 71 GLU C C -11.763 5.287 -15.428 1.00 . A A . 72 GLU C 1 1
15 28389 1 1 71 GLU CA C -11.302 4.643 -14.104 1.00 . A A . 72 GLU CA 1 1
15 28390 1 1 71 GLU CB C -10.393 5.601 -13.306 1.00 . A A . 72 GLU CB 1 1
15 28391 1 1 71 GLU CD C -9.460 6.191 -11.025 1.00 . A A . 72 GLU CD 1 1
15 28392 1 1 71 GLU CG C -10.065 5.082 -11.898 1.00 . A A . 72 GLU CG 1 1
15 28393 1 1 71 GLU H H -9.979 3.317 -15.108 1.00 . A A . 72 GLU H 1 1
15 28394 1 1 71 GLU HA H -12.206 4.479 -13.515 1.00 . A A . 72 GLU HA 1 1
15 28395 1 1 71 GLU HB2 H -9.465 5.771 -13.854 1.00 . A A . 72 GLU HB2 1 1
15 28396 1 1 71 GLU HB3 H -10.905 6.557 -13.200 1.00 . A A . 72 GLU HB3 1 1
15 28397 1 1 71 GLU HG2 H -10.982 4.723 -11.427 1.00 . A A . 72 GLU HG2 1 1
15 28398 1 1 71 GLU HG3 H -9.369 4.243 -11.970 1.00 . A A . 72 GLU HG3 1 1
15 28399 1 1 71 GLU N N -10.621 3.357 -14.330 1.00 . A A . 72 GLU N 1 1
15 28400 1 1 71 GLU O O -11.438 4.813 -16.520 1.00 . A A . 72 GLU O 1 1
15 28401 1 1 71 GLU OE1 O -10.226 6.954 -10.390 1.00 . A A . 72 GLU OE1 1 1
15 28402 1 1 71 GLU OE2 O -8.216 6.315 -10.930 1.00 . A A . 72 GLU OE2 1 1
15 28403 1 1 72 ASP C C -13.197 8.628 -16.220 1.00 . A A . 73 ASP C 1 1
15 28404 1 1 72 ASP CA C -13.119 7.099 -16.470 1.00 . A A . 73 ASP CA 1 1
15 28405 1 1 72 ASP CB C -14.501 6.478 -16.768 1.00 . A A . 73 ASP CB 1 1
15 28406 1 1 72 ASP CG C -15.064 6.829 -18.154 1.00 . A A . 73 ASP CG 1 1
15 28407 1 1 72 ASP H H -12.758 6.714 -14.408 1.00 . A A . 73 ASP H 1 1
15 28408 1 1 72 ASP HA H -12.479 6.949 -17.341 1.00 . A A . 73 ASP HA 1 1
15 28409 1 1 72 ASP HB2 H -14.420 5.390 -16.717 1.00 . A A . 73 ASP HB2 1 1
15 28410 1 1 72 ASP HB3 H -15.203 6.796 -15.994 1.00 . A A . 73 ASP HB3 1 1
15 28411 1 1 72 ASP N N -12.540 6.370 -15.332 1.00 . A A . 73 ASP N 1 1
15 28412 1 1 72 ASP O O -12.874 9.112 -15.131 1.00 . A A . 73 ASP O 1 1
15 28413 1 1 72 ASP OD1 O -14.285 7.283 -19.024 1.00 . A A . 73 ASP OD1 1 1
15 28414 1 1 72 ASP OD2 O -16.287 6.658 -18.368 1.00 . A A . 73 ASP OD2 1 1
15 28415 1 1 73 SER C C -15.038 11.362 -17.902 1.00 . A A . 74 SER C 1 1
15 28416 1 1 73 SER CA C -13.741 10.864 -17.232 1.00 . A A . 74 SER CA 1 1
15 28417 1 1 73 SER CB C -12.487 11.488 -17.866 1.00 . A A . 74 SER CB 1 1
15 28418 1 1 73 SER H H -13.877 8.918 -18.088 1.00 . A A . 74 SER H 1 1
15 28419 1 1 73 SER HA H -13.779 11.213 -16.199 1.00 . A A . 74 SER HA 1 1
15 28420 1 1 73 SER HB2 H -12.498 12.569 -17.713 1.00 . A A . 74 SER HB2 1 1
15 28421 1 1 73 SER HB3 H -11.602 11.085 -17.370 1.00 . A A . 74 SER HB3 1 1
15 28422 1 1 73 SER HG H -11.513 11.446 -19.557 1.00 . A A . 74 SER HG 1 1
15 28423 1 1 73 SER N N -13.623 9.394 -17.230 1.00 . A A . 74 SER N 1 1
15 28424 1 1 73 SER O O -15.880 10.571 -18.335 1.00 . A A . 74 SER O 1 1
15 28425 1 1 73 SER OG O -12.413 11.214 -19.255 1.00 . A A . 74 SER OG 1 1
15 28426 1 1 74 VAL C C -16.512 13.290 -20.054 1.00 . A A . 75 VAL C 1 1
15 28427 1 1 74 VAL CA C -16.437 13.337 -18.512 1.00 . A A . 75 VAL CA 1 1
15 28428 1 1 74 VAL CB C -16.505 14.810 -18.040 1.00 . A A . 75 VAL CB 1 1
15 28429 1 1 74 VAL CG1 C -16.736 14.891 -16.527 1.00 . A A . 75 VAL CG1 1 1
15 28430 1 1 74 VAL CG2 C -15.252 15.627 -18.391 1.00 . A A . 75 VAL CG2 1 1
15 28431 1 1 74 VAL H H -14.513 13.281 -17.578 1.00 . A A . 75 VAL H 1 1
15 28432 1 1 74 VAL HA H -17.308 12.816 -18.117 1.00 . A A . 75 VAL HA 1 1
15 28433 1 1 74 VAL HB H -17.354 15.293 -18.520 1.00 . A A . 75 VAL HB 1 1
15 28434 1 1 74 VAL HG11 H -16.862 15.933 -16.231 1.00 . A A . 75 VAL HG11 1 1
15 28435 1 1 74 VAL HG12 H -17.643 14.345 -16.264 1.00 . A A . 75 VAL HG12 1 1
15 28436 1 1 74 VAL HG13 H -15.892 14.468 -15.983 1.00 . A A . 75 VAL HG13 1 1
15 28437 1 1 74 VAL HG21 H -15.414 16.673 -18.122 1.00 . A A . 75 VAL HG21 1 1
15 28438 1 1 74 VAL HG22 H -14.382 15.262 -17.847 1.00 . A A . 75 VAL HG22 1 1
15 28439 1 1 74 VAL HG23 H -15.050 15.577 -19.461 1.00 . A A . 75 VAL HG23 1 1
15 28440 1 1 74 VAL N N -15.231 12.684 -17.960 1.00 . A A . 75 VAL N 1 1
15 28441 1 1 74 VAL O O -15.477 13.140 -20.716 1.00 . A A . 75 VAL O 1 1
15 28442 1 1 75 PRO C C -16.979 14.465 -22.865 1.00 . A A . 76 PRO C 1 1
15 28443 1 1 75 PRO CA C -17.883 13.461 -22.131 1.00 . A A . 76 PRO CA 1 1
15 28444 1 1 75 PRO CB C -19.365 13.775 -22.375 1.00 . A A . 76 PRO CB 1 1
15 28445 1 1 75 PRO CD C -19.010 13.591 -20.024 1.00 . A A . 76 PRO CD 1 1
15 28446 1 1 75 PRO CG C -20.045 13.279 -21.103 1.00 . A A . 76 PRO CG 1 1
15 28447 1 1 75 PRO HA H -17.670 12.467 -22.515 1.00 . A A . 76 PRO HA 1 1
15 28448 1 1 75 PRO HB2 H -19.516 14.853 -22.465 1.00 . A A . 76 PRO HB2 1 1
15 28449 1 1 75 PRO HB3 H -19.746 13.264 -23.260 1.00 . A A . 76 PRO HB3 1 1
15 28450 1 1 75 PRO HD2 H -19.140 14.620 -19.687 1.00 . A A . 76 PRO HD2 1 1
15 28451 1 1 75 PRO HD3 H -19.137 12.900 -19.190 1.00 . A A . 76 PRO HD3 1 1
15 28452 1 1 75 PRO HG2 H -20.988 13.795 -20.919 1.00 . A A . 76 PRO HG2 1 1
15 28453 1 1 75 PRO HG3 H -20.198 12.201 -21.163 1.00 . A A . 76 PRO HG3 1 1
15 28454 1 1 75 PRO N N -17.709 13.440 -20.669 1.00 . A A . 76 PRO N 1 1
15 28455 1 1 75 PRO O O -16.494 14.184 -23.960 1.00 . A A . 76 PRO O 1 1
15 28456 1 1 76 ALA C C -14.338 16.236 -22.932 1.00 . A A . 77 ALA C 1 1
15 28457 1 1 76 ALA CA C -15.818 16.667 -22.754 1.00 . A A . 77 ALA CA 1 1
15 28458 1 1 76 ALA CB C -15.940 17.881 -21.822 1.00 . A A . 77 ALA CB 1 1
15 28459 1 1 76 ALA H H -17.126 15.758 -21.334 1.00 . A A . 77 ALA H 1 1
15 28460 1 1 76 ALA HA H -16.183 16.960 -23.739 1.00 . A A . 77 ALA HA 1 1
15 28461 1 1 76 ALA HB1 H -16.983 18.192 -21.750 1.00 . A A . 77 ALA HB1 1 1
15 28462 1 1 76 ALA HB2 H -15.566 17.634 -20.829 1.00 . A A . 77 ALA HB2 1 1
15 28463 1 1 76 ALA HB3 H -15.357 18.712 -22.223 1.00 . A A . 77 ALA HB3 1 1
15 28464 1 1 76 ALA N N -16.701 15.613 -22.237 1.00 . A A . 77 ALA N 1 1
15 28465 1 1 76 ALA O O -13.550 16.976 -23.528 1.00 . A A . 77 ALA O 1 1
15 28466 1 1 77 LYS C C -12.570 13.120 -23.260 1.00 . A A . 78 LYS C 1 1
15 28467 1 1 77 LYS CA C -12.609 14.459 -22.488 1.00 . A A . 78 LYS CA 1 1
15 28468 1 1 77 LYS CB C -12.084 14.386 -21.034 1.00 . A A . 78 LYS CB 1 1
15 28469 1 1 77 LYS CD C -9.639 14.968 -21.616 1.00 . A A . 78 LYS CD 1 1
15 28470 1 1 77 LYS CE C -8.185 14.644 -21.252 1.00 . A A . 78 LYS CE 1 1
15 28471 1 1 77 LYS CG C -10.593 14.055 -20.829 1.00 . A A . 78 LYS CG 1 1
15 28472 1 1 77 LYS H H -14.666 14.516 -21.933 1.00 . A A . 78 LYS H 1 1
15 28473 1 1 77 LYS HA H -11.967 15.138 -23.051 1.00 . A A . 78 LYS HA 1 1
15 28474 1 1 77 LYS HB2 H -12.259 15.357 -20.566 1.00 . A A . 78 LYS HB2 1 1
15 28475 1 1 77 LYS HB3 H -12.678 13.656 -20.486 1.00 . A A . 78 LYS HB3 1 1
15 28476 1 1 77 LYS HD2 H -9.780 14.808 -22.686 1.00 . A A . 78 LYS HD2 1 1
15 28477 1 1 77 LYS HD3 H -9.855 16.010 -21.375 1.00 . A A . 78 LYS HD3 1 1
15 28478 1 1 77 LYS HE2 H -8.049 14.794 -20.177 1.00 . A A . 78 LYS HE2 1 1
15 28479 1 1 77 LYS HE3 H -7.994 13.589 -21.471 1.00 . A A . 78 LYS HE3 1 1
15 28480 1 1 77 LYS HG2 H -10.375 14.159 -19.765 1.00 . A A . 78 LYS HG2 1 1
15 28481 1 1 77 LYS HG3 H -10.402 13.018 -21.097 1.00 . A A . 78 LYS HG3 1 1
15 28482 1 1 77 LYS HZ1 H -7.324 15.363 -23.004 1.00 . A A . 78 LYS HZ1 1 1
15 28483 1 1 77 LYS HZ2 H -7.376 16.478 -21.811 1.00 . A A . 78 LYS HZ2 1 1
15 28484 1 1 77 LYS HZ3 H -6.274 15.278 -21.761 1.00 . A A . 78 LYS HZ3 1 1
15 28485 1 1 77 LYS N N -13.960 15.049 -22.430 1.00 . A A . 78 LYS N 1 1
15 28486 1 1 77 LYS NZ N -7.229 15.498 -22.008 1.00 . A A . 78 LYS NZ 1 1
15 28487 1 1 77 LYS O O -11.552 12.427 -23.260 1.00 . A A . 78 LYS O 1 1
15 28488 1 1 78 LYS C C -12.713 11.523 -25.900 1.00 . A A . 79 LYS C 1 1
15 28489 1 1 78 LYS CA C -13.786 11.547 -24.794 1.00 . A A . 79 LYS CA 1 1
15 28490 1 1 78 LYS CB C -15.216 11.509 -25.369 1.00 . A A . 79 LYS CB 1 1
15 28491 1 1 78 LYS CD C -17.025 10.272 -26.607 1.00 . A A . 79 LYS CD 1 1
15 28492 1 1 78 LYS CE C -17.350 9.135 -27.584 1.00 . A A . 79 LYS CE 1 1
15 28493 1 1 78 LYS CG C -15.545 10.256 -26.196 1.00 . A A . 79 LYS CG 1 1
15 28494 1 1 78 LYS H H -14.451 13.393 -23.930 1.00 . A A . 79 LYS H 1 1
15 28495 1 1 78 LYS HA H -13.637 10.668 -24.165 1.00 . A A . 79 LYS HA 1 1
15 28496 1 1 78 LYS HB2 H -15.921 11.562 -24.539 1.00 . A A . 79 LYS HB2 1 1
15 28497 1 1 78 LYS HB3 H -15.368 12.392 -25.995 1.00 . A A . 79 LYS HB3 1 1
15 28498 1 1 78 LYS HD2 H -17.648 10.178 -25.716 1.00 . A A . 79 LYS HD2 1 1
15 28499 1 1 78 LYS HD3 H -17.247 11.226 -27.091 1.00 . A A . 79 LYS HD3 1 1
15 28500 1 1 78 LYS HE2 H -16.700 9.229 -28.458 1.00 . A A . 79 LYS HE2 1 1
15 28501 1 1 78 LYS HE3 H -17.139 8.172 -27.109 1.00 . A A . 79 LYS HE3 1 1
15 28502 1 1 78 LYS HG2 H -14.928 10.241 -27.096 1.00 . A A . 79 LYS HG2 1 1
15 28503 1 1 78 LYS HG3 H -15.343 9.361 -25.607 1.00 . A A . 79 LYS HG3 1 1
15 28504 1 1 78 LYS HZ1 H -18.958 8.543 -28.779 1.00 . A A . 79 LYS HZ1 1 1
15 28505 1 1 78 LYS HZ2 H -19.402 8.975 -27.256 1.00 . A A . 79 LYS HZ2 1 1
15 28506 1 1 78 LYS HZ3 H -19.007 10.107 -28.372 1.00 . A A . 79 LYS HZ3 1 1
15 28507 1 1 78 LYS N N -13.665 12.756 -23.949 1.00 . A A . 79 LYS N 1 1
15 28508 1 1 78 LYS NZ N -18.770 9.194 -28.012 1.00 . A A . 79 LYS NZ 1 1
15 28509 1 1 78 LYS O O -12.314 12.573 -26.412 1.00 . A A . 79 LYS O 1 1
15 28510 1 1 79 PHE C C -11.499 8.807 -28.112 1.00 . A A . 80 PHE C 1 1
15 28511 1 1 79 PHE CA C -11.228 10.096 -27.303 1.00 . A A . 80 PHE CA 1 1
15 28512 1 1 79 PHE CB C -9.860 10.071 -26.593 1.00 . A A . 80 PHE CB 1 1
15 28513 1 1 79 PHE CD1 C -8.454 11.453 -28.184 1.00 . A A . 80 PHE CD1 1 1
15 28514 1 1 79 PHE CD2 C -7.729 9.188 -27.661 1.00 . A A . 80 PHE CD2 1 1
15 28515 1 1 79 PHE CE1 C -7.340 11.615 -29.027 1.00 . A A . 80 PHE CE1 1 1
15 28516 1 1 79 PHE CE2 C -6.614 9.352 -28.501 1.00 . A A . 80 PHE CE2 1 1
15 28517 1 1 79 PHE CG C -8.655 10.237 -27.501 1.00 . A A . 80 PHE CG 1 1
15 28518 1 1 79 PHE CZ C -6.420 10.565 -29.187 1.00 . A A . 80 PHE CZ 1 1
15 28519 1 1 79 PHE H H -12.651 9.511 -25.833 1.00 . A A . 80 PHE H 1 1
15 28520 1 1 79 PHE HA H -11.236 10.926 -28.011 1.00 . A A . 80 PHE HA 1 1
15 28521 1 1 79 PHE HB2 H -9.825 10.887 -25.869 1.00 . A A . 80 PHE HB2 1 1
15 28522 1 1 79 PHE HB3 H -9.771 9.140 -26.029 1.00 . A A . 80 PHE HB3 1 1
15 28523 1 1 79 PHE HD1 H -9.154 12.269 -28.058 1.00 . A A . 80 PHE HD1 1 1
15 28524 1 1 79 PHE HD2 H -7.875 8.249 -27.141 1.00 . A A . 80 PHE HD2 1 1
15 28525 1 1 79 PHE HE1 H -7.189 12.550 -29.552 1.00 . A A . 80 PHE HE1 1 1
15 28526 1 1 79 PHE HE2 H -5.908 8.542 -28.626 1.00 . A A . 80 PHE HE2 1 1
15 28527 1 1 79 PHE HZ H -5.563 10.689 -29.836 1.00 . A A . 80 PHE HZ 1 1
15 28528 1 1 79 PHE N N -12.260 10.326 -26.279 1.00 . A A . 80 PHE N 1 1
15 28529 1 1 79 PHE O O -12.469 8.093 -27.837 1.00 . A A . 80 PHE O 1 1
15 28530 1 1 80 LYS C C -9.385 6.872 -30.525 1.00 . A A . 81 LYS C 1 1
15 28531 1 1 80 LYS CA C -10.751 7.314 -29.979 1.00 . A A . 81 LYS CA 1 1
15 28532 1 1 80 LYS CB C -11.746 7.581 -31.129 1.00 . A A . 81 LYS CB 1 1
15 28533 1 1 80 LYS CD C -12.385 8.945 -33.170 1.00 . A A . 81 LYS CD 1 1
15 28534 1 1 80 LYS CE C -12.061 10.148 -34.068 1.00 . A A . 81 LYS CE 1 1
15 28535 1 1 80 LYS CG C -11.337 8.734 -32.066 1.00 . A A . 81 LYS CG 1 1
15 28536 1 1 80 LYS H H -9.873 9.127 -29.268 1.00 . A A . 81 LYS H 1 1
15 28537 1 1 80 LYS HA H -11.141 6.483 -29.391 1.00 . A A . 81 LYS HA 1 1
15 28538 1 1 80 LYS HB2 H -11.850 6.670 -31.720 1.00 . A A . 81 LYS HB2 1 1
15 28539 1 1 80 LYS HB3 H -12.723 7.807 -30.698 1.00 . A A . 81 LYS HB3 1 1
15 28540 1 1 80 LYS HD2 H -12.469 8.042 -33.779 1.00 . A A . 81 LYS HD2 1 1
15 28541 1 1 80 LYS HD3 H -13.354 9.126 -32.700 1.00 . A A . 81 LYS HD3 1 1
15 28542 1 1 80 LYS HE2 H -12.927 10.337 -34.711 1.00 . A A . 81 LYS HE2 1 1
15 28543 1 1 80 LYS HE3 H -11.921 11.031 -33.439 1.00 . A A . 81 LYS HE3 1 1
15 28544 1 1 80 LYS HG2 H -11.241 9.656 -31.491 1.00 . A A . 81 LYS HG2 1 1
15 28545 1 1 80 LYS HG3 H -10.377 8.501 -32.525 1.00 . A A . 81 LYS HG3 1 1
15 28546 1 1 80 LYS HZ1 H -10.972 9.114 -35.509 1.00 . A A . 81 LYS HZ1 1 1
15 28547 1 1 80 LYS HZ2 H -10.690 10.718 -35.519 1.00 . A A . 81 LYS HZ2 1 1
15 28548 1 1 80 LYS HZ3 H -10.028 9.791 -34.355 1.00 . A A . 81 LYS HZ3 1 1
15 28549 1 1 80 LYS N N -10.656 8.504 -29.109 1.00 . A A . 81 LYS N 1 1
15 28550 1 1 80 LYS NZ N -10.859 9.924 -34.916 1.00 . A A . 81 LYS NZ 1 1
15 28551 1 1 80 LYS O O -8.475 7.691 -30.669 1.00 . A A . 81 LYS O 1 1
15 28552 1 1 81 ALA C C -8.419 3.829 -32.420 1.00 . A A . 82 ALA C 1 1
15 28553 1 1 81 ALA CA C -8.060 4.978 -31.449 1.00 . A A . 82 ALA CA 1 1
15 28554 1 1 81 ALA CB C -7.162 4.486 -30.304 1.00 . A A . 82 ALA CB 1 1
15 28555 1 1 81 ALA H H -10.059 4.987 -30.731 1.00 . A A . 82 ALA H 1 1
15 28556 1 1 81 ALA HA H -7.511 5.731 -32.018 1.00 . A A . 82 ALA HA 1 1
15 28557 1 1 81 ALA HB1 H -6.941 5.311 -29.624 1.00 . A A . 82 ALA HB1 1 1
15 28558 1 1 81 ALA HB2 H -7.664 3.692 -29.749 1.00 . A A . 82 ALA HB2 1 1
15 28559 1 1 81 ALA HB3 H -6.222 4.107 -30.703 1.00 . A A . 82 ALA HB3 1 1
15 28560 1 1 81 ALA N N -9.262 5.590 -30.872 1.00 . A A . 82 ALA N 1 1
15 28561 1 1 81 ALA O O -9.525 3.283 -32.378 1.00 . A A . 82 ALA O 1 1
15 28562 1 1 82 ALA C C -7.830 0.967 -33.766 1.00 . A A . 83 ALA C 1 1
15 28563 1 1 82 ALA CA C -7.669 2.414 -34.311 1.00 . A A . 83 ALA CA 1 1
15 28564 1 1 82 ALA CB C -6.527 2.513 -35.335 1.00 . A A . 83 ALA CB 1 1
15 28565 1 1 82 ALA H H -6.602 3.958 -33.299 1.00 . A A . 83 ALA H 1 1
15 28566 1 1 82 ALA HA H -8.591 2.641 -34.850 1.00 . A A . 83 ALA HA 1 1
15 28567 1 1 82 ALA HB1 H -5.563 2.341 -34.858 1.00 . A A . 83 ALA HB1 1 1
15 28568 1 1 82 ALA HB2 H -6.673 1.768 -36.118 1.00 . A A . 83 ALA HB2 1 1
15 28569 1 1 82 ALA HB3 H -6.526 3.503 -35.792 1.00 . A A . 83 ALA HB3 1 1
15 28570 1 1 82 ALA N N -7.485 3.467 -33.307 1.00 . A A . 83 ALA N 1 1
15 28571 1 1 82 ALA O O -8.753 0.283 -34.223 1.00 . A A . 83 ALA O 1 1
15 28572 1 1 83 PRO C C -8.278 -1.106 -31.346 1.00 . A A . 84 PRO C 1 1
15 28573 1 1 83 PRO CA C -7.115 -0.920 -32.338 1.00 . A A . 84 PRO CA 1 1
15 28574 1 1 83 PRO CB C -5.766 -1.228 -31.677 1.00 . A A . 84 PRO CB 1 1
15 28575 1 1 83 PRO CD C -5.839 1.101 -32.209 1.00 . A A . 84 PRO CD 1 1
15 28576 1 1 83 PRO CG C -5.321 0.132 -31.148 1.00 . A A . 84 PRO CG 1 1
15 28577 1 1 83 PRO HA H -7.258 -1.605 -33.175 1.00 . A A . 84 PRO HA 1 1
15 28578 1 1 83 PRO HB2 H -5.846 -1.967 -30.880 1.00 . A A . 84 PRO HB2 1 1
15 28579 1 1 83 PRO HB3 H -5.060 -1.570 -32.436 1.00 . A A . 84 PRO HB3 1 1
15 28580 1 1 83 PRO HD2 H -6.111 2.038 -31.730 1.00 . A A . 84 PRO HD2 1 1
15 28581 1 1 83 PRO HD3 H -5.062 1.266 -32.955 1.00 . A A . 84 PRO HD3 1 1
15 28582 1 1 83 PRO HG2 H -5.810 0.334 -30.194 1.00 . A A . 84 PRO HG2 1 1
15 28583 1 1 83 PRO HG3 H -4.237 0.190 -31.041 1.00 . A A . 84 PRO HG3 1 1
15 28584 1 1 83 PRO N N -6.991 0.455 -32.834 1.00 . A A . 84 PRO N 1 1
15 28585 1 1 83 PRO O O -8.708 -0.168 -30.671 1.00 . A A . 84 PRO O 1 1
15 28586 1 1 84 ALA C C -9.352 -3.191 -28.917 1.00 . A A . 85 ALA C 1 1
15 28587 1 1 84 ALA CA C -9.843 -2.752 -30.320 1.00 . A A . 85 ALA CA 1 1
15 28588 1 1 84 ALA CB C -10.641 -3.863 -31.019 1.00 . A A . 85 ALA CB 1 1
15 28589 1 1 84 ALA H H -8.347 -3.070 -31.802 1.00 . A A . 85 ALA H 1 1
15 28590 1 1 84 ALA HA H -10.513 -1.903 -30.172 1.00 . A A . 85 ALA HA 1 1
15 28591 1 1 84 ALA HB1 H -10.992 -3.514 -31.991 1.00 . A A . 85 ALA HB1 1 1
15 28592 1 1 84 ALA HB2 H -10.016 -4.747 -31.155 1.00 . A A . 85 ALA HB2 1 1
15 28593 1 1 84 ALA HB3 H -11.509 -4.132 -30.414 1.00 . A A . 85 ALA HB3 1 1
15 28594 1 1 84 ALA N N -8.759 -2.348 -31.227 1.00 . A A . 85 ALA N 1 1
15 28595 1 1 84 ALA O O -10.135 -3.698 -28.112 1.00 . A A . 85 ALA O 1 1
15 28596 1 1 85 GLU C C -7.737 -2.440 -26.161 1.00 . A A . 86 GLU C 1 1
15 28597 1 1 85 GLU CA C -7.383 -3.373 -27.350 1.00 . A A . 86 GLU CA 1 1
15 28598 1 1 85 GLU CB C -5.861 -3.445 -27.595 1.00 . A A . 86 GLU CB 1 1
15 28599 1 1 85 GLU CD C -3.943 -4.625 -28.761 1.00 . A A . 86 GLU CD 1 1
15 28600 1 1 85 GLU CG C -5.475 -4.500 -28.642 1.00 . A A . 86 GLU CG 1 1
15 28601 1 1 85 GLU H H -7.488 -2.589 -29.325 1.00 . A A . 86 GLU H 1 1
15 28602 1 1 85 GLU HA H -7.715 -4.370 -27.059 1.00 . A A . 86 GLU HA 1 1
15 28603 1 1 85 GLU HB2 H -5.499 -2.467 -27.919 1.00 . A A . 86 GLU HB2 1 1
15 28604 1 1 85 GLU HB3 H -5.365 -3.707 -26.660 1.00 . A A . 86 GLU HB3 1 1
15 28605 1 1 85 GLU HG2 H -5.905 -5.462 -28.351 1.00 . A A . 86 GLU HG2 1 1
15 28606 1 1 85 GLU HG3 H -5.896 -4.228 -29.613 1.00 . A A . 86 GLU HG3 1 1
15 28607 1 1 85 GLU N N -8.062 -3.011 -28.612 1.00 . A A . 86 GLU N 1 1
15 28608 1 1 85 GLU O O -6.865 -1.977 -25.420 1.00 . A A . 86 GLU O 1 1
15 28609 1 1 85 GLU OE1 O -3.325 -3.860 -29.541 1.00 . A A . 86 GLU OE1 1 1
15 28610 1 1 85 GLU OE2 O -3.344 -5.496 -28.082 1.00 . A A . 86 GLU OE2 1 1
15 28611 1 1 86 ILE C C -9.121 -1.705 -23.542 1.00 . A A . 87 ILE C 1 1
15 28612 1 1 86 ILE CA C -9.601 -1.274 -24.942 1.00 . A A . 87 ILE CA 1 1
15 28613 1 1 86 ILE CB C -11.146 -1.266 -25.058 1.00 . A A . 87 ILE CB 1 1
15 28614 1 1 86 ILE CD1 C -13.072 -0.873 -26.745 1.00 . A A . 87 ILE CD1 1 1
15 28615 1 1 86 ILE CG1 C -11.603 -0.611 -26.386 1.00 . A A . 87 ILE CG1 1 1
15 28616 1 1 86 ILE CG2 C -11.798 -0.515 -23.883 1.00 . A A . 87 ILE CG2 1 1
15 28617 1 1 86 ILE H H -9.678 -2.567 -26.640 1.00 . A A . 87 ILE H 1 1
15 28618 1 1 86 ILE HA H -9.251 -0.256 -25.119 1.00 . A A . 87 ILE HA 1 1
15 28619 1 1 86 ILE HB H -11.496 -2.301 -25.038 1.00 . A A . 87 ILE HB 1 1
15 28620 1 1 86 ILE HD11 H -13.267 -1.946 -26.757 1.00 . A A . 87 ILE HD11 1 1
15 28621 1 1 86 ILE HD12 H -13.738 -0.388 -26.031 1.00 . A A . 87 ILE HD12 1 1
15 28622 1 1 86 ILE HD13 H -13.276 -0.467 -27.736 1.00 . A A . 87 ILE HD13 1 1
15 28623 1 1 86 ILE HG12 H -11.444 0.467 -26.325 1.00 . A A . 87 ILE HG12 1 1
15 28624 1 1 86 ILE HG13 H -11.002 -0.992 -27.211 1.00 . A A . 87 ILE HG13 1 1
15 28625 1 1 86 ILE HG21 H -11.551 -0.985 -22.932 1.00 . A A . 87 ILE HG21 1 1
15 28626 1 1 86 ILE HG22 H -11.475 0.527 -23.867 1.00 . A A . 87 ILE HG22 1 1
15 28627 1 1 86 ILE HG23 H -12.879 -0.554 -23.984 1.00 . A A . 87 ILE HG23 1 1
15 28628 1 1 86 ILE N N -9.030 -2.140 -25.988 1.00 . A A . 87 ILE N 1 1
15 28629 1 1 86 ILE O O -9.424 -2.808 -23.077 1.00 . A A . 87 ILE O 1 1
15 28630 1 1 87 SER C C -7.851 0.269 -20.678 1.00 . A A . 88 SER C 1 1
15 28631 1 1 87 SER CA C -7.769 -1.008 -21.545 1.00 . A A . 88 SER CA 1 1
15 28632 1 1 87 SER CB C -6.299 -1.447 -21.685 1.00 . A A . 88 SER CB 1 1
15 28633 1 1 87 SER H H -8.147 0.043 -23.364 1.00 . A A . 88 SER H 1 1
15 28634 1 1 87 SER HA H -8.312 -1.789 -21.014 1.00 . A A . 88 SER HA 1 1
15 28635 1 1 87 SER HB2 H -5.720 -0.634 -22.126 1.00 . A A . 88 SER HB2 1 1
15 28636 1 1 87 SER HB3 H -5.894 -1.658 -20.694 1.00 . A A . 88 SER HB3 1 1
15 28637 1 1 87 SER HG H -6.379 -2.367 -23.408 1.00 . A A . 88 SER HG 1 1
15 28638 1 1 87 SER N N -8.366 -0.818 -22.884 1.00 . A A . 88 SER N 1 1
15 28639 1 1 87 SER O O -7.105 0.431 -19.711 1.00 . A A . 88 SER O 1 1
15 28640 1 1 87 SER OG O -6.155 -2.611 -22.488 1.00 . A A . 88 SER OG 1 1
15 28641 1 1 88 ASP C C -10.430 2.964 -20.582 1.00 . A A . 89 ASP C 1 1
15 28642 1 1 88 ASP CA C -8.963 2.502 -20.394 1.00 . A A . 89 ASP CA 1 1
15 28643 1 1 88 ASP CB C -7.962 3.495 -21.027 1.00 . A A . 89 ASP CB 1 1
15 28644 1 1 88 ASP CG C -7.878 4.869 -20.336 1.00 . A A . 89 ASP CG 1 1
15 28645 1 1 88 ASP H H -9.345 0.985 -21.821 1.00 . A A . 89 ASP H 1 1
15 28646 1 1 88 ASP HA H -8.763 2.424 -19.324 1.00 . A A . 89 ASP HA 1 1
15 28647 1 1 88 ASP HB2 H -6.963 3.053 -20.999 1.00 . A A . 89 ASP HB2 1 1
15 28648 1 1 88 ASP HB3 H -8.230 3.634 -22.077 1.00 . A A . 89 ASP HB3 1 1
15 28649 1 1 88 ASP N N -8.746 1.196 -21.036 1.00 . A A . 89 ASP N 1 1
15 28650 1 1 88 ASP O O -11.215 2.284 -21.251 1.00 . A A . 89 ASP O 1 1
15 28651 1 1 88 ASP OD1 O -8.199 4.971 -19.129 1.00 . A A . 89 ASP OD1 1 1
15 28652 1 1 88 ASP OD2 O -7.494 5.855 -21.007 1.00 . A A . 89 ASP OD2 1 1
15 28653 1 1 89 GLY C C -12.703 5.075 -21.496 1.00 . A A . 90 GLY C 1 1
15 28654 1 1 89 GLY CA C -12.139 4.751 -20.096 1.00 . A A . 90 GLY CA 1 1
15 28655 1 1 89 GLY H H -10.097 4.618 -19.491 1.00 . A A . 90 GLY H 1 1
15 28656 1 1 89 GLY HA2 H -12.852 4.090 -19.603 1.00 . A A . 90 GLY HA2 1 1
15 28657 1 1 89 GLY HA3 H -12.106 5.681 -19.531 1.00 . A A . 90 GLY HA3 1 1
15 28658 1 1 89 GLY N N -10.806 4.122 -20.027 1.00 . A A . 90 GLY N 1 1
15 28659 1 1 89 GLY O O -13.746 5.715 -21.612 1.00 . A A . 90 GLY O 1 1
15 28660 1 1 90 GLU C C -13.685 3.826 -24.294 1.00 . A A . 91 GLU C 1 1
15 28661 1 1 90 GLU CA C -12.519 4.794 -23.962 1.00 . A A . 91 GLU CA 1 1
15 28662 1 1 90 GLU CB C -11.326 4.564 -24.907 1.00 . A A . 91 GLU CB 1 1
15 28663 1 1 90 GLU CD C -10.286 5.053 -27.165 1.00 . A A . 91 GLU CD 1 1
15 28664 1 1 90 GLU CG C -11.490 5.300 -26.240 1.00 . A A . 91 GLU CG 1 1
15 28665 1 1 90 GLU H H -11.221 4.085 -22.420 1.00 . A A . 91 GLU H 1 1
15 28666 1 1 90 GLU HA H -12.883 5.814 -24.093 1.00 . A A . 91 GLU HA 1 1
15 28667 1 1 90 GLU HB2 H -10.418 4.940 -24.434 1.00 . A A . 91 GLU HB2 1 1
15 28668 1 1 90 GLU HB3 H -11.197 3.495 -25.085 1.00 . A A . 91 GLU HB3 1 1
15 28669 1 1 90 GLU HG2 H -12.407 4.975 -26.733 1.00 . A A . 91 GLU HG2 1 1
15 28670 1 1 90 GLU HG3 H -11.581 6.369 -26.032 1.00 . A A . 91 GLU HG3 1 1
15 28671 1 1 90 GLU N N -12.052 4.636 -22.576 1.00 . A A . 91 GLU N 1 1
15 28672 1 1 90 GLU O O -14.354 3.963 -25.318 1.00 . A A . 91 GLU O 1 1
15 28673 1 1 90 GLU OE1 O -9.234 5.712 -26.984 1.00 . A A . 91 GLU OE1 1 1
15 28674 1 1 90 GLU OE2 O -10.393 4.210 -28.088 1.00 . A A . 91 GLU OE2 1 1
15 28675 1 1 91 ASP C C -16.453 2.312 -23.595 1.00 . A A . 92 ASP C 1 1
15 28676 1 1 91 ASP CA C -14.990 1.816 -23.530 1.00 . A A . 92 ASP CA 1 1
15 28677 1 1 91 ASP CB C -14.813 0.799 -22.387 1.00 . A A . 92 ASP CB 1 1
15 28678 1 1 91 ASP CG C -15.463 1.229 -21.058 1.00 . A A . 92 ASP CG 1 1
15 28679 1 1 91 ASP H H -13.363 2.811 -22.593 1.00 . A A . 92 ASP H 1 1
15 28680 1 1 91 ASP HA H -14.806 1.284 -24.465 1.00 . A A . 92 ASP HA 1 1
15 28681 1 1 91 ASP HB2 H -15.248 -0.149 -22.712 1.00 . A A . 92 ASP HB2 1 1
15 28682 1 1 91 ASP HB3 H -13.749 0.624 -22.219 1.00 . A A . 92 ASP HB3 1 1
15 28683 1 1 91 ASP N N -13.949 2.849 -23.417 1.00 . A A . 92 ASP N 1 1
15 28684 1 1 91 ASP O O -17.361 1.503 -23.792 1.00 . A A . 92 ASP O 1 1
15 28685 1 1 91 ASP OD1 O -15.142 2.329 -20.548 1.00 . A A . 92 ASP OD1 1 1
15 28686 1 1 91 ASP OD2 O -16.277 0.452 -20.503 1.00 . A A . 92 ASP OD2 1 1
15 28687 1 1 92 ARG C C -18.862 3.812 -24.696 1.00 . A A . 93 ARG C 1 1
15 28688 1 1 92 ARG CA C -18.038 4.257 -23.485 1.00 . A A . 93 ARG CA 1 1
15 28689 1 1 92 ARG CB C -17.899 5.791 -23.480 1.00 . A A . 93 ARG CB 1 1
15 28690 1 1 92 ARG CD C -16.901 7.824 -22.335 1.00 . A A . 93 ARG CD 1 1
15 28691 1 1 92 ARG CG C -17.159 6.317 -22.241 1.00 . A A . 93 ARG CG 1 1
15 28692 1 1 92 ARG CZ C -15.188 9.373 -21.349 1.00 . A A . 93 ARG CZ 1 1
15 28693 1 1 92 ARG H H -15.897 4.215 -23.288 1.00 . A A . 93 ARG H 1 1
15 28694 1 1 92 ARG HA H -18.598 3.961 -22.598 1.00 . A A . 93 ARG HA 1 1
15 28695 1 1 92 ARG HB2 H -17.357 6.099 -24.376 1.00 . A A . 93 ARG HB2 1 1
15 28696 1 1 92 ARG HB3 H -18.894 6.240 -23.511 1.00 . A A . 93 ARG HB3 1 1
15 28697 1 1 92 ARG HD2 H -16.655 8.080 -23.367 1.00 . A A . 93 ARG HD2 1 1
15 28698 1 1 92 ARG HD3 H -17.805 8.360 -22.039 1.00 . A A . 93 ARG HD3 1 1
15 28699 1 1 92 ARG HE H -15.338 7.457 -20.930 1.00 . A A . 93 ARG HE 1 1
15 28700 1 1 92 ARG HG2 H -17.735 6.099 -21.341 1.00 . A A . 93 ARG HG2 1 1
15 28701 1 1 92 ARG HG3 H -16.201 5.810 -22.165 1.00 . A A . 93 ARG HG3 1 1
15 28702 1 1 92 ARG HH11 H -16.516 10.410 -22.397 1.00 . A A . 93 ARG HH11 1 1
15 28703 1 1 92 ARG HH12 H -15.255 11.353 -21.632 1.00 . A A . 93 ARG HH12 1 1
15 28704 1 1 92 ARG HH21 H -13.871 8.594 -20.127 1.00 . A A . 93 ARG HH21 1 1
15 28705 1 1 92 ARG HH22 H -13.640 10.307 -20.433 1.00 . A A . 93 ARG HH22 1 1
15 28706 1 1 92 ARG N N -16.701 3.623 -23.445 1.00 . A A . 93 ARG N 1 1
15 28707 1 1 92 ARG NE N -15.768 8.199 -21.475 1.00 . A A . 93 ARG NE 1 1
15 28708 1 1 92 ARG NH1 N -15.652 10.461 -21.891 1.00 . A A . 93 ARG NH1 1 1
15 28709 1 1 92 ARG NH2 N -14.102 9.435 -20.654 1.00 . A A . 93 ARG NH2 1 1
15 28710 1 1 92 ARG O O -20.028 3.455 -24.550 1.00 . A A . 93 ARG O 1 1
15 28711 1 1 93 SER C C -19.245 1.930 -27.335 1.00 . A A . 94 SER C 1 1
15 28712 1 1 93 SER CA C -18.802 3.405 -27.186 1.00 . A A . 94 SER CA 1 1
15 28713 1 1 93 SER CB C -17.806 3.785 -28.290 1.00 . A A . 94 SER CB 1 1
15 28714 1 1 93 SER H H -17.273 4.087 -25.877 1.00 . A A . 94 SER H 1 1
15 28715 1 1 93 SER HA H -19.698 4.007 -27.338 1.00 . A A . 94 SER HA 1 1
15 28716 1 1 93 SER HB2 H -16.932 3.135 -28.228 1.00 . A A . 94 SER HB2 1 1
15 28717 1 1 93 SER HB3 H -18.281 3.654 -29.264 1.00 . A A . 94 SER HB3 1 1
15 28718 1 1 93 SER HG H -16.758 5.343 -28.861 1.00 . A A . 94 SER HG 1 1
15 28719 1 1 93 SER N N -18.238 3.786 -25.876 1.00 . A A . 94 SER N 1 1
15 28720 1 1 93 SER O O -19.352 1.421 -28.450 1.00 . A A . 94 SER O 1 1
15 28721 1 1 93 SER OG O -17.399 5.140 -28.153 1.00 . A A . 94 SER OG 1 1
15 28722 1 1 94 LYS C C -21.272 -0.320 -25.344 1.00 . A A . 95 LYS C 1 1
15 28723 1 1 94 LYS CA C -19.989 -0.172 -26.173 1.00 . A A . 95 LYS CA 1 1
15 28724 1 1 94 LYS CB C -18.883 -1.069 -25.594 1.00 . A A . 95 LYS CB 1 1
15 28725 1 1 94 LYS CD C -18.008 -2.358 -27.634 1.00 . A A . 95 LYS CD 1 1
15 28726 1 1 94 LYS CE C -16.739 -2.664 -28.443 1.00 . A A . 95 LYS CE 1 1
15 28727 1 1 94 LYS CG C -17.693 -1.327 -26.537 1.00 . A A . 95 LYS CG 1 1
15 28728 1 1 94 LYS H H -19.380 1.710 -25.352 1.00 . A A . 95 LYS H 1 1
15 28729 1 1 94 LYS HA H -20.240 -0.524 -27.174 1.00 . A A . 95 LYS HA 1 1
15 28730 1 1 94 LYS HB2 H -18.509 -0.618 -24.676 1.00 . A A . 95 LYS HB2 1 1
15 28731 1 1 94 LYS HB3 H -19.322 -2.024 -25.310 1.00 . A A . 95 LYS HB3 1 1
15 28732 1 1 94 LYS HD2 H -18.367 -3.275 -27.161 1.00 . A A . 95 LYS HD2 1 1
15 28733 1 1 94 LYS HD3 H -18.783 -1.975 -28.301 1.00 . A A . 95 LYS HD3 1 1
15 28734 1 1 94 LYS HE2 H -16.517 -1.809 -29.089 1.00 . A A . 95 LYS HE2 1 1
15 28735 1 1 94 LYS HE3 H -15.903 -2.775 -27.744 1.00 . A A . 95 LYS HE3 1 1
15 28736 1 1 94 LYS HG2 H -17.366 -0.390 -26.991 1.00 . A A . 95 LYS HG2 1 1
15 28737 1 1 94 LYS HG3 H -16.870 -1.713 -25.934 1.00 . A A . 95 LYS HG3 1 1
15 28738 1 1 94 LYS HZ1 H -17.034 -4.711 -28.657 1.00 . A A . 95 LYS HZ1 1 1
15 28739 1 1 94 LYS HZ2 H -17.632 -3.863 -29.917 1.00 . A A . 95 LYS HZ2 1 1
15 28740 1 1 94 LYS HZ3 H -16.023 -4.093 -29.772 1.00 . A A . 95 LYS HZ3 1 1
15 28741 1 1 94 LYS N N -19.511 1.225 -26.232 1.00 . A A . 95 LYS N 1 1
15 28742 1 1 94 LYS NZ N -16.869 -3.908 -29.249 1.00 . A A . 95 LYS NZ 1 1
15 28743 1 1 94 LYS O O -21.908 -1.373 -25.389 1.00 . A A . 95 LYS O 1 1
15 28744 1 1 95 CYS C C -23.704 2.028 -23.903 1.00 . A A . 96 CYS C 1 1
15 28745 1 1 95 CYS CA C -22.873 0.737 -23.768 1.00 . A A . 96 CYS CA 1 1
15 28746 1 1 95 CYS CB C -22.460 0.457 -22.313 1.00 . A A . 96 CYS CB 1 1
15 28747 1 1 95 CYS H H -21.111 1.555 -24.631 1.00 . A A . 96 CYS H 1 1
15 28748 1 1 95 CYS HA H -23.531 -0.071 -24.070 1.00 . A A . 96 CYS HA 1 1
15 28749 1 1 95 CYS HB2 H -23.351 0.359 -21.689 1.00 . A A . 96 CYS HB2 1 1
15 28750 1 1 95 CYS HB3 H -21.912 -0.486 -22.269 1.00 . A A . 96 CYS HB3 1 1
15 28751 1 1 95 CYS HG H -21.209 1.252 -20.439 1.00 . A A . 96 CYS HG 1 1
15 28752 1 1 95 CYS N N -21.677 0.719 -24.613 1.00 . A A . 96 CYS N 1 1
15 28753 1 1 95 CYS O O -23.262 3.045 -24.441 1.00 . A A . 96 CYS O 1 1
15 28754 1 1 95 CYS SG S -21.411 1.790 -21.654 1.00 . A A . 96 CYS SG 1 1
15 28755 1 1 96 CYS C C -26.809 2.908 -22.176 1.00 . A A . 97 CYS C 1 1
15 28756 1 1 96 CYS CA C -25.918 3.048 -23.427 1.00 . A A . 97 CYS CA 1 1
15 28757 1 1 96 CYS CB C -26.715 2.949 -24.734 1.00 . A A . 97 CYS CB 1 1
15 28758 1 1 96 CYS H H -25.255 1.075 -23.037 1.00 . A A . 97 CYS H 1 1
15 28759 1 1 96 CYS HA H -25.408 4.010 -23.414 1.00 . A A . 97 CYS HA 1 1
15 28760 1 1 96 CYS HB2 H -26.013 2.929 -25.562 1.00 . A A . 97 CYS HB2 1 1
15 28761 1 1 96 CYS HB3 H -27.273 2.012 -24.745 1.00 . A A . 97 CYS HB3 1 1
15 28762 1 1 96 CYS N N -24.943 1.964 -23.418 1.00 . A A . 97 CYS N 1 1
15 28763 1 1 96 CYS O O -27.828 2.213 -22.227 1.00 . A A . 97 CYS O 1 1
15 28764 1 1 96 CYS SG S -27.857 4.314 -25.024 1.00 . A A . 97 CYS SG 1 1
15 28765 1 1 97 PRO C C -28.549 3.999 -19.724 1.00 . A A . 98 PRO C 1 1
15 28766 1 1 97 PRO CA C -27.163 3.343 -19.766 1.00 . A A . 98 PRO CA 1 1
15 28767 1 1 97 PRO CB C -26.229 3.904 -18.687 1.00 . A A . 98 PRO CB 1 1
15 28768 1 1 97 PRO CD C -25.250 4.336 -20.829 1.00 . A A . 98 PRO CD 1 1
15 28769 1 1 97 PRO CG C -25.389 4.940 -19.432 1.00 . A A . 98 PRO CG 1 1
15 28770 1 1 97 PRO HA H -27.306 2.276 -19.581 1.00 . A A . 98 PRO HA 1 1
15 28771 1 1 97 PRO HB2 H -26.773 4.349 -17.853 1.00 . A A . 98 PRO HB2 1 1
15 28772 1 1 97 PRO HB3 H -25.577 3.106 -18.326 1.00 . A A . 98 PRO HB3 1 1
15 28773 1 1 97 PRO HD2 H -25.180 5.135 -21.569 1.00 . A A . 98 PRO HD2 1 1
15 28774 1 1 97 PRO HD3 H -24.360 3.705 -20.870 1.00 . A A . 98 PRO HD3 1 1
15 28775 1 1 97 PRO HG2 H -25.937 5.881 -19.493 1.00 . A A . 98 PRO HG2 1 1
15 28776 1 1 97 PRO HG3 H -24.418 5.091 -18.960 1.00 . A A . 98 PRO HG3 1 1
15 28777 1 1 97 PRO N N -26.437 3.514 -21.030 1.00 . A A . 98 PRO N 1 1
15 28778 1 1 97 PRO O O -29.436 3.475 -19.049 1.00 . A A . 98 PRO O 1 1
15 28779 1 1 98 VAL C C -31.145 4.898 -21.128 1.00 . A A . 99 VAL C 1 1
15 28780 1 1 98 VAL CA C -30.079 5.801 -20.493 1.00 . A A . 99 VAL CA 1 1
15 28781 1 1 98 VAL CB C -30.004 7.152 -21.240 1.00 . A A . 99 VAL CB 1 1
15 28782 1 1 98 VAL CG1 C -31.267 7.982 -20.981 1.00 . A A . 99 VAL CG1 1 1
15 28783 1 1 98 VAL CG2 C -28.803 8.003 -20.801 1.00 . A A . 99 VAL CG2 1 1
15 28784 1 1 98 VAL H H -28.003 5.484 -20.987 1.00 . A A . 99 VAL H 1 1
15 28785 1 1 98 VAL HA H -30.385 6.005 -19.466 1.00 . A A . 99 VAL HA 1 1
15 28786 1 1 98 VAL HB H -29.916 6.968 -22.312 1.00 . A A . 99 VAL HB 1 1
15 28787 1 1 98 VAL HG11 H -31.303 8.295 -19.939 1.00 . A A . 99 VAL HG11 1 1
15 28788 1 1 98 VAL HG12 H -31.262 8.868 -21.612 1.00 . A A . 99 VAL HG12 1 1
15 28789 1 1 98 VAL HG13 H -32.163 7.408 -21.205 1.00 . A A . 99 VAL HG13 1 1
15 28790 1 1 98 VAL HG21 H -27.867 7.526 -21.092 1.00 . A A . 99 VAL HG21 1 1
15 28791 1 1 98 VAL HG22 H -28.845 8.980 -21.284 1.00 . A A . 99 VAL HG22 1 1
15 28792 1 1 98 VAL HG23 H -28.818 8.141 -19.719 1.00 . A A . 99 VAL HG23 1 1
15 28793 1 1 98 VAL N N -28.772 5.106 -20.451 1.00 . A A . 99 VAL N 1 1
15 28794 1 1 98 VAL O O -32.228 4.717 -20.571 1.00 . A A . 99 VAL O 1 1
15 28795 1 1 99 CYS C C -31.548 1.871 -22.389 1.00 . A A . 100 CYS C 1 1
15 28796 1 1 99 CYS CA C -31.677 3.305 -22.958 1.00 . A A . 100 CYS CA 1 1
15 28797 1 1 99 CYS CB C -31.293 3.336 -24.434 1.00 . A A . 100 CYS CB 1 1
15 28798 1 1 99 CYS H H -29.906 4.457 -22.655 1.00 . A A . 100 CYS H 1 1
15 28799 1 1 99 CYS HA H -32.720 3.610 -22.863 1.00 . A A . 100 CYS HA 1 1
15 28800 1 1 99 CYS HB2 H -30.253 3.032 -24.538 1.00 . A A . 100 CYS HB2 1 1
15 28801 1 1 99 CYS HB3 H -31.895 2.592 -24.946 1.00 . A A . 100 CYS HB3 1 1
15 28802 1 1 99 CYS N N -30.819 4.275 -22.262 1.00 . A A . 100 CYS N 1 1
15 28803 1 1 99 CYS O O -32.312 0.970 -22.739 1.00 . A A . 100 CYS O 1 1
15 28804 1 1 99 CYS SG S -31.519 4.960 -25.220 1.00 . A A . 100 CYS SG 1 1
15 28805 1 1 100 ASN C C -29.876 -0.736 -21.680 1.00 . A A . 101 ASN C 1 1
15 28806 1 1 100 ASN CA C -30.173 0.480 -20.774 1.00 . A A . 101 ASN CA 1 1
15 28807 1 1 100 ASN CB C -31.164 0.242 -19.616 1.00 . A A . 101 ASN CB 1 1
15 28808 1 1 100 ASN CG C -30.535 -0.556 -18.489 1.00 . A A . 101 ASN CG 1 1
15 28809 1 1 100 ASN H H -30.000 2.503 -21.349 1.00 . A A . 101 ASN H 1 1
15 28810 1 1 100 ASN HA H -29.208 0.724 -20.321 1.00 . A A . 101 ASN HA 1 1
15 28811 1 1 100 ASN HB2 H -31.484 1.202 -19.207 1.00 . A A . 101 ASN HB2 1 1
15 28812 1 1 100 ASN HB3 H -32.050 -0.277 -19.983 1.00 . A A . 101 ASN HB3 1 1
15 28813 1 1 100 ASN HD21 H -29.594 1.083 -17.772 1.00 . A A . 101 ASN HD21 1 1
15 28814 1 1 100 ASN HD22 H -29.325 -0.421 -16.897 1.00 . A A . 101 ASN HD22 1 1
15 28815 1 1 100 ASN N N -30.568 1.687 -21.503 1.00 . A A . 101 ASN N 1 1
15 28816 1 1 100 ASN ND2 N -29.750 0.091 -17.655 1.00 . A A . 101 ASN ND2 1 1
15 28817 1 1 100 ASN O O -30.513 -1.787 -21.587 1.00 . A A . 101 ASN O 1 1
15 28818 1 1 100 ASN OD1 O -30.736 -1.753 -18.336 1.00 . A A . 101 ASN OD1 1 1
15 28819 1 1 101 MET C C -26.960 -1.463 -23.926 1.00 . A A . 102 MET C 1 1
15 28820 1 1 101 MET CA C -28.455 -1.581 -23.552 1.00 . A A . 102 MET CA 1 1
15 28821 1 1 101 MET CB C -29.360 -1.505 -24.797 1.00 . A A . 102 MET CB 1 1
15 28822 1 1 101 MET CE C -29.798 1.519 -27.643 1.00 . A A . 102 MET CE 1 1
15 28823 1 1 101 MET CG C -29.235 -0.182 -25.560 1.00 . A A . 102 MET CG 1 1
15 28824 1 1 101 MET H H -28.418 0.329 -22.577 1.00 . A A . 102 MET H 1 1
15 28825 1 1 101 MET HA H -28.586 -2.571 -23.111 1.00 . A A . 102 MET HA 1 1
15 28826 1 1 101 MET HB2 H -29.115 -2.325 -25.472 1.00 . A A . 102 MET HB2 1 1
15 28827 1 1 101 MET HB3 H -30.399 -1.634 -24.490 1.00 . A A . 102 MET HB3 1 1
15 28828 1 1 101 MET HE1 H -28.715 1.574 -27.750 1.00 . A A . 102 MET HE1 1 1
15 28829 1 1 101 MET HE2 H -30.263 1.697 -28.611 1.00 . A A . 102 MET HE2 1 1
15 28830 1 1 101 MET HE3 H -30.124 2.284 -26.938 1.00 . A A . 102 MET HE3 1 1
15 28831 1 1 101 MET HG2 H -29.516 0.640 -24.903 1.00 . A A . 102 MET HG2 1 1
15 28832 1 1 101 MET HG3 H -28.198 -0.042 -25.867 1.00 . A A . 102 MET HG3 1 1
15 28833 1 1 101 MET N N -28.895 -0.568 -22.576 1.00 . A A . 102 MET N 1 1
15 28834 1 1 101 MET O O -26.251 -0.579 -23.439 1.00 . A A . 102 MET O 1 1
15 28835 1 1 101 MET SD S -30.274 -0.118 -27.040 1.00 . A A . 102 MET SD 1 1
15 28836 1 1 102 THR C C -24.994 -2.560 -26.816 1.00 . A A . 103 THR C 1 1
15 28837 1 1 102 THR CA C -25.084 -2.426 -25.289 1.00 . A A . 103 THR CA 1 1
15 28838 1 1 102 THR CB C -24.313 -3.578 -24.613 1.00 . A A . 103 THR CB 1 1
15 28839 1 1 102 THR CG2 C -24.123 -3.349 -23.113 1.00 . A A . 103 THR CG2 1 1
15 28840 1 1 102 THR H H -27.110 -3.057 -25.158 1.00 . A A . 103 THR H 1 1
15 28841 1 1 102 THR HA H -24.572 -1.502 -25.045 1.00 . A A . 103 THR HA 1 1
15 28842 1 1 102 THR HB H -23.325 -3.663 -25.068 1.00 . A A . 103 THR HB 1 1
15 28843 1 1 102 THR HG1 H -24.449 -5.507 -24.394 1.00 . A A . 103 THR HG1 1 1
15 28844 1 1 102 THR HG21 H -25.086 -3.343 -22.602 1.00 . A A . 103 THR HG21 1 1
15 28845 1 1 102 THR HG22 H -23.502 -4.142 -22.696 1.00 . A A . 103 THR HG22 1 1
15 28846 1 1 102 THR HG23 H -23.624 -2.395 -22.949 1.00 . A A . 103 THR HG23 1 1
15 28847 1 1 102 THR N N -26.478 -2.355 -24.798 1.00 . A A . 103 THR N 1 1
15 28848 1 1 102 THR O O -25.993 -2.833 -27.488 1.00 . A A . 103 THR O 1 1
15 28849 1 1 102 THR OG1 O -24.999 -4.803 -24.783 1.00 . A A . 103 THR OG1 1 1
15 28850 1 1 103 PHE C C -22.267 -3.334 -29.096 1.00 . A A . 104 PHE C 1 1
15 28851 1 1 103 PHE CA C -23.493 -2.453 -28.808 1.00 . A A . 104 PHE CA 1 1
15 28852 1 1 103 PHE CB C -23.230 -1.052 -29.389 1.00 . A A . 104 PHE CB 1 1
15 28853 1 1 103 PHE CD1 C -25.459 0.148 -29.552 1.00 . A A . 104 PHE CD1 1 1
15 28854 1 1 103 PHE CD2 C -23.776 0.995 -28.009 1.00 . A A . 104 PHE CD2 1 1
15 28855 1 1 103 PHE CE1 C -26.311 1.210 -29.203 1.00 . A A . 104 PHE CE1 1 1
15 28856 1 1 103 PHE CE2 C -24.623 2.061 -27.668 1.00 . A A . 104 PHE CE2 1 1
15 28857 1 1 103 PHE CG C -24.185 0.046 -28.964 1.00 . A A . 104 PHE CG 1 1
15 28858 1 1 103 PHE CZ C -25.892 2.167 -28.263 1.00 . A A . 104 PHE CZ 1 1
15 28859 1 1 103 PHE H H -23.013 -2.156 -26.750 1.00 . A A . 104 PHE H 1 1
15 28860 1 1 103 PHE HA H -24.349 -2.882 -29.329 1.00 . A A . 104 PHE HA 1 1
15 28861 1 1 103 PHE HB2 H -22.216 -0.742 -29.130 1.00 . A A . 104 PHE HB2 1 1
15 28862 1 1 103 PHE HB3 H -23.258 -1.127 -30.476 1.00 . A A . 104 PHE HB3 1 1
15 28863 1 1 103 PHE HD1 H -25.781 -0.586 -30.277 1.00 . A A . 104 PHE HD1 1 1
15 28864 1 1 103 PHE HD2 H -22.795 0.930 -27.562 1.00 . A A . 104 PHE HD2 1 1
15 28865 1 1 103 PHE HE1 H -27.286 1.295 -29.664 1.00 . A A . 104 PHE HE1 1 1
15 28866 1 1 103 PHE HE2 H -24.285 2.810 -26.965 1.00 . A A . 104 PHE HE2 1 1
15 28867 1 1 103 PHE HZ H -26.543 2.987 -27.998 1.00 . A A . 104 PHE HZ 1 1
15 28868 1 1 103 PHE N N -23.789 -2.373 -27.369 1.00 . A A . 104 PHE N 1 1
15 28869 1 1 103 PHE O O -21.305 -3.357 -28.324 1.00 . A A . 104 PHE O 1 1
15 28870 1 1 104 SER C C -20.001 -4.064 -31.307 1.00 . A A . 105 SER C 1 1
15 28871 1 1 104 SER CA C -21.164 -4.869 -30.703 1.00 . A A . 105 SER CA 1 1
15 28872 1 1 104 SER CB C -21.683 -5.868 -31.744 1.00 . A A . 105 SER CB 1 1
15 28873 1 1 104 SER H H -23.083 -3.957 -30.847 1.00 . A A . 105 SER H 1 1
15 28874 1 1 104 SER HA H -20.769 -5.439 -29.860 1.00 . A A . 105 SER HA 1 1
15 28875 1 1 104 SER HB2 H -20.850 -6.451 -32.138 1.00 . A A . 105 SER HB2 1 1
15 28876 1 1 104 SER HB3 H -22.387 -6.549 -31.262 1.00 . A A . 105 SER HB3 1 1
15 28877 1 1 104 SER HG H -22.673 -5.854 -33.438 1.00 . A A . 105 SER HG 1 1
15 28878 1 1 104 SER N N -22.277 -4.026 -30.239 1.00 . A A . 105 SER N 1 1
15 28879 1 1 104 SER O O -18.853 -4.513 -31.263 1.00 . A A . 105 SER O 1 1
15 28880 1 1 104 SER OG O -22.342 -5.187 -32.804 1.00 . A A . 105 SER OG 1 1
15 28881 1 1 105 SER C C -19.499 -0.512 -32.139 1.00 . A A . 106 SER C 1 1
15 28882 1 1 105 SER CA C -19.292 -1.990 -32.508 1.00 . A A . 106 SER CA 1 1
15 28883 1 1 105 SER CB C -19.434 -2.181 -34.027 1.00 . A A . 106 SER CB 1 1
15 28884 1 1 105 SER H H -21.232 -2.561 -31.832 1.00 . A A . 106 SER H 1 1
15 28885 1 1 105 SER HA H -18.286 -2.293 -32.222 1.00 . A A . 106 SER HA 1 1
15 28886 1 1 105 SER HB2 H -19.019 -3.152 -34.301 1.00 . A A . 106 SER HB2 1 1
15 28887 1 1 105 SER HB3 H -20.492 -2.175 -34.291 1.00 . A A . 106 SER HB3 1 1
15 28888 1 1 105 SER HG H -18.776 -1.417 -35.704 1.00 . A A . 106 SER HG 1 1
15 28889 1 1 105 SER N N -20.269 -2.870 -31.847 1.00 . A A . 106 SER N 1 1
15 28890 1 1 105 SER O O -20.647 -0.078 -31.982 1.00 . A A . 106 SER O 1 1
15 28891 1 1 105 SER OG O -18.782 -1.157 -34.762 1.00 . A A . 106 SER OG 1 1
15 28892 1 1 106 PRO C C -19.237 2.521 -32.807 1.00 . A A . 107 PRO C 1 1
15 28893 1 1 106 PRO CA C -18.512 1.717 -31.723 1.00 . A A . 107 PRO CA 1 1
15 28894 1 1 106 PRO CB C -17.070 2.192 -31.514 1.00 . A A . 107 PRO CB 1 1
15 28895 1 1 106 PRO CD C -17.019 -0.087 -32.209 1.00 . A A . 107 PRO CD 1 1
15 28896 1 1 106 PRO CG C -16.247 1.223 -32.357 1.00 . A A . 107 PRO CG 1 1
15 28897 1 1 106 PRO HA H -19.067 1.851 -30.799 1.00 . A A . 107 PRO HA 1 1
15 28898 1 1 106 PRO HB2 H -16.922 3.228 -31.823 1.00 . A A . 107 PRO HB2 1 1
15 28899 1 1 106 PRO HB3 H -16.798 2.067 -30.465 1.00 . A A . 107 PRO HB3 1 1
15 28900 1 1 106 PRO HD2 H -16.867 -0.705 -33.094 1.00 . A A . 107 PRO HD2 1 1
15 28901 1 1 106 PRO HD3 H -16.674 -0.616 -31.320 1.00 . A A . 107 PRO HD3 1 1
15 28902 1 1 106 PRO HG2 H -16.258 1.540 -33.401 1.00 . A A . 107 PRO HG2 1 1
15 28903 1 1 106 PRO HG3 H -15.223 1.133 -31.992 1.00 . A A . 107 PRO HG3 1 1
15 28904 1 1 106 PRO N N -18.417 0.292 -32.032 1.00 . A A . 107 PRO N 1 1
15 28905 1 1 106 PRO O O -19.833 3.550 -32.497 1.00 . A A . 107 PRO O 1 1
15 28906 1 1 107 VAL C C -21.491 2.739 -34.873 1.00 . A A . 108 VAL C 1 1
15 28907 1 1 107 VAL CA C -19.980 2.739 -35.153 1.00 . A A . 108 VAL CA 1 1
15 28908 1 1 107 VAL CB C -19.673 2.107 -36.525 1.00 . A A . 108 VAL CB 1 1
15 28909 1 1 107 VAL CG1 C -20.288 2.936 -37.659 1.00 . A A . 108 VAL CG1 1 1
15 28910 1 1 107 VAL CG2 C -18.161 2.025 -36.787 1.00 . A A . 108 VAL CG2 1 1
15 28911 1 1 107 VAL H H -18.778 1.186 -34.265 1.00 . A A . 108 VAL H 1 1
15 28912 1 1 107 VAL HA H -19.655 3.780 -35.181 1.00 . A A . 108 VAL HA 1 1
15 28913 1 1 107 VAL HB H -20.086 1.098 -36.560 1.00 . A A . 108 VAL HB 1 1
15 28914 1 1 107 VAL HG11 H -19.924 3.964 -37.608 1.00 . A A . 108 VAL HG11 1 1
15 28915 1 1 107 VAL HG12 H -20.020 2.506 -38.624 1.00 . A A . 108 VAL HG12 1 1
15 28916 1 1 107 VAL HG13 H -21.375 2.939 -37.580 1.00 . A A . 108 VAL HG13 1 1
15 28917 1 1 107 VAL HG21 H -17.686 1.354 -36.070 1.00 . A A . 108 VAL HG21 1 1
15 28918 1 1 107 VAL HG22 H -17.979 1.629 -37.786 1.00 . A A . 108 VAL HG22 1 1
15 28919 1 1 107 VAL HG23 H -17.712 3.016 -36.707 1.00 . A A . 108 VAL HG23 1 1
15 28920 1 1 107 VAL N N -19.254 2.058 -34.064 1.00 . A A . 108 VAL N 1 1
15 28921 1 1 107 VAL O O -22.164 3.749 -35.084 1.00 . A A . 108 VAL O 1 1
15 28922 1 1 108 VAL C C -23.739 2.462 -32.777 1.00 . A A . 109 VAL C 1 1
15 28923 1 1 108 VAL CA C -23.432 1.505 -33.934 1.00 . A A . 109 VAL CA 1 1
15 28924 1 1 108 VAL CB C -23.783 0.057 -33.531 1.00 . A A . 109 VAL CB 1 1
15 28925 1 1 108 VAL CG1 C -25.286 -0.103 -33.266 1.00 . A A . 109 VAL CG1 1 1
15 28926 1 1 108 VAL CG2 C -23.410 -0.948 -34.630 1.00 . A A . 109 VAL CG2 1 1
15 28927 1 1 108 VAL H H -21.397 0.859 -34.137 1.00 . A A . 109 VAL H 1 1
15 28928 1 1 108 VAL HA H -24.061 1.788 -34.779 1.00 . A A . 109 VAL HA 1 1
15 28929 1 1 108 VAL HB H -23.243 -0.207 -32.622 1.00 . A A . 109 VAL HB 1 1
15 28930 1 1 108 VAL HG11 H -25.503 -1.133 -32.979 1.00 . A A . 109 VAL HG11 1 1
15 28931 1 1 108 VAL HG12 H -25.602 0.551 -32.454 1.00 . A A . 109 VAL HG12 1 1
15 28932 1 1 108 VAL HG13 H -25.855 0.146 -34.163 1.00 . A A . 109 VAL HG13 1 1
15 28933 1 1 108 VAL HG21 H -23.686 -1.956 -34.319 1.00 . A A . 109 VAL HG21 1 1
15 28934 1 1 108 VAL HG22 H -23.932 -0.702 -35.555 1.00 . A A . 109 VAL HG22 1 1
15 28935 1 1 108 VAL HG23 H -22.337 -0.933 -34.813 1.00 . A A . 109 VAL HG23 1 1
15 28936 1 1 108 VAL N N -22.018 1.633 -34.331 1.00 . A A . 109 VAL N 1 1
15 28937 1 1 108 VAL O O -24.752 3.159 -32.808 1.00 . A A . 109 VAL O 1 1
15 28938 1 1 109 ALA C C -23.029 4.910 -31.072 1.00 . A A . 110 ALA C 1 1
15 28939 1 1 109 ALA CA C -22.977 3.432 -30.639 1.00 . A A . 110 ALA CA 1 1
15 28940 1 1 109 ALA CB C -21.814 3.163 -29.678 1.00 . A A . 110 ALA CB 1 1
15 28941 1 1 109 ALA H H -22.022 1.950 -31.835 1.00 . A A . 110 ALA H 1 1
15 28942 1 1 109 ALA HA H -23.911 3.202 -30.125 1.00 . A A . 110 ALA HA 1 1
15 28943 1 1 109 ALA HB1 H -21.991 3.687 -28.741 1.00 . A A . 110 ALA HB1 1 1
15 28944 1 1 109 ALA HB2 H -21.737 2.095 -29.479 1.00 . A A . 110 ALA HB2 1 1
15 28945 1 1 109 ALA HB3 H -20.873 3.512 -30.102 1.00 . A A . 110 ALA HB3 1 1
15 28946 1 1 109 ALA N N -22.845 2.535 -31.784 1.00 . A A . 110 ALA N 1 1
15 28947 1 1 109 ALA O O -23.975 5.622 -30.735 1.00 . A A . 110 ALA O 1 1
15 28948 1 1 110 GLU C C -23.234 7.088 -33.218 1.00 . A A . 111 GLU C 1 1
15 28949 1 1 110 GLU CA C -21.987 6.730 -32.393 1.00 . A A . 111 GLU CA 1 1
15 28950 1 1 110 GLU CB C -20.728 6.910 -33.260 1.00 . A A . 111 GLU CB 1 1
15 28951 1 1 110 GLU CD C -19.265 8.109 -31.552 1.00 . A A . 111 GLU CD 1 1
15 28952 1 1 110 GLU CG C -19.410 6.885 -32.474 1.00 . A A . 111 GLU CG 1 1
15 28953 1 1 110 GLU H H -21.313 4.712 -32.131 1.00 . A A . 111 GLU H 1 1
15 28954 1 1 110 GLU HA H -21.945 7.428 -31.558 1.00 . A A . 111 GLU HA 1 1
15 28955 1 1 110 GLU HB2 H -20.700 6.119 -34.012 1.00 . A A . 111 GLU HB2 1 1
15 28956 1 1 110 GLU HB3 H -20.794 7.863 -33.786 1.00 . A A . 111 GLU HB3 1 1
15 28957 1 1 110 GLU HG2 H -19.346 5.972 -31.883 1.00 . A A . 111 GLU HG2 1 1
15 28958 1 1 110 GLU HG3 H -18.586 6.866 -33.192 1.00 . A A . 111 GLU HG3 1 1
15 28959 1 1 110 GLU N N -22.052 5.357 -31.872 1.00 . A A . 111 GLU N 1 1
15 28960 1 1 110 GLU O O -23.791 8.175 -33.050 1.00 . A A . 111 GLU O 1 1
15 28961 1 1 110 GLU OE1 O -18.837 9.189 -32.026 1.00 . A A . 111 GLU OE1 1 1
15 28962 1 1 110 GLU OE2 O -19.569 7.996 -30.341 1.00 . A A . 111 GLU OE2 1 1
15 28963 1 1 111 SER C C -26.171 6.466 -34.010 1.00 . A A . 112 SER C 1 1
15 28964 1 1 111 SER CA C -24.911 6.346 -34.884 1.00 . A A . 112 SER CA 1 1
15 28965 1 1 111 SER CB C -25.043 5.171 -35.860 1.00 . A A . 112 SER CB 1 1
15 28966 1 1 111 SER H H -23.194 5.293 -34.156 1.00 . A A . 112 SER H 1 1
15 28967 1 1 111 SER HA H -24.814 7.263 -35.466 1.00 . A A . 112 SER HA 1 1
15 28968 1 1 111 SER HB2 H -24.119 5.082 -36.435 1.00 . A A . 112 SER HB2 1 1
15 28969 1 1 111 SER HB3 H -25.198 4.246 -35.301 1.00 . A A . 112 SER HB3 1 1
15 28970 1 1 111 SER HG H -26.149 4.628 -37.386 1.00 . A A . 112 SER HG 1 1
15 28971 1 1 111 SER N N -23.699 6.169 -34.074 1.00 . A A . 112 SER N 1 1
15 28972 1 1 111 SER O O -27.039 7.303 -34.271 1.00 . A A . 112 SER O 1 1
15 28973 1 1 111 SER OG O -26.122 5.376 -36.757 1.00 . A A . 112 SER OG 1 1
15 28974 1 1 112 HIS C C -27.470 7.009 -31.203 1.00 . A A . 113 HIS C 1 1
15 28975 1 1 112 HIS CA C -27.398 5.700 -32.011 1.00 . A A . 113 HIS CA 1 1
15 28976 1 1 112 HIS CB C -27.326 4.486 -31.074 1.00 . A A . 113 HIS CB 1 1
15 28977 1 1 112 HIS CD2 C -28.329 4.898 -28.749 1.00 . A A . 113 HIS CD2 1 1
15 28978 1 1 112 HIS CE1 C -30.432 4.394 -29.140 1.00 . A A . 113 HIS CE1 1 1
15 28979 1 1 112 HIS CG C -28.432 4.489 -30.052 1.00 . A A . 113 HIS CG 1 1
15 28980 1 1 112 HIS H H -25.527 4.999 -32.763 1.00 . A A . 113 HIS H 1 1
15 28981 1 1 112 HIS HA H -28.322 5.624 -32.585 1.00 . A A . 113 HIS HA 1 1
15 28982 1 1 112 HIS HB2 H -27.393 3.571 -31.665 1.00 . A A . 113 HIS HB2 1 1
15 28983 1 1 112 HIS HB3 H -26.369 4.481 -30.552 1.00 . A A . 113 HIS HB3 1 1
15 28984 1 1 112 HIS HD1 H -30.155 3.855 -31.152 1.00 . A A . 113 HIS HD1 1 1
15 28985 1 1 112 HIS HD2 H -27.428 5.244 -28.261 1.00 . A A . 113 HIS HD2 1 1
15 28986 1 1 112 HIS HE1 H -31.497 4.237 -29.012 1.00 . A A . 113 HIS HE1 1 1
15 28987 1 1 112 HIS N N -26.271 5.666 -32.941 1.00 . A A . 113 HIS N 1 1
15 28988 1 1 112 HIS ND1 N -29.754 4.179 -30.280 1.00 . A A . 113 HIS ND1 1 1
15 28989 1 1 112 HIS NE2 N -29.600 4.818 -28.173 1.00 . A A . 113 HIS NE2 1 1
15 28990 1 1 112 HIS O O -28.541 7.615 -31.129 1.00 . A A . 113 HIS O 1 1
15 28991 1 1 113 TYR C C -26.853 9.948 -30.455 1.00 . A A . 114 TYR C 1 1
15 28992 1 1 113 TYR CA C -26.319 8.674 -29.770 1.00 . A A . 114 TYR CA 1 1
15 28993 1 1 113 TYR CB C -24.891 8.940 -29.263 1.00 . A A . 114 TYR CB 1 1
15 28994 1 1 113 TYR CD1 C -24.894 7.042 -27.538 1.00 . A A . 114 TYR CD1 1 1
15 28995 1 1 113 TYR CD2 C -22.812 7.645 -28.654 1.00 . A A . 114 TYR CD2 1 1
15 28996 1 1 113 TYR CE1 C -24.214 6.043 -26.809 1.00 . A A . 114 TYR CE1 1 1
15 28997 1 1 113 TYR CE2 C -22.132 6.646 -27.936 1.00 . A A . 114 TYR CE2 1 1
15 28998 1 1 113 TYR CG C -24.197 7.839 -28.473 1.00 . A A . 114 TYR CG 1 1
15 28999 1 1 113 TYR CZ C -22.829 5.842 -27.011 1.00 . A A . 114 TYR CZ 1 1
15 29000 1 1 113 TYR H H -25.504 6.919 -30.700 1.00 . A A . 114 TYR H 1 1
15 29001 1 1 113 TYR HA H -26.957 8.500 -28.904 1.00 . A A . 114 TYR HA 1 1
15 29002 1 1 113 TYR HB2 H -24.274 9.187 -30.129 1.00 . A A . 114 TYR HB2 1 1
15 29003 1 1 113 TYR HB3 H -24.918 9.825 -28.626 1.00 . A A . 114 TYR HB3 1 1
15 29004 1 1 113 TYR HD1 H -25.952 7.196 -27.371 1.00 . A A . 114 TYR HD1 1 1
15 29005 1 1 113 TYR HD2 H -22.266 8.260 -29.358 1.00 . A A . 114 TYR HD2 1 1
15 29006 1 1 113 TYR HE1 H -24.747 5.433 -26.094 1.00 . A A . 114 TYR HE1 1 1
15 29007 1 1 113 TYR HE2 H -21.075 6.486 -28.091 1.00 . A A . 114 TYR HE2 1 1
15 29008 1 1 113 TYR HH H -22.689 4.403 -25.680 1.00 . A A . 114 TYR HH 1 1
15 29009 1 1 113 TYR N N -26.357 7.463 -30.608 1.00 . A A . 114 TYR N 1 1
15 29010 1 1 113 TYR O O -27.408 10.816 -29.778 1.00 . A A . 114 TYR O 1 1
15 29011 1 1 113 TYR OH O -22.145 4.891 -26.322 1.00 . A A . 114 TYR OH 1 1
15 29012 1 1 114 ILE C C -28.598 11.083 -33.121 1.00 . A A . 115 ILE C 1 1
15 29013 1 1 114 ILE CA C -27.169 11.234 -32.565 1.00 . A A . 115 ILE CA 1 1
15 29014 1 1 114 ILE CB C -26.140 11.629 -33.657 1.00 . A A . 115 ILE CB 1 1
15 29015 1 1 114 ILE CD1 C -26.941 10.326 -35.763 1.00 . A A . 115 ILE CD1 1 1
15 29016 1 1 114 ILE CG1 C -25.829 10.563 -34.734 1.00 . A A . 115 ILE CG1 1 1
15 29017 1 1 114 ILE CG2 C -24.818 12.036 -32.980 1.00 . A A . 115 ILE CG2 1 1
15 29018 1 1 114 ILE H H -26.231 9.324 -32.275 1.00 . A A . 115 ILE H 1 1
15 29019 1 1 114 ILE HA H -27.226 12.087 -31.886 1.00 . A A . 115 ILE HA 1 1
15 29020 1 1 114 ILE HB H -26.513 12.519 -34.166 1.00 . A A . 115 ILE HB 1 1
15 29021 1 1 114 ILE HD11 H -26.560 9.684 -36.558 1.00 . A A . 115 ILE HD11 1 1
15 29022 1 1 114 ILE HD12 H -27.792 9.828 -35.304 1.00 . A A . 115 ILE HD12 1 1
15 29023 1 1 114 ILE HD13 H -27.257 11.275 -36.197 1.00 . A A . 115 ILE HD13 1 1
15 29024 1 1 114 ILE HG12 H -24.949 10.886 -35.293 1.00 . A A . 115 ILE HG12 1 1
15 29025 1 1 114 ILE HG13 H -25.584 9.617 -34.257 1.00 . A A . 115 ILE HG13 1 1
15 29026 1 1 114 ILE HG21 H -25.005 12.790 -32.215 1.00 . A A . 115 ILE HG21 1 1
15 29027 1 1 114 ILE HG22 H -24.339 11.170 -32.520 1.00 . A A . 115 ILE HG22 1 1
15 29028 1 1 114 ILE HG23 H -24.137 12.460 -33.720 1.00 . A A . 115 ILE HG23 1 1
15 29029 1 1 114 ILE N N -26.704 10.070 -31.782 1.00 . A A . 115 ILE N 1 1
15 29030 1 1 114 ILE O O -29.113 12.014 -33.744 1.00 . A A . 115 ILE O 1 1
15 29031 1 1 115 GLY C C -31.698 10.027 -32.335 1.00 . A A . 116 GLY C 1 1
15 29032 1 1 115 GLY CA C -30.619 9.662 -33.362 1.00 . A A . 116 GLY CA 1 1
15 29033 1 1 115 GLY H H -28.794 9.220 -32.351 1.00 . A A . 116 GLY H 1 1
15 29034 1 1 115 GLY HA2 H -30.811 10.207 -34.286 1.00 . A A . 116 GLY HA2 1 1
15 29035 1 1 115 GLY HA3 H -30.710 8.598 -33.583 1.00 . A A . 116 GLY HA3 1 1
15 29036 1 1 115 GLY N N -29.256 9.939 -32.895 1.00 . A A . 116 GLY N 1 1
15 29037 1 1 115 GLY O O -31.461 10.025 -31.123 1.00 . A A . 116 GLY O 1 1
15 29038 1 1 116 LYS C C -34.476 9.628 -30.954 1.00 . A A . 117 LYS C 1 1
15 29039 1 1 116 LYS CA C -34.049 10.713 -31.950 1.00 . A A . 117 LYS CA 1 1
15 29040 1 1 116 LYS CB C -35.239 11.214 -32.785 1.00 . A A . 117 LYS CB 1 1
15 29041 1 1 116 LYS CD C -36.146 13.252 -34.051 1.00 . A A . 117 LYS CD 1 1
15 29042 1 1 116 LYS CE C -36.782 12.443 -35.191 1.00 . A A . 117 LYS CE 1 1
15 29043 1 1 116 LYS CG C -34.910 12.556 -33.464 1.00 . A A . 117 LYS CG 1 1
15 29044 1 1 116 LYS H H -33.051 10.307 -33.815 1.00 . A A . 117 LYS H 1 1
15 29045 1 1 116 LYS HA H -33.714 11.545 -31.329 1.00 . A A . 117 LYS HA 1 1
15 29046 1 1 116 LYS HB2 H -35.509 10.466 -33.532 1.00 . A A . 117 LYS HB2 1 1
15 29047 1 1 116 LYS HB3 H -36.091 11.365 -32.120 1.00 . A A . 117 LYS HB3 1 1
15 29048 1 1 116 LYS HD2 H -36.875 13.410 -33.253 1.00 . A A . 117 LYS HD2 1 1
15 29049 1 1 116 LYS HD3 H -35.839 14.229 -34.429 1.00 . A A . 117 LYS HD3 1 1
15 29050 1 1 116 LYS HE2 H -36.022 12.263 -35.958 1.00 . A A . 117 LYS HE2 1 1
15 29051 1 1 116 LYS HE3 H -37.103 11.473 -34.803 1.00 . A A . 117 LYS HE3 1 1
15 29052 1 1 116 LYS HG2 H -34.473 13.228 -32.724 1.00 . A A . 117 LYS HG2 1 1
15 29053 1 1 116 LYS HG3 H -34.176 12.398 -34.256 1.00 . A A . 117 LYS HG3 1 1
15 29054 1 1 116 LYS HZ1 H -38.351 12.620 -36.541 1.00 . A A . 117 LYS HZ1 1 1
15 29055 1 1 116 LYS HZ2 H -38.665 13.321 -35.102 1.00 . A A . 117 LYS HZ2 1 1
15 29056 1 1 116 LYS HZ3 H -37.666 14.052 -36.169 1.00 . A A . 117 LYS HZ3 1 1
15 29057 1 1 116 LYS N N -32.913 10.328 -32.812 1.00 . A A . 117 LYS N 1 1
15 29058 1 1 116 LYS NZ N -37.941 13.157 -35.787 1.00 . A A . 117 LYS NZ 1 1
15 29059 1 1 116 LYS O O -34.991 9.967 -29.891 1.00 . A A . 117 LYS O 1 1
15 29060 1 1 117 THR C C -33.771 7.394 -28.988 1.00 . A A . 118 THR C 1 1
15 29061 1 1 117 THR CA C -34.519 7.228 -30.318 1.00 . A A . 118 THR CA 1 1
15 29062 1 1 117 THR CB C -34.149 5.879 -30.960 1.00 . A A . 118 THR CB 1 1
15 29063 1 1 117 THR CG2 C -34.676 4.684 -30.163 1.00 . A A . 118 THR CG2 1 1
15 29064 1 1 117 THR H H -33.803 8.132 -32.130 1.00 . A A . 118 THR H 1 1
15 29065 1 1 117 THR HA H -35.588 7.223 -30.101 1.00 . A A . 118 THR HA 1 1
15 29066 1 1 117 THR HB H -33.064 5.805 -31.042 1.00 . A A . 118 THR HB 1 1
15 29067 1 1 117 THR HG1 H -34.402 4.968 -32.661 1.00 . A A . 118 THR HG1 1 1
15 29068 1 1 117 THR HG21 H -35.760 4.752 -30.058 1.00 . A A . 118 THR HG21 1 1
15 29069 1 1 117 THR HG22 H -34.422 3.757 -30.677 1.00 . A A . 118 THR HG22 1 1
15 29070 1 1 117 THR HG23 H -34.221 4.662 -29.173 1.00 . A A . 118 THR HG23 1 1
15 29071 1 1 117 THR N N -34.226 8.348 -31.238 1.00 . A A . 118 THR N 1 1
15 29072 1 1 117 THR O O -34.338 7.176 -27.915 1.00 . A A . 118 THR O 1 1
15 29073 1 1 117 THR OG1 O -34.708 5.800 -32.256 1.00 . A A . 118 THR OG1 1 1
15 29074 1 1 118 HIS C C -32.254 9.374 -27.124 1.00 . A A . 119 HIS C 1 1
15 29075 1 1 118 HIS CA C -31.708 8.142 -27.853 1.00 . A A . 119 HIS CA 1 1
15 29076 1 1 118 HIS CB C -30.249 8.356 -28.277 1.00 . A A . 119 HIS CB 1 1
15 29077 1 1 118 HIS CD2 C -28.631 9.604 -26.740 1.00 . A A . 119 HIS CD2 1 1
15 29078 1 1 118 HIS CE1 C -28.099 7.964 -25.362 1.00 . A A . 119 HIS CE1 1 1
15 29079 1 1 118 HIS CG C -29.311 8.480 -27.106 1.00 . A A . 119 HIS CG 1 1
15 29080 1 1 118 HIS H H -32.109 8.052 -29.947 1.00 . A A . 119 HIS H 1 1
15 29081 1 1 118 HIS HA H -31.744 7.297 -27.164 1.00 . A A . 119 HIS HA 1 1
15 29082 1 1 118 HIS HB2 H -29.928 7.504 -28.873 1.00 . A A . 119 HIS HB2 1 1
15 29083 1 1 118 HIS HB3 H -30.165 9.250 -28.896 1.00 . A A . 119 HIS HB3 1 1
15 29084 1 1 118 HIS HD2 H -28.667 10.566 -27.237 1.00 . A A . 119 HIS HD2 1 1
15 29085 1 1 118 HIS HE1 H -27.619 7.413 -24.562 1.00 . A A . 119 HIS HE1 1 1
15 29086 1 1 118 HIS HE2 H -27.227 9.862 -25.142 1.00 . A A . 119 HIS HE2 1 1
15 29087 1 1 118 HIS N N -32.512 7.848 -29.043 1.00 . A A . 119 HIS N 1 1
15 29088 1 1 118 HIS ND1 N -28.976 7.442 -26.234 1.00 . A A . 119 HIS ND1 1 1
15 29089 1 1 118 HIS NE2 N -27.871 9.259 -25.644 1.00 . A A . 119 HIS NE2 1 1
15 29090 1 1 118 HIS O O -32.466 9.342 -25.914 1.00 . A A . 119 HIS O 1 1
15 29091 1 1 119 ILE C C -34.450 11.514 -26.643 1.00 . A A . 120 ILE C 1 1
15 29092 1 1 119 ILE CA C -33.096 11.713 -27.343 1.00 . A A . 120 ILE CA 1 1
15 29093 1 1 119 ILE CB C -33.113 12.778 -28.464 1.00 . A A . 120 ILE CB 1 1
15 29094 1 1 119 ILE CD1 C -31.480 14.070 -30.019 1.00 . A A . 120 ILE CD1 1 1
15 29095 1 1 119 ILE CG1 C -31.645 13.072 -28.865 1.00 . A A . 120 ILE CG1 1 1
15 29096 1 1 119 ILE CG2 C -33.849 14.066 -28.047 1.00 . A A . 120 ILE CG2 1 1
15 29097 1 1 119 ILE H H -32.367 10.383 -28.860 1.00 . A A . 120 ILE H 1 1
15 29098 1 1 119 ILE HA H -32.419 12.076 -26.573 1.00 . A A . 120 ILE HA 1 1
15 29099 1 1 119 ILE HB H -33.641 12.366 -29.321 1.00 . A A . 120 ILE HB 1 1
15 29100 1 1 119 ILE HD11 H -32.084 13.754 -30.872 1.00 . A A . 120 ILE HD11 1 1
15 29101 1 1 119 ILE HD12 H -31.779 15.070 -29.706 1.00 . A A . 120 ILE HD12 1 1
15 29102 1 1 119 ILE HD13 H -30.433 14.101 -30.320 1.00 . A A . 120 ILE HD13 1 1
15 29103 1 1 119 ILE HG12 H -31.095 13.434 -27.992 1.00 . A A . 120 ILE HG12 1 1
15 29104 1 1 119 ILE HG13 H -31.166 12.145 -29.181 1.00 . A A . 120 ILE HG13 1 1
15 29105 1 1 119 ILE HG21 H -34.885 13.847 -27.787 1.00 . A A . 120 ILE HG21 1 1
15 29106 1 1 119 ILE HG22 H -33.350 14.528 -27.194 1.00 . A A . 120 ILE HG22 1 1
15 29107 1 1 119 ILE HG23 H -33.877 14.768 -28.880 1.00 . A A . 120 ILE HG23 1 1
15 29108 1 1 119 ILE N N -32.546 10.447 -27.866 1.00 . A A . 120 ILE N 1 1
15 29109 1 1 119 ILE O O -34.689 12.116 -25.595 1.00 . A A . 120 ILE O 1 1
15 29110 1 1 120 LYS C C -36.334 9.690 -25.095 1.00 . A A . 121 LYS C 1 1
15 29111 1 1 120 LYS CA C -36.585 10.260 -26.499 1.00 . A A . 121 LYS CA 1 1
15 29112 1 1 120 LYS CB C -37.351 9.276 -27.402 1.00 . A A . 121 LYS CB 1 1
15 29113 1 1 120 LYS CD C -39.591 8.095 -27.809 1.00 . A A . 121 LYS CD 1 1
15 29114 1 1 120 LYS CE C -39.004 6.687 -27.989 1.00 . A A . 121 LYS CE 1 1
15 29115 1 1 120 LYS CG C -38.754 8.961 -26.855 1.00 . A A . 121 LYS CG 1 1
15 29116 1 1 120 LYS H H -35.059 10.155 -28.014 1.00 . A A . 121 LYS H 1 1
15 29117 1 1 120 LYS HA H -37.186 11.163 -26.375 1.00 . A A . 121 LYS HA 1 1
15 29118 1 1 120 LYS HB2 H -37.456 9.722 -28.392 1.00 . A A . 121 LYS HB2 1 1
15 29119 1 1 120 LYS HB3 H -36.777 8.353 -27.497 1.00 . A A . 121 LYS HB3 1 1
15 29120 1 1 120 LYS HD2 H -40.598 8.009 -27.395 1.00 . A A . 121 LYS HD2 1 1
15 29121 1 1 120 LYS HD3 H -39.661 8.592 -28.778 1.00 . A A . 121 LYS HD3 1 1
15 29122 1 1 120 LYS HE2 H -38.007 6.771 -28.432 1.00 . A A . 121 LYS HE2 1 1
15 29123 1 1 120 LYS HE3 H -38.895 6.224 -27.003 1.00 . A A . 121 LYS HE3 1 1
15 29124 1 1 120 LYS HG2 H -38.671 8.448 -25.896 1.00 . A A . 121 LYS HG2 1 1
15 29125 1 1 120 LYS HG3 H -39.285 9.901 -26.695 1.00 . A A . 121 LYS HG3 1 1
15 29126 1 1 120 LYS HZ1 H -39.978 6.242 -29.773 1.00 . A A . 121 LYS HZ1 1 1
15 29127 1 1 120 LYS HZ2 H -39.482 4.915 -28.965 1.00 . A A . 121 LYS HZ2 1 1
15 29128 1 1 120 LYS HZ3 H -40.794 5.736 -28.452 1.00 . A A . 121 LYS HZ3 1 1
15 29129 1 1 120 LYS N N -35.313 10.623 -27.149 1.00 . A A . 121 LYS N 1 1
15 29130 1 1 120 LYS NZ N -39.871 5.842 -28.851 1.00 . A A . 121 LYS NZ 1 1
15 29131 1 1 120 LYS O O -37.034 10.043 -24.148 1.00 . A A . 121 LYS O 1 1
15 29132 1 1 121 ASN C C -34.234 9.397 -22.755 1.00 . A A . 122 ASN C 1 1
15 29133 1 1 121 ASN CA C -34.876 8.316 -23.652 1.00 . A A . 122 ASN CA 1 1
15 29134 1 1 121 ASN CB C -33.975 7.092 -23.882 1.00 . A A . 122 ASN CB 1 1
15 29135 1 1 121 ASN CG C -34.775 5.866 -24.291 1.00 . A A . 122 ASN CG 1 1
15 29136 1 1 121 ASN H H -34.733 8.664 -25.758 1.00 . A A . 122 ASN H 1 1
15 29137 1 1 121 ASN HA H -35.765 7.970 -23.120 1.00 . A A . 122 ASN HA 1 1
15 29138 1 1 121 ASN HB2 H -33.212 7.306 -24.628 1.00 . A A . 122 ASN HB2 1 1
15 29139 1 1 121 ASN HB3 H -33.468 6.844 -22.951 1.00 . A A . 122 ASN HB3 1 1
15 29140 1 1 121 ASN HD21 H -34.633 6.257 -26.285 1.00 . A A . 122 ASN HD21 1 1
15 29141 1 1 121 ASN HD22 H -35.522 4.817 -25.814 1.00 . A A . 122 ASN HD22 1 1
15 29142 1 1 121 ASN N N -35.295 8.866 -24.944 1.00 . A A . 122 ASN N 1 1
15 29143 1 1 121 ASN ND2 N -34.992 5.636 -25.566 1.00 . A A . 122 ASN ND2 1 1
15 29144 1 1 121 ASN O O -34.497 9.401 -21.551 1.00 . A A . 122 ASN O 1 1
15 29145 1 1 121 ASN OD1 O -35.232 5.099 -23.457 1.00 . A A . 122 ASN OD1 1 1
15 29146 1 1 122 LEU C C -34.088 12.279 -21.897 1.00 . A A . 123 LEU C 1 1
15 29147 1 1 122 LEU CA C -32.933 11.497 -22.544 1.00 . A A . 123 LEU CA 1 1
15 29148 1 1 122 LEU CB C -32.125 12.482 -23.423 1.00 . A A . 123 LEU CB 1 1
15 29149 1 1 122 LEU CD1 C -30.265 13.138 -24.962 1.00 . A A . 123 LEU CD1 1 1
15 29150 1 1 122 LEU CD2 C -29.823 11.377 -23.300 1.00 . A A . 123 LEU CD2 1 1
15 29151 1 1 122 LEU CG C -30.899 11.973 -24.195 1.00 . A A . 123 LEU CG 1 1
15 29152 1 1 122 LEU H H -33.297 10.311 -24.311 1.00 . A A . 123 LEU H 1 1
15 29153 1 1 122 LEU HA H -32.302 11.121 -21.737 1.00 . A A . 123 LEU HA 1 1
15 29154 1 1 122 LEU HB2 H -32.799 12.936 -24.146 1.00 . A A . 123 LEU HB2 1 1
15 29155 1 1 122 LEU HB3 H -31.789 13.291 -22.773 1.00 . A A . 123 LEU HB3 1 1
15 29156 1 1 122 LEU HD11 H -29.860 13.870 -24.263 1.00 . A A . 123 LEU HD11 1 1
15 29157 1 1 122 LEU HD12 H -29.462 12.766 -25.600 1.00 . A A . 123 LEU HD12 1 1
15 29158 1 1 122 LEU HD13 H -31.011 13.625 -25.586 1.00 . A A . 123 LEU HD13 1 1
15 29159 1 1 122 LEU HD21 H -28.958 11.134 -23.916 1.00 . A A . 123 LEU HD21 1 1
15 29160 1 1 122 LEU HD22 H -29.536 12.095 -22.533 1.00 . A A . 123 LEU HD22 1 1
15 29161 1 1 122 LEU HD23 H -30.197 10.467 -22.843 1.00 . A A . 123 LEU HD23 1 1
15 29162 1 1 122 LEU HG H -31.205 11.220 -24.911 1.00 . A A . 123 LEU HG 1 1
15 29163 1 1 122 LEU N N -33.471 10.357 -23.312 1.00 . A A . 123 LEU N 1 1
15 29164 1 1 122 LEU O O -34.068 12.549 -20.696 1.00 . A A . 123 LEU O 1 1
15 29165 1 1 123 ARG C C -37.134 12.552 -21.247 1.00 . A A . 124 ARG C 1 1
15 29166 1 1 123 ARG CA C -36.328 13.324 -22.298 1.00 . A A . 124 ARG CA 1 1
15 29167 1 1 123 ARG CB C -37.137 13.584 -23.580 1.00 . A A . 124 ARG CB 1 1
15 29168 1 1 123 ARG CD C -39.086 14.857 -24.608 1.00 . A A . 124 ARG CD 1 1
15 29169 1 1 123 ARG CG C -38.249 14.607 -23.345 1.00 . A A . 124 ARG CG 1 1
15 29170 1 1 123 ARG CZ C -38.635 15.604 -26.956 1.00 . A A . 124 ARG CZ 1 1
15 29171 1 1 123 ARG H H -35.048 12.361 -23.678 1.00 . A A . 124 ARG H 1 1
15 29172 1 1 123 ARG HA H -36.043 14.279 -21.852 1.00 . A A . 124 ARG HA 1 1
15 29173 1 1 123 ARG HB2 H -36.465 13.975 -24.347 1.00 . A A . 124 ARG HB2 1 1
15 29174 1 1 123 ARG HB3 H -37.569 12.653 -23.945 1.00 . A A . 124 ARG HB3 1 1
15 29175 1 1 123 ARG HD2 H -39.487 13.902 -24.952 1.00 . A A . 124 ARG HD2 1 1
15 29176 1 1 123 ARG HD3 H -39.922 15.508 -24.345 1.00 . A A . 124 ARG HD3 1 1
15 29177 1 1 123 ARG HE H -37.415 15.908 -25.420 1.00 . A A . 124 ARG HE 1 1
15 29178 1 1 123 ARG HG2 H -38.906 14.232 -22.563 1.00 . A A . 124 ARG HG2 1 1
15 29179 1 1 123 ARG HG3 H -37.796 15.539 -23.012 1.00 . A A . 124 ARG HG3 1 1
15 29180 1 1 123 ARG HH11 H -40.411 14.708 -26.783 1.00 . A A . 124 ARG HH11 1 1
15 29181 1 1 123 ARG HH12 H -40.001 15.243 -28.390 1.00 . A A . 124 ARG HH12 1 1
15 29182 1 1 123 ARG HH21 H -36.957 16.568 -27.490 1.00 . A A . 124 ARG HH21 1 1
15 29183 1 1 123 ARG HH22 H -38.097 16.276 -28.769 1.00 . A A . 124 ARG HH22 1 1
15 29184 1 1 123 ARG N N -35.114 12.611 -22.697 1.00 . A A . 124 ARG N 1 1
15 29185 1 1 123 ARG NE N -38.297 15.496 -25.683 1.00 . A A . 124 ARG NE 1 1
15 29186 1 1 123 ARG NH1 N -39.764 15.143 -27.417 1.00 . A A . 124 ARG NH1 1 1
15 29187 1 1 123 ARG NH2 N -37.835 16.188 -27.802 1.00 . A A . 124 ARG NH2 1 1
15 29188 1 1 123 ARG O O -37.567 13.143 -20.261 1.00 . A A . 124 ARG O 1 1
15 29189 1 1 124 LEU C C -37.389 10.333 -19.095 1.00 . A A . 125 LEU C 1 1
15 29190 1 1 124 LEU CA C -38.009 10.344 -20.507 1.00 . A A . 125 LEU CA 1 1
15 29191 1 1 124 LEU CB C -38.040 8.933 -21.127 1.00 . A A . 125 LEU CB 1 1
15 29192 1 1 124 LEU CD1 C -40.280 8.197 -20.145 1.00 . A A . 125 LEU CD1 1 1
15 29193 1 1 124 LEU CD2 C -38.688 6.517 -21.030 1.00 . A A . 125 LEU CD2 1 1
15 29194 1 1 124 LEU CG C -38.796 7.864 -20.315 1.00 . A A . 125 LEU CG 1 1
15 29195 1 1 124 LEU H H -36.914 10.835 -22.279 1.00 . A A . 125 LEU H 1 1
15 29196 1 1 124 LEU HA H -39.034 10.707 -20.413 1.00 . A A . 125 LEU HA 1 1
15 29197 1 1 124 LEU HB2 H -38.497 8.998 -22.116 1.00 . A A . 125 LEU HB2 1 1
15 29198 1 1 124 LEU HB3 H -37.013 8.592 -21.253 1.00 . A A . 125 LEU HB3 1 1
15 29199 1 1 124 LEU HD11 H -40.394 9.102 -19.549 1.00 . A A . 125 LEU HD11 1 1
15 29200 1 1 124 LEU HD12 H -40.746 8.343 -21.120 1.00 . A A . 125 LEU HD12 1 1
15 29201 1 1 124 LEU HD13 H -40.782 7.382 -19.624 1.00 . A A . 125 LEU HD13 1 1
15 29202 1 1 124 LEU HD21 H -37.639 6.240 -21.140 1.00 . A A . 125 LEU HD21 1 1
15 29203 1 1 124 LEU HD22 H -39.190 5.746 -20.444 1.00 . A A . 125 LEU HD22 1 1
15 29204 1 1 124 LEU HD23 H -39.148 6.575 -22.017 1.00 . A A . 125 LEU HD23 1 1
15 29205 1 1 124 LEU HG H -38.340 7.761 -19.331 1.00 . A A . 125 LEU HG 1 1
15 29206 1 1 124 LEU N N -37.297 11.238 -21.431 1.00 . A A . 125 LEU N 1 1
15 29207 1 1 124 LEU O O -38.122 10.292 -18.104 1.00 . A A . 125 LEU O 1 1
15 29208 1 1 125 ARG C C -34.957 11.822 -17.218 1.00 . A A . 126 ARG C 1 1
15 29209 1 1 125 ARG CA C -35.310 10.412 -17.715 1.00 . A A . 126 ARG CA 1 1
15 29210 1 1 125 ARG CB C -34.038 9.571 -17.854 1.00 . A A . 126 ARG CB 1 1
15 29211 1 1 125 ARG CD C -33.256 7.186 -17.685 1.00 . A A . 126 ARG CD 1 1
15 29212 1 1 125 ARG CG C -34.360 8.108 -18.200 1.00 . A A . 126 ARG CG 1 1
15 29213 1 1 125 ARG CZ C -34.039 4.792 -17.781 1.00 . A A . 126 ARG CZ 1 1
15 29214 1 1 125 ARG H H -35.513 10.406 -19.860 1.00 . A A . 126 ARG H 1 1
15 29215 1 1 125 ARG HA H -35.910 9.951 -16.930 1.00 . A A . 126 ARG HA 1 1
15 29216 1 1 125 ARG HB2 H -33.399 10.005 -18.626 1.00 . A A . 126 ARG HB2 1 1
15 29217 1 1 125 ARG HB3 H -33.504 9.601 -16.903 1.00 . A A . 126 ARG HB3 1 1
15 29218 1 1 125 ARG HD2 H -32.291 7.597 -17.977 1.00 . A A . 126 ARG HD2 1 1
15 29219 1 1 125 ARG HD3 H -33.299 7.166 -16.595 1.00 . A A . 126 ARG HD3 1 1
15 29220 1 1 125 ARG HE H -32.915 5.665 -19.135 1.00 . A A . 126 ARG HE 1 1
15 29221 1 1 125 ARG HG2 H -35.301 7.809 -17.736 1.00 . A A . 126 ARG HG2 1 1
15 29222 1 1 125 ARG HG3 H -34.454 8.005 -19.281 1.00 . A A . 126 ARG HG3 1 1
15 29223 1 1 125 ARG HH11 H -34.739 5.672 -16.131 1.00 . A A . 126 ARG HH11 1 1
15 29224 1 1 125 ARG HH12 H -35.202 4.006 -16.341 1.00 . A A . 126 ARG HH12 1 1
15 29225 1 1 125 ARG HH21 H -33.494 3.667 -19.329 1.00 . A A . 126 ARG HH21 1 1
15 29226 1 1 125 ARG HH22 H -34.514 2.870 -18.143 1.00 . A A . 126 ARG HH22 1 1
15 29227 1 1 125 ARG N N -36.052 10.390 -18.997 1.00 . A A . 126 ARG N 1 1
15 29228 1 1 125 ARG NE N -33.383 5.833 -18.253 1.00 . A A . 126 ARG NE 1 1
15 29229 1 1 125 ARG NH1 N -34.715 4.822 -16.668 1.00 . A A . 126 ARG NH1 1 1
15 29230 1 1 125 ARG NH2 N -34.018 3.684 -18.463 1.00 . A A . 126 ARG NH2 1 1
15 29231 1 1 125 ARG O O -34.444 11.975 -16.112 1.00 . A A . 126 ARG O 1 1
15 29232 1 1 126 GLU C C -33.381 14.520 -17.626 1.00 . A A . 127 GLU C 1 1
15 29233 1 1 126 GLU CA C -34.894 14.261 -17.821 1.00 . A A . 127 GLU CA 1 1
15 29234 1 1 126 GLU CB C -35.781 14.867 -16.713 1.00 . A A . 127 GLU CB 1 1
15 29235 1 1 126 GLU CD C -38.117 15.454 -15.928 1.00 . A A . 127 GLU CD 1 1
15 29236 1 1 126 GLU CG C -37.283 14.733 -17.004 1.00 . A A . 127 GLU CG 1 1
15 29237 1 1 126 GLU H H -35.590 12.583 -18.940 1.00 . A A . 127 GLU H 1 1
15 29238 1 1 126 GLU HA H -35.151 14.783 -18.744 1.00 . A A . 127 GLU HA 1 1
15 29239 1 1 126 GLU HB2 H -35.557 14.394 -15.756 1.00 . A A . 127 GLU HB2 1 1
15 29240 1 1 126 GLU HB3 H -35.551 15.930 -16.626 1.00 . A A . 127 GLU HB3 1 1
15 29241 1 1 126 GLU HG2 H -37.494 15.165 -17.986 1.00 . A A . 127 GLU HG2 1 1
15 29242 1 1 126 GLU HG3 H -37.559 13.676 -17.036 1.00 . A A . 127 GLU HG3 1 1
15 29243 1 1 126 GLU N N -35.208 12.837 -18.043 1.00 . A A . 127 GLU N 1 1
15 29244 1 1 126 GLU O O -32.971 15.445 -16.918 1.00 . A A . 127 GLU O 1 1
15 29245 1 1 126 GLU OE1 O -38.476 14.823 -14.903 1.00 . A A . 127 GLU OE1 1 1
15 29246 1 1 126 GLU OE2 O -38.430 16.659 -16.098 1.00 . A A . 127 GLU OE2 1 1
15 29247 1 1 127 GLN C C -30.504 14.595 -19.379 1.00 . A A . 128 GLN C 1 1
15 29248 1 1 127 GLN CA C -31.070 13.772 -18.210 1.00 . A A . 128 GLN CA 1 1
15 29249 1 1 127 GLN CB C -30.474 12.351 -18.186 1.00 . A A . 128 GLN CB 1 1
15 29250 1 1 127 GLN CD C -30.110 10.251 -16.795 1.00 . A A . 128 GLN CD 1 1
15 29251 1 1 127 GLN CG C -30.768 11.629 -16.860 1.00 . A A . 128 GLN CG 1 1
15 29252 1 1 127 GLN H H -32.950 12.986 -18.856 1.00 . A A . 128 GLN H 1 1
15 29253 1 1 127 GLN HA H -30.763 14.281 -17.295 1.00 . A A . 128 GLN HA 1 1
15 29254 1 1 127 GLN HB2 H -30.874 11.769 -19.018 1.00 . A A . 128 GLN HB2 1 1
15 29255 1 1 127 GLN HB3 H -29.392 12.421 -18.304 1.00 . A A . 128 GLN HB3 1 1
15 29256 1 1 127 GLN HE21 H -28.939 10.742 -15.215 1.00 . A A . 128 GLN HE21 1 1
15 29257 1 1 127 GLN HE22 H -28.775 9.107 -15.839 1.00 . A A . 128 GLN HE22 1 1
15 29258 1 1 127 GLN HG2 H -30.407 12.243 -16.034 1.00 . A A . 128 GLN HG2 1 1
15 29259 1 1 127 GLN HG3 H -31.841 11.501 -16.739 1.00 . A A . 128 GLN HG3 1 1
15 29260 1 1 127 GLN N N -32.538 13.699 -18.264 1.00 . A A . 128 GLN N 1 1
15 29261 1 1 127 GLN NE2 N -29.201 10.021 -15.871 1.00 . A A . 128 GLN NE2 1 1
15 29262 1 1 127 GLN O O -30.639 14.225 -20.553 1.00 . A A . 128 GLN O 1 1
15 29263 1 1 127 GLN OE1 O -30.404 9.353 -17.569 1.00 . A A . 128 GLN OE1 1 1
15 29264 2 2 1 ZN ZN ZN -5.067 6.803 7.224 1.00 . B A . 129 ZN ZN 1 1
15 29265 3 2 1 ZN ZN ZN -29.491 5.419 -26.183 1.00 . C A . 130 ZN ZN 1 1
16 29266 1 1 1 ALA C C -9.288 20.763 -16.023 1.00 . A A . 2 ALA C 1 1
16 29267 1 1 1 ALA CA C -9.539 20.165 -17.434 1.00 . A A . 2 ALA CA 1 1
16 29268 1 1 1 ALA CB C -8.635 20.827 -18.483 1.00 . A A . 2 ALA CB 1 1
16 29269 1 1 1 ALA H1 H -11.084 20.811 -18.749 1.00 . A A . 2 ALA H1 1 1
16 29270 1 1 1 ALA HA H -9.272 19.108 -17.379 1.00 . A A . 2 ALA HA 1 1
16 29271 1 1 1 ALA HB1 H -7.589 20.706 -18.198 1.00 . A A . 2 ALA HB1 1 1
16 29272 1 1 1 ALA HB2 H -8.786 20.357 -19.456 1.00 . A A . 2 ALA HB2 1 1
16 29273 1 1 1 ALA HB3 H -8.862 21.892 -18.555 1.00 . A A . 2 ALA HB3 1 1
16 29274 1 1 1 ALA N N -10.924 20.258 -17.919 1.00 . A A . 2 ALA N 1 1
16 29275 1 1 1 ALA O O -8.196 20.607 -15.472 1.00 . A A . 2 ALA O 1 1
16 29276 1 1 2 ASP C C -11.508 21.774 -13.279 1.00 . A A . 3 ASP C 1 1
16 29277 1 1 2 ASP CA C -10.234 22.079 -14.109 1.00 . A A . 3 ASP CA 1 1
16 29278 1 1 2 ASP CB C -9.977 23.585 -14.308 1.00 . A A . 3 ASP CB 1 1
16 29279 1 1 2 ASP CG C -9.610 24.324 -13.007 1.00 . A A . 3 ASP CG 1 1
16 29280 1 1 2 ASP H H -11.140 21.531 -15.955 1.00 . A A . 3 ASP H 1 1
16 29281 1 1 2 ASP HA H -9.395 21.660 -13.552 1.00 . A A . 3 ASP HA 1 1
16 29282 1 1 2 ASP HB2 H -9.149 23.711 -15.010 1.00 . A A . 3 ASP HB2 1 1
16 29283 1 1 2 ASP HB3 H -10.863 24.037 -14.760 1.00 . A A . 3 ASP HB3 1 1
16 29284 1 1 2 ASP N N -10.281 21.440 -15.436 1.00 . A A . 3 ASP N 1 1
16 29285 1 1 2 ASP O O -11.935 22.567 -12.438 1.00 . A A . 3 ASP O 1 1
16 29286 1 1 2 ASP OD1 O -8.746 23.828 -12.242 1.00 . A A . 3 ASP OD1 1 1
16 29287 1 1 2 ASP OD2 O -10.137 25.439 -12.771 1.00 . A A . 3 ASP OD2 1 1
16 29288 1 1 3 GLU C C -13.317 18.660 -12.469 1.00 . A A . 4 GLU C 1 1
16 29289 1 1 3 GLU CA C -13.364 20.153 -12.857 1.00 . A A . 4 GLU CA 1 1
16 29290 1 1 3 GLU CB C -14.591 20.438 -13.757 1.00 . A A . 4 GLU CB 1 1
16 29291 1 1 3 GLU CD C -16.118 21.444 -11.923 1.00 . A A . 4 GLU CD 1 1
16 29292 1 1 3 GLU CG C -15.425 21.642 -13.292 1.00 . A A . 4 GLU CG 1 1
16 29293 1 1 3 GLU H H -11.740 20.004 -14.226 1.00 . A A . 4 GLU H 1 1
16 29294 1 1 3 GLU HA H -13.488 20.697 -11.919 1.00 . A A . 4 GLU HA 1 1
16 29295 1 1 3 GLU HB2 H -14.256 20.622 -14.778 1.00 . A A . 4 GLU HB2 1 1
16 29296 1 1 3 GLU HB3 H -15.243 19.564 -13.804 1.00 . A A . 4 GLU HB3 1 1
16 29297 1 1 3 GLU HG2 H -14.778 22.522 -13.257 1.00 . A A . 4 GLU HG2 1 1
16 29298 1 1 3 GLU HG3 H -16.192 21.830 -14.048 1.00 . A A . 4 GLU HG3 1 1
16 29299 1 1 3 GLU N N -12.136 20.618 -13.523 1.00 . A A . 4 GLU N 1 1
16 29300 1 1 3 GLU O O -12.449 17.897 -12.907 1.00 . A A . 4 GLU O 1 1
16 29301 1 1 3 GLU OE1 O -16.189 20.297 -11.415 1.00 . A A . 4 GLU OE1 1 1
16 29302 1 1 3 GLU OE2 O -16.605 22.447 -11.347 1.00 . A A . 4 GLU OE2 1 1
16 29303 1 1 4 PHE C C -15.955 16.519 -10.912 1.00 . A A . 5 PHE C 1 1
16 29304 1 1 4 PHE CA C -14.468 16.892 -11.117 1.00 . A A . 5 PHE CA 1 1
16 29305 1 1 4 PHE CB C -13.674 16.779 -9.801 1.00 . A A . 5 PHE CB 1 1
16 29306 1 1 4 PHE CD1 C -12.944 14.349 -9.847 1.00 . A A . 5 PHE CD1 1 1
16 29307 1 1 4 PHE CD2 C -14.243 15.138 -7.945 1.00 . A A . 5 PHE CD2 1 1
16 29308 1 1 4 PHE CE1 C -12.894 13.063 -9.279 1.00 . A A . 5 PHE CE1 1 1
16 29309 1 1 4 PHE CE2 C -14.193 13.852 -7.377 1.00 . A A . 5 PHE CE2 1 1
16 29310 1 1 4 PHE CG C -13.623 15.391 -9.185 1.00 . A A . 5 PHE CG 1 1
16 29311 1 1 4 PHE CZ C -13.520 12.814 -8.045 1.00 . A A . 5 PHE CZ 1 1
16 29312 1 1 4 PHE H H -14.948 18.962 -11.349 1.00 . A A . 5 PHE H 1 1
16 29313 1 1 4 PHE HA H -14.056 16.180 -11.833 1.00 . A A . 5 PHE HA 1 1
16 29314 1 1 4 PHE HB2 H -12.645 17.093 -9.985 1.00 . A A . 5 PHE HB2 1 1
16 29315 1 1 4 PHE HB3 H -14.098 17.478 -9.078 1.00 . A A . 5 PHE HB3 1 1
16 29316 1 1 4 PHE HD1 H -12.458 14.537 -10.795 1.00 . A A . 5 PHE HD1 1 1
16 29317 1 1 4 PHE HD2 H -14.756 15.934 -7.424 1.00 . A A . 5 PHE HD2 1 1
16 29318 1 1 4 PHE HE1 H -12.373 12.265 -9.792 1.00 . A A . 5 PHE HE1 1 1
16 29319 1 1 4 PHE HE2 H -14.672 13.663 -6.424 1.00 . A A . 5 PHE HE2 1 1
16 29320 1 1 4 PHE HZ H -13.482 11.824 -7.607 1.00 . A A . 5 PHE HZ 1 1
16 29321 1 1 4 PHE N N -14.280 18.252 -11.639 1.00 . A A . 5 PHE N 1 1
16 29322 1 1 4 PHE O O -16.279 15.341 -10.744 1.00 . A A . 5 PHE O 1 1
16 29323 1 1 5 GLY C C -18.794 17.108 -9.311 1.00 . A A . 6 GLY C 1 1
16 29324 1 1 5 GLY CA C -18.325 17.275 -10.767 1.00 . A A . 6 GLY CA 1 1
16 29325 1 1 5 GLY H H -16.576 18.451 -11.097 1.00 . A A . 6 GLY H 1 1
16 29326 1 1 5 GLY HA2 H -18.852 18.131 -11.188 1.00 . A A . 6 GLY HA2 1 1
16 29327 1 1 5 GLY HA3 H -18.625 16.388 -11.325 1.00 . A A . 6 GLY HA3 1 1
16 29328 1 1 5 GLY N N -16.879 17.492 -10.937 1.00 . A A . 6 GLY N 1 1
16 29329 1 1 5 GLY O O -19.979 16.864 -9.072 1.00 . A A . 6 GLY O 1 1
16 29330 1 1 6 ASN C C -17.123 17.977 -6.099 1.00 . A A . 7 ASN C 1 1
16 29331 1 1 6 ASN CA C -18.138 17.129 -6.897 1.00 . A A . 7 ASN CA 1 1
16 29332 1 1 6 ASN CB C -18.053 15.634 -6.513 1.00 . A A . 7 ASN CB 1 1
16 29333 1 1 6 ASN CG C -18.092 15.404 -5.009 1.00 . A A . 7 ASN CG 1 1
16 29334 1 1 6 ASN H H -16.940 17.454 -8.617 1.00 . A A . 7 ASN H 1 1
16 29335 1 1 6 ASN HA H -19.140 17.501 -6.672 1.00 . A A . 7 ASN HA 1 1
16 29336 1 1 6 ASN HB2 H -18.879 15.092 -6.974 1.00 . A A . 7 ASN HB2 1 1
16 29337 1 1 6 ASN HB3 H -17.122 15.214 -6.893 1.00 . A A . 7 ASN HB3 1 1
16 29338 1 1 6 ASN HD21 H -20.087 15.743 -4.898 1.00 . A A . 7 ASN HD21 1 1
16 29339 1 1 6 ASN HD22 H -19.256 15.385 -3.383 1.00 . A A . 7 ASN HD22 1 1
16 29340 1 1 6 ASN N N -17.886 17.242 -8.337 1.00 . A A . 7 ASN N 1 1
16 29341 1 1 6 ASN ND2 N -19.244 15.527 -4.390 1.00 . A A . 7 ASN ND2 1 1
16 29342 1 1 6 ASN O O -15.972 18.128 -6.517 1.00 . A A . 7 ASN O 1 1
16 29343 1 1 6 ASN OD1 O -17.083 15.141 -4.373 1.00 . A A . 7 ASN OD1 1 1
16 29344 1 1 7 GLY C C -16.331 18.604 -2.738 1.00 . A A . 8 GLY C 1 1
16 29345 1 1 7 GLY CA C -16.708 19.318 -4.044 1.00 . A A . 8 GLY CA 1 1
16 29346 1 1 7 GLY H H -18.505 18.345 -4.672 1.00 . A A . 8 GLY H 1 1
16 29347 1 1 7 GLY HA2 H -15.790 19.627 -4.547 1.00 . A A . 8 GLY HA2 1 1
16 29348 1 1 7 GLY HA3 H -17.261 20.219 -3.780 1.00 . A A . 8 GLY HA3 1 1
16 29349 1 1 7 GLY N N -17.545 18.507 -4.944 1.00 . A A . 8 GLY N 1 1
16 29350 1 1 7 GLY O O -15.221 18.794 -2.234 1.00 . A A . 8 GLY O 1 1
16 29351 1 1 8 ASP C C -17.860 15.699 -0.915 1.00 . A A . 9 ASP C 1 1
16 29352 1 1 8 ASP CA C -16.992 16.975 -0.977 1.00 . A A . 9 ASP CA 1 1
16 29353 1 1 8 ASP CB C -17.267 17.854 0.256 1.00 . A A . 9 ASP CB 1 1
16 29354 1 1 8 ASP CG C -16.834 17.135 1.537 1.00 . A A . 9 ASP CG 1 1
16 29355 1 1 8 ASP H H -18.100 17.625 -2.669 1.00 . A A . 9 ASP H 1 1
16 29356 1 1 8 ASP HA H -15.947 16.659 -0.959 1.00 . A A . 9 ASP HA 1 1
16 29357 1 1 8 ASP HB2 H -16.706 18.786 0.175 1.00 . A A . 9 ASP HB2 1 1
16 29358 1 1 8 ASP HB3 H -18.330 18.101 0.299 1.00 . A A . 9 ASP HB3 1 1
16 29359 1 1 8 ASP N N -17.219 17.761 -2.199 1.00 . A A . 9 ASP N 1 1
16 29360 1 1 8 ASP O O -18.934 15.631 -1.521 1.00 . A A . 9 ASP O 1 1
16 29361 1 1 8 ASP OD1 O -15.608 16.928 1.689 1.00 . A A . 9 ASP OD1 1 1
16 29362 1 1 8 ASP OD2 O -17.705 16.698 2.321 1.00 . A A . 9 ASP OD2 1 1
16 29363 1 1 9 ALA C C -17.728 12.782 1.431 1.00 . A A . 10 ALA C 1 1
16 29364 1 1 9 ALA CA C -18.067 13.410 0.053 1.00 . A A . 10 ALA CA 1 1
16 29365 1 1 9 ALA CB C -17.706 12.495 -1.131 1.00 . A A . 10 ALA CB 1 1
16 29366 1 1 9 ALA H H -16.510 14.835 0.307 1.00 . A A . 10 ALA H 1 1
16 29367 1 1 9 ALA HA H -19.146 13.574 0.044 1.00 . A A . 10 ALA HA 1 1
16 29368 1 1 9 ALA HB1 H -18.218 11.537 -1.032 1.00 . A A . 10 ALA HB1 1 1
16 29369 1 1 9 ALA HB2 H -18.022 12.957 -2.067 1.00 . A A . 10 ALA HB2 1 1
16 29370 1 1 9 ALA HB3 H -16.629 12.331 -1.164 1.00 . A A . 10 ALA HB3 1 1
16 29371 1 1 9 ALA N N -17.395 14.697 -0.160 1.00 . A A . 10 ALA N 1 1
16 29372 1 1 9 ALA O O -17.642 11.556 1.550 1.00 . A A . 10 ALA O 1 1
16 29373 1 1 10 LEU C C -18.302 12.371 4.459 1.00 . A A . 11 LEU C 1 1
16 29374 1 1 10 LEU CA C -17.138 13.166 3.829 1.00 . A A . 11 LEU CA 1 1
16 29375 1 1 10 LEU CB C -16.712 14.399 4.657 1.00 . A A . 11 LEU CB 1 1
16 29376 1 1 10 LEU CD1 C -15.505 15.422 6.604 1.00 . A A . 11 LEU CD1 1 1
16 29377 1 1 10 LEU CD2 C -16.482 13.186 6.925 1.00 . A A . 11 LEU CD2 1 1
16 29378 1 1 10 LEU CG C -15.835 14.108 5.894 1.00 . A A . 11 LEU CG 1 1
16 29379 1 1 10 LEU H H -17.566 14.593 2.323 1.00 . A A . 11 LEU H 1 1
16 29380 1 1 10 LEU HA H -16.272 12.506 3.754 1.00 . A A . 11 LEU HA 1 1
16 29381 1 1 10 LEU HB2 H -16.127 15.053 4.008 1.00 . A A . 11 LEU HB2 1 1
16 29382 1 1 10 LEU HB3 H -17.599 14.956 4.963 1.00 . A A . 11 LEU HB3 1 1
16 29383 1 1 10 LEU HD11 H -16.414 15.864 7.014 1.00 . A A . 11 LEU HD11 1 1
16 29384 1 1 10 LEU HD12 H -14.797 15.238 7.413 1.00 . A A . 11 LEU HD12 1 1
16 29385 1 1 10 LEU HD13 H -15.061 16.124 5.901 1.00 . A A . 11 LEU HD13 1 1
16 29386 1 1 10 LEU HD21 H -16.563 12.185 6.518 1.00 . A A . 11 LEU HD21 1 1
16 29387 1 1 10 LEU HD22 H -15.859 13.137 7.819 1.00 . A A . 11 LEU HD22 1 1
16 29388 1 1 10 LEU HD23 H -17.470 13.560 7.198 1.00 . A A . 11 LEU HD23 1 1
16 29389 1 1 10 LEU HG H -14.903 13.649 5.565 1.00 . A A . 11 LEU HG 1 1
16 29390 1 1 10 LEU N N -17.485 13.596 2.469 1.00 . A A . 11 LEU N 1 1
16 29391 1 1 10 LEU O O -19.309 12.928 4.897 1.00 . A A . 11 LEU O 1 1
16 29392 1 1 11 ASP C C -18.507 9.022 5.926 1.00 . A A . 12 ASP C 1 1
16 29393 1 1 11 ASP CA C -19.130 10.053 4.949 1.00 . A A . 12 ASP CA 1 1
16 29394 1 1 11 ASP CB C -19.792 9.412 3.715 1.00 . A A . 12 ASP CB 1 1
16 29395 1 1 11 ASP CG C -21.071 8.617 4.033 1.00 . A A . 12 ASP CG 1 1
16 29396 1 1 11 ASP H H -17.315 10.713 4.006 1.00 . A A . 12 ASP H 1 1
16 29397 1 1 11 ASP HA H -19.901 10.581 5.511 1.00 . A A . 12 ASP HA 1 1
16 29398 1 1 11 ASP HB2 H -20.060 10.204 3.011 1.00 . A A . 12 ASP HB2 1 1
16 29399 1 1 11 ASP HB3 H -19.062 8.767 3.222 1.00 . A A . 12 ASP HB3 1 1
16 29400 1 1 11 ASP N N -18.148 11.048 4.466 1.00 . A A . 12 ASP N 1 1
16 29401 1 1 11 ASP O O -18.925 7.866 6.023 1.00 . A A . 12 ASP O 1 1
16 29402 1 1 11 ASP OD1 O -21.871 9.050 4.899 1.00 . A A . 12 ASP OD1 1 1
16 29403 1 1 11 ASP OD2 O -21.318 7.593 3.353 1.00 . A A . 12 ASP OD2 1 1
16 29404 1 1 12 LEU C C -17.462 8.410 8.943 1.00 . A A . 13 LEU C 1 1
16 29405 1 1 12 LEU CA C -16.682 8.710 7.637 1.00 . A A . 13 LEU CA 1 1
16 29406 1 1 12 LEU CB C -15.429 9.563 7.938 1.00 . A A . 13 LEU CB 1 1
16 29407 1 1 12 LEU CD1 C -13.287 10.557 7.155 1.00 . A A . 13 LEU CD1 1 1
16 29408 1 1 12 LEU CD2 C -13.780 8.217 6.520 1.00 . A A . 13 LEU CD2 1 1
16 29409 1 1 12 LEU CG C -14.404 9.590 6.789 1.00 . A A . 13 LEU CG 1 1
16 29410 1 1 12 LEU H H -17.204 10.420 6.491 1.00 . A A . 13 LEU H 1 1
16 29411 1 1 12 LEU HA H -16.390 7.750 7.210 1.00 . A A . 13 LEU HA 1 1
16 29412 1 1 12 LEU HB2 H -15.749 10.581 8.159 1.00 . A A . 13 LEU HB2 1 1
16 29413 1 1 12 LEU HB3 H -14.928 9.211 8.836 1.00 . A A . 13 LEU HB3 1 1
16 29414 1 1 12 LEU HD11 H -12.747 10.184 8.021 1.00 . A A . 13 LEU HD11 1 1
16 29415 1 1 12 LEU HD12 H -12.588 10.645 6.328 1.00 . A A . 13 LEU HD12 1 1
16 29416 1 1 12 LEU HD13 H -13.698 11.545 7.365 1.00 . A A . 13 LEU HD13 1 1
16 29417 1 1 12 LEU HD21 H -13.376 7.800 7.443 1.00 . A A . 13 LEU HD21 1 1
16 29418 1 1 12 LEU HD22 H -14.524 7.536 6.110 1.00 . A A . 13 LEU HD22 1 1
16 29419 1 1 12 LEU HD23 H -12.971 8.306 5.798 1.00 . A A . 13 LEU HD23 1 1
16 29420 1 1 12 LEU HG H -14.883 9.949 5.879 1.00 . A A . 13 LEU HG 1 1
16 29421 1 1 12 LEU N N -17.464 9.458 6.640 1.00 . A A . 13 LEU N 1 1
16 29422 1 1 12 LEU O O -18.501 9.034 9.190 1.00 . A A . 13 LEU O 1 1
16 29423 1 1 13 PRO C C -17.744 8.357 12.037 1.00 . A A . 14 PRO C 1 1
16 29424 1 1 13 PRO CA C -17.605 7.153 11.085 1.00 . A A . 14 PRO CA 1 1
16 29425 1 1 13 PRO CB C -16.736 6.044 11.695 1.00 . A A . 14 PRO CB 1 1
16 29426 1 1 13 PRO CD C -15.775 6.664 9.628 1.00 . A A . 14 PRO CD 1 1
16 29427 1 1 13 PRO CG C -15.377 6.231 11.034 1.00 . A A . 14 PRO CG 1 1
16 29428 1 1 13 PRO HA H -18.602 6.753 10.897 1.00 . A A . 14 PRO HA 1 1
16 29429 1 1 13 PRO HB2 H -16.664 6.114 12.781 1.00 . A A . 14 PRO HB2 1 1
16 29430 1 1 13 PRO HB3 H -17.133 5.075 11.397 1.00 . A A . 14 PRO HB3 1 1
16 29431 1 1 13 PRO HD2 H -14.945 7.185 9.161 1.00 . A A . 14 PRO HD2 1 1
16 29432 1 1 13 PRO HD3 H -16.031 5.785 9.034 1.00 . A A . 14 PRO HD3 1 1
16 29433 1 1 13 PRO HG2 H -14.830 7.036 11.525 1.00 . A A . 14 PRO HG2 1 1
16 29434 1 1 13 PRO HG3 H -14.796 5.310 11.036 1.00 . A A . 14 PRO HG3 1 1
16 29435 1 1 13 PRO N N -16.972 7.486 9.802 1.00 . A A . 14 PRO N 1 1
16 29436 1 1 13 PRO O O -17.020 9.352 11.934 1.00 . A A . 14 PRO O 1 1
16 29437 1 1 14 VAL C C -18.989 8.830 15.428 1.00 . A A . 15 VAL C 1 1
16 29438 1 1 14 VAL CA C -18.991 9.331 13.968 1.00 . A A . 15 VAL CA 1 1
16 29439 1 1 14 VAL CB C -20.295 10.084 13.583 1.00 . A A . 15 VAL CB 1 1
16 29440 1 1 14 VAL CG1 C -20.290 11.524 14.125 1.00 . A A . 15 VAL CG1 1 1
16 29441 1 1 14 VAL CG2 C -20.516 10.214 12.065 1.00 . A A . 15 VAL CG2 1 1
16 29442 1 1 14 VAL H H -19.227 7.412 13.032 1.00 . A A . 15 VAL H 1 1
16 29443 1 1 14 VAL HA H -18.181 10.055 13.915 1.00 . A A . 15 VAL HA 1 1
16 29444 1 1 14 VAL HB H -21.153 9.550 13.992 1.00 . A A . 15 VAL HB 1 1
16 29445 1 1 14 VAL HG11 H -21.229 12.018 13.873 1.00 . A A . 15 VAL HG11 1 1
16 29446 1 1 14 VAL HG12 H -20.188 11.531 15.208 1.00 . A A . 15 VAL HG12 1 1
16 29447 1 1 14 VAL HG13 H -19.463 12.086 13.688 1.00 . A A . 15 VAL HG13 1 1
16 29448 1 1 14 VAL HG21 H -20.667 9.233 11.616 1.00 . A A . 15 VAL HG21 1 1
16 29449 1 1 14 VAL HG22 H -21.400 10.818 11.863 1.00 . A A . 15 VAL HG22 1 1
16 29450 1 1 14 VAL HG23 H -19.650 10.691 11.601 1.00 . A A . 15 VAL HG23 1 1
16 29451 1 1 14 VAL N N -18.672 8.256 12.997 1.00 . A A . 15 VAL N 1 1
16 29452 1 1 14 VAL O O -19.732 9.313 16.284 1.00 . A A . 15 VAL O 1 1
16 29453 1 1 15 GLY C C -16.971 6.120 17.124 1.00 . A A . 16 GLY C 1 1
16 29454 1 1 15 GLY CA C -17.985 7.265 17.070 1.00 . A A . 16 GLY CA 1 1
16 29455 1 1 15 GLY H H -17.556 7.479 14.989 1.00 . A A . 16 GLY H 1 1
16 29456 1 1 15 GLY HA2 H -17.659 8.050 17.753 1.00 . A A . 16 GLY HA2 1 1
16 29457 1 1 15 GLY HA3 H -18.945 6.886 17.424 1.00 . A A . 16 GLY HA3 1 1
16 29458 1 1 15 GLY N N -18.144 7.840 15.728 1.00 . A A . 16 GLY N 1 1
16 29459 1 1 15 GLY O O -16.692 5.479 16.105 1.00 . A A . 16 GLY O 1 1
16 29460 1 1 16 LYS C C -15.900 3.401 18.100 1.00 . A A . 17 LYS C 1 1
16 29461 1 1 16 LYS CA C -15.418 4.787 18.535 1.00 . A A . 17 LYS CA 1 1
16 29462 1 1 16 LYS CB C -14.926 4.800 19.996 1.00 . A A . 17 LYS CB 1 1
16 29463 1 1 16 LYS CD C -13.029 3.863 21.491 1.00 . A A . 17 LYS CD 1 1
16 29464 1 1 16 LYS CE C -13.824 4.020 22.793 1.00 . A A . 17 LYS CE 1 1
16 29465 1 1 16 LYS CG C -13.900 3.677 20.246 1.00 . A A . 17 LYS CG 1 1
16 29466 1 1 16 LYS H H -16.699 6.415 19.108 1.00 . A A . 17 LYS H 1 1
16 29467 1 1 16 LYS HA H -14.556 5.018 17.906 1.00 . A A . 17 LYS HA 1 1
16 29468 1 1 16 LYS HB2 H -14.458 5.766 20.195 1.00 . A A . 17 LYS HB2 1 1
16 29469 1 1 16 LYS HB3 H -15.771 4.674 20.675 1.00 . A A . 17 LYS HB3 1 1
16 29470 1 1 16 LYS HD2 H -12.380 2.989 21.572 1.00 . A A . 17 LYS HD2 1 1
16 29471 1 1 16 LYS HD3 H -12.401 4.744 21.351 1.00 . A A . 17 LYS HD3 1 1
16 29472 1 1 16 LYS HE2 H -14.296 5.007 22.795 1.00 . A A . 17 LYS HE2 1 1
16 29473 1 1 16 LYS HE3 H -14.614 3.265 22.830 1.00 . A A . 17 LYS HE3 1 1
16 29474 1 1 16 LYS HG2 H -14.428 2.726 20.332 1.00 . A A . 17 LYS HG2 1 1
16 29475 1 1 16 LYS HG3 H -13.228 3.611 19.389 1.00 . A A . 17 LYS HG3 1 1
16 29476 1 1 16 LYS HZ1 H -12.053 4.382 23.829 1.00 . A A . 17 LYS HZ1 1 1
16 29477 1 1 16 LYS HZ2 H -13.367 4.212 24.818 1.00 . A A . 17 LYS HZ2 1 1
16 29478 1 1 16 LYS HZ3 H -12.671 2.910 24.114 1.00 . A A . 17 LYS HZ3 1 1
16 29479 1 1 16 LYS N N -16.421 5.848 18.317 1.00 . A A . 17 LYS N 1 1
16 29480 1 1 16 LYS NZ N -12.930 3.877 23.970 1.00 . A A . 17 LYS NZ 1 1
16 29481 1 1 16 LYS O O -15.114 2.647 17.537 1.00 . A A . 17 LYS O 1 1
16 29482 1 1 17 ASP C C -17.620 1.535 16.393 1.00 . A A . 18 ASP C 1 1
16 29483 1 1 17 ASP CA C -17.744 1.769 17.910 1.00 . A A . 18 ASP CA 1 1
16 29484 1 1 17 ASP CB C -19.215 1.687 18.347 1.00 . A A . 18 ASP CB 1 1
16 29485 1 1 17 ASP CG C -19.357 1.678 19.876 1.00 . A A . 18 ASP CG 1 1
16 29486 1 1 17 ASP H H -17.767 3.735 18.780 1.00 . A A . 18 ASP H 1 1
16 29487 1 1 17 ASP HA H -17.197 0.969 18.409 1.00 . A A . 18 ASP HA 1 1
16 29488 1 1 17 ASP HB2 H -19.767 2.529 17.923 1.00 . A A . 18 ASP HB2 1 1
16 29489 1 1 17 ASP HB3 H -19.650 0.770 17.944 1.00 . A A . 18 ASP HB3 1 1
16 29490 1 1 17 ASP N N -17.173 3.065 18.314 1.00 . A A . 18 ASP N 1 1
16 29491 1 1 17 ASP O O -17.191 0.463 15.957 1.00 . A A . 18 ASP O 1 1
16 29492 1 1 17 ASP OD1 O -19.213 0.595 20.492 1.00 . A A . 18 ASP OD1 1 1
16 29493 1 1 17 ASP OD2 O -19.606 2.758 20.466 1.00 . A A . 18 ASP OD2 1 1
16 29494 1 1 18 ALA C C -16.310 2.473 13.712 1.00 . A A . 19 ALA C 1 1
16 29495 1 1 18 ALA CA C -17.789 2.486 14.132 1.00 . A A . 19 ALA CA 1 1
16 29496 1 1 18 ALA CB C -18.563 3.637 13.484 1.00 . A A . 19 ALA CB 1 1
16 29497 1 1 18 ALA H H -18.239 3.425 15.996 1.00 . A A . 19 ALA H 1 1
16 29498 1 1 18 ALA HA H -18.229 1.550 13.787 1.00 . A A . 19 ALA HA 1 1
16 29499 1 1 18 ALA HB1 H -18.471 3.560 12.398 1.00 . A A . 19 ALA HB1 1 1
16 29500 1 1 18 ALA HB2 H -19.617 3.574 13.754 1.00 . A A . 19 ALA HB2 1 1
16 29501 1 1 18 ALA HB3 H -18.161 4.594 13.817 1.00 . A A . 19 ALA HB3 1 1
16 29502 1 1 18 ALA N N -17.933 2.554 15.583 1.00 . A A . 19 ALA N 1 1
16 29503 1 1 18 ALA O O -15.948 1.702 12.827 1.00 . A A . 19 ALA O 1 1
16 29504 1 1 19 VAL C C -13.384 1.876 14.376 1.00 . A A . 20 VAL C 1 1
16 29505 1 1 19 VAL CA C -13.987 3.252 14.060 1.00 . A A . 20 VAL CA 1 1
16 29506 1 1 19 VAL CB C -13.239 4.383 14.797 1.00 . A A . 20 VAL CB 1 1
16 29507 1 1 19 VAL CG1 C -11.720 4.275 14.606 1.00 . A A . 20 VAL CG1 1 1
16 29508 1 1 19 VAL CG2 C -13.665 5.758 14.263 1.00 . A A . 20 VAL CG2 1 1
16 29509 1 1 19 VAL H H -15.787 3.876 15.085 1.00 . A A . 20 VAL H 1 1
16 29510 1 1 19 VAL HA H -13.853 3.414 12.991 1.00 . A A . 20 VAL HA 1 1
16 29511 1 1 19 VAL HB H -13.462 4.335 15.863 1.00 . A A . 20 VAL HB 1 1
16 29512 1 1 19 VAL HG11 H -11.487 4.130 13.551 1.00 . A A . 20 VAL HG11 1 1
16 29513 1 1 19 VAL HG12 H -11.226 5.181 14.953 1.00 . A A . 20 VAL HG12 1 1
16 29514 1 1 19 VAL HG13 H -11.333 3.434 15.180 1.00 . A A . 20 VAL HG13 1 1
16 29515 1 1 19 VAL HG21 H -14.740 5.891 14.371 1.00 . A A . 20 VAL HG21 1 1
16 29516 1 1 19 VAL HG22 H -13.165 6.545 14.827 1.00 . A A . 20 VAL HG22 1 1
16 29517 1 1 19 VAL HG23 H -13.394 5.848 13.211 1.00 . A A . 20 VAL HG23 1 1
16 29518 1 1 19 VAL N N -15.437 3.266 14.353 1.00 . A A . 20 VAL N 1 1
16 29519 1 1 19 VAL O O -12.631 1.338 13.568 1.00 . A A . 20 VAL O 1 1
16 29520 1 1 20 ASN C C -13.758 -1.122 14.818 1.00 . A A . 21 ASN C 1 1
16 29521 1 1 20 ASN CA C -13.316 -0.093 15.876 1.00 . A A . 21 ASN CA 1 1
16 29522 1 1 20 ASN CB C -13.885 -0.398 17.272 1.00 . A A . 21 ASN CB 1 1
16 29523 1 1 20 ASN CG C -13.706 -1.852 17.673 1.00 . A A . 21 ASN CG 1 1
16 29524 1 1 20 ASN H H -14.394 1.728 16.128 1.00 . A A . 21 ASN H 1 1
16 29525 1 1 20 ASN HA H -12.226 -0.124 15.926 1.00 . A A . 21 ASN HA 1 1
16 29526 1 1 20 ASN HB2 H -13.388 0.228 18.011 1.00 . A A . 21 ASN HB2 1 1
16 29527 1 1 20 ASN HB3 H -14.946 -0.154 17.294 1.00 . A A . 21 ASN HB3 1 1
16 29528 1 1 20 ASN HD21 H -15.698 -2.162 17.665 1.00 . A A . 21 ASN HD21 1 1
16 29529 1 1 20 ASN HD22 H -14.694 -3.542 18.095 1.00 . A A . 21 ASN HD22 1 1
16 29530 1 1 20 ASN N N -13.748 1.256 15.502 1.00 . A A . 21 ASN N 1 1
16 29531 1 1 20 ASN ND2 N -14.790 -2.578 17.815 1.00 . A A . 21 ASN ND2 1 1
16 29532 1 1 20 ASN O O -12.951 -1.935 14.370 1.00 . A A . 21 ASN O 1 1
16 29533 1 1 20 ASN OD1 O -12.604 -2.350 17.846 1.00 . A A . 21 ASN OD1 1 1
16 29534 1 1 21 SER C C -14.781 -1.706 11.988 1.00 . A A . 22 SER C 1 1
16 29535 1 1 21 SER CA C -15.533 -1.931 13.309 1.00 . A A . 22 SER CA 1 1
16 29536 1 1 21 SER CB C -17.039 -1.704 13.147 1.00 . A A . 22 SER CB 1 1
16 29537 1 1 21 SER H H -15.636 -0.357 14.769 1.00 . A A . 22 SER H 1 1
16 29538 1 1 21 SER HA H -15.382 -2.970 13.603 1.00 . A A . 22 SER HA 1 1
16 29539 1 1 21 SER HB2 H -17.535 -1.926 14.094 1.00 . A A . 22 SER HB2 1 1
16 29540 1 1 21 SER HB3 H -17.231 -0.663 12.889 1.00 . A A . 22 SER HB3 1 1
16 29541 1 1 21 SER HG H -18.529 -2.585 12.226 1.00 . A A . 22 SER HG 1 1
16 29542 1 1 21 SER N N -15.018 -1.058 14.373 1.00 . A A . 22 SER N 1 1
16 29543 1 1 21 SER O O -14.359 -2.664 11.344 1.00 . A A . 22 SER O 1 1
16 29544 1 1 21 SER OG O -17.558 -2.550 12.136 1.00 . A A . 22 SER OG 1 1
16 29545 1 1 22 LEU C C -12.340 -0.609 10.436 1.00 . A A . 23 LEU C 1 1
16 29546 1 1 22 LEU CA C -13.777 -0.066 10.408 1.00 . A A . 23 LEU CA 1 1
16 29547 1 1 22 LEU CB C -13.825 1.472 10.294 1.00 . A A . 23 LEU CB 1 1
16 29548 1 1 22 LEU CD1 C -14.000 1.657 7.773 1.00 . A A . 23 LEU CD1 1 1
16 29549 1 1 22 LEU CD2 C -13.253 3.595 9.115 1.00 . A A . 23 LEU CD2 1 1
16 29550 1 1 22 LEU CG C -13.213 2.069 9.017 1.00 . A A . 23 LEU CG 1 1
16 29551 1 1 22 LEU H H -14.882 0.302 12.198 1.00 . A A . 23 LEU H 1 1
16 29552 1 1 22 LEU HA H -14.259 -0.519 9.543 1.00 . A A . 23 LEU HA 1 1
16 29553 1 1 22 LEU HB2 H -14.864 1.797 10.357 1.00 . A A . 23 LEU HB2 1 1
16 29554 1 1 22 LEU HB3 H -13.297 1.896 11.148 1.00 . A A . 23 LEU HB3 1 1
16 29555 1 1 22 LEU HD11 H -13.961 0.578 7.639 1.00 . A A . 23 LEU HD11 1 1
16 29556 1 1 22 LEU HD12 H -15.039 1.979 7.862 1.00 . A A . 23 LEU HD12 1 1
16 29557 1 1 22 LEU HD13 H -13.553 2.122 6.894 1.00 . A A . 23 LEU HD13 1 1
16 29558 1 1 22 LEU HD21 H -12.806 4.036 8.224 1.00 . A A . 23 LEU HD21 1 1
16 29559 1 1 22 LEU HD22 H -14.286 3.931 9.207 1.00 . A A . 23 LEU HD22 1 1
16 29560 1 1 22 LEU HD23 H -12.687 3.927 9.986 1.00 . A A . 23 LEU HD23 1 1
16 29561 1 1 22 LEU HG H -12.177 1.749 8.915 1.00 . A A . 23 LEU HG 1 1
16 29562 1 1 22 LEU N N -14.536 -0.446 11.606 1.00 . A A . 23 LEU N 1 1
16 29563 1 1 22 LEU O O -11.865 -1.116 9.418 1.00 . A A . 23 LEU O 1 1
16 29564 1 1 23 ILE C C -10.368 -2.636 11.635 1.00 . A A . 24 ILE C 1 1
16 29565 1 1 23 ILE CA C -10.329 -1.109 11.799 1.00 . A A . 24 ILE CA 1 1
16 29566 1 1 23 ILE CB C -9.776 -0.696 13.187 1.00 . A A . 24 ILE CB 1 1
16 29567 1 1 23 ILE CD1 C -9.225 1.354 14.638 1.00 . A A . 24 ILE CD1 1 1
16 29568 1 1 23 ILE CG1 C -9.411 0.807 13.214 1.00 . A A . 24 ILE CG1 1 1
16 29569 1 1 23 ILE CG2 C -8.539 -1.532 13.565 1.00 . A A . 24 ILE CG2 1 1
16 29570 1 1 23 ILE H H -12.134 -0.111 12.383 1.00 . A A . 24 ILE H 1 1
16 29571 1 1 23 ILE HA H -9.660 -0.716 11.033 1.00 . A A . 24 ILE HA 1 1
16 29572 1 1 23 ILE HB H -10.546 -0.881 13.936 1.00 . A A . 24 ILE HB 1 1
16 29573 1 1 23 ILE HD11 H -10.089 1.096 15.252 1.00 . A A . 24 ILE HD11 1 1
16 29574 1 1 23 ILE HD12 H -8.322 0.950 15.093 1.00 . A A . 24 ILE HD12 1 1
16 29575 1 1 23 ILE HD13 H -9.138 2.437 14.602 1.00 . A A . 24 ILE HD13 1 1
16 29576 1 1 23 ILE HG12 H -8.495 0.973 12.644 1.00 . A A . 24 ILE HG12 1 1
16 29577 1 1 23 ILE HG13 H -10.200 1.385 12.736 1.00 . A A . 24 ILE HG13 1 1
16 29578 1 1 23 ILE HG21 H -8.814 -2.574 13.731 1.00 . A A . 24 ILE HG21 1 1
16 29579 1 1 23 ILE HG22 H -7.809 -1.479 12.758 1.00 . A A . 24 ILE HG22 1 1
16 29580 1 1 23 ILE HG23 H -8.091 -1.171 14.489 1.00 . A A . 24 ILE HG23 1 1
16 29581 1 1 23 ILE N N -11.672 -0.550 11.593 1.00 . A A . 24 ILE N 1 1
16 29582 1 1 23 ILE O O -9.570 -3.187 10.880 1.00 . A A . 24 ILE O 1 1
16 29583 1 1 24 ARG C C -11.765 -5.315 10.844 1.00 . A A . 25 ARG C 1 1
16 29584 1 1 24 ARG CA C -11.450 -4.797 12.252 1.00 . A A . 25 ARG CA 1 1
16 29585 1 1 24 ARG CB C -12.522 -5.251 13.256 1.00 . A A . 25 ARG CB 1 1
16 29586 1 1 24 ARG CD C -13.167 -5.385 15.725 1.00 . A A . 25 ARG CD 1 1
16 29587 1 1 24 ARG CG C -12.048 -5.128 14.706 1.00 . A A . 25 ARG CG 1 1
16 29588 1 1 24 ARG CZ C -14.729 -7.288 15.185 1.00 . A A . 25 ARG CZ 1 1
16 29589 1 1 24 ARG H H -11.934 -2.803 12.907 1.00 . A A . 25 ARG H 1 1
16 29590 1 1 24 ARG HA H -10.501 -5.257 12.530 1.00 . A A . 25 ARG HA 1 1
16 29591 1 1 24 ARG HB2 H -13.425 -4.657 13.121 1.00 . A A . 25 ARG HB2 1 1
16 29592 1 1 24 ARG HB3 H -12.750 -6.301 13.079 1.00 . A A . 25 ARG HB3 1 1
16 29593 1 1 24 ARG HD2 H -12.776 -5.159 16.719 1.00 . A A . 25 ARG HD2 1 1
16 29594 1 1 24 ARG HD3 H -13.992 -4.697 15.537 1.00 . A A . 25 ARG HD3 1 1
16 29595 1 1 24 ARG HE H -13.016 -7.460 16.164 1.00 . A A . 25 ARG HE 1 1
16 29596 1 1 24 ARG HG2 H -11.246 -5.847 14.862 1.00 . A A . 25 ARG HG2 1 1
16 29597 1 1 24 ARG HG3 H -11.659 -4.127 14.873 1.00 . A A . 25 ARG HG3 1 1
16 29598 1 1 24 ARG HH11 H -15.458 -5.556 14.511 1.00 . A A . 25 ARG HH11 1 1
16 29599 1 1 24 ARG HH12 H -16.442 -6.955 14.186 1.00 . A A . 25 ARG HH12 1 1
16 29600 1 1 24 ARG HH21 H -14.323 -9.181 15.717 1.00 . A A . 25 ARG HH21 1 1
16 29601 1 1 24 ARG HH22 H -15.816 -8.945 14.858 1.00 . A A . 25 ARG HH22 1 1
16 29602 1 1 24 ARG N N -11.300 -3.328 12.309 1.00 . A A . 25 ARG N 1 1
16 29603 1 1 24 ARG NE N -13.621 -6.794 15.711 1.00 . A A . 25 ARG NE 1 1
16 29604 1 1 24 ARG NH1 N -15.611 -6.545 14.578 1.00 . A A . 25 ARG NH1 1 1
16 29605 1 1 24 ARG NH2 N -14.975 -8.564 15.258 1.00 . A A . 25 ARG NH2 1 1
16 29606 1 1 24 ARG O O -11.176 -6.303 10.408 1.00 . A A . 25 ARG O 1 1
16 29607 1 1 25 GLU C C -11.900 -4.740 7.713 1.00 . A A . 26 GLU C 1 1
16 29608 1 1 25 GLU CA C -13.032 -4.985 8.735 1.00 . A A . 26 GLU CA 1 1
16 29609 1 1 25 GLU CB C -14.287 -4.191 8.327 1.00 . A A . 26 GLU CB 1 1
16 29610 1 1 25 GLU CD C -16.030 -6.047 8.486 1.00 . A A . 26 GLU CD 1 1
16 29611 1 1 25 GLU CG C -15.573 -4.674 9.016 1.00 . A A . 26 GLU CG 1 1
16 29612 1 1 25 GLU H H -13.106 -3.840 10.549 1.00 . A A . 26 GLU H 1 1
16 29613 1 1 25 GLU HA H -13.261 -6.049 8.686 1.00 . A A . 26 GLU HA 1 1
16 29614 1 1 25 GLU HB2 H -14.131 -3.137 8.559 1.00 . A A . 26 GLU HB2 1 1
16 29615 1 1 25 GLU HB3 H -14.433 -4.270 7.249 1.00 . A A . 26 GLU HB3 1 1
16 29616 1 1 25 GLU HG2 H -15.421 -4.724 10.096 1.00 . A A . 26 GLU HG2 1 1
16 29617 1 1 25 GLU HG3 H -16.357 -3.935 8.834 1.00 . A A . 26 GLU HG3 1 1
16 29618 1 1 25 GLU N N -12.656 -4.640 10.117 1.00 . A A . 26 GLU N 1 1
16 29619 1 1 25 GLU O O -11.966 -5.247 6.591 1.00 . A A . 26 GLU O 1 1
16 29620 1 1 25 GLU OE1 O -16.747 -6.096 7.456 1.00 . A A . 26 GLU OE1 1 1
16 29621 1 1 25 GLU OE2 O -15.687 -7.088 9.096 1.00 . A A . 26 GLU OE2 1 1
16 29622 1 1 26 ASN C C -8.368 -3.874 7.977 1.00 . A A . 27 ASN C 1 1
16 29623 1 1 26 ASN CA C -9.709 -3.634 7.249 1.00 . A A . 27 ASN CA 1 1
16 29624 1 1 26 ASN CB C -9.865 -2.178 6.779 1.00 . A A . 27 ASN CB 1 1
16 29625 1 1 26 ASN CG C -11.110 -1.941 5.946 1.00 . A A . 27 ASN CG 1 1
16 29626 1 1 26 ASN H H -10.892 -3.585 9.020 1.00 . A A . 27 ASN H 1 1
16 29627 1 1 26 ASN HA H -9.699 -4.279 6.370 1.00 . A A . 27 ASN HA 1 1
16 29628 1 1 26 ASN HB2 H -9.882 -1.533 7.652 1.00 . A A . 27 ASN HB2 1 1
16 29629 1 1 26 ASN HB3 H -9.008 -1.898 6.171 1.00 . A A . 27 ASN HB3 1 1
16 29630 1 1 26 ASN HD21 H -12.115 -1.258 7.548 1.00 . A A . 27 ASN HD21 1 1
16 29631 1 1 26 ASN HD22 H -12.997 -1.283 6.011 1.00 . A A . 27 ASN HD22 1 1
16 29632 1 1 26 ASN N N -10.863 -3.983 8.088 1.00 . A A . 27 ASN N 1 1
16 29633 1 1 26 ASN ND2 N -12.165 -1.448 6.553 1.00 . A A . 27 ASN ND2 1 1
16 29634 1 1 26 ASN O O -7.413 -3.111 7.811 1.00 . A A . 27 ASN O 1 1
16 29635 1 1 26 ASN OD1 O -11.145 -2.194 4.750 1.00 . A A . 27 ASN OD1 1 1
16 29636 1 1 27 SER C C -5.787 -5.419 8.851 1.00 . A A . 28 SER C 1 1
16 29637 1 1 27 SER CA C -7.112 -5.280 9.621 1.00 . A A . 28 SER CA 1 1
16 29638 1 1 27 SER CB C -7.398 -6.560 10.413 1.00 . A A . 28 SER CB 1 1
16 29639 1 1 27 SER H H -9.109 -5.505 8.908 1.00 . A A . 28 SER H 1 1
16 29640 1 1 27 SER HA H -6.969 -4.481 10.348 1.00 . A A . 28 SER HA 1 1
16 29641 1 1 27 SER HB2 H -6.538 -6.795 11.043 1.00 . A A . 28 SER HB2 1 1
16 29642 1 1 27 SER HB3 H -8.264 -6.395 11.056 1.00 . A A . 28 SER HB3 1 1
16 29643 1 1 27 SER HG H -7.862 -8.437 10.076 1.00 . A A . 28 SER HG 1 1
16 29644 1 1 27 SER N N -8.289 -4.924 8.804 1.00 . A A . 28 SER N 1 1
16 29645 1 1 27 SER O O -4.707 -5.321 9.440 1.00 . A A . 28 SER O 1 1
16 29646 1 1 27 SER OG O -7.659 -7.647 9.536 1.00 . A A . 28 SER OG 1 1
16 29647 1 1 28 HIS C C -4.041 -4.338 6.331 1.00 . A A . 29 HIS C 1 1
16 29648 1 1 28 HIS CA C -4.697 -5.700 6.624 1.00 . A A . 29 HIS CA 1 1
16 29649 1 1 28 HIS CB C -5.148 -6.383 5.320 1.00 . A A . 29 HIS CB 1 1
16 29650 1 1 28 HIS CD2 C -6.112 -5.220 3.254 1.00 . A A . 29 HIS CD2 1 1
16 29651 1 1 28 HIS CE1 C -8.116 -4.684 4.008 1.00 . A A . 29 HIS CE1 1 1
16 29652 1 1 28 HIS CG C -6.220 -5.643 4.546 1.00 . A A . 29 HIS CG 1 1
16 29653 1 1 28 HIS H H -6.765 -5.670 7.108 1.00 . A A . 29 HIS H 1 1
16 29654 1 1 28 HIS HA H -3.932 -6.327 7.086 1.00 . A A . 29 HIS HA 1 1
16 29655 1 1 28 HIS HB2 H -4.277 -6.511 4.676 1.00 . A A . 29 HIS HB2 1 1
16 29656 1 1 28 HIS HB3 H -5.525 -7.377 5.558 1.00 . A A . 29 HIS HB3 1 1
16 29657 1 1 28 HIS HD2 H -5.251 -5.345 2.609 1.00 . A A . 29 HIS HD2 1 1
16 29658 1 1 28 HIS HE1 H -9.127 -4.292 4.044 1.00 . A A . 29 HIS HE1 1 1
16 29659 1 1 28 HIS HE2 H -7.553 -4.193 2.048 1.00 . A A . 29 HIS HE2 1 1
16 29660 1 1 28 HIS N N -5.847 -5.615 7.531 1.00 . A A . 29 HIS N 1 1
16 29661 1 1 28 HIS ND1 N -7.493 -5.308 5.023 1.00 . A A . 29 HIS ND1 1 1
16 29662 1 1 28 HIS NE2 N -7.308 -4.614 2.937 1.00 . A A . 29 HIS NE2 1 1
16 29663 1 1 28 HIS O O -2.878 -4.311 5.919 1.00 . A A . 29 HIS O 1 1
16 29664 1 1 29 ILE C C -4.504 -0.840 7.434 1.00 . A A . 30 ILE C 1 1
16 29665 1 1 29 ILE CA C -4.281 -1.841 6.286 1.00 . A A . 30 ILE CA 1 1
16 29666 1 1 29 ILE CB C -4.893 -1.281 4.980 1.00 . A A . 30 ILE CB 1 1
16 29667 1 1 29 ILE CD1 C -7.116 -0.697 3.774 1.00 . A A . 30 ILE CD1 1 1
16 29668 1 1 29 ILE CG1 C -6.438 -1.351 4.982 1.00 . A A . 30 ILE CG1 1 1
16 29669 1 1 29 ILE CG2 C -4.271 -1.979 3.760 1.00 . A A . 30 ILE CG2 1 1
16 29670 1 1 29 ILE H H -5.699 -3.339 6.887 1.00 . A A . 30 ILE H 1 1
16 29671 1 1 29 ILE HA H -3.202 -1.867 6.149 1.00 . A A . 30 ILE HA 1 1
16 29672 1 1 29 ILE HB H -4.609 -0.231 4.915 1.00 . A A . 30 ILE HB 1 1
16 29673 1 1 29 ILE HD11 H -6.883 -1.248 2.863 1.00 . A A . 30 ILE HD11 1 1
16 29674 1 1 29 ILE HD12 H -8.197 -0.709 3.918 1.00 . A A . 30 ILE HD12 1 1
16 29675 1 1 29 ILE HD13 H -6.786 0.336 3.676 1.00 . A A . 30 ILE HD13 1 1
16 29676 1 1 29 ILE HG12 H -6.756 -2.392 5.025 1.00 . A A . 30 ILE HG12 1 1
16 29677 1 1 29 ILE HG13 H -6.811 -0.852 5.876 1.00 . A A . 30 ILE HG13 1 1
16 29678 1 1 29 ILE HG21 H -3.183 -1.942 3.824 1.00 . A A . 30 ILE HG21 1 1
16 29679 1 1 29 ILE HG22 H -4.588 -3.019 3.718 1.00 . A A . 30 ILE HG22 1 1
16 29680 1 1 29 ILE HG23 H -4.572 -1.474 2.843 1.00 . A A . 30 ILE HG23 1 1
16 29681 1 1 29 ILE N N -4.749 -3.219 6.550 1.00 . A A . 30 ILE N 1 1
16 29682 1 1 29 ILE O O -3.804 0.171 7.488 1.00 . A A . 30 ILE O 1 1
16 29683 1 1 30 PHE C C -5.529 -1.075 10.818 1.00 . A A . 31 PHE C 1 1
16 29684 1 1 30 PHE CA C -5.728 -0.267 9.526 1.00 . A A . 31 PHE CA 1 1
16 29685 1 1 30 PHE CB C -7.190 0.224 9.478 1.00 . A A . 31 PHE CB 1 1
16 29686 1 1 30 PHE CD1 C -6.829 1.663 7.375 1.00 . A A . 31 PHE CD1 1 1
16 29687 1 1 30 PHE CD2 C -9.078 0.992 8.003 1.00 . A A . 31 PHE CD2 1 1
16 29688 1 1 30 PHE CE1 C -7.339 2.270 6.211 1.00 . A A . 31 PHE CE1 1 1
16 29689 1 1 30 PHE CE2 C -9.590 1.601 6.845 1.00 . A A . 31 PHE CE2 1 1
16 29690 1 1 30 PHE CG C -7.692 0.977 8.253 1.00 . A A . 31 PHE CG 1 1
16 29691 1 1 30 PHE CZ C -8.717 2.221 5.938 1.00 . A A . 31 PHE CZ 1 1
16 29692 1 1 30 PHE H H -5.968 -1.961 8.266 1.00 . A A . 31 PHE H 1 1
16 29693 1 1 30 PHE HA H -5.063 0.601 9.556 1.00 . A A . 31 PHE HA 1 1
16 29694 1 1 30 PHE HB2 H -7.825 -0.656 9.595 1.00 . A A . 31 PHE HB2 1 1
16 29695 1 1 30 PHE HB3 H -7.366 0.856 10.347 1.00 . A A . 31 PHE HB3 1 1
16 29696 1 1 30 PHE HD1 H -5.771 1.720 7.576 1.00 . A A . 31 PHE HD1 1 1
16 29697 1 1 30 PHE HD2 H -9.755 0.513 8.696 1.00 . A A . 31 PHE HD2 1 1
16 29698 1 1 30 PHE HE1 H -6.670 2.771 5.526 1.00 . A A . 31 PHE HE1 1 1
16 29699 1 1 30 PHE HE2 H -10.654 1.580 6.646 1.00 . A A . 31 PHE HE2 1 1
16 29700 1 1 30 PHE HZ H -9.109 2.664 5.034 1.00 . A A . 31 PHE HZ 1 1
16 29701 1 1 30 PHE N N -5.426 -1.109 8.360 1.00 . A A . 31 PHE N 1 1
16 29702 1 1 30 PHE O O -5.733 -2.292 10.848 1.00 . A A . 31 PHE O 1 1
16 29703 1 1 31 SER C C -5.164 0.062 14.336 1.00 . A A . 32 SER C 1 1
16 29704 1 1 31 SER CA C -4.972 -0.985 13.234 1.00 . A A . 32 SER CA 1 1
16 29705 1 1 31 SER CB C -3.586 -1.634 13.346 1.00 . A A . 32 SER CB 1 1
16 29706 1 1 31 SER H H -5.013 0.602 11.811 1.00 . A A . 32 SER H 1 1
16 29707 1 1 31 SER HA H -5.709 -1.771 13.390 1.00 . A A . 32 SER HA 1 1
16 29708 1 1 31 SER HB2 H -3.527 -2.202 14.276 1.00 . A A . 32 SER HB2 1 1
16 29709 1 1 31 SER HB3 H -3.436 -2.325 12.515 1.00 . A A . 32 SER HB3 1 1
16 29710 1 1 31 SER HG H -2.630 -0.164 12.500 1.00 . A A . 32 SER HG 1 1
16 29711 1 1 31 SER N N -5.162 -0.397 11.901 1.00 . A A . 32 SER N 1 1
16 29712 1 1 31 SER O O -5.213 1.267 14.073 1.00 . A A . 32 SER O 1 1
16 29713 1 1 31 SER OG O -2.566 -0.658 13.340 1.00 . A A . 32 SER OG 1 1
16 29714 1 1 32 ASP C C -4.206 1.447 16.982 1.00 . A A . 33 ASP C 1 1
16 29715 1 1 32 ASP CA C -5.398 0.489 16.759 1.00 . A A . 33 ASP CA 1 1
16 29716 1 1 32 ASP CB C -5.605 -0.371 18.014 1.00 . A A . 33 ASP CB 1 1
16 29717 1 1 32 ASP CG C -7.008 -0.985 18.052 1.00 . A A . 33 ASP CG 1 1
16 29718 1 1 32 ASP H H -5.199 -1.383 15.751 1.00 . A A . 33 ASP H 1 1
16 29719 1 1 32 ASP HA H -6.286 1.106 16.617 1.00 . A A . 33 ASP HA 1 1
16 29720 1 1 32 ASP HB2 H -4.841 -1.151 18.056 1.00 . A A . 33 ASP HB2 1 1
16 29721 1 1 32 ASP HB3 H -5.485 0.252 18.902 1.00 . A A . 33 ASP HB3 1 1
16 29722 1 1 32 ASP N N -5.250 -0.386 15.589 1.00 . A A . 33 ASP N 1 1
16 29723 1 1 32 ASP O O -4.333 2.399 17.756 1.00 . A A . 33 ASP O 1 1
16 29724 1 1 32 ASP OD1 O -7.957 -0.250 18.412 1.00 . A A . 33 ASP OD1 1 1
16 29725 1 1 32 ASP OD2 O -7.156 -2.190 17.736 1.00 . A A . 33 ASP OD2 1 1
16 29726 1 1 33 THR C C -1.122 2.420 15.211 1.00 . A A . 34 THR C 1 1
16 29727 1 1 33 THR CA C -1.815 1.977 16.507 1.00 . A A . 34 THR CA 1 1
16 29728 1 1 33 THR CB C -0.807 1.214 17.389 1.00 . A A . 34 THR CB 1 1
16 29729 1 1 33 THR CG2 C -1.320 0.999 18.816 1.00 . A A . 34 THR CG2 1 1
16 29730 1 1 33 THR H H -3.016 0.386 15.738 1.00 . A A . 34 THR H 1 1
16 29731 1 1 33 THR HA H -2.056 2.898 17.033 1.00 . A A . 34 THR HA 1 1
16 29732 1 1 33 THR HB H 0.119 1.787 17.452 1.00 . A A . 34 THR HB 1 1
16 29733 1 1 33 THR HG1 H 0.166 -0.471 17.378 1.00 . A A . 34 THR HG1 1 1
16 29734 1 1 33 THR HG21 H -0.532 0.556 19.426 1.00 . A A . 34 THR HG21 1 1
16 29735 1 1 33 THR HG22 H -1.598 1.960 19.250 1.00 . A A . 34 THR HG22 1 1
16 29736 1 1 33 THR HG23 H -2.187 0.340 18.817 1.00 . A A . 34 THR HG23 1 1
16 29737 1 1 33 THR N N -3.058 1.201 16.336 1.00 . A A . 34 THR N 1 1
16 29738 1 1 33 THR O O -0.086 3.079 15.290 1.00 . A A . 34 THR O 1 1
16 29739 1 1 33 THR OG1 O -0.529 -0.057 16.834 1.00 . A A . 34 THR OG1 1 1
16 29740 1 1 34 GLN C C -2.028 2.411 11.540 1.00 . A A . 35 GLN C 1 1
16 29741 1 1 34 GLN CA C -1.055 2.524 12.733 1.00 . A A . 35 GLN CA 1 1
16 29742 1 1 34 GLN CB C 0.176 1.623 12.466 1.00 . A A . 35 GLN CB 1 1
16 29743 1 1 34 GLN CD C 2.270 1.159 11.082 1.00 . A A . 35 GLN CD 1 1
16 29744 1 1 34 GLN CG C 1.057 2.070 11.286 1.00 . A A . 35 GLN CG 1 1
16 29745 1 1 34 GLN H H -2.506 1.572 13.990 1.00 . A A . 35 GLN H 1 1
16 29746 1 1 34 GLN HA H -0.740 3.566 12.821 1.00 . A A . 35 GLN HA 1 1
16 29747 1 1 34 GLN HB2 H 0.811 1.603 13.353 1.00 . A A . 35 GLN HB2 1 1
16 29748 1 1 34 GLN HB3 H -0.168 0.604 12.286 1.00 . A A . 35 GLN HB3 1 1
16 29749 1 1 34 GLN HE21 H 3.556 2.711 10.867 1.00 . A A . 35 GLN HE21 1 1
16 29750 1 1 34 GLN HE22 H 4.243 1.099 10.750 1.00 . A A . 35 GLN HE22 1 1
16 29751 1 1 34 GLN HG2 H 0.483 2.072 10.361 1.00 . A A . 35 GLN HG2 1 1
16 29752 1 1 34 GLN HG3 H 1.407 3.083 11.478 1.00 . A A . 35 GLN HG3 1 1
16 29753 1 1 34 GLN N N -1.654 2.117 14.018 1.00 . A A . 35 GLN N 1 1
16 29754 1 1 34 GLN NE2 N 3.450 1.708 10.884 1.00 . A A . 35 GLN NE2 1 1
16 29755 1 1 34 GLN O O -2.809 1.460 11.456 1.00 . A A . 35 GLN O 1 1
16 29756 1 1 34 GLN OE1 O 2.184 -0.063 11.086 1.00 . A A . 35 GLN OE1 1 1
16 29757 1 1 35 CYS C C -1.630 3.191 8.146 1.00 . A A . 36 CYS C 1 1
16 29758 1 1 35 CYS CA C -2.641 3.317 9.297 1.00 . A A . 36 CYS CA 1 1
16 29759 1 1 35 CYS CB C -3.470 4.601 9.134 1.00 . A A . 36 CYS CB 1 1
16 29760 1 1 35 CYS H H -1.203 4.050 10.707 1.00 . A A . 36 CYS H 1 1
16 29761 1 1 35 CYS HA H -3.325 2.465 9.262 1.00 . A A . 36 CYS HA 1 1
16 29762 1 1 35 CYS HB2 H -4.188 4.677 9.951 1.00 . A A . 36 CYS HB2 1 1
16 29763 1 1 35 CYS HB3 H -2.799 5.459 9.184 1.00 . A A . 36 CYS HB3 1 1
16 29764 1 1 35 CYS N N -1.911 3.330 10.576 1.00 . A A . 36 CYS N 1 1
16 29765 1 1 35 CYS O O -0.809 4.091 7.944 1.00 . A A . 36 CYS O 1 1
16 29766 1 1 35 CYS SG S -4.367 4.701 7.555 1.00 . A A . 36 CYS SG 1 1
16 29767 1 1 36 LYS C C -1.034 2.689 5.018 1.00 . A A . 37 LYS C 1 1
16 29768 1 1 36 LYS CA C -0.741 1.840 6.257 1.00 . A A . 37 LYS CA 1 1
16 29769 1 1 36 LYS CB C -0.764 0.358 5.857 1.00 . A A . 37 LYS CB 1 1
16 29770 1 1 36 LYS CD C -0.200 -2.003 6.436 1.00 . A A . 37 LYS CD 1 1
16 29771 1 1 36 LYS CE C -0.108 -3.045 7.556 1.00 . A A . 37 LYS CE 1 1
16 29772 1 1 36 LYS CG C -0.377 -0.590 7.001 1.00 . A A . 37 LYS CG 1 1
16 29773 1 1 36 LYS H H -2.368 1.383 7.594 1.00 . A A . 37 LYS H 1 1
16 29774 1 1 36 LYS HA H 0.278 2.092 6.569 1.00 . A A . 37 LYS HA 1 1
16 29775 1 1 36 LYS HB2 H -1.758 0.094 5.493 1.00 . A A . 37 LYS HB2 1 1
16 29776 1 1 36 LYS HB3 H -0.056 0.218 5.036 1.00 . A A . 37 LYS HB3 1 1
16 29777 1 1 36 LYS HD2 H -1.049 -2.237 5.795 1.00 . A A . 37 LYS HD2 1 1
16 29778 1 1 36 LYS HD3 H 0.708 -2.027 5.831 1.00 . A A . 37 LYS HD3 1 1
16 29779 1 1 36 LYS HE2 H 0.831 -2.905 8.099 1.00 . A A . 37 LYS HE2 1 1
16 29780 1 1 36 LYS HE3 H -0.932 -2.879 8.258 1.00 . A A . 37 LYS HE3 1 1
16 29781 1 1 36 LYS HG2 H 0.560 -0.263 7.458 1.00 . A A . 37 LYS HG2 1 1
16 29782 1 1 36 LYS HG3 H -1.163 -0.592 7.756 1.00 . A A . 37 LYS HG3 1 1
16 29783 1 1 36 LYS HZ1 H 0.556 -4.607 6.354 1.00 . A A . 37 LYS HZ1 1 1
16 29784 1 1 36 LYS HZ2 H -0.145 -5.115 7.741 1.00 . A A . 37 LYS HZ2 1 1
16 29785 1 1 36 LYS HZ3 H -1.076 -4.552 6.514 1.00 . A A . 37 LYS HZ3 1 1
16 29786 1 1 36 LYS N N -1.668 2.090 7.381 1.00 . A A . 37 LYS N 1 1
16 29787 1 1 36 LYS NZ N -0.195 -4.422 7.005 1.00 . A A . 37 LYS NZ 1 1
16 29788 1 1 36 LYS O O -0.094 3.145 4.373 1.00 . A A . 37 LYS O 1 1
16 29789 1 1 37 VAL C C -2.122 5.172 3.621 1.00 . A A . 38 VAL C 1 1
16 29790 1 1 37 VAL CA C -2.723 3.766 3.537 1.00 . A A . 38 VAL CA 1 1
16 29791 1 1 37 VAL CB C -4.260 3.849 3.413 1.00 . A A . 38 VAL CB 1 1
16 29792 1 1 37 VAL CG1 C -4.714 4.762 2.268 1.00 . A A . 38 VAL CG1 1 1
16 29793 1 1 37 VAL CG2 C -4.856 2.462 3.153 1.00 . A A . 38 VAL CG2 1 1
16 29794 1 1 37 VAL H H -3.025 2.532 5.287 1.00 . A A . 38 VAL H 1 1
16 29795 1 1 37 VAL HA H -2.336 3.306 2.627 1.00 . A A . 38 VAL HA 1 1
16 29796 1 1 37 VAL HB H -4.673 4.236 4.345 1.00 . A A . 38 VAL HB 1 1
16 29797 1 1 37 VAL HG11 H -4.281 4.430 1.323 1.00 . A A . 38 VAL HG11 1 1
16 29798 1 1 37 VAL HG12 H -5.797 4.737 2.193 1.00 . A A . 38 VAL HG12 1 1
16 29799 1 1 37 VAL HG13 H -4.422 5.793 2.461 1.00 . A A . 38 VAL HG13 1 1
16 29800 1 1 37 VAL HG21 H -5.936 2.538 3.026 1.00 . A A . 38 VAL HG21 1 1
16 29801 1 1 37 VAL HG22 H -4.421 2.028 2.252 1.00 . A A . 38 VAL HG22 1 1
16 29802 1 1 37 VAL HG23 H -4.658 1.808 3.999 1.00 . A A . 38 VAL HG23 1 1
16 29803 1 1 37 VAL N N -2.312 2.938 4.699 1.00 . A A . 38 VAL N 1 1
16 29804 1 1 37 VAL O O -1.671 5.723 2.618 1.00 . A A . 38 VAL O 1 1
16 29805 1 1 38 CYS C C -0.121 6.966 5.761 1.00 . A A . 39 CYS C 1 1
16 29806 1 1 38 CYS CA C -1.530 7.050 5.134 1.00 . A A . 39 CYS CA 1 1
16 29807 1 1 38 CYS CB C -2.549 7.738 6.041 1.00 . A A . 39 CYS CB 1 1
16 29808 1 1 38 CYS H H -2.477 5.231 5.612 1.00 . A A . 39 CYS H 1 1
16 29809 1 1 38 CYS HA H -1.441 7.639 4.224 1.00 . A A . 39 CYS HA 1 1
16 29810 1 1 38 CYS HB2 H -2.595 7.201 6.990 1.00 . A A . 39 CYS HB2 1 1
16 29811 1 1 38 CYS HB3 H -2.208 8.748 6.245 1.00 . A A . 39 CYS HB3 1 1
16 29812 1 1 38 CYS N N -2.083 5.734 4.830 1.00 . A A . 39 CYS N 1 1
16 29813 1 1 38 CYS O O 0.408 7.983 6.212 1.00 . A A . 39 CYS O 1 1
16 29814 1 1 38 CYS SG S -4.223 7.817 5.333 1.00 . A A . 39 CYS SG 1 1
16 29815 1 1 39 SER C C 2.190 6.174 7.581 1.00 . A A . 40 SER C 1 1
16 29816 1 1 39 SER CA C 1.771 5.366 6.342 1.00 . A A . 40 SER CA 1 1
16 29817 1 1 39 SER CB C 2.841 5.318 5.236 1.00 . A A . 40 SER CB 1 1
16 29818 1 1 39 SER H H -0.060 5.004 5.360 1.00 . A A . 40 SER H 1 1
16 29819 1 1 39 SER HA H 1.636 4.343 6.704 1.00 . A A . 40 SER HA 1 1
16 29820 1 1 39 SER HB2 H 3.794 5.003 5.667 1.00 . A A . 40 SER HB2 1 1
16 29821 1 1 39 SER HB3 H 2.544 4.569 4.501 1.00 . A A . 40 SER HB3 1 1
16 29822 1 1 39 SER HG H 3.349 7.206 5.222 1.00 . A A . 40 SER HG 1 1
16 29823 1 1 39 SER N N 0.463 5.756 5.785 1.00 . A A . 40 SER N 1 1
16 29824 1 1 39 SER O O 3.256 6.796 7.623 1.00 . A A . 40 SER O 1 1
16 29825 1 1 39 SER OG O 3.004 6.564 4.572 1.00 . A A . 40 SER OG 1 1
16 29826 1 1 40 ALA C C 1.084 6.136 11.081 1.00 . A A . 41 ALA C 1 1
16 29827 1 1 40 ALA CA C 1.468 6.939 9.829 1.00 . A A . 41 ALA CA 1 1
16 29828 1 1 40 ALA CB C 0.622 8.216 9.717 1.00 . A A . 41 ALA CB 1 1
16 29829 1 1 40 ALA H H 0.470 5.625 8.462 1.00 . A A . 41 ALA H 1 1
16 29830 1 1 40 ALA HA H 2.513 7.237 9.939 1.00 . A A . 41 ALA HA 1 1
16 29831 1 1 40 ALA HB1 H -0.430 7.957 9.590 1.00 . A A . 41 ALA HB1 1 1
16 29832 1 1 40 ALA HB2 H 0.734 8.815 10.622 1.00 . A A . 41 ALA HB2 1 1
16 29833 1 1 40 ALA HB3 H 0.953 8.806 8.862 1.00 . A A . 41 ALA HB3 1 1
16 29834 1 1 40 ALA N N 1.312 6.177 8.588 1.00 . A A . 41 ALA N 1 1
16 29835 1 1 40 ALA O O 0.156 5.322 11.066 1.00 . A A . 41 ALA O 1 1
16 29836 1 1 41 VAL C C 0.545 6.574 14.291 1.00 . A A . 42 VAL C 1 1
16 29837 1 1 41 VAL CA C 1.587 5.773 13.496 1.00 . A A . 42 VAL CA 1 1
16 29838 1 1 41 VAL CB C 2.932 5.669 14.254 1.00 . A A . 42 VAL CB 1 1
16 29839 1 1 41 VAL CG1 C 2.817 5.020 15.640 1.00 . A A . 42 VAL CG1 1 1
16 29840 1 1 41 VAL CG2 C 3.940 4.823 13.459 1.00 . A A . 42 VAL CG2 1 1
16 29841 1 1 41 VAL H H 2.519 7.102 12.111 1.00 . A A . 42 VAL H 1 1
16 29842 1 1 41 VAL HA H 1.192 4.766 13.341 1.00 . A A . 42 VAL HA 1 1
16 29843 1 1 41 VAL HB H 3.346 6.670 14.379 1.00 . A A . 42 VAL HB 1 1
16 29844 1 1 41 VAL HG11 H 2.199 5.628 16.298 1.00 . A A . 42 VAL HG11 1 1
16 29845 1 1 41 VAL HG12 H 2.390 4.021 15.555 1.00 . A A . 42 VAL HG12 1 1
16 29846 1 1 41 VAL HG13 H 3.806 4.944 16.095 1.00 . A A . 42 VAL HG13 1 1
16 29847 1 1 41 VAL HG21 H 3.543 3.818 13.304 1.00 . A A . 42 VAL HG21 1 1
16 29848 1 1 41 VAL HG22 H 4.150 5.282 12.493 1.00 . A A . 42 VAL HG22 1 1
16 29849 1 1 41 VAL HG23 H 4.880 4.753 14.007 1.00 . A A . 42 VAL HG23 1 1
16 29850 1 1 41 VAL N N 1.797 6.399 12.179 1.00 . A A . 42 VAL N 1 1
16 29851 1 1 41 VAL O O 0.400 7.786 14.125 1.00 . A A . 42 VAL O 1 1
16 29852 1 1 42 LEU C C -1.044 6.037 17.441 1.00 . A A . 43 LEU C 1 1
16 29853 1 1 42 LEU CA C -1.313 6.366 15.963 1.00 . A A . 43 LEU CA 1 1
16 29854 1 1 42 LEU CB C -2.622 5.762 15.398 1.00 . A A . 43 LEU CB 1 1
16 29855 1 1 42 LEU CD1 C -4.025 5.242 13.355 1.00 . A A . 43 LEU CD1 1 1
16 29856 1 1 42 LEU CD2 C -3.198 7.567 13.715 1.00 . A A . 43 LEU CD2 1 1
16 29857 1 1 42 LEU CG C -2.880 6.086 13.910 1.00 . A A . 43 LEU CG 1 1
16 29858 1 1 42 LEU H H -0.001 4.882 15.217 1.00 . A A . 43 LEU H 1 1
16 29859 1 1 42 LEU HA H -1.375 7.453 15.887 1.00 . A A . 43 LEU HA 1 1
16 29860 1 1 42 LEU HB2 H -2.585 4.681 15.510 1.00 . A A . 43 LEU HB2 1 1
16 29861 1 1 42 LEU HB3 H -3.463 6.118 15.987 1.00 . A A . 43 LEU HB3 1 1
16 29862 1 1 42 LEU HD11 H -4.943 5.425 13.905 1.00 . A A . 43 LEU HD11 1 1
16 29863 1 1 42 LEU HD12 H -4.187 5.484 12.305 1.00 . A A . 43 LEU HD12 1 1
16 29864 1 1 42 LEU HD13 H -3.776 4.185 13.433 1.00 . A A . 43 LEU HD13 1 1
16 29865 1 1 42 LEU HD21 H -4.095 7.837 14.270 1.00 . A A . 43 LEU HD21 1 1
16 29866 1 1 42 LEU HD22 H -2.371 8.186 14.062 1.00 . A A . 43 LEU HD22 1 1
16 29867 1 1 42 LEU HD23 H -3.347 7.761 12.656 1.00 . A A . 43 LEU HD23 1 1
16 29868 1 1 42 LEU HG H -2.002 5.841 13.316 1.00 . A A . 43 LEU HG 1 1
16 29869 1 1 42 LEU N N -0.197 5.876 15.151 1.00 . A A . 43 LEU N 1 1
16 29870 1 1 42 LEU O O -1.607 5.106 18.015 1.00 . A A . 43 LEU O 1 1
16 29871 1 1 43 ILE C C -0.620 6.648 20.562 1.00 . A A . 44 ILE C 1 1
16 29872 1 1 43 ILE CA C 0.412 6.629 19.412 1.00 . A A . 44 ILE CA 1 1
16 29873 1 1 43 ILE CB C 1.530 7.666 19.682 1.00 . A A . 44 ILE CB 1 1
16 29874 1 1 43 ILE CD1 C 2.036 10.173 20.039 1.00 . A A . 44 ILE CD1 1 1
16 29875 1 1 43 ILE CG1 C 1.004 9.120 19.612 1.00 . A A . 44 ILE CG1 1 1
16 29876 1 1 43 ILE CG2 C 2.712 7.438 18.720 1.00 . A A . 44 ILE CG2 1 1
16 29877 1 1 43 ILE H H 0.325 7.498 17.467 1.00 . A A . 44 ILE H 1 1
16 29878 1 1 43 ILE HA H 0.873 5.641 19.460 1.00 . A A . 44 ILE HA 1 1
16 29879 1 1 43 ILE HB H 1.905 7.492 20.693 1.00 . A A . 44 ILE HB 1 1
16 29880 1 1 43 ILE HD11 H 1.559 11.153 20.063 1.00 . A A . 44 ILE HD11 1 1
16 29881 1 1 43 ILE HD12 H 2.415 9.939 21.035 1.00 . A A . 44 ILE HD12 1 1
16 29882 1 1 43 ILE HD13 H 2.862 10.207 19.330 1.00 . A A . 44 ILE HD13 1 1
16 29883 1 1 43 ILE HG12 H 0.680 9.349 18.596 1.00 . A A . 44 ILE HG12 1 1
16 29884 1 1 43 ILE HG13 H 0.142 9.222 20.272 1.00 . A A . 44 ILE HG13 1 1
16 29885 1 1 43 ILE HG21 H 2.995 6.384 18.722 1.00 . A A . 44 ILE HG21 1 1
16 29886 1 1 43 ILE HG22 H 2.453 7.740 17.706 1.00 . A A . 44 ILE HG22 1 1
16 29887 1 1 43 ILE HG23 H 3.576 8.015 19.048 1.00 . A A . 44 ILE HG23 1 1
16 29888 1 1 43 ILE N N -0.110 6.788 18.037 1.00 . A A . 44 ILE N 1 1
16 29889 1 1 43 ILE O O -0.279 6.285 21.689 1.00 . A A . 44 ILE O 1 1
16 29890 1 1 44 SER C C -4.320 6.941 20.612 1.00 . A A . 45 SER C 1 1
16 29891 1 1 44 SER CA C -2.957 7.109 21.292 1.00 . A A . 45 SER CA 1 1
16 29892 1 1 44 SER CB C -2.897 8.451 22.035 1.00 . A A . 45 SER CB 1 1
16 29893 1 1 44 SER H H -2.095 7.312 19.357 1.00 . A A . 45 SER H 1 1
16 29894 1 1 44 SER HA H -2.835 6.304 22.018 1.00 . A A . 45 SER HA 1 1
16 29895 1 1 44 SER HB2 H -1.915 8.560 22.497 1.00 . A A . 45 SER HB2 1 1
16 29896 1 1 44 SER HB3 H -3.040 9.268 21.324 1.00 . A A . 45 SER HB3 1 1
16 29897 1 1 44 SER HG H -3.756 9.343 23.556 1.00 . A A . 45 SER HG 1 1
16 29898 1 1 44 SER N N -1.867 7.054 20.306 1.00 . A A . 45 SER N 1 1
16 29899 1 1 44 SER O O -4.476 7.249 19.427 1.00 . A A . 45 SER O 1 1
16 29900 1 1 44 SER OG O -3.894 8.523 23.042 1.00 . A A . 45 SER OG 1 1
16 29901 1 1 45 GLU C C -7.278 7.621 20.289 1.00 . A A . 46 GLU C 1 1
16 29902 1 1 45 GLU CA C -6.701 6.318 20.859 1.00 . A A . 46 GLU CA 1 1
16 29903 1 1 45 GLU CB C -7.584 5.738 21.971 1.00 . A A . 46 GLU CB 1 1
16 29904 1 1 45 GLU CD C -9.665 4.347 22.296 1.00 . A A . 46 GLU CD 1 1
16 29905 1 1 45 GLU CG C -9.012 5.471 21.481 1.00 . A A . 46 GLU CG 1 1
16 29906 1 1 45 GLU H H -5.147 6.295 22.333 1.00 . A A . 46 GLU H 1 1
16 29907 1 1 45 GLU HA H -6.697 5.595 20.040 1.00 . A A . 46 GLU HA 1 1
16 29908 1 1 45 GLU HB2 H -7.138 4.797 22.297 1.00 . A A . 46 GLU HB2 1 1
16 29909 1 1 45 GLU HB3 H -7.614 6.419 22.823 1.00 . A A . 46 GLU HB3 1 1
16 29910 1 1 45 GLU HG2 H -9.600 6.391 21.548 1.00 . A A . 46 GLU HG2 1 1
16 29911 1 1 45 GLU HG3 H -8.986 5.176 20.431 1.00 . A A . 46 GLU HG3 1 1
16 29912 1 1 45 GLU N N -5.331 6.490 21.358 1.00 . A A . 46 GLU N 1 1
16 29913 1 1 45 GLU O O -7.916 7.588 19.242 1.00 . A A . 46 GLU O 1 1
16 29914 1 1 45 GLU OE1 O -9.518 3.169 21.888 1.00 . A A . 46 GLU OE1 1 1
16 29915 1 1 45 GLU OE2 O -10.340 4.635 23.313 1.00 . A A . 46 GLU OE2 1 1
16 29916 1 1 46 SER C C -6.898 10.366 18.989 1.00 . A A . 47 SER C 1 1
16 29917 1 1 46 SER CA C -7.485 10.067 20.375 1.00 . A A . 47 SER CA 1 1
16 29918 1 1 46 SER CB C -7.168 11.220 21.327 1.00 . A A . 47 SER CB 1 1
16 29919 1 1 46 SER H H -6.468 8.771 21.758 1.00 . A A . 47 SER H 1 1
16 29920 1 1 46 SER HA H -8.569 10.018 20.266 1.00 . A A . 47 SER HA 1 1
16 29921 1 1 46 SER HB2 H -6.088 11.363 21.380 1.00 . A A . 47 SER HB2 1 1
16 29922 1 1 46 SER HB3 H -7.632 12.124 20.928 1.00 . A A . 47 SER HB3 1 1
16 29923 1 1 46 SER HG H -7.479 11.723 23.199 1.00 . A A . 47 SER HG 1 1
16 29924 1 1 46 SER N N -7.015 8.777 20.907 1.00 . A A . 47 SER N 1 1
16 29925 1 1 46 SER O O -7.605 10.888 18.125 1.00 . A A . 47 SER O 1 1
16 29926 1 1 46 SER OG O -7.680 10.956 22.627 1.00 . A A . 47 SER OG 1 1
16 29927 1 1 47 GLN C C -5.690 9.141 16.426 1.00 . A A . 48 GLN C 1 1
16 29928 1 1 47 GLN CA C -5.022 10.109 17.406 1.00 . A A . 48 GLN CA 1 1
16 29929 1 1 47 GLN CB C -3.506 9.831 17.432 1.00 . A A . 48 GLN CB 1 1
16 29930 1 1 47 GLN CD C -2.830 12.258 17.945 1.00 . A A . 48 GLN CD 1 1
16 29931 1 1 47 GLN CG C -2.689 10.780 18.319 1.00 . A A . 48 GLN CG 1 1
16 29932 1 1 47 GLN H H -5.126 9.493 19.458 1.00 . A A . 48 GLN H 1 1
16 29933 1 1 47 GLN HA H -5.188 11.121 17.034 1.00 . A A . 48 GLN HA 1 1
16 29934 1 1 47 GLN HB2 H -3.326 8.809 17.763 1.00 . A A . 48 GLN HB2 1 1
16 29935 1 1 47 GLN HB3 H -3.127 9.907 16.411 1.00 . A A . 48 GLN HB3 1 1
16 29936 1 1 47 GLN HE21 H -2.800 12.872 19.877 1.00 . A A . 48 GLN HE21 1 1
16 29937 1 1 47 GLN HE22 H -2.959 14.126 18.657 1.00 . A A . 48 GLN HE22 1 1
16 29938 1 1 47 GLN HG2 H -2.985 10.636 19.357 1.00 . A A . 48 GLN HG2 1 1
16 29939 1 1 47 GLN HG3 H -1.638 10.504 18.228 1.00 . A A . 48 GLN HG3 1 1
16 29940 1 1 47 GLN N N -5.638 9.977 18.734 1.00 . A A . 48 GLN N 1 1
16 29941 1 1 47 GLN NE2 N -2.868 13.153 18.911 1.00 . A A . 48 GLN NE2 1 1
16 29942 1 1 47 GLN O O -6.014 9.539 15.309 1.00 . A A . 48 GLN O 1 1
16 29943 1 1 47 GLN OE1 O -2.910 12.641 16.785 1.00 . A A . 48 GLN OE1 1 1
16 29944 1 1 48 LYS C C -8.005 7.351 15.588 1.00 . A A . 49 LYS C 1 1
16 29945 1 1 48 LYS CA C -6.609 6.875 16.007 1.00 . A A . 49 LYS CA 1 1
16 29946 1 1 48 LYS CB C -6.572 5.494 16.721 1.00 . A A . 49 LYS CB 1 1
16 29947 1 1 48 LYS CD C -7.792 3.590 17.939 1.00 . A A . 49 LYS CD 1 1
16 29948 1 1 48 LYS CE C -9.200 3.145 18.346 1.00 . A A . 49 LYS CE 1 1
16 29949 1 1 48 LYS CG C -7.927 4.883 17.124 1.00 . A A . 49 LYS CG 1 1
16 29950 1 1 48 LYS H H -5.648 7.635 17.781 1.00 . A A . 49 LYS H 1 1
16 29951 1 1 48 LYS HA H -6.050 6.789 15.078 1.00 . A A . 49 LYS HA 1 1
16 29952 1 1 48 LYS HB2 H -6.071 4.785 16.060 1.00 . A A . 49 LYS HB2 1 1
16 29953 1 1 48 LYS HB3 H -5.962 5.578 17.621 1.00 . A A . 49 LYS HB3 1 1
16 29954 1 1 48 LYS HD2 H -7.321 2.823 17.330 1.00 . A A . 49 LYS HD2 1 1
16 29955 1 1 48 LYS HD3 H -7.186 3.770 18.828 1.00 . A A . 49 LYS HD3 1 1
16 29956 1 1 48 LYS HE2 H -9.710 4.011 18.775 1.00 . A A . 49 LYS HE2 1 1
16 29957 1 1 48 LYS HE3 H -9.726 2.833 17.439 1.00 . A A . 49 LYS HE3 1 1
16 29958 1 1 48 LYS HG2 H -8.473 5.594 17.740 1.00 . A A . 49 LYS HG2 1 1
16 29959 1 1 48 LYS HG3 H -8.511 4.678 16.226 1.00 . A A . 49 LYS HG3 1 1
16 29960 1 1 48 LYS HZ1 H -8.613 1.258 19.037 1.00 . A A . 49 LYS HZ1 1 1
16 29961 1 1 48 LYS HZ2 H -8.921 2.358 20.262 1.00 . A A . 49 LYS HZ2 1 1
16 29962 1 1 48 LYS HZ3 H -10.132 1.661 19.453 1.00 . A A . 49 LYS HZ3 1 1
16 29963 1 1 48 LYS N N -5.934 7.886 16.839 1.00 . A A . 49 LYS N 1 1
16 29964 1 1 48 LYS NZ N -9.203 2.038 19.335 1.00 . A A . 49 LYS NZ 1 1
16 29965 1 1 48 LYS O O -8.333 7.326 14.405 1.00 . A A . 49 LYS O 1 1
16 29966 1 1 49 LEU C C -10.078 9.580 15.327 1.00 . A A . 50 LEU C 1 1
16 29967 1 1 49 LEU CA C -10.132 8.391 16.297 1.00 . A A . 50 LEU CA 1 1
16 29968 1 1 49 LEU CB C -10.807 8.752 17.638 1.00 . A A . 50 LEU CB 1 1
16 29969 1 1 49 LEU CD1 C -11.964 8.027 19.753 1.00 . A A . 50 LEU CD1 1 1
16 29970 1 1 49 LEU CD2 C -12.095 6.528 17.810 1.00 . A A . 50 LEU CD2 1 1
16 29971 1 1 49 LEU CG C -11.202 7.546 18.519 1.00 . A A . 50 LEU CG 1 1
16 29972 1 1 49 LEU H H -8.422 7.862 17.486 1.00 . A A . 50 LEU H 1 1
16 29973 1 1 49 LEU HA H -10.726 7.628 15.793 1.00 . A A . 50 LEU HA 1 1
16 29974 1 1 49 LEU HB2 H -10.138 9.399 18.215 1.00 . A A . 50 LEU HB2 1 1
16 29975 1 1 49 LEU HB3 H -11.711 9.320 17.417 1.00 . A A . 50 LEU HB3 1 1
16 29976 1 1 49 LEU HD11 H -11.350 8.735 20.310 1.00 . A A . 50 LEU HD11 1 1
16 29977 1 1 49 LEU HD12 H -12.896 8.506 19.453 1.00 . A A . 50 LEU HD12 1 1
16 29978 1 1 49 LEU HD13 H -12.193 7.178 20.397 1.00 . A A . 50 LEU HD13 1 1
16 29979 1 1 49 LEU HD21 H -12.971 7.023 17.389 1.00 . A A . 50 LEU HD21 1 1
16 29980 1 1 49 LEU HD22 H -11.532 6.032 17.024 1.00 . A A . 50 LEU HD22 1 1
16 29981 1 1 49 LEU HD23 H -12.409 5.765 18.519 1.00 . A A . 50 LEU HD23 1 1
16 29982 1 1 49 LEU HG H -10.309 7.024 18.852 1.00 . A A . 50 LEU HG 1 1
16 29983 1 1 49 LEU N N -8.791 7.858 16.540 1.00 . A A . 50 LEU N 1 1
16 29984 1 1 49 LEU O O -10.754 9.559 14.299 1.00 . A A . 50 LEU O 1 1
16 29985 1 1 50 ALA C C -8.599 11.365 13.306 1.00 . A A . 51 ALA C 1 1
16 29986 1 1 50 ALA CA C -9.080 11.740 14.718 1.00 . A A . 51 ALA CA 1 1
16 29987 1 1 50 ALA CB C -8.136 12.745 15.388 1.00 . A A . 51 ALA CB 1 1
16 29988 1 1 50 ALA H H -8.678 10.543 16.444 1.00 . A A . 51 ALA H 1 1
16 29989 1 1 50 ALA HA H -10.057 12.206 14.586 1.00 . A A . 51 ALA HA 1 1
16 29990 1 1 50 ALA HB1 H -8.041 13.633 14.762 1.00 . A A . 51 ALA HB1 1 1
16 29991 1 1 50 ALA HB2 H -8.537 13.039 16.359 1.00 . A A . 51 ALA HB2 1 1
16 29992 1 1 50 ALA HB3 H -7.149 12.299 15.526 1.00 . A A . 51 ALA HB3 1 1
16 29993 1 1 50 ALA N N -9.238 10.583 15.599 1.00 . A A . 51 ALA N 1 1
16 29994 1 1 50 ALA O O -9.089 11.930 12.330 1.00 . A A . 51 ALA O 1 1
16 29995 1 1 51 HIS C C -8.225 9.240 11.045 1.00 . A A . 52 HIS C 1 1
16 29996 1 1 51 HIS CA C -7.158 9.972 11.874 1.00 . A A . 52 HIS CA 1 1
16 29997 1 1 51 HIS CB C -5.924 9.089 12.095 1.00 . A A . 52 HIS CB 1 1
16 29998 1 1 51 HIS CD2 C -5.572 7.921 9.833 1.00 . A A . 52 HIS CD2 1 1
16 29999 1 1 51 HIS CE1 C -3.740 8.940 9.162 1.00 . A A . 52 HIS CE1 1 1
16 30000 1 1 51 HIS CG C -5.189 8.796 10.814 1.00 . A A . 52 HIS CG 1 1
16 30001 1 1 51 HIS H H -7.293 9.978 14.006 1.00 . A A . 52 HIS H 1 1
16 30002 1 1 51 HIS HA H -6.844 10.852 11.311 1.00 . A A . 52 HIS HA 1 1
16 30003 1 1 51 HIS HB2 H -5.237 9.609 12.763 1.00 . A A . 52 HIS HB2 1 1
16 30004 1 1 51 HIS HB3 H -6.215 8.150 12.567 1.00 . A A . 52 HIS HB3 1 1
16 30005 1 1 51 HIS HD1 H -3.516 10.131 10.877 1.00 . A A . 52 HIS HD1 1 1
16 30006 1 1 51 HIS HD2 H -6.451 7.287 9.848 1.00 . A A . 52 HIS HD2 1 1
16 30007 1 1 51 HIS HE1 H -2.901 9.261 8.552 1.00 . A A . 52 HIS HE1 1 1
16 30008 1 1 51 HIS N N -7.673 10.410 13.170 1.00 . A A . 52 HIS N 1 1
16 30009 1 1 51 HIS ND1 N -4.037 9.418 10.381 1.00 . A A . 52 HIS ND1 1 1
16 30010 1 1 51 HIS NE2 N -4.655 8.032 8.786 1.00 . A A . 52 HIS NE2 1 1
16 30011 1 1 51 HIS O O -8.477 9.620 9.902 1.00 . A A . 52 HIS O 1 1
16 30012 1 1 52 TYR C C -11.206 8.326 10.597 1.00 . A A . 53 TYR C 1 1
16 30013 1 1 52 TYR CA C -9.957 7.480 10.922 1.00 . A A . 53 TYR CA 1 1
16 30014 1 1 52 TYR CB C -10.264 6.175 11.678 1.00 . A A . 53 TYR CB 1 1
16 30015 1 1 52 TYR CD1 C -8.523 4.766 10.473 1.00 . A A . 53 TYR CD1 1 1
16 30016 1 1 52 TYR CD2 C -8.562 4.712 12.901 1.00 . A A . 53 TYR CD2 1 1
16 30017 1 1 52 TYR CE1 C -7.398 3.920 10.466 1.00 . A A . 53 TYR CE1 1 1
16 30018 1 1 52 TYR CE2 C -7.433 3.869 12.904 1.00 . A A . 53 TYR CE2 1 1
16 30019 1 1 52 TYR CG C -9.097 5.191 11.688 1.00 . A A . 53 TYR CG 1 1
16 30020 1 1 52 TYR CZ C -6.845 3.475 11.684 1.00 . A A . 53 TYR CZ 1 1
16 30021 1 1 52 TYR H H -8.682 7.982 12.575 1.00 . A A . 53 TYR H 1 1
16 30022 1 1 52 TYR HA H -9.565 7.192 9.946 1.00 . A A . 53 TYR HA 1 1
16 30023 1 1 52 TYR HB2 H -10.557 6.420 12.701 1.00 . A A . 53 TYR HB2 1 1
16 30024 1 1 52 TYR HB3 H -11.112 5.683 11.200 1.00 . A A . 53 TYR HB3 1 1
16 30025 1 1 52 TYR HD1 H -8.943 5.101 9.538 1.00 . A A . 53 TYR HD1 1 1
16 30026 1 1 52 TYR HD2 H -9.009 5.007 13.838 1.00 . A A . 53 TYR HD2 1 1
16 30027 1 1 52 TYR HE1 H -6.950 3.608 9.536 1.00 . A A . 53 TYR HE1 1 1
16 30028 1 1 52 TYR HE2 H -7.016 3.518 13.837 1.00 . A A . 53 TYR HE2 1 1
16 30029 1 1 52 TYR HH H -5.502 2.416 12.586 1.00 . A A . 53 TYR HH 1 1
16 30030 1 1 52 TYR N N -8.901 8.235 11.615 1.00 . A A . 53 TYR N 1 1
16 30031 1 1 52 TYR O O -11.995 7.947 9.731 1.00 . A A . 53 TYR O 1 1
16 30032 1 1 52 TYR OH O -5.756 2.661 11.681 1.00 . A A . 53 TYR OH 1 1
16 30033 1 1 53 GLN C C -11.982 11.682 10.180 1.00 . A A . 54 GLN C 1 1
16 30034 1 1 53 GLN CA C -12.452 10.453 11.001 1.00 . A A . 54 GLN CA 1 1
16 30035 1 1 53 GLN CB C -13.075 10.885 12.339 1.00 . A A . 54 GLN CB 1 1
16 30036 1 1 53 GLN CD C -14.414 10.211 14.368 1.00 . A A . 54 GLN CD 1 1
16 30037 1 1 53 GLN CG C -13.768 9.727 13.076 1.00 . A A . 54 GLN CG 1 1
16 30038 1 1 53 GLN H H -10.695 9.719 11.963 1.00 . A A . 54 GLN H 1 1
16 30039 1 1 53 GLN HA H -13.236 9.972 10.415 1.00 . A A . 54 GLN HA 1 1
16 30040 1 1 53 GLN HB2 H -12.303 11.319 12.976 1.00 . A A . 54 GLN HB2 1 1
16 30041 1 1 53 GLN HB3 H -13.824 11.655 12.146 1.00 . A A . 54 GLN HB3 1 1
16 30042 1 1 53 GLN HE21 H -16.215 10.337 13.479 1.00 . A A . 54 GLN HE21 1 1
16 30043 1 1 53 GLN HE22 H -16.135 10.810 15.190 1.00 . A A . 54 GLN HE22 1 1
16 30044 1 1 53 GLN HG2 H -14.542 9.308 12.434 1.00 . A A . 54 GLN HG2 1 1
16 30045 1 1 53 GLN HG3 H -13.061 8.935 13.310 1.00 . A A . 54 GLN HG3 1 1
16 30046 1 1 53 GLN N N -11.373 9.484 11.250 1.00 . A A . 54 GLN N 1 1
16 30047 1 1 53 GLN NE2 N -15.702 10.474 14.345 1.00 . A A . 54 GLN NE2 1 1
16 30048 1 1 53 GLN O O -12.799 12.545 9.848 1.00 . A A . 54 GLN O 1 1
16 30049 1 1 53 GLN OE1 O -13.790 10.365 15.409 1.00 . A A . 54 GLN OE1 1 1
16 30050 1 1 54 SER C C -10.538 12.847 7.574 1.00 . A A . 55 SER C 1 1
16 30051 1 1 54 SER CA C -10.119 12.889 9.048 1.00 . A A . 55 SER CA 1 1
16 30052 1 1 54 SER CB C -8.587 12.859 9.110 1.00 . A A . 55 SER CB 1 1
16 30053 1 1 54 SER H H -10.059 11.056 10.150 1.00 . A A . 55 SER H 1 1
16 30054 1 1 54 SER HA H -10.451 13.833 9.481 1.00 . A A . 55 SER HA 1 1
16 30055 1 1 54 SER HB2 H -8.263 12.986 10.143 1.00 . A A . 55 SER HB2 1 1
16 30056 1 1 54 SER HB3 H -8.222 11.902 8.734 1.00 . A A . 55 SER HB3 1 1
16 30057 1 1 54 SER HG H -7.096 13.984 8.515 1.00 . A A . 55 SER HG 1 1
16 30058 1 1 54 SER N N -10.691 11.784 9.837 1.00 . A A . 55 SER N 1 1
16 30059 1 1 54 SER O O -10.424 11.817 6.907 1.00 . A A . 55 SER O 1 1
16 30060 1 1 54 SER OG O -8.049 13.907 8.315 1.00 . A A . 55 SER OG 1 1
16 30061 1 1 55 ARG C C -10.235 13.743 4.633 1.00 . A A . 56 ARG C 1 1
16 30062 1 1 55 ARG CA C -11.338 14.181 5.614 1.00 . A A . 56 ARG CA 1 1
16 30063 1 1 55 ARG CB C -11.763 15.656 5.450 1.00 . A A . 56 ARG CB 1 1
16 30064 1 1 55 ARG CD C -11.866 16.263 2.948 1.00 . A A . 56 ARG CD 1 1
16 30065 1 1 55 ARG CG C -12.643 15.973 4.233 1.00 . A A . 56 ARG CG 1 1
16 30066 1 1 55 ARG CZ C -12.511 17.283 0.743 1.00 . A A . 56 ARG CZ 1 1
16 30067 1 1 55 ARG H H -10.977 14.806 7.634 1.00 . A A . 56 ARG H 1 1
16 30068 1 1 55 ARG HA H -12.202 13.543 5.413 1.00 . A A . 56 ARG HA 1 1
16 30069 1 1 55 ARG HB2 H -12.355 15.927 6.327 1.00 . A A . 56 ARG HB2 1 1
16 30070 1 1 55 ARG HB3 H -10.882 16.302 5.450 1.00 . A A . 56 ARG HB3 1 1
16 30071 1 1 55 ARG HD2 H -11.127 17.041 3.148 1.00 . A A . 56 ARG HD2 1 1
16 30072 1 1 55 ARG HD3 H -11.357 15.359 2.624 1.00 . A A . 56 ARG HD3 1 1
16 30073 1 1 55 ARG HE H -13.791 16.666 2.101 1.00 . A A . 56 ARG HE 1 1
16 30074 1 1 55 ARG HG2 H -13.345 15.155 4.062 1.00 . A A . 56 ARG HG2 1 1
16 30075 1 1 55 ARG HG3 H -13.222 16.867 4.471 1.00 . A A . 56 ARG HG3 1 1
16 30076 1 1 55 ARG HH11 H -10.523 17.103 0.843 1.00 . A A . 56 ARG HH11 1 1
16 30077 1 1 55 ARG HH12 H -11.138 17.869 -0.598 1.00 . A A . 56 ARG HH12 1 1
16 30078 1 1 55 ARG HH21 H -14.430 17.599 0.434 1.00 . A A . 56 ARG HH21 1 1
16 30079 1 1 55 ARG HH22 H -13.382 18.158 -0.865 1.00 . A A . 56 ARG HH22 1 1
16 30080 1 1 55 ARG N N -10.953 13.996 7.028 1.00 . A A . 56 ARG N 1 1
16 30081 1 1 55 ARG NE N -12.792 16.718 1.898 1.00 . A A . 56 ARG NE 1 1
16 30082 1 1 55 ARG NH1 N -11.298 17.429 0.292 1.00 . A A . 56 ARG NH1 1 1
16 30083 1 1 55 ARG NH2 N -13.505 17.707 0.028 1.00 . A A . 56 ARG NH2 1 1
16 30084 1 1 55 ARG O O -10.531 13.240 3.545 1.00 . A A . 56 ARG O 1 1
16 30085 1 1 56 LYS C C -7.703 11.920 4.115 1.00 . A A . 57 LYS C 1 1
16 30086 1 1 56 LYS CA C -7.789 13.447 4.236 1.00 . A A . 57 LYS CA 1 1
16 30087 1 1 56 LYS CB C -6.496 14.005 4.863 1.00 . A A . 57 LYS CB 1 1
16 30088 1 1 56 LYS CD C -6.557 16.273 3.645 1.00 . A A . 57 LYS CD 1 1
16 30089 1 1 56 LYS CE C -6.439 17.798 3.794 1.00 . A A . 57 LYS CE 1 1
16 30090 1 1 56 LYS CG C -6.438 15.539 4.993 1.00 . A A . 57 LYS CG 1 1
16 30091 1 1 56 LYS H H -8.806 14.264 5.948 1.00 . A A . 57 LYS H 1 1
16 30092 1 1 56 LYS HA H -7.881 13.825 3.217 1.00 . A A . 57 LYS HA 1 1
16 30093 1 1 56 LYS HB2 H -6.371 13.576 5.860 1.00 . A A . 57 LYS HB2 1 1
16 30094 1 1 56 LYS HB3 H -5.647 13.680 4.259 1.00 . A A . 57 LYS HB3 1 1
16 30095 1 1 56 LYS HD2 H -5.790 15.911 2.958 1.00 . A A . 57 LYS HD2 1 1
16 30096 1 1 56 LYS HD3 H -7.533 16.059 3.210 1.00 . A A . 57 LYS HD3 1 1
16 30097 1 1 56 LYS HE2 H -6.728 18.257 2.843 1.00 . A A . 57 LYS HE2 1 1
16 30098 1 1 56 LYS HE3 H -7.153 18.135 4.552 1.00 . A A . 57 LYS HE3 1 1
16 30099 1 1 56 LYS HG2 H -7.233 15.879 5.656 1.00 . A A . 57 LYS HG2 1 1
16 30100 1 1 56 LYS HG3 H -5.485 15.794 5.456 1.00 . A A . 57 LYS HG3 1 1
16 30101 1 1 56 LYS HZ1 H -4.776 17.865 5.048 1.00 . A A . 57 LYS HZ1 1 1
16 30102 1 1 56 LYS HZ2 H -4.390 17.940 3.459 1.00 . A A . 57 LYS HZ2 1 1
16 30103 1 1 56 LYS HZ3 H -5.010 19.245 4.214 1.00 . A A . 57 LYS HZ3 1 1
16 30104 1 1 56 LYS N N -8.962 13.877 5.026 1.00 . A A . 57 LYS N 1 1
16 30105 1 1 56 LYS NZ N -5.063 18.236 4.153 1.00 . A A . 57 LYS NZ 1 1
16 30106 1 1 56 LYS O O -7.402 11.410 3.035 1.00 . A A . 57 LYS O 1 1
16 30107 1 1 57 HIS C C -9.065 9.169 4.212 1.00 . A A . 58 HIS C 1 1
16 30108 1 1 57 HIS CA C -8.042 9.719 5.213 1.00 . A A . 58 HIS CA 1 1
16 30109 1 1 57 HIS CB C -8.300 9.223 6.646 1.00 . A A . 58 HIS CB 1 1
16 30110 1 1 57 HIS CD2 C -9.481 6.962 6.759 1.00 . A A . 58 HIS CD2 1 1
16 30111 1 1 57 HIS CE1 C -7.745 5.639 7.072 1.00 . A A . 58 HIS CE1 1 1
16 30112 1 1 57 HIS CG C -8.346 7.721 6.791 1.00 . A A . 58 HIS CG 1 1
16 30113 1 1 57 HIS H H -8.307 11.682 6.026 1.00 . A A . 58 HIS H 1 1
16 30114 1 1 57 HIS HA H -7.064 9.344 4.906 1.00 . A A . 58 HIS HA 1 1
16 30115 1 1 57 HIS HB2 H -7.512 9.605 7.294 1.00 . A A . 58 HIS HB2 1 1
16 30116 1 1 57 HIS HB3 H -9.249 9.617 7.004 1.00 . A A . 58 HIS HB3 1 1
16 30117 1 1 57 HIS HD2 H -10.489 7.325 6.611 1.00 . A A . 58 HIS HD2 1 1
16 30118 1 1 57 HIS HE1 H -7.157 4.744 7.225 1.00 . A A . 58 HIS HE1 1 1
16 30119 1 1 57 HIS HE2 H -9.682 4.839 6.962 1.00 . A A . 58 HIS HE2 1 1
16 30120 1 1 57 HIS N N -8.021 11.190 5.191 1.00 . A A . 58 HIS N 1 1
16 30121 1 1 57 HIS ND1 N -7.244 6.882 6.989 1.00 . A A . 58 HIS ND1 1 1
16 30122 1 1 57 HIS NE2 N -9.083 5.657 6.945 1.00 . A A . 58 HIS NE2 1 1
16 30123 1 1 57 HIS O O -8.735 8.262 3.454 1.00 . A A . 58 HIS O 1 1
16 30124 1 1 58 ALA C C -10.774 9.449 1.711 1.00 . A A . 59 ALA C 1 1
16 30125 1 1 58 ALA CA C -11.287 9.344 3.155 1.00 . A A . 59 ALA CA 1 1
16 30126 1 1 58 ALA CB C -12.542 10.215 3.313 1.00 . A A . 59 ALA CB 1 1
16 30127 1 1 58 ALA H H -10.474 10.522 4.759 1.00 . A A . 59 ALA H 1 1
16 30128 1 1 58 ALA HA H -11.549 8.300 3.335 1.00 . A A . 59 ALA HA 1 1
16 30129 1 1 58 ALA HB1 H -12.294 11.275 3.219 1.00 . A A . 59 ALA HB1 1 1
16 30130 1 1 58 ALA HB2 H -13.267 9.955 2.540 1.00 . A A . 59 ALA HB2 1 1
16 30131 1 1 58 ALA HB3 H -13.004 10.038 4.276 1.00 . A A . 59 ALA HB3 1 1
16 30132 1 1 58 ALA N N -10.269 9.755 4.132 1.00 . A A . 59 ALA N 1 1
16 30133 1 1 58 ALA O O -10.908 8.506 0.930 1.00 . A A . 59 ALA O 1 1
16 30134 1 1 59 ASN C C -8.491 9.829 -0.316 1.00 . A A . 60 ASN C 1 1
16 30135 1 1 59 ASN CA C -9.618 10.819 0.023 1.00 . A A . 60 ASN CA 1 1
16 30136 1 1 59 ASN CB C -9.169 12.288 -0.091 1.00 . A A . 60 ASN CB 1 1
16 30137 1 1 59 ASN CG C -10.350 13.211 -0.335 1.00 . A A . 60 ASN CG 1 1
16 30138 1 1 59 ASN H H -10.066 11.304 2.062 1.00 . A A . 60 ASN H 1 1
16 30139 1 1 59 ASN HA H -10.407 10.645 -0.712 1.00 . A A . 60 ASN HA 1 1
16 30140 1 1 59 ASN HB2 H -8.627 12.599 0.802 1.00 . A A . 60 ASN HB2 1 1
16 30141 1 1 59 ASN HB3 H -8.496 12.389 -0.943 1.00 . A A . 60 ASN HB3 1 1
16 30142 1 1 59 ASN HD21 H -10.776 13.408 1.645 1.00 . A A . 60 ASN HD21 1 1
16 30143 1 1 59 ASN HD22 H -11.816 14.261 0.509 1.00 . A A . 60 ASN HD22 1 1
16 30144 1 1 59 ASN N N -10.162 10.584 1.361 1.00 . A A . 60 ASN N 1 1
16 30145 1 1 59 ASN ND2 N -11.028 13.662 0.696 1.00 . A A . 60 ASN ND2 1 1
16 30146 1 1 59 ASN O O -8.514 9.225 -1.390 1.00 . A A . 60 ASN O 1 1
16 30147 1 1 59 ASN OD1 O -10.693 13.530 -1.465 1.00 . A A . 60 ASN OD1 1 1
16 30148 1 1 60 LYS C C -6.897 7.219 0.283 1.00 . A A . 61 LYS C 1 1
16 30149 1 1 60 LYS CA C -6.424 8.676 0.375 1.00 . A A . 61 LYS CA 1 1
16 30150 1 1 60 LYS CB C -5.340 8.889 1.444 1.00 . A A . 61 LYS CB 1 1
16 30151 1 1 60 LYS CD C -2.847 8.898 1.837 1.00 . A A . 61 LYS CD 1 1
16 30152 1 1 60 LYS CE C -1.466 8.534 1.280 1.00 . A A . 61 LYS CE 1 1
16 30153 1 1 60 LYS CG C -3.968 8.581 0.842 1.00 . A A . 61 LYS CG 1 1
16 30154 1 1 60 LYS H H -7.547 10.139 1.464 1.00 . A A . 61 LYS H 1 1
16 30155 1 1 60 LYS HA H -5.996 8.912 -0.601 1.00 . A A . 61 LYS HA 1 1
16 30156 1 1 60 LYS HB2 H -5.336 9.932 1.764 1.00 . A A . 61 LYS HB2 1 1
16 30157 1 1 60 LYS HB3 H -5.521 8.255 2.313 1.00 . A A . 61 LYS HB3 1 1
16 30158 1 1 60 LYS HD2 H -2.872 9.955 2.110 1.00 . A A . 61 LYS HD2 1 1
16 30159 1 1 60 LYS HD3 H -3.017 8.308 2.736 1.00 . A A . 61 LYS HD3 1 1
16 30160 1 1 60 LYS HE2 H -0.745 8.577 2.100 1.00 . A A . 61 LYS HE2 1 1
16 30161 1 1 60 LYS HE3 H -1.503 7.499 0.927 1.00 . A A . 61 LYS HE3 1 1
16 30162 1 1 60 LYS HG2 H -3.927 7.528 0.561 1.00 . A A . 61 LYS HG2 1 1
16 30163 1 1 60 LYS HG3 H -3.843 9.197 -0.048 1.00 . A A . 61 LYS HG3 1 1
16 30164 1 1 60 LYS HZ1 H -0.985 10.402 0.494 1.00 . A A . 61 LYS HZ1 1 1
16 30165 1 1 60 LYS HZ2 H -0.103 9.188 -0.144 1.00 . A A . 61 LYS HZ2 1 1
16 30166 1 1 60 LYS HZ3 H -1.650 9.394 -0.611 1.00 . A A . 61 LYS HZ3 1 1
16 30167 1 1 60 LYS N N -7.528 9.618 0.593 1.00 . A A . 61 LYS N 1 1
16 30168 1 1 60 LYS NZ N -1.027 9.439 0.183 1.00 . A A . 61 LYS NZ 1 1
16 30169 1 1 60 LYS O O -6.443 6.493 -0.599 1.00 . A A . 61 LYS O 1 1
16 30170 1 1 61 VAL C C -9.182 5.257 -0.260 1.00 . A A . 62 VAL C 1 1
16 30171 1 1 61 VAL CA C -8.444 5.451 1.061 1.00 . A A . 62 VAL CA 1 1
16 30172 1 1 61 VAL CB C -9.360 5.175 2.269 1.00 . A A . 62 VAL CB 1 1
16 30173 1 1 61 VAL CG1 C -10.190 3.890 2.122 1.00 . A A . 62 VAL CG1 1 1
16 30174 1 1 61 VAL CG2 C -8.507 5.008 3.529 1.00 . A A . 62 VAL CG2 1 1
16 30175 1 1 61 VAL H H -8.202 7.448 1.827 1.00 . A A . 62 VAL H 1 1
16 30176 1 1 61 VAL HA H -7.647 4.708 1.071 1.00 . A A . 62 VAL HA 1 1
16 30177 1 1 61 VAL HB H -10.044 6.013 2.404 1.00 . A A . 62 VAL HB 1 1
16 30178 1 1 61 VAL HG11 H -10.914 3.994 1.313 1.00 . A A . 62 VAL HG11 1 1
16 30179 1 1 61 VAL HG12 H -9.540 3.040 1.917 1.00 . A A . 62 VAL HG12 1 1
16 30180 1 1 61 VAL HG13 H -10.747 3.702 3.041 1.00 . A A . 62 VAL HG13 1 1
16 30181 1 1 61 VAL HG21 H -7.865 5.874 3.683 1.00 . A A . 62 VAL HG21 1 1
16 30182 1 1 61 VAL HG22 H -9.165 4.915 4.389 1.00 . A A . 62 VAL HG22 1 1
16 30183 1 1 61 VAL HG23 H -7.883 4.119 3.451 1.00 . A A . 62 VAL HG23 1 1
16 30184 1 1 61 VAL N N -7.850 6.800 1.126 1.00 . A A . 62 VAL N 1 1
16 30185 1 1 61 VAL O O -8.978 4.238 -0.911 1.00 . A A . 62 VAL O 1 1
16 30186 1 1 62 ARG C C -9.727 6.068 -3.184 1.00 . A A . 63 ARG C 1 1
16 30187 1 1 62 ARG CA C -10.697 6.153 -2.002 1.00 . A A . 63 ARG CA 1 1
16 30188 1 1 62 ARG CB C -11.678 7.322 -2.118 1.00 . A A . 63 ARG CB 1 1
16 30189 1 1 62 ARG CD C -13.764 8.256 -1.047 1.00 . A A . 63 ARG CD 1 1
16 30190 1 1 62 ARG CG C -12.883 7.028 -1.213 1.00 . A A . 63 ARG CG 1 1
16 30191 1 1 62 ARG CZ C -15.806 8.747 0.319 1.00 . A A . 63 ARG CZ 1 1
16 30192 1 1 62 ARG H H -10.110 7.057 -0.135 1.00 . A A . 63 ARG H 1 1
16 30193 1 1 62 ARG HA H -11.287 5.237 -2.032 1.00 . A A . 63 ARG HA 1 1
16 30194 1 1 62 ARG HB2 H -11.189 8.252 -1.824 1.00 . A A . 63 ARG HB2 1 1
16 30195 1 1 62 ARG HB3 H -12.027 7.416 -3.148 1.00 . A A . 63 ARG HB3 1 1
16 30196 1 1 62 ARG HD2 H -13.172 9.041 -0.579 1.00 . A A . 63 ARG HD2 1 1
16 30197 1 1 62 ARG HD3 H -14.093 8.583 -2.035 1.00 . A A . 63 ARG HD3 1 1
16 30198 1 1 62 ARG HE H -15.067 6.941 0.013 1.00 . A A . 63 ARG HE 1 1
16 30199 1 1 62 ARG HG2 H -13.468 6.217 -1.651 1.00 . A A . 63 ARG HG2 1 1
16 30200 1 1 62 ARG HG3 H -12.547 6.713 -0.223 1.00 . A A . 63 ARG HG3 1 1
16 30201 1 1 62 ARG HH11 H -14.871 10.430 -0.206 1.00 . A A . 63 ARG HH11 1 1
16 30202 1 1 62 ARG HH12 H -16.358 10.627 0.707 1.00 . A A . 63 ARG HH12 1 1
16 30203 1 1 62 ARG HH21 H -17.041 7.272 0.838 1.00 . A A . 63 ARG HH21 1 1
16 30204 1 1 62 ARG HH22 H -17.550 8.897 1.288 1.00 . A A . 63 ARG HH22 1 1
16 30205 1 1 62 ARG N N -9.987 6.227 -0.709 1.00 . A A . 63 ARG N 1 1
16 30206 1 1 62 ARG NE N -14.931 7.925 -0.215 1.00 . A A . 63 ARG NE 1 1
16 30207 1 1 62 ARG NH1 N -15.664 10.038 0.267 1.00 . A A . 63 ARG NH1 1 1
16 30208 1 1 62 ARG NH2 N -16.856 8.275 0.916 1.00 . A A . 63 ARG NH2 1 1
16 30209 1 1 62 ARG O O -9.929 5.244 -4.077 1.00 . A A . 63 ARG O 1 1
16 30210 1 1 63 ARG C C -6.895 5.438 -4.227 1.00 . A A . 64 ARG C 1 1
16 30211 1 1 63 ARG CA C -7.576 6.811 -4.185 1.00 . A A . 64 ARG CA 1 1
16 30212 1 1 63 ARG CB C -6.574 7.950 -3.922 1.00 . A A . 64 ARG CB 1 1
16 30213 1 1 63 ARG CD C -5.903 8.363 -6.388 1.00 . A A . 64 ARG CD 1 1
16 30214 1 1 63 ARG CG C -5.436 8.082 -4.951 1.00 . A A . 64 ARG CG 1 1
16 30215 1 1 63 ARG CZ C -6.455 7.063 -8.446 1.00 . A A . 64 ARG CZ 1 1
16 30216 1 1 63 ARG H H -8.547 7.499 -2.388 1.00 . A A . 64 ARG H 1 1
16 30217 1 1 63 ARG HA H -8.035 6.966 -5.162 1.00 . A A . 64 ARG HA 1 1
16 30218 1 1 63 ARG HB2 H -7.121 8.894 -3.899 1.00 . A A . 64 ARG HB2 1 1
16 30219 1 1 63 ARG HB3 H -6.124 7.809 -2.939 1.00 . A A . 64 ARG HB3 1 1
16 30220 1 1 63 ARG HD2 H -6.792 8.998 -6.362 1.00 . A A . 64 ARG HD2 1 1
16 30221 1 1 63 ARG HD3 H -5.104 8.908 -6.896 1.00 . A A . 64 ARG HD3 1 1
16 30222 1 1 63 ARG HE H -6.164 6.254 -6.649 1.00 . A A . 64 ARG HE 1 1
16 30223 1 1 63 ARG HG2 H -4.817 8.924 -4.636 1.00 . A A . 64 ARG HG2 1 1
16 30224 1 1 63 ARG HG3 H -4.804 7.194 -4.933 1.00 . A A . 64 ARG HG3 1 1
16 30225 1 1 63 ARG HH11 H -6.423 9.032 -8.780 1.00 . A A . 64 ARG HH11 1 1
16 30226 1 1 63 ARG HH12 H -6.752 8.045 -10.178 1.00 . A A . 64 ARG HH12 1 1
16 30227 1 1 63 ARG HH21 H -6.546 5.064 -8.486 1.00 . A A . 64 ARG HH21 1 1
16 30228 1 1 63 ARG HH22 H -6.829 5.861 -10.007 1.00 . A A . 64 ARG HH22 1 1
16 30229 1 1 63 ARG N N -8.641 6.854 -3.165 1.00 . A A . 64 ARG N 1 1
16 30230 1 1 63 ARG NE N -6.188 7.131 -7.153 1.00 . A A . 64 ARG NE 1 1
16 30231 1 1 63 ARG NH1 N -6.549 8.125 -9.195 1.00 . A A . 64 ARG NH1 1 1
16 30232 1 1 63 ARG NH2 N -6.631 5.909 -9.021 1.00 . A A . 64 ARG NH2 1 1
16 30233 1 1 63 ARG O O -6.664 4.922 -5.318 1.00 . A A . 64 ARG O 1 1
16 30234 1 1 64 TYR C C -7.024 2.388 -3.361 1.00 . A A . 65 TYR C 1 1
16 30235 1 1 64 TYR CA C -6.028 3.493 -2.956 1.00 . A A . 65 TYR CA 1 1
16 30236 1 1 64 TYR CB C -5.524 3.291 -1.518 1.00 . A A . 65 TYR CB 1 1
16 30237 1 1 64 TYR CD1 C -3.905 1.368 -1.863 1.00 . A A . 65 TYR CD1 1 1
16 30238 1 1 64 TYR CD2 C -5.756 1.081 -0.300 1.00 . A A . 65 TYR CD2 1 1
16 30239 1 1 64 TYR CE1 C -3.483 0.049 -1.604 1.00 . A A . 65 TYR CE1 1 1
16 30240 1 1 64 TYR CE2 C -5.336 -0.239 -0.040 1.00 . A A . 65 TYR CE2 1 1
16 30241 1 1 64 TYR CG C -5.045 1.884 -1.214 1.00 . A A . 65 TYR CG 1 1
16 30242 1 1 64 TYR CZ C -4.196 -0.758 -0.692 1.00 . A A . 65 TYR CZ 1 1
16 30243 1 1 64 TYR H H -6.820 5.338 -2.214 1.00 . A A . 65 TYR H 1 1
16 30244 1 1 64 TYR HA H -5.178 3.417 -3.643 1.00 . A A . 65 TYR HA 1 1
16 30245 1 1 64 TYR HB2 H -4.701 3.986 -1.336 1.00 . A A . 65 TYR HB2 1 1
16 30246 1 1 64 TYR HB3 H -6.324 3.548 -0.824 1.00 . A A . 65 TYR HB3 1 1
16 30247 1 1 64 TYR HD1 H -3.357 1.982 -2.567 1.00 . A A . 65 TYR HD1 1 1
16 30248 1 1 64 TYR HD2 H -6.626 1.480 0.205 1.00 . A A . 65 TYR HD2 1 1
16 30249 1 1 64 TYR HE1 H -2.612 -0.353 -2.103 1.00 . A A . 65 TYR HE1 1 1
16 30250 1 1 64 TYR HE2 H -5.885 -0.855 0.657 1.00 . A A . 65 TYR HE2 1 1
16 30251 1 1 64 TYR HH H -4.348 -2.494 0.186 1.00 . A A . 65 TYR HH 1 1
16 30252 1 1 64 TYR N N -6.609 4.837 -3.070 1.00 . A A . 65 TYR N 1 1
16 30253 1 1 64 TYR O O -6.647 1.447 -4.058 1.00 . A A . 65 TYR O 1 1
16 30254 1 1 64 TYR OH O -3.785 -2.033 -0.457 1.00 . A A . 65 TYR OH 1 1
16 30255 1 1 65 MET C C -9.578 1.485 -4.889 1.00 . A A . 66 MET C 1 1
16 30256 1 1 65 MET CA C -9.357 1.540 -3.367 1.00 . A A . 66 MET CA 1 1
16 30257 1 1 65 MET CB C -10.673 1.835 -2.628 1.00 . A A . 66 MET CB 1 1
16 30258 1 1 65 MET CE C -9.371 -0.412 0.525 1.00 . A A . 66 MET CE 1 1
16 30259 1 1 65 MET CG C -10.592 1.380 -1.167 1.00 . A A . 66 MET CG 1 1
16 30260 1 1 65 MET H H -8.568 3.291 -2.412 1.00 . A A . 66 MET H 1 1
16 30261 1 1 65 MET HA H -9.021 0.549 -3.062 1.00 . A A . 66 MET HA 1 1
16 30262 1 1 65 MET HB2 H -10.892 2.902 -2.672 1.00 . A A . 66 MET HB2 1 1
16 30263 1 1 65 MET HB3 H -11.491 1.294 -3.106 1.00 . A A . 66 MET HB3 1 1
16 30264 1 1 65 MET HE1 H -9.206 -1.432 0.868 1.00 . A A . 66 MET HE1 1 1
16 30265 1 1 65 MET HE2 H -8.416 0.046 0.267 1.00 . A A . 66 MET HE2 1 1
16 30266 1 1 65 MET HE3 H -9.851 0.163 1.317 1.00 . A A . 66 MET HE3 1 1
16 30267 1 1 65 MET HG2 H -9.741 1.871 -0.698 1.00 . A A . 66 MET HG2 1 1
16 30268 1 1 65 MET HG3 H -11.492 1.704 -0.645 1.00 . A A . 66 MET HG3 1 1
16 30269 1 1 65 MET N N -8.304 2.499 -2.988 1.00 . A A . 66 MET N 1 1
16 30270 1 1 65 MET O O -10.015 0.460 -5.408 1.00 . A A . 66 MET O 1 1
16 30271 1 1 65 MET SD S -10.416 -0.416 -0.950 1.00 . A A . 66 MET SD 1 1
16 30272 1 1 66 ALA C C -8.095 1.734 -7.713 1.00 . A A . 67 ALA C 1 1
16 30273 1 1 66 ALA CA C -9.244 2.574 -7.087 1.00 . A A . 67 ALA CA 1 1
16 30274 1 1 66 ALA CB C -9.213 4.039 -7.542 1.00 . A A . 67 ALA CB 1 1
16 30275 1 1 66 ALA H H -8.870 3.363 -5.141 1.00 . A A . 67 ALA H 1 1
16 30276 1 1 66 ALA HA H -10.184 2.137 -7.428 1.00 . A A . 67 ALA HA 1 1
16 30277 1 1 66 ALA HB1 H -9.271 4.089 -8.631 1.00 . A A . 67 ALA HB1 1 1
16 30278 1 1 66 ALA HB2 H -10.064 4.576 -7.121 1.00 . A A . 67 ALA HB2 1 1
16 30279 1 1 66 ALA HB3 H -8.297 4.520 -7.211 1.00 . A A . 67 ALA HB3 1 1
16 30280 1 1 66 ALA N N -9.220 2.547 -5.622 1.00 . A A . 67 ALA N 1 1
16 30281 1 1 66 ALA O O -8.094 1.496 -8.923 1.00 . A A . 67 ALA O 1 1
16 30282 1 1 67 ILE C C -6.195 -1.006 -6.728 1.00 . A A . 68 ILE C 1 1
16 30283 1 1 67 ILE CA C -5.986 0.421 -7.274 1.00 . A A . 68 ILE CA 1 1
16 30284 1 1 67 ILE CB C -4.656 0.986 -6.702 1.00 . A A . 68 ILE CB 1 1
16 30285 1 1 67 ILE CD1 C -4.532 3.142 -8.167 1.00 . A A . 68 ILE CD1 1 1
16 30286 1 1 67 ILE CG1 C -4.487 2.520 -6.769 1.00 . A A . 68 ILE CG1 1 1
16 30287 1 1 67 ILE CG2 C -3.453 0.294 -7.365 1.00 . A A . 68 ILE CG2 1 1
16 30288 1 1 67 ILE H H -7.210 1.516 -5.919 1.00 . A A . 68 ILE H 1 1
16 30289 1 1 67 ILE HA H -5.909 0.370 -8.361 1.00 . A A . 68 ILE HA 1 1
16 30290 1 1 67 ILE HB H -4.612 0.737 -5.641 1.00 . A A . 68 ILE HB 1 1
16 30291 1 1 67 ILE HD11 H -3.714 2.763 -8.776 1.00 . A A . 68 ILE HD11 1 1
16 30292 1 1 67 ILE HD12 H -5.483 2.920 -8.648 1.00 . A A . 68 ILE HD12 1 1
16 30293 1 1 67 ILE HD13 H -4.423 4.221 -8.065 1.00 . A A . 68 ILE HD13 1 1
16 30294 1 1 67 ILE HG12 H -5.262 2.981 -6.162 1.00 . A A . 68 ILE HG12 1 1
16 30295 1 1 67 ILE HG13 H -3.535 2.785 -6.309 1.00 . A A . 68 ILE HG13 1 1
16 30296 1 1 67 ILE HG21 H -2.526 0.705 -6.965 1.00 . A A . 68 ILE HG21 1 1
16 30297 1 1 67 ILE HG22 H -3.470 -0.776 -7.154 1.00 . A A . 68 ILE HG22 1 1
16 30298 1 1 67 ILE HG23 H -3.474 0.441 -8.445 1.00 . A A . 68 ILE HG23 1 1
16 30299 1 1 67 ILE N N -7.133 1.271 -6.898 1.00 . A A . 68 ILE N 1 1
16 30300 1 1 67 ILE O O -6.027 -1.991 -7.449 1.00 . A A . 68 ILE O 1 1
16 30301 1 1 68 ASN C C -8.128 -3.059 -5.153 1.00 . A A . 69 ASN C 1 1
16 30302 1 1 68 ASN CA C -6.824 -2.349 -4.715 1.00 . A A . 69 ASN CA 1 1
16 30303 1 1 68 ASN CB C -6.856 -1.977 -3.217 1.00 . A A . 69 ASN CB 1 1
16 30304 1 1 68 ASN CG C -7.060 -3.175 -2.305 1.00 . A A . 69 ASN CG 1 1
16 30305 1 1 68 ASN H H -6.674 -0.244 -4.930 1.00 . A A . 69 ASN H 1 1
16 30306 1 1 68 ASN HA H -5.993 -3.037 -4.889 1.00 . A A . 69 ASN HA 1 1
16 30307 1 1 68 ASN HB2 H -5.917 -1.501 -2.938 1.00 . A A . 69 ASN HB2 1 1
16 30308 1 1 68 ASN HB3 H -7.658 -1.259 -3.047 1.00 . A A . 69 ASN HB3 1 1
16 30309 1 1 68 ASN HD21 H -8.578 -2.289 -1.306 1.00 . A A . 69 ASN HD21 1 1
16 30310 1 1 68 ASN HD22 H -8.146 -3.919 -0.807 1.00 . A A . 69 ASN HD22 1 1
16 30311 1 1 68 ASN N N -6.567 -1.108 -5.448 1.00 . A A . 69 ASN N 1 1
16 30312 1 1 68 ASN ND2 N -8.006 -3.114 -1.397 1.00 . A A . 69 ASN ND2 1 1
16 30313 1 1 68 ASN O O -9.040 -2.448 -5.712 1.00 . A A . 69 ASN O 1 1
16 30314 1 1 68 ASN OD1 O -6.408 -4.201 -2.435 1.00 . A A . 69 ASN OD1 1 1
16 30315 1 1 69 GLN C C -10.475 -4.988 -3.950 1.00 . A A . 70 GLN C 1 1
16 30316 1 1 69 GLN CA C -9.439 -5.179 -5.085 1.00 . A A . 70 GLN CA 1 1
16 30317 1 1 69 GLN CB C -9.019 -6.651 -5.270 1.00 . A A . 70 GLN CB 1 1
16 30318 1 1 69 GLN CD C -7.788 -8.327 -6.769 1.00 . A A . 70 GLN CD 1 1
16 30319 1 1 69 GLN CG C -8.121 -6.855 -6.505 1.00 . A A . 70 GLN CG 1 1
16 30320 1 1 69 GLN H H -7.482 -4.785 -4.338 1.00 . A A . 70 GLN H 1 1
16 30321 1 1 69 GLN HA H -9.916 -4.851 -6.010 1.00 . A A . 70 GLN HA 1 1
16 30322 1 1 69 GLN HB2 H -8.492 -6.993 -4.377 1.00 . A A . 70 GLN HB2 1 1
16 30323 1 1 69 GLN HB3 H -9.917 -7.258 -5.399 1.00 . A A . 70 GLN HB3 1 1
16 30324 1 1 69 GLN HE21 H -7.705 -8.059 -8.775 1.00 . A A . 70 GLN HE21 1 1
16 30325 1 1 69 GLN HE22 H -7.398 -9.688 -8.188 1.00 . A A . 70 GLN HE22 1 1
16 30326 1 1 69 GLN HG2 H -8.633 -6.447 -7.377 1.00 . A A . 70 GLN HG2 1 1
16 30327 1 1 69 GLN HG3 H -7.184 -6.312 -6.379 1.00 . A A . 70 GLN HG3 1 1
16 30328 1 1 69 GLN N N -8.249 -4.352 -4.839 1.00 . A A . 70 GLN N 1 1
16 30329 1 1 69 GLN NE2 N -7.617 -8.719 -8.015 1.00 . A A . 70 GLN NE2 1 1
16 30330 1 1 69 GLN O O -10.784 -5.920 -3.202 1.00 . A A . 70 GLN O 1 1
16 30331 1 1 69 GLN OE1 O -7.672 -9.154 -5.872 1.00 . A A . 70 GLN OE1 1 1
16 30332 1 1 70 GLY C C -12.887 -2.230 -3.119 1.00 . A A . 71 GLY C 1 1
16 30333 1 1 70 GLY CA C -11.940 -3.377 -2.737 1.00 . A A . 71 GLY CA 1 1
16 30334 1 1 70 GLY H H -10.678 -3.037 -4.432 1.00 . A A . 71 GLY H 1 1
16 30335 1 1 70 GLY HA2 H -12.557 -4.235 -2.469 1.00 . A A . 71 GLY HA2 1 1
16 30336 1 1 70 GLY HA3 H -11.383 -3.082 -1.849 1.00 . A A . 71 GLY HA3 1 1
16 30337 1 1 70 GLY N N -10.985 -3.760 -3.790 1.00 . A A . 71 GLY N 1 1
16 30338 1 1 70 GLY O O -12.937 -1.795 -4.271 1.00 . A A . 71 GLY O 1 1
16 30339 1 1 71 GLU C C -14.641 0.300 -1.082 1.00 . A A . 72 GLU C 1 1
16 30340 1 1 71 GLU CA C -14.666 -0.681 -2.276 1.00 . A A . 72 GLU CA 1 1
16 30341 1 1 71 GLU CB C -16.068 -1.308 -2.404 1.00 . A A . 72 GLU CB 1 1
16 30342 1 1 71 GLU CD C -16.267 -1.288 -4.991 1.00 . A A . 72 GLU CD 1 1
16 30343 1 1 71 GLU CG C -16.316 -2.121 -3.688 1.00 . A A . 72 GLU CG 1 1
16 30344 1 1 71 GLU H H -13.552 -2.140 -1.217 1.00 . A A . 72 GLU H 1 1
16 30345 1 1 71 GLU HA H -14.470 -0.093 -3.172 1.00 . A A . 72 GLU HA 1 1
16 30346 1 1 71 GLU HB2 H -16.234 -1.962 -1.546 1.00 . A A . 72 GLU HB2 1 1
16 30347 1 1 71 GLU HB3 H -16.818 -0.520 -2.357 1.00 . A A . 72 GLU HB3 1 1
16 30348 1 1 71 GLU HG2 H -15.595 -2.940 -3.739 1.00 . A A . 72 GLU HG2 1 1
16 30349 1 1 71 GLU HG3 H -17.307 -2.575 -3.606 1.00 . A A . 72 GLU HG3 1 1
16 30350 1 1 71 GLU N N -13.658 -1.747 -2.140 1.00 . A A . 72 GLU N 1 1
16 30351 1 1 71 GLU O O -13.992 0.059 -0.061 1.00 . A A . 72 GLU O 1 1
16 30352 1 1 71 GLU OE1 O -16.411 -0.042 -4.952 1.00 . A A . 72 GLU OE1 1 1
16 30353 1 1 71 GLU OE2 O -16.137 -1.894 -6.084 1.00 . A A . 72 GLU OE2 1 1
16 30354 1 1 72 ASP C C -16.046 2.022 1.156 1.00 . A A . 73 ASP C 1 1
16 30355 1 1 72 ASP CA C -15.464 2.485 -0.202 1.00 . A A . 73 ASP CA 1 1
16 30356 1 1 72 ASP CB C -16.306 3.632 -0.786 1.00 . A A . 73 ASP CB 1 1
16 30357 1 1 72 ASP CG C -16.275 4.895 0.088 1.00 . A A . 73 ASP CG 1 1
16 30358 1 1 72 ASP H H -15.872 1.544 -2.074 1.00 . A A . 73 ASP H 1 1
16 30359 1 1 72 ASP HA H -14.458 2.863 -0.018 1.00 . A A . 73 ASP HA 1 1
16 30360 1 1 72 ASP HB2 H -15.915 3.894 -1.771 1.00 . A A . 73 ASP HB2 1 1
16 30361 1 1 72 ASP HB3 H -17.336 3.292 -0.910 1.00 . A A . 73 ASP HB3 1 1
16 30362 1 1 72 ASP N N -15.358 1.421 -1.214 1.00 . A A . 73 ASP N 1 1
16 30363 1 1 72 ASP O O -16.856 1.092 1.230 1.00 . A A . 73 ASP O 1 1
16 30364 1 1 72 ASP OD1 O -15.191 5.244 0.605 1.00 . A A . 73 ASP OD1 1 1
16 30365 1 1 72 ASP OD2 O -17.311 5.584 0.225 1.00 . A A . 73 ASP OD2 1 1
16 30366 1 1 73 SER C C -17.580 2.620 3.836 1.00 . A A . 74 SER C 1 1
16 30367 1 1 73 SER CA C -16.066 2.451 3.623 1.00 . A A . 74 SER CA 1 1
16 30368 1 1 73 SER CB C -15.312 3.405 4.562 1.00 . A A . 74 SER CB 1 1
16 30369 1 1 73 SER H H -14.998 3.466 2.091 1.00 . A A . 74 SER H 1 1
16 30370 1 1 73 SER HA H -15.788 1.431 3.892 1.00 . A A . 74 SER HA 1 1
16 30371 1 1 73 SER HB2 H -15.595 4.436 4.338 1.00 . A A . 74 SER HB2 1 1
16 30372 1 1 73 SER HB3 H -15.584 3.184 5.596 1.00 . A A . 74 SER HB3 1 1
16 30373 1 1 73 SER HG H -13.465 3.927 4.956 1.00 . A A . 74 SER HG 1 1
16 30374 1 1 73 SER N N -15.647 2.701 2.235 1.00 . A A . 74 SER N 1 1
16 30375 1 1 73 SER O O -18.102 3.735 3.763 1.00 . A A . 74 SER O 1 1
16 30376 1 1 73 SER OG O -13.909 3.263 4.398 1.00 . A A . 74 SER OG 1 1
16 30377 1 1 74 VAL C C -20.107 2.118 5.735 1.00 . A A . 75 VAL C 1 1
16 30378 1 1 74 VAL CA C -19.761 1.540 4.339 1.00 . A A . 75 VAL CA 1 1
16 30379 1 1 74 VAL CB C -20.366 0.139 4.085 1.00 . A A . 75 VAL CB 1 1
16 30380 1 1 74 VAL CG1 C -19.941 -0.943 5.086 1.00 . A A . 75 VAL CG1 1 1
16 30381 1 1 74 VAL CG2 C -21.896 0.178 4.030 1.00 . A A . 75 VAL CG2 1 1
16 30382 1 1 74 VAL H H -17.820 0.636 4.140 1.00 . A A . 75 VAL H 1 1
16 30383 1 1 74 VAL HA H -20.182 2.189 3.573 1.00 . A A . 75 VAL HA 1 1
16 30384 1 1 74 VAL HB H -20.024 -0.183 3.100 1.00 . A A . 75 VAL HB 1 1
16 30385 1 1 74 VAL HG11 H -20.315 -1.912 4.749 1.00 . A A . 75 VAL HG11 1 1
16 30386 1 1 74 VAL HG12 H -18.854 -0.999 5.142 1.00 . A A . 75 VAL HG12 1 1
16 30387 1 1 74 VAL HG13 H -20.357 -0.737 6.071 1.00 . A A . 75 VAL HG13 1 1
16 30388 1 1 74 VAL HG21 H -22.310 0.463 4.996 1.00 . A A . 75 VAL HG21 1 1
16 30389 1 1 74 VAL HG22 H -22.221 0.885 3.268 1.00 . A A . 75 VAL HG22 1 1
16 30390 1 1 74 VAL HG23 H -22.276 -0.809 3.763 1.00 . A A . 75 VAL HG23 1 1
16 30391 1 1 74 VAL N N -18.301 1.524 4.109 1.00 . A A . 75 VAL N 1 1
16 30392 1 1 74 VAL O O -19.539 1.660 6.735 1.00 . A A . 75 VAL O 1 1
16 30393 1 1 75 PRO C C -22.430 3.069 7.965 1.00 . A A . 76 PRO C 1 1
16 30394 1 1 75 PRO CA C -21.372 3.789 7.102 1.00 . A A . 76 PRO CA 1 1
16 30395 1 1 75 PRO CB C -21.904 5.157 6.654 1.00 . A A . 76 PRO CB 1 1
16 30396 1 1 75 PRO CD C -21.719 3.763 4.736 1.00 . A A . 76 PRO CD 1 1
16 30397 1 1 75 PRO CG C -22.639 4.809 5.363 1.00 . A A . 76 PRO CG 1 1
16 30398 1 1 75 PRO HA H -20.481 3.937 7.714 1.00 . A A . 76 PRO HA 1 1
16 30399 1 1 75 PRO HB2 H -22.566 5.620 7.388 1.00 . A A . 76 PRO HB2 1 1
16 30400 1 1 75 PRO HB3 H -21.067 5.820 6.432 1.00 . A A . 76 PRO HB3 1 1
16 30401 1 1 75 PRO HD2 H -22.307 3.048 4.162 1.00 . A A . 76 PRO HD2 1 1
16 30402 1 1 75 PRO HD3 H -20.997 4.263 4.088 1.00 . A A . 76 PRO HD3 1 1
16 30403 1 1 75 PRO HG2 H -23.607 4.360 5.595 1.00 . A A . 76 PRO HG2 1 1
16 30404 1 1 75 PRO HG3 H -22.767 5.677 4.718 1.00 . A A . 76 PRO HG3 1 1
16 30405 1 1 75 PRO N N -21.013 3.119 5.841 1.00 . A A . 76 PRO N 1 1
16 30406 1 1 75 PRO O O -22.755 3.549 9.053 1.00 . A A . 76 PRO O 1 1
16 30407 1 1 76 ALA C C -23.735 0.803 9.673 1.00 . A A . 77 ALA C 1 1
16 30408 1 1 76 ALA CA C -24.025 1.150 8.194 1.00 . A A . 77 ALA CA 1 1
16 30409 1 1 76 ALA CB C -24.290 -0.113 7.364 1.00 . A A . 77 ALA CB 1 1
16 30410 1 1 76 ALA H H -22.678 1.606 6.605 1.00 . A A . 77 ALA H 1 1
16 30411 1 1 76 ALA HA H -24.939 1.747 8.190 1.00 . A A . 77 ALA HA 1 1
16 30412 1 1 76 ALA HB1 H -24.584 0.161 6.350 1.00 . A A . 77 ALA HB1 1 1
16 30413 1 1 76 ALA HB2 H -23.394 -0.735 7.326 1.00 . A A . 77 ALA HB2 1 1
16 30414 1 1 76 ALA HB3 H -25.101 -0.687 7.817 1.00 . A A . 77 ALA HB3 1 1
16 30415 1 1 76 ALA N N -22.979 1.933 7.510 1.00 . A A . 77 ALA N 1 1
16 30416 1 1 76 ALA O O -24.659 0.563 10.453 1.00 . A A . 77 ALA O 1 1
16 30417 1 1 77 LYS C C -22.674 1.437 12.504 1.00 . A A . 78 LYS C 1 1
16 30418 1 1 77 LYS CA C -21.938 0.609 11.439 1.00 . A A . 78 LYS CA 1 1
16 30419 1 1 77 LYS CB C -20.437 0.953 11.447 1.00 . A A . 78 LYS CB 1 1
16 30420 1 1 77 LYS CD C -18.217 0.691 10.254 1.00 . A A . 78 LYS CD 1 1
16 30421 1 1 77 LYS CE C -17.321 -0.181 9.363 1.00 . A A . 78 LYS CE 1 1
16 30422 1 1 77 LYS CG C -19.608 0.083 10.485 1.00 . A A . 78 LYS CG 1 1
16 30423 1 1 77 LYS H H -21.781 1.063 9.360 1.00 . A A . 78 LYS H 1 1
16 30424 1 1 77 LYS HA H -22.064 -0.442 11.706 1.00 . A A . 78 LYS HA 1 1
16 30425 1 1 77 LYS HB2 H -20.320 2.004 11.171 1.00 . A A . 78 LYS HB2 1 1
16 30426 1 1 77 LYS HB3 H -20.045 0.824 12.457 1.00 . A A . 78 LYS HB3 1 1
16 30427 1 1 77 LYS HD2 H -18.324 1.677 9.797 1.00 . A A . 78 LYS HD2 1 1
16 30428 1 1 77 LYS HD3 H -17.725 0.819 11.216 1.00 . A A . 78 LYS HD3 1 1
16 30429 1 1 77 LYS HE2 H -16.352 0.318 9.274 1.00 . A A . 78 LYS HE2 1 1
16 30430 1 1 77 LYS HE3 H -17.156 -1.144 9.858 1.00 . A A . 78 LYS HE3 1 1
16 30431 1 1 77 LYS HG2 H -19.513 -0.919 10.904 1.00 . A A . 78 LYS HG2 1 1
16 30432 1 1 77 LYS HG3 H -20.112 0.008 9.522 1.00 . A A . 78 LYS HG3 1 1
16 30433 1 1 77 LYS HZ1 H -17.230 -0.815 7.384 1.00 . A A . 78 LYS HZ1 1 1
16 30434 1 1 77 LYS HZ2 H -18.703 -1.006 8.053 1.00 . A A . 78 LYS HZ2 1 1
16 30435 1 1 77 LYS HZ3 H -18.219 0.487 7.596 1.00 . A A . 78 LYS HZ3 1 1
16 30436 1 1 77 LYS N N -22.457 0.832 10.074 1.00 . A A . 78 LYS N 1 1
16 30437 1 1 77 LYS NZ N -17.902 -0.389 8.008 1.00 . A A . 78 LYS NZ 1 1
16 30438 1 1 77 LYS O O -22.873 0.963 13.624 1.00 . A A . 78 LYS O 1 1
16 30439 1 1 78 LYS C C -25.157 2.990 13.605 1.00 . A A . 79 LYS C 1 1
16 30440 1 1 78 LYS CA C -23.881 3.591 12.991 1.00 . A A . 79 LYS CA 1 1
16 30441 1 1 78 LYS CB C -24.234 4.837 12.157 1.00 . A A . 79 LYS CB 1 1
16 30442 1 1 78 LYS CD C -23.296 6.808 10.807 1.00 . A A . 79 LYS CD 1 1
16 30443 1 1 78 LYS CE C -24.505 7.712 11.103 1.00 . A A . 79 LYS CE 1 1
16 30444 1 1 78 LYS CG C -23.010 5.724 11.863 1.00 . A A . 79 LYS CG 1 1
16 30445 1 1 78 LYS H H -22.921 2.933 11.189 1.00 . A A . 79 LYS H 1 1
16 30446 1 1 78 LYS HA H -23.256 3.899 13.832 1.00 . A A . 79 LYS HA 1 1
16 30447 1 1 78 LYS HB2 H -24.692 4.520 11.217 1.00 . A A . 79 LYS HB2 1 1
16 30448 1 1 78 LYS HB3 H -24.965 5.432 12.707 1.00 . A A . 79 LYS HB3 1 1
16 30449 1 1 78 LYS HD2 H -22.404 7.425 10.685 1.00 . A A . 79 LYS HD2 1 1
16 30450 1 1 78 LYS HD3 H -23.477 6.309 9.854 1.00 . A A . 79 LYS HD3 1 1
16 30451 1 1 78 LYS HE2 H -24.671 8.353 10.232 1.00 . A A . 79 LYS HE2 1 1
16 30452 1 1 78 LYS HE3 H -25.397 7.089 11.218 1.00 . A A . 79 LYS HE3 1 1
16 30453 1 1 78 LYS HG2 H -22.678 6.192 12.789 1.00 . A A . 79 LYS HG2 1 1
16 30454 1 1 78 LYS HG3 H -22.191 5.105 11.490 1.00 . A A . 79 LYS HG3 1 1
16 30455 1 1 78 LYS HZ1 H -24.178 8.003 13.143 1.00 . A A . 79 LYS HZ1 1 1
16 30456 1 1 78 LYS HZ2 H -23.514 9.172 12.205 1.00 . A A . 79 LYS HZ2 1 1
16 30457 1 1 78 LYS HZ3 H -25.121 9.149 12.468 1.00 . A A . 79 LYS HZ3 1 1
16 30458 1 1 78 LYS N N -23.118 2.649 12.143 1.00 . A A . 79 LYS N 1 1
16 30459 1 1 78 LYS NZ N -24.312 8.561 12.311 1.00 . A A . 79 LYS NZ 1 1
16 30460 1 1 78 LYS O O -25.573 3.416 14.682 1.00 . A A . 79 LYS O 1 1
16 30461 1 1 79 PHE C C -26.774 0.470 14.687 1.00 . A A . 80 PHE C 1 1
16 30462 1 1 79 PHE CA C -26.985 1.316 13.412 1.00 . A A . 80 PHE CA 1 1
16 30463 1 1 79 PHE CB C -27.498 0.442 12.256 1.00 . A A . 80 PHE CB 1 1
16 30464 1 1 79 PHE CD1 C -30.029 0.552 12.347 1.00 . A A . 80 PHE CD1 1 1
16 30465 1 1 79 PHE CD2 C -28.938 -1.570 12.835 1.00 . A A . 80 PHE CD2 1 1
16 30466 1 1 79 PHE CE1 C -31.285 -0.047 12.550 1.00 . A A . 80 PHE CE1 1 1
16 30467 1 1 79 PHE CE2 C -30.194 -2.169 13.039 1.00 . A A . 80 PHE CE2 1 1
16 30468 1 1 79 PHE CG C -28.851 -0.206 12.490 1.00 . A A . 80 PHE CG 1 1
16 30469 1 1 79 PHE CZ C -31.368 -1.407 12.896 1.00 . A A . 80 PHE CZ 1 1
16 30470 1 1 79 PHE H H -25.368 1.699 12.068 1.00 . A A . 80 PHE H 1 1
16 30471 1 1 79 PHE HA H -27.744 2.068 13.638 1.00 . A A . 80 PHE HA 1 1
16 30472 1 1 79 PHE HB2 H -27.575 1.058 11.359 1.00 . A A . 80 PHE HB2 1 1
16 30473 1 1 79 PHE HB3 H -26.763 -0.338 12.051 1.00 . A A . 80 PHE HB3 1 1
16 30474 1 1 79 PHE HD1 H -29.970 1.598 12.077 1.00 . A A . 80 PHE HD1 1 1
16 30475 1 1 79 PHE HD2 H -28.038 -2.160 12.946 1.00 . A A . 80 PHE HD2 1 1
16 30476 1 1 79 PHE HE1 H -32.189 0.539 12.438 1.00 . A A . 80 PHE HE1 1 1
16 30477 1 1 79 PHE HE2 H -30.258 -3.215 13.305 1.00 . A A . 80 PHE HE2 1 1
16 30478 1 1 79 PHE HZ H -32.335 -1.868 13.051 1.00 . A A . 80 PHE HZ 1 1
16 30479 1 1 79 PHE N N -25.770 2.002 12.947 1.00 . A A . 80 PHE N 1 1
16 30480 1 1 79 PHE O O -27.721 0.234 15.441 1.00 . A A . 80 PHE O 1 1
16 30481 1 1 80 LYS C C -24.716 -0.053 17.337 1.00 . A A . 81 LYS C 1 1
16 30482 1 1 80 LYS CA C -25.155 -0.842 16.088 1.00 . A A . 81 LYS CA 1 1
16 30483 1 1 80 LYS CB C -24.103 -1.869 15.613 1.00 . A A . 81 LYS CB 1 1
16 30484 1 1 80 LYS CD C -23.617 -3.868 14.131 1.00 . A A . 81 LYS CD 1 1
16 30485 1 1 80 LYS CE C -24.123 -4.805 13.023 1.00 . A A . 81 LYS CE 1 1
16 30486 1 1 80 LYS CG C -24.652 -2.801 14.519 1.00 . A A . 81 LYS CG 1 1
16 30487 1 1 80 LYS H H -24.803 0.271 14.298 1.00 . A A . 81 LYS H 1 1
16 30488 1 1 80 LYS HA H -26.034 -1.406 16.404 1.00 . A A . 81 LYS HA 1 1
16 30489 1 1 80 LYS HB2 H -23.221 -1.345 15.239 1.00 . A A . 81 LYS HB2 1 1
16 30490 1 1 80 LYS HB3 H -23.803 -2.487 16.461 1.00 . A A . 81 LYS HB3 1 1
16 30491 1 1 80 LYS HD2 H -22.720 -3.365 13.768 1.00 . A A . 81 LYS HD2 1 1
16 30492 1 1 80 LYS HD3 H -23.342 -4.456 15.010 1.00 . A A . 81 LYS HD3 1 1
16 30493 1 1 80 LYS HE2 H -24.480 -4.200 12.184 1.00 . A A . 81 LYS HE2 1 1
16 30494 1 1 80 LYS HE3 H -23.275 -5.398 12.665 1.00 . A A . 81 LYS HE3 1 1
16 30495 1 1 80 LYS HG2 H -25.555 -3.287 14.892 1.00 . A A . 81 LYS HG2 1 1
16 30496 1 1 80 LYS HG3 H -24.906 -2.220 13.631 1.00 . A A . 81 LYS HG3 1 1
16 30497 1 1 80 LYS HZ1 H -26.016 -5.210 13.800 1.00 . A A . 81 LYS HZ1 1 1
16 30498 1 1 80 LYS HZ2 H -25.490 -6.346 12.755 1.00 . A A . 81 LYS HZ2 1 1
16 30499 1 1 80 LYS HZ3 H -24.882 -6.293 14.266 1.00 . A A . 81 LYS HZ3 1 1
16 30500 1 1 80 LYS N N -25.538 0.018 14.950 1.00 . A A . 81 LYS N 1 1
16 30501 1 1 80 LYS NZ N -25.198 -5.720 13.495 1.00 . A A . 81 LYS NZ 1 1
16 30502 1 1 80 LYS O O -23.701 -0.372 17.962 1.00 . A A . 81 LYS O 1 1
16 30503 1 1 81 ALA C C -26.524 2.268 19.578 1.00 . A A . 82 ALA C 1 1
16 30504 1 1 81 ALA CA C -25.219 1.837 18.874 1.00 . A A . 82 ALA CA 1 1
16 30505 1 1 81 ALA CB C -24.408 3.055 18.412 1.00 . A A . 82 ALA CB 1 1
16 30506 1 1 81 ALA H H -26.295 1.181 17.151 1.00 . A A . 82 ALA H 1 1
16 30507 1 1 81 ALA HA H -24.619 1.285 19.599 1.00 . A A . 82 ALA HA 1 1
16 30508 1 1 81 ALA HB1 H -23.467 2.730 17.964 1.00 . A A . 82 ALA HB1 1 1
16 30509 1 1 81 ALA HB2 H -24.976 3.626 17.675 1.00 . A A . 82 ALA HB2 1 1
16 30510 1 1 81 ALA HB3 H -24.187 3.697 19.266 1.00 . A A . 82 ALA HB3 1 1
16 30511 1 1 81 ALA N N -25.476 0.982 17.706 1.00 . A A . 82 ALA N 1 1
16 30512 1 1 81 ALA O O -27.510 2.621 18.921 1.00 . A A . 82 ALA O 1 1
16 30513 1 1 82 ALA C C -27.148 2.964 23.228 1.00 . A A . 83 ALA C 1 1
16 30514 1 1 82 ALA CA C -27.640 2.624 21.792 1.00 . A A . 83 ALA CA 1 1
16 30515 1 1 82 ALA CB C -28.627 1.445 21.834 1.00 . A A . 83 ALA CB 1 1
16 30516 1 1 82 ALA H H -25.671 1.958 21.381 1.00 . A A . 83 ALA H 1 1
16 30517 1 1 82 ALA HA H -28.140 3.497 21.370 1.00 . A A . 83 ALA HA 1 1
16 30518 1 1 82 ALA HB1 H -28.999 1.231 20.831 1.00 . A A . 83 ALA HB1 1 1
16 30519 1 1 82 ALA HB2 H -28.131 0.556 22.228 1.00 . A A . 83 ALA HB2 1 1
16 30520 1 1 82 ALA HB3 H -29.477 1.685 22.472 1.00 . A A . 83 ALA HB3 1 1
16 30521 1 1 82 ALA N N -26.521 2.248 20.916 1.00 . A A . 83 ALA N 1 1
16 30522 1 1 82 ALA O O -26.054 2.523 23.603 1.00 . A A . 83 ALA O 1 1
16 30523 1 1 83 PRO C C -27.238 2.828 26.303 1.00 . A A . 84 PRO C 1 1
16 30524 1 1 83 PRO CA C -27.562 4.058 25.432 1.00 . A A . 84 PRO CA 1 1
16 30525 1 1 83 PRO CB C -28.764 4.824 26.000 1.00 . A A . 84 PRO CB 1 1
16 30526 1 1 83 PRO CD C -29.208 4.313 23.710 1.00 . A A . 84 PRO CD 1 1
16 30527 1 1 83 PRO CG C -29.448 5.395 24.761 1.00 . A A . 84 PRO CG 1 1
16 30528 1 1 83 PRO HA H -26.697 4.723 25.407 1.00 . A A . 84 PRO HA 1 1
16 30529 1 1 83 PRO HB2 H -29.450 4.139 26.499 1.00 . A A . 84 PRO HB2 1 1
16 30530 1 1 83 PRO HB3 H -28.452 5.613 26.685 1.00 . A A . 84 PRO HB3 1 1
16 30531 1 1 83 PRO HD2 H -29.990 3.555 23.782 1.00 . A A . 84 PRO HD2 1 1
16 30532 1 1 83 PRO HD3 H -29.208 4.763 22.717 1.00 . A A . 84 PRO HD3 1 1
16 30533 1 1 83 PRO HG2 H -30.511 5.570 24.927 1.00 . A A . 84 PRO HG2 1 1
16 30534 1 1 83 PRO HG3 H -28.948 6.317 24.457 1.00 . A A . 84 PRO HG3 1 1
16 30535 1 1 83 PRO N N -27.920 3.719 24.045 1.00 . A A . 84 PRO N 1 1
16 30536 1 1 83 PRO O O -27.898 1.789 26.191 1.00 . A A . 84 PRO O 1 1
16 30537 1 1 84 ALA C C -25.114 2.341 29.374 1.00 . A A . 85 ALA C 1 1
16 30538 1 1 84 ALA CA C -25.760 1.857 28.048 1.00 . A A . 85 ALA CA 1 1
16 30539 1 1 84 ALA CB C -24.793 0.989 27.219 1.00 . A A . 85 ALA CB 1 1
16 30540 1 1 84 ALA H H -25.726 3.820 27.204 1.00 . A A . 85 ALA H 1 1
16 30541 1 1 84 ALA HA H -26.616 1.241 28.330 1.00 . A A . 85 ALA HA 1 1
16 30542 1 1 84 ALA HB1 H -24.489 0.115 27.795 1.00 . A A . 85 ALA HB1 1 1
16 30543 1 1 84 ALA HB2 H -25.283 0.646 26.308 1.00 . A A . 85 ALA HB2 1 1
16 30544 1 1 84 ALA HB3 H -23.907 1.569 26.952 1.00 . A A . 85 ALA HB3 1 1
16 30545 1 1 84 ALA N N -26.229 2.945 27.176 1.00 . A A . 85 ALA N 1 1
16 30546 1 1 84 ALA O O -24.225 1.676 29.912 1.00 . A A . 85 ALA O 1 1
16 30547 1 1 85 GLU C C -25.995 4.771 32.036 1.00 . A A . 86 GLU C 1 1
16 30548 1 1 85 GLU CA C -24.947 4.081 31.139 1.00 . A A . 86 GLU CA 1 1
16 30549 1 1 85 GLU CB C -23.831 5.059 30.725 1.00 . A A . 86 GLU CB 1 1
16 30550 1 1 85 GLU CD C -21.788 6.392 31.417 1.00 . A A . 86 GLU CD 1 1
16 30551 1 1 85 GLU CG C -23.014 5.595 31.907 1.00 . A A . 86 GLU CG 1 1
16 30552 1 1 85 GLU H H -26.258 4.017 29.448 1.00 . A A . 86 GLU H 1 1
16 30553 1 1 85 GLU HA H -24.489 3.285 31.729 1.00 . A A . 86 GLU HA 1 1
16 30554 1 1 85 GLU HB2 H -23.147 4.539 30.053 1.00 . A A . 86 GLU HB2 1 1
16 30555 1 1 85 GLU HB3 H -24.270 5.897 30.182 1.00 . A A . 86 GLU HB3 1 1
16 30556 1 1 85 GLU HG2 H -23.646 6.233 32.525 1.00 . A A . 86 GLU HG2 1 1
16 30557 1 1 85 GLU HG3 H -22.690 4.751 32.523 1.00 . A A . 86 GLU HG3 1 1
16 30558 1 1 85 GLU N N -25.523 3.500 29.910 1.00 . A A . 86 GLU N 1 1
16 30559 1 1 85 GLU O O -26.866 5.502 31.559 1.00 . A A . 86 GLU O 1 1
16 30560 1 1 85 GLU OE1 O -21.962 7.484 30.822 1.00 . A A . 86 GLU OE1 1 1
16 30561 1 1 85 GLU OE2 O -20.639 5.926 31.612 1.00 . A A . 86 GLU OE2 1 1
16 30562 1 1 86 ILE C C -26.858 6.640 34.351 1.00 . A A . 87 ILE C 1 1
16 30563 1 1 86 ILE CA C -26.762 5.105 34.414 1.00 . A A . 87 ILE CA 1 1
16 30564 1 1 86 ILE CB C -26.223 4.645 35.794 1.00 . A A . 87 ILE CB 1 1
16 30565 1 1 86 ILE CD1 C -25.302 2.553 36.966 1.00 . A A . 87 ILE CD1 1 1
16 30566 1 1 86 ILE CG1 C -26.329 3.111 35.969 1.00 . A A . 87 ILE CG1 1 1
16 30567 1 1 86 ILE CG2 C -26.937 5.337 36.973 1.00 . A A . 87 ILE CG2 1 1
16 30568 1 1 86 ILE H H -25.136 3.945 33.658 1.00 . A A . 87 ILE H 1 1
16 30569 1 1 86 ILE HA H -27.769 4.708 34.282 1.00 . A A . 87 ILE HA 1 1
16 30570 1 1 86 ILE HB H -25.169 4.922 35.840 1.00 . A A . 87 ILE HB 1 1
16 30571 1 1 86 ILE HD11 H -25.410 3.021 37.941 1.00 . A A . 87 ILE HD11 1 1
16 30572 1 1 86 ILE HD12 H -25.450 1.477 37.072 1.00 . A A . 87 ILE HD12 1 1
16 30573 1 1 86 ILE HD13 H -24.293 2.735 36.595 1.00 . A A . 87 ILE HD13 1 1
16 30574 1 1 86 ILE HG12 H -27.335 2.848 36.300 1.00 . A A . 87 ILE HG12 1 1
16 30575 1 1 86 ILE HG13 H -26.157 2.605 35.019 1.00 . A A . 87 ILE HG13 1 1
16 30576 1 1 86 ILE HG21 H -26.549 4.973 37.919 1.00 . A A . 87 ILE HG21 1 1
16 30577 1 1 86 ILE HG22 H -26.772 6.415 36.954 1.00 . A A . 87 ILE HG22 1 1
16 30578 1 1 86 ILE HG23 H -28.006 5.138 36.932 1.00 . A A . 87 ILE HG23 1 1
16 30579 1 1 86 ILE N N -25.886 4.552 33.355 1.00 . A A . 87 ILE N 1 1
16 30580 1 1 86 ILE O O -27.922 7.219 34.591 1.00 . A A . 87 ILE O 1 1
16 30581 1 1 87 SER C C -26.550 9.435 32.915 1.00 . A A . 88 SER C 1 1
16 30582 1 1 87 SER CA C -25.594 8.754 33.902 1.00 . A A . 88 SER CA 1 1
16 30583 1 1 87 SER CB C -24.151 9.099 33.511 1.00 . A A . 88 SER CB 1 1
16 30584 1 1 87 SER H H -24.914 6.747 33.840 1.00 . A A . 88 SER H 1 1
16 30585 1 1 87 SER HA H -25.787 9.187 34.883 1.00 . A A . 88 SER HA 1 1
16 30586 1 1 87 SER HB2 H -23.952 8.715 32.509 1.00 . A A . 88 SER HB2 1 1
16 30587 1 1 87 SER HB3 H -24.022 10.183 33.500 1.00 . A A . 88 SER HB3 1 1
16 30588 1 1 87 SER HG H -23.216 9.066 35.231 1.00 . A A . 88 SER HG 1 1
16 30589 1 1 87 SER N N -25.744 7.296 34.013 1.00 . A A . 88 SER N 1 1
16 30590 1 1 87 SER O O -26.696 10.655 32.985 1.00 . A A . 88 SER O 1 1
16 30591 1 1 87 SER OG O -23.232 8.519 34.424 1.00 . A A . 88 SER OG 1 1
16 30592 1 1 88 ASP C C -29.321 10.063 31.737 1.00 . A A . 89 ASP C 1 1
16 30593 1 1 88 ASP CA C -28.193 9.249 31.063 1.00 . A A . 89 ASP CA 1 1
16 30594 1 1 88 ASP CB C -28.766 8.101 30.222 1.00 . A A . 89 ASP CB 1 1
16 30595 1 1 88 ASP CG C -29.717 8.615 29.129 1.00 . A A . 89 ASP CG 1 1
16 30596 1 1 88 ASP H H -27.076 7.695 32.019 1.00 . A A . 89 ASP H 1 1
16 30597 1 1 88 ASP HA H -27.660 9.924 30.391 1.00 . A A . 89 ASP HA 1 1
16 30598 1 1 88 ASP HB2 H -27.943 7.557 29.752 1.00 . A A . 89 ASP HB2 1 1
16 30599 1 1 88 ASP HB3 H -29.295 7.406 30.879 1.00 . A A . 89 ASP HB3 1 1
16 30600 1 1 88 ASP N N -27.225 8.698 32.024 1.00 . A A . 89 ASP N 1 1
16 30601 1 1 88 ASP O O -29.744 11.090 31.201 1.00 . A A . 89 ASP O 1 1
16 30602 1 1 88 ASP OD1 O -29.228 9.145 28.102 1.00 . A A . 89 ASP OD1 1 1
16 30603 1 1 88 ASP OD2 O -30.954 8.482 29.289 1.00 . A A . 89 ASP OD2 1 1
16 30604 1 1 89 GLY C C -31.798 9.459 34.432 1.00 . A A . 90 GLY C 1 1
16 30605 1 1 89 GLY CA C -30.763 10.352 33.745 1.00 . A A . 90 GLY CA 1 1
16 30606 1 1 89 GLY H H -29.338 8.810 33.319 1.00 . A A . 90 GLY H 1 1
16 30607 1 1 89 GLY HA2 H -30.253 10.937 34.507 1.00 . A A . 90 GLY HA2 1 1
16 30608 1 1 89 GLY HA3 H -31.319 11.048 33.115 1.00 . A A . 90 GLY HA3 1 1
16 30609 1 1 89 GLY N N -29.766 9.642 32.930 1.00 . A A . 90 GLY N 1 1
16 30610 1 1 89 GLY O O -32.079 9.637 35.616 1.00 . A A . 90 GLY O 1 1
16 30611 1 1 90 GLU C C -33.091 6.703 35.377 1.00 . A A . 91 GLU C 1 1
16 30612 1 1 90 GLU CA C -33.445 7.613 34.186 1.00 . A A . 91 GLU CA 1 1
16 30613 1 1 90 GLU CB C -33.988 6.755 33.029 1.00 . A A . 91 GLU CB 1 1
16 30614 1 1 90 GLU CD C -35.399 6.697 30.923 1.00 . A A . 91 GLU CD 1 1
16 30615 1 1 90 GLU CG C -34.655 7.595 31.930 1.00 . A A . 91 GLU CG 1 1
16 30616 1 1 90 GLU H H -32.086 8.414 32.733 1.00 . A A . 91 GLU H 1 1
16 30617 1 1 90 GLU HA H -34.264 8.246 34.534 1.00 . A A . 91 GLU HA 1 1
16 30618 1 1 90 GLU HB2 H -33.177 6.167 32.598 1.00 . A A . 91 GLU HB2 1 1
16 30619 1 1 90 GLU HB3 H -34.735 6.067 33.427 1.00 . A A . 91 GLU HB3 1 1
16 30620 1 1 90 GLU HG2 H -35.360 8.290 32.395 1.00 . A A . 91 GLU HG2 1 1
16 30621 1 1 90 GLU HG3 H -33.896 8.189 31.413 1.00 . A A . 91 GLU HG3 1 1
16 30622 1 1 90 GLU N N -32.367 8.497 33.701 1.00 . A A . 91 GLU N 1 1
16 30623 1 1 90 GLU O O -34.000 6.260 36.080 1.00 . A A . 91 GLU O 1 1
16 30624 1 1 90 GLU OE1 O -34.757 6.141 29.999 1.00 . A A . 91 GLU OE1 1 1
16 30625 1 1 90 GLU OE2 O -36.641 6.543 31.042 1.00 . A A . 91 GLU OE2 1 1
16 30626 1 1 91 ASP C C -30.512 6.201 37.807 1.00 . A A . 92 ASP C 1 1
16 30627 1 1 91 ASP CA C -31.367 5.523 36.719 1.00 . A A . 92 ASP CA 1 1
16 30628 1 1 91 ASP CB C -30.708 4.266 36.127 1.00 . A A . 92 ASP CB 1 1
16 30629 1 1 91 ASP CG C -31.726 3.380 35.387 1.00 . A A . 92 ASP CG 1 1
16 30630 1 1 91 ASP H H -31.108 6.794 35.005 1.00 . A A . 92 ASP H 1 1
16 30631 1 1 91 ASP HA H -32.245 5.179 37.258 1.00 . A A . 92 ASP HA 1 1
16 30632 1 1 91 ASP HB2 H -29.902 4.567 35.455 1.00 . A A . 92 ASP HB2 1 1
16 30633 1 1 91 ASP HB3 H -30.269 3.675 36.933 1.00 . A A . 92 ASP HB3 1 1
16 30634 1 1 91 ASP N N -31.807 6.415 35.629 1.00 . A A . 92 ASP N 1 1
16 30635 1 1 91 ASP O O -30.150 5.552 38.795 1.00 . A A . 92 ASP O 1 1
16 30636 1 1 91 ASP OD1 O -32.753 2.994 36.000 1.00 . A A . 92 ASP OD1 1 1
16 30637 1 1 91 ASP OD2 O -31.495 3.053 34.198 1.00 . A A . 92 ASP OD2 1 1
16 30638 1 1 92 ARG C C -30.197 8.236 40.095 1.00 . A A . 93 ARG C 1 1
16 30639 1 1 92 ARG CA C -29.527 8.307 38.714 1.00 . A A . 93 ARG CA 1 1
16 30640 1 1 92 ARG CB C -29.419 9.780 38.285 1.00 . A A . 93 ARG CB 1 1
16 30641 1 1 92 ARG CD C -28.543 11.546 36.758 1.00 . A A . 93 ARG CD 1 1
16 30642 1 1 92 ARG CG C -28.601 10.031 37.008 1.00 . A A . 93 ARG CG 1 1
16 30643 1 1 92 ARG CZ C -27.750 13.118 34.988 1.00 . A A . 93 ARG CZ 1 1
16 30644 1 1 92 ARG H H -30.630 7.999 36.888 1.00 . A A . 93 ARG H 1 1
16 30645 1 1 92 ARG HA H -28.521 7.898 38.835 1.00 . A A . 93 ARG HA 1 1
16 30646 1 1 92 ARG HB2 H -30.426 10.179 38.145 1.00 . A A . 93 ARG HB2 1 1
16 30647 1 1 92 ARG HB3 H -28.951 10.337 39.099 1.00 . A A . 93 ARG HB3 1 1
16 30648 1 1 92 ARG HD2 H -29.563 11.938 36.764 1.00 . A A . 93 ARG HD2 1 1
16 30649 1 1 92 ARG HD3 H -27.988 12.012 37.577 1.00 . A A . 93 ARG HD3 1 1
16 30650 1 1 92 ARG HE H -27.576 11.148 34.882 1.00 . A A . 93 ARG HE 1 1
16 30651 1 1 92 ARG HG2 H -27.589 9.640 37.132 1.00 . A A . 93 ARG HG2 1 1
16 30652 1 1 92 ARG HG3 H -29.075 9.537 36.161 1.00 . A A . 93 ARG HG3 1 1
16 30653 1 1 92 ARG HH11 H -28.539 14.085 36.548 1.00 . A A . 93 ARG HH11 1 1
16 30654 1 1 92 ARG HH12 H -27.992 15.098 35.240 1.00 . A A . 93 ARG HH12 1 1
16 30655 1 1 92 ARG HH21 H -26.933 12.460 33.291 1.00 . A A . 93 ARG HH21 1 1
16 30656 1 1 92 ARG HH22 H -27.091 14.201 33.427 1.00 . A A . 93 ARG HH22 1 1
16 30657 1 1 92 ARG N N -30.252 7.514 37.694 1.00 . A A . 93 ARG N 1 1
16 30658 1 1 92 ARG NE N -27.906 11.898 35.473 1.00 . A A . 93 ARG NE 1 1
16 30659 1 1 92 ARG NH1 N -28.123 14.183 35.639 1.00 . A A . 93 ARG NH1 1 1
16 30660 1 1 92 ARG NH2 N -27.212 13.283 33.817 1.00 . A A . 93 ARG NH2 1 1
16 30661 1 1 92 ARG O O -29.529 8.355 41.119 1.00 . A A . 93 ARG O 1 1
16 30662 1 1 93 SER C C -32.174 6.526 42.055 1.00 . A A . 94 SER C 1 1
16 30663 1 1 93 SER CA C -32.345 7.871 41.325 1.00 . A A . 94 SER CA 1 1
16 30664 1 1 93 SER CB C -33.814 8.067 40.936 1.00 . A A . 94 SER CB 1 1
16 30665 1 1 93 SER H H -31.986 7.924 39.235 1.00 . A A . 94 SER H 1 1
16 30666 1 1 93 SER HA H -32.077 8.657 42.032 1.00 . A A . 94 SER HA 1 1
16 30667 1 1 93 SER HB2 H -34.449 7.899 41.806 1.00 . A A . 94 SER HB2 1 1
16 30668 1 1 93 SER HB3 H -33.957 9.094 40.598 1.00 . A A . 94 SER HB3 1 1
16 30669 1 1 93 SER HG H -35.094 7.382 39.620 1.00 . A A . 94 SER HG 1 1
16 30670 1 1 93 SER N N -31.513 8.018 40.123 1.00 . A A . 94 SER N 1 1
16 30671 1 1 93 SER O O -32.696 6.373 43.162 1.00 . A A . 94 SER O 1 1
16 30672 1 1 93 SER OG O -34.178 7.177 39.891 1.00 . A A . 94 SER OG 1 1
16 30673 1 1 94 LYS C C -29.695 3.909 42.214 1.00 . A A . 95 LYS C 1 1
16 30674 1 1 94 LYS CA C -31.182 4.231 42.066 1.00 . A A . 95 LYS CA 1 1
16 30675 1 1 94 LYS CB C -31.830 3.098 41.247 1.00 . A A . 95 LYS CB 1 1
16 30676 1 1 94 LYS CD C -33.420 3.802 39.400 1.00 . A A . 95 LYS CD 1 1
16 30677 1 1 94 LYS CE C -34.865 3.735 38.897 1.00 . A A . 95 LYS CE 1 1
16 30678 1 1 94 LYS CG C -33.303 3.280 40.839 1.00 . A A . 95 LYS CG 1 1
16 30679 1 1 94 LYS H H -31.051 5.760 40.559 1.00 . A A . 95 LYS H 1 1
16 30680 1 1 94 LYS HA H -31.604 4.193 43.072 1.00 . A A . 95 LYS HA 1 1
16 30681 1 1 94 LYS HB2 H -31.230 2.913 40.355 1.00 . A A . 95 LYS HB2 1 1
16 30682 1 1 94 LYS HB3 H -31.766 2.193 41.854 1.00 . A A . 95 LYS HB3 1 1
16 30683 1 1 94 LYS HD2 H -33.059 4.827 39.350 1.00 . A A . 95 LYS HD2 1 1
16 30684 1 1 94 LYS HD3 H -32.802 3.177 38.752 1.00 . A A . 95 LYS HD3 1 1
16 30685 1 1 94 LYS HE2 H -35.255 2.734 39.103 1.00 . A A . 95 LYS HE2 1 1
16 30686 1 1 94 LYS HE3 H -35.472 4.458 39.449 1.00 . A A . 95 LYS HE3 1 1
16 30687 1 1 94 LYS HG2 H -33.788 2.304 40.887 1.00 . A A . 95 LYS HG2 1 1
16 30688 1 1 94 LYS HG3 H -33.814 3.951 41.533 1.00 . A A . 95 LYS HG3 1 1
16 30689 1 1 94 LYS HZ1 H -34.699 4.964 37.217 1.00 . A A . 95 LYS HZ1 1 1
16 30690 1 1 94 LYS HZ2 H -34.261 3.429 36.925 1.00 . A A . 95 LYS HZ2 1 1
16 30691 1 1 94 LYS HZ3 H -35.856 3.816 37.069 1.00 . A A . 95 LYS HZ3 1 1
16 30692 1 1 94 LYS N N -31.441 5.560 41.474 1.00 . A A . 95 LYS N 1 1
16 30693 1 1 94 LYS NZ N -34.935 4.001 37.438 1.00 . A A . 95 LYS NZ 1 1
16 30694 1 1 94 LYS O O -29.329 3.211 43.158 1.00 . A A . 95 LYS O 1 1
16 30695 1 1 95 CYS C C -26.570 5.396 40.984 1.00 . A A . 96 CYS C 1 1
16 30696 1 1 95 CYS CA C -27.398 4.144 41.325 1.00 . A A . 96 CYS CA 1 1
16 30697 1 1 95 CYS CB C -27.067 3.008 40.338 1.00 . A A . 96 CYS CB 1 1
16 30698 1 1 95 CYS H H -29.214 4.958 40.553 1.00 . A A . 96 CYS H 1 1
16 30699 1 1 95 CYS HA H -27.095 3.830 42.321 1.00 . A A . 96 CYS HA 1 1
16 30700 1 1 95 CYS HB2 H -27.234 3.361 39.321 1.00 . A A . 96 CYS HB2 1 1
16 30701 1 1 95 CYS HB3 H -26.013 2.747 40.454 1.00 . A A . 96 CYS HB3 1 1
16 30702 1 1 95 CYS HG H -29.240 2.030 40.223 1.00 . A A . 96 CYS HG 1 1
16 30703 1 1 95 CYS N N -28.843 4.401 41.312 1.00 . A A . 96 CYS N 1 1
16 30704 1 1 95 CYS O O -27.059 6.322 40.337 1.00 . A A . 96 CYS O 1 1
16 30705 1 1 95 CYS SG S -28.060 1.505 40.588 1.00 . A A . 96 CYS SG 1 1
16 30706 1 1 96 CYS C C -22.986 5.886 40.685 1.00 . A A . 97 CYS C 1 1
16 30707 1 1 96 CYS CA C -24.326 6.471 41.176 1.00 . A A . 97 CYS CA 1 1
16 30708 1 1 96 CYS CB C -24.150 7.249 42.487 1.00 . A A . 97 CYS CB 1 1
16 30709 1 1 96 CYS H H -24.976 4.586 41.914 1.00 . A A . 97 CYS H 1 1
16 30710 1 1 96 CYS HA H -24.708 7.175 40.437 1.00 . A A . 97 CYS HA 1 1
16 30711 1 1 96 CYS HB2 H -25.081 7.770 42.705 1.00 . A A . 97 CYS HB2 1 1
16 30712 1 1 96 CYS HB3 H -23.959 6.538 43.293 1.00 . A A . 97 CYS HB3 1 1
16 30713 1 1 96 CYS N N -25.299 5.396 41.392 1.00 . A A . 97 CYS N 1 1
16 30714 1 1 96 CYS O O -22.198 5.405 41.508 1.00 . A A . 97 CYS O 1 1
16 30715 1 1 96 CYS SG S -22.813 8.473 42.501 1.00 . A A . 97 CYS SG 1 1
16 30716 1 1 97 PRO C C -20.201 6.220 39.184 1.00 . A A . 98 PRO C 1 1
16 30717 1 1 97 PRO CA C -21.433 5.369 38.829 1.00 . A A . 98 PRO CA 1 1
16 30718 1 1 97 PRO CB C -21.655 5.284 37.315 1.00 . A A . 98 PRO CB 1 1
16 30719 1 1 97 PRO CD C -23.516 6.430 38.291 1.00 . A A . 98 PRO CD 1 1
16 30720 1 1 97 PRO CG C -22.637 6.419 37.041 1.00 . A A . 98 PRO CG 1 1
16 30721 1 1 97 PRO HA H -21.266 4.363 39.222 1.00 . A A . 98 PRO HA 1 1
16 30722 1 1 97 PRO HB2 H -20.730 5.400 36.749 1.00 . A A . 98 PRO HB2 1 1
16 30723 1 1 97 PRO HB3 H -22.128 4.331 37.072 1.00 . A A . 98 PRO HB3 1 1
16 30724 1 1 97 PRO HD2 H -23.854 7.448 38.492 1.00 . A A . 98 PRO HD2 1 1
16 30725 1 1 97 PRO HD3 H -24.370 5.771 38.145 1.00 . A A . 98 PRO HD3 1 1
16 30726 1 1 97 PRO HG2 H -22.093 7.362 36.967 1.00 . A A . 98 PRO HG2 1 1
16 30727 1 1 97 PRO HG3 H -23.218 6.241 36.137 1.00 . A A . 98 PRO HG3 1 1
16 30728 1 1 97 PRO N N -22.686 5.908 39.370 1.00 . A A . 98 PRO N 1 1
16 30729 1 1 97 PRO O O -19.083 5.704 39.171 1.00 . A A . 98 PRO O 1 1
16 30730 1 1 98 VAL C C -18.589 7.890 41.219 1.00 . A A . 99 VAL C 1 1
16 30731 1 1 98 VAL CA C -19.317 8.427 39.978 1.00 . A A . 99 VAL CA 1 1
16 30732 1 1 98 VAL CB C -19.886 9.834 40.260 1.00 . A A . 99 VAL CB 1 1
16 30733 1 1 98 VAL CG1 C -18.829 10.823 40.766 1.00 . A A . 99 VAL CG1 1 1
16 30734 1 1 98 VAL CG2 C -20.507 10.444 38.996 1.00 . A A . 99 VAL CG2 1 1
16 30735 1 1 98 VAL H H -21.335 7.852 39.533 1.00 . A A . 99 VAL H 1 1
16 30736 1 1 98 VAL HA H -18.588 8.522 39.175 1.00 . A A . 99 VAL HA 1 1
16 30737 1 1 98 VAL HB H -20.662 9.754 41.019 1.00 . A A . 99 VAL HB 1 1
16 30738 1 1 98 VAL HG11 H -18.010 10.903 40.050 1.00 . A A . 99 VAL HG11 1 1
16 30739 1 1 98 VAL HG12 H -19.289 11.800 40.899 1.00 . A A . 99 VAL HG12 1 1
16 30740 1 1 98 VAL HG13 H -18.440 10.508 41.734 1.00 . A A . 99 VAL HG13 1 1
16 30741 1 1 98 VAL HG21 H -19.758 10.504 38.204 1.00 . A A . 99 VAL HG21 1 1
16 30742 1 1 98 VAL HG22 H -21.347 9.844 38.651 1.00 . A A . 99 VAL HG22 1 1
16 30743 1 1 98 VAL HG23 H -20.871 11.451 39.210 1.00 . A A . 99 VAL HG23 1 1
16 30744 1 1 98 VAL N N -20.388 7.501 39.544 1.00 . A A . 99 VAL N 1 1
16 30745 1 1 98 VAL O O -17.368 8.012 41.326 1.00 . A A . 99 VAL O 1 1
16 30746 1 1 99 CYS C C -18.938 5.111 43.379 1.00 . A A . 100 CYS C 1 1
16 30747 1 1 99 CYS CA C -18.865 6.652 43.371 1.00 . A A . 100 CYS CA 1 1
16 30748 1 1 99 CYS CB C -19.747 7.188 44.500 1.00 . A A . 100 CYS CB 1 1
16 30749 1 1 99 CYS H H -20.335 7.214 41.942 1.00 . A A . 100 CYS H 1 1
16 30750 1 1 99 CYS HA H -17.831 6.944 43.560 1.00 . A A . 100 CYS HA 1 1
16 30751 1 1 99 CYS HB2 H -20.771 6.844 44.351 1.00 . A A . 100 CYS HB2 1 1
16 30752 1 1 99 CYS HB3 H -19.389 6.743 45.423 1.00 . A A . 100 CYS HB3 1 1
16 30753 1 1 99 CYS N N -19.343 7.259 42.124 1.00 . A A . 100 CYS N 1 1
16 30754 1 1 99 CYS O O -18.418 4.460 44.287 1.00 . A A . 100 CYS O 1 1
16 30755 1 1 99 CYS SG S -19.778 8.990 44.676 1.00 . A A . 100 CYS SG 1 1
16 30756 1 1 100 ASN C C -20.733 2.543 43.385 1.00 . A A . 101 ASN C 1 1
16 30757 1 1 100 ASN CA C -19.935 3.122 42.197 1.00 . A A . 101 ASN CA 1 1
16 30758 1 1 100 ASN CB C -18.666 2.344 41.792 1.00 . A A . 101 ASN CB 1 1
16 30759 1 1 100 ASN CG C -18.966 0.916 41.355 1.00 . A A . 101 ASN CG 1 1
16 30760 1 1 100 ASN H H -20.055 5.186 41.743 1.00 . A A . 101 ASN H 1 1
16 30761 1 1 100 ASN HA H -20.623 3.080 41.350 1.00 . A A . 101 ASN HA 1 1
16 30762 1 1 100 ASN HB2 H -18.175 2.852 40.962 1.00 . A A . 101 ASN HB2 1 1
16 30763 1 1 100 ASN HB3 H -17.976 2.322 42.634 1.00 . A A . 101 ASN HB3 1 1
16 30764 1 1 100 ASN HD21 H -17.180 0.241 42.021 1.00 . A A . 101 ASN HD21 1 1
16 30765 1 1 100 ASN HD22 H -18.244 -0.950 41.286 1.00 . A A . 101 ASN HD22 1 1
16 30766 1 1 100 ASN N N -19.625 4.542 42.385 1.00 . A A . 101 ASN N 1 1
16 30767 1 1 100 ASN ND2 N -18.051 -0.003 41.573 1.00 . A A . 101 ASN ND2 1 1
16 30768 1 1 100 ASN O O -20.317 1.586 44.045 1.00 . A A . 101 ASN O 1 1
16 30769 1 1 100 ASN OD1 O -20.015 0.606 40.805 1.00 . A A . 101 ASN OD1 1 1
16 30770 1 1 101 MET C C -24.284 2.800 44.305 1.00 . A A . 102 MET C 1 1
16 30771 1 1 101 MET CA C -22.810 2.815 44.755 1.00 . A A . 102 MET CA 1 1
16 30772 1 1 101 MET CB C -22.627 3.791 45.935 1.00 . A A . 102 MET CB 1 1
16 30773 1 1 101 MET CE C -21.613 6.195 47.870 1.00 . A A . 102 MET CE 1 1
16 30774 1 1 101 MET CG C -21.216 3.758 46.534 1.00 . A A . 102 MET CG 1 1
16 30775 1 1 101 MET H H -22.147 3.933 43.052 1.00 . A A . 102 MET H 1 1
16 30776 1 1 101 MET HA H -22.582 1.809 45.113 1.00 . A A . 102 MET HA 1 1
16 30777 1 1 101 MET HB2 H -22.856 4.805 45.603 1.00 . A A . 102 MET HB2 1 1
16 30778 1 1 101 MET HB3 H -23.329 3.524 46.726 1.00 . A A . 102 MET HB3 1 1
16 30779 1 1 101 MET HE1 H -22.656 6.196 47.550 1.00 . A A . 102 MET HE1 1 1
16 30780 1 1 101 MET HE2 H -21.523 6.781 48.784 1.00 . A A . 102 MET HE2 1 1
16 30781 1 1 101 MET HE3 H -20.995 6.646 47.094 1.00 . A A . 102 MET HE3 1 1
16 30782 1 1 101 MET HG2 H -20.898 2.719 46.612 1.00 . A A . 102 MET HG2 1 1
16 30783 1 1 101 MET HG3 H -20.533 4.270 45.858 1.00 . A A . 102 MET HG3 1 1
16 30784 1 1 101 MET N N -21.887 3.163 43.660 1.00 . A A . 102 MET N 1 1
16 30785 1 1 101 MET O O -24.619 3.237 43.202 1.00 . A A . 102 MET O 1 1
16 30786 1 1 101 MET SD S -21.061 4.498 48.188 1.00 . A A . 102 MET SD 1 1
16 30787 1 1 102 THR C C -27.428 2.756 46.139 1.00 . A A . 103 THR C 1 1
16 30788 1 1 102 THR CA C -26.624 2.188 44.958 1.00 . A A . 103 THR CA 1 1
16 30789 1 1 102 THR CB C -27.036 0.726 44.700 1.00 . A A . 103 THR CB 1 1
16 30790 1 1 102 THR CG2 C -26.267 0.094 43.537 1.00 . A A . 103 THR CG2 1 1
16 30791 1 1 102 THR H H -24.827 1.977 46.069 1.00 . A A . 103 THR H 1 1
16 30792 1 1 102 THR HA H -26.900 2.757 44.075 1.00 . A A . 103 THR HA 1 1
16 30793 1 1 102 THR HB H -28.101 0.702 44.466 1.00 . A A . 103 THR HB 1 1
16 30794 1 1 102 THR HG1 H -27.122 -0.968 45.652 1.00 . A A . 103 THR HG1 1 1
16 30795 1 1 102 THR HG21 H -26.283 0.764 42.680 1.00 . A A . 103 THR HG21 1 1
16 30796 1 1 102 THR HG22 H -25.229 -0.091 43.819 1.00 . A A . 103 THR HG22 1 1
16 30797 1 1 102 THR HG23 H -26.735 -0.849 43.258 1.00 . A A . 103 THR HG23 1 1
16 30798 1 1 102 THR N N -25.169 2.308 45.178 1.00 . A A . 103 THR N 1 1
16 30799 1 1 102 THR O O -26.899 2.934 47.242 1.00 . A A . 103 THR O 1 1
16 30800 1 1 102 THR OG1 O -26.792 -0.072 45.842 1.00 . A A . 103 THR OG1 1 1
16 30801 1 1 103 PHE C C -30.975 2.925 46.954 1.00 . A A . 104 PHE C 1 1
16 30802 1 1 103 PHE CA C -29.633 3.672 46.879 1.00 . A A . 104 PHE CA 1 1
16 30803 1 1 103 PHE CB C -29.865 5.145 46.504 1.00 . A A . 104 PHE CB 1 1
16 30804 1 1 103 PHE CD1 C -27.611 6.183 47.031 1.00 . A A . 104 PHE CD1 1 1
16 30805 1 1 103 PHE CD2 C -28.444 6.291 44.746 1.00 . A A . 104 PHE CD2 1 1
16 30806 1 1 103 PHE CE1 C -26.436 6.843 46.632 1.00 . A A . 104 PHE CE1 1 1
16 30807 1 1 103 PHE CE2 C -27.281 6.970 44.350 1.00 . A A . 104 PHE CE2 1 1
16 30808 1 1 103 PHE CG C -28.618 5.904 46.088 1.00 . A A . 104 PHE CG 1 1
16 30809 1 1 103 PHE CZ C -26.274 7.239 45.293 1.00 . A A . 104 PHE CZ 1 1
16 30810 1 1 103 PHE H H -29.072 2.910 44.974 1.00 . A A . 104 PHE H 1 1
16 30811 1 1 103 PHE HA H -29.178 3.643 47.871 1.00 . A A . 104 PHE HA 1 1
16 30812 1 1 103 PHE HB2 H -30.592 5.193 45.691 1.00 . A A . 104 PHE HB2 1 1
16 30813 1 1 103 PHE HB3 H -30.310 5.655 47.356 1.00 . A A . 104 PHE HB3 1 1
16 30814 1 1 103 PHE HD1 H -27.727 5.870 48.060 1.00 . A A . 104 PHE HD1 1 1
16 30815 1 1 103 PHE HD2 H -29.212 6.082 44.016 1.00 . A A . 104 PHE HD2 1 1
16 30816 1 1 103 PHE HE1 H -25.656 7.046 47.354 1.00 . A A . 104 PHE HE1 1 1
16 30817 1 1 103 PHE HE2 H -27.169 7.287 43.323 1.00 . A A . 104 PHE HE2 1 1
16 30818 1 1 103 PHE HZ H -25.372 7.751 44.993 1.00 . A A . 104 PHE HZ 1 1
16 30819 1 1 103 PHE N N -28.710 3.063 45.910 1.00 . A A . 104 PHE N 1 1
16 30820 1 1 103 PHE O O -31.464 2.400 45.951 1.00 . A A . 104 PHE O 1 1
16 30821 1 1 104 SER C C -34.105 3.015 47.861 1.00 . A A . 105 SER C 1 1
16 30822 1 1 104 SER CA C -32.885 2.236 48.383 1.00 . A A . 105 SER CA 1 1
16 30823 1 1 104 SER CB C -33.051 1.970 49.884 1.00 . A A . 105 SER CB 1 1
16 30824 1 1 104 SER H H -31.153 3.348 48.932 1.00 . A A . 105 SER H 1 1
16 30825 1 1 104 SER HA H -32.883 1.269 47.879 1.00 . A A . 105 SER HA 1 1
16 30826 1 1 104 SER HB2 H -34.035 1.535 50.072 1.00 . A A . 105 SER HB2 1 1
16 30827 1 1 104 SER HB3 H -32.290 1.256 50.203 1.00 . A A . 105 SER HB3 1 1
16 30828 1 1 104 SER HG H -33.014 2.960 51.573 1.00 . A A . 105 SER HG 1 1
16 30829 1 1 104 SER N N -31.589 2.894 48.141 1.00 . A A . 105 SER N 1 1
16 30830 1 1 104 SER O O -35.160 2.414 47.645 1.00 . A A . 105 SER O 1 1
16 30831 1 1 104 SER OG O -32.904 3.171 50.625 1.00 . A A . 105 SER OG 1 1
16 30832 1 1 105 SER C C -34.484 6.537 46.572 1.00 . A A . 106 SER C 1 1
16 30833 1 1 105 SER CA C -35.053 5.221 47.144 1.00 . A A . 106 SER CA 1 1
16 30834 1 1 105 SER CB C -36.020 5.576 48.289 1.00 . A A . 106 SER CB 1 1
16 30835 1 1 105 SER H H -33.093 4.758 47.850 1.00 . A A . 106 SER H 1 1
16 30836 1 1 105 SER HA H -35.599 4.704 46.357 1.00 . A A . 106 SER HA 1 1
16 30837 1 1 105 SER HB2 H -35.452 5.777 49.199 1.00 . A A . 106 SER HB2 1 1
16 30838 1 1 105 SER HB3 H -36.584 6.474 48.034 1.00 . A A . 106 SER HB3 1 1
16 30839 1 1 105 SER HG H -36.465 3.680 48.449 1.00 . A A . 106 SER HG 1 1
16 30840 1 1 105 SER N N -33.987 4.332 47.649 1.00 . A A . 106 SER N 1 1
16 30841 1 1 105 SER O O -33.388 6.942 46.975 1.00 . A A . 106 SER O 1 1
16 30842 1 1 105 SER OG O -36.947 4.527 48.519 1.00 . A A . 106 SER OG 1 1
16 30843 1 1 106 PRO C C -34.353 9.588 46.111 1.00 . A A . 107 PRO C 1 1
16 30844 1 1 106 PRO CA C -34.782 8.521 45.092 1.00 . A A . 107 PRO CA 1 1
16 30845 1 1 106 PRO CB C -35.967 9.018 44.254 1.00 . A A . 107 PRO CB 1 1
16 30846 1 1 106 PRO CD C -36.514 6.863 45.134 1.00 . A A . 107 PRO CD 1 1
16 30847 1 1 106 PRO CG C -36.728 7.742 43.905 1.00 . A A . 107 PRO CG 1 1
16 30848 1 1 106 PRO HA H -33.941 8.324 44.427 1.00 . A A . 107 PRO HA 1 1
16 30849 1 1 106 PRO HB2 H -36.612 9.662 44.855 1.00 . A A . 107 PRO HB2 1 1
16 30850 1 1 106 PRO HB3 H -35.634 9.547 43.361 1.00 . A A . 107 PRO HB3 1 1
16 30851 1 1 106 PRO HD2 H -37.292 7.069 45.870 1.00 . A A . 107 PRO HD2 1 1
16 30852 1 1 106 PRO HD3 H -36.543 5.816 44.836 1.00 . A A . 107 PRO HD3 1 1
16 30853 1 1 106 PRO HG2 H -37.785 7.937 43.726 1.00 . A A . 107 PRO HG2 1 1
16 30854 1 1 106 PRO HG3 H -36.273 7.266 43.036 1.00 . A A . 107 PRO HG3 1 1
16 30855 1 1 106 PRO N N -35.213 7.243 45.677 1.00 . A A . 107 PRO N 1 1
16 30856 1 1 106 PRO O O -33.401 10.327 45.866 1.00 . A A . 107 PRO O 1 1
16 30857 1 1 107 VAL C C -33.275 10.376 48.894 1.00 . A A . 108 VAL C 1 1
16 30858 1 1 107 VAL CA C -34.688 10.623 48.345 1.00 . A A . 108 VAL CA 1 1
16 30859 1 1 107 VAL CB C -35.734 10.570 49.480 1.00 . A A . 108 VAL CB 1 1
16 30860 1 1 107 VAL CG1 C -35.453 11.607 50.576 1.00 . A A . 108 VAL CG1 1 1
16 30861 1 1 107 VAL CG2 C -37.149 10.846 48.946 1.00 . A A . 108 VAL CG2 1 1
16 30862 1 1 107 VAL H H -35.795 9.031 47.412 1.00 . A A . 108 VAL H 1 1
16 30863 1 1 107 VAL HA H -34.698 11.630 47.925 1.00 . A A . 108 VAL HA 1 1
16 30864 1 1 107 VAL HB H -35.723 9.577 49.931 1.00 . A A . 108 VAL HB 1 1
16 30865 1 1 107 VAL HG11 H -34.509 11.386 51.075 1.00 . A A . 108 VAL HG11 1 1
16 30866 1 1 107 VAL HG12 H -35.405 12.607 50.143 1.00 . A A . 108 VAL HG12 1 1
16 30867 1 1 107 VAL HG13 H -36.243 11.578 51.326 1.00 . A A . 108 VAL HG13 1 1
16 30868 1 1 107 VAL HG21 H -37.179 11.817 48.452 1.00 . A A . 108 VAL HG21 1 1
16 30869 1 1 107 VAL HG22 H -37.450 10.074 48.239 1.00 . A A . 108 VAL HG22 1 1
16 30870 1 1 107 VAL HG23 H -37.863 10.841 49.771 1.00 . A A . 108 VAL HG23 1 1
16 30871 1 1 107 VAL N N -35.021 9.664 47.270 1.00 . A A . 108 VAL N 1 1
16 30872 1 1 107 VAL O O -32.542 11.326 49.171 1.00 . A A . 108 VAL O 1 1
16 30873 1 1 108 VAL C C -30.472 9.099 48.379 1.00 . A A . 109 VAL C 1 1
16 30874 1 1 108 VAL CA C -31.507 8.722 49.445 1.00 . A A . 109 VAL CA 1 1
16 30875 1 1 108 VAL CB C -31.439 7.218 49.785 1.00 . A A . 109 VAL CB 1 1
16 30876 1 1 108 VAL CG1 C -30.061 6.813 50.324 1.00 . A A . 109 VAL CG1 1 1
16 30877 1 1 108 VAL CG2 C -32.477 6.849 50.855 1.00 . A A . 109 VAL CG2 1 1
16 30878 1 1 108 VAL H H -33.486 8.375 48.699 1.00 . A A . 109 VAL H 1 1
16 30879 1 1 108 VAL HA H -31.265 9.281 50.349 1.00 . A A . 109 VAL HA 1 1
16 30880 1 1 108 VAL HB H -31.644 6.633 48.891 1.00 . A A . 109 VAL HB 1 1
16 30881 1 1 108 VAL HG11 H -29.822 7.394 51.215 1.00 . A A . 109 VAL HG11 1 1
16 30882 1 1 108 VAL HG12 H -30.060 5.753 50.576 1.00 . A A . 109 VAL HG12 1 1
16 30883 1 1 108 VAL HG13 H -29.294 6.984 49.569 1.00 . A A . 109 VAL HG13 1 1
16 30884 1 1 108 VAL HG21 H -32.371 5.799 51.127 1.00 . A A . 109 VAL HG21 1 1
16 30885 1 1 108 VAL HG22 H -32.334 7.464 51.744 1.00 . A A . 109 VAL HG22 1 1
16 30886 1 1 108 VAL HG23 H -33.487 6.997 50.474 1.00 . A A . 109 VAL HG23 1 1
16 30887 1 1 108 VAL N N -32.858 9.109 48.999 1.00 . A A . 109 VAL N 1 1
16 30888 1 1 108 VAL O O -29.409 9.622 48.718 1.00 . A A . 109 VAL O 1 1
16 30889 1 1 109 ALA C C -29.707 10.842 45.997 1.00 . A A . 110 ALA C 1 1
16 30890 1 1 109 ALA CA C -29.934 9.317 45.982 1.00 . A A . 110 ALA CA 1 1
16 30891 1 1 109 ALA CB C -30.560 8.846 44.662 1.00 . A A . 110 ALA CB 1 1
16 30892 1 1 109 ALA H H -31.698 8.506 46.877 1.00 . A A . 110 ALA H 1 1
16 30893 1 1 109 ALA HA H -28.963 8.832 46.095 1.00 . A A . 110 ALA HA 1 1
16 30894 1 1 109 ALA HB1 H -30.817 7.789 44.727 1.00 . A A . 110 ALA HB1 1 1
16 30895 1 1 109 ALA HB2 H -31.461 9.415 44.439 1.00 . A A . 110 ALA HB2 1 1
16 30896 1 1 109 ALA HB3 H -29.845 8.990 43.853 1.00 . A A . 110 ALA HB3 1 1
16 30897 1 1 109 ALA N N -30.795 8.910 47.093 1.00 . A A . 110 ALA N 1 1
16 30898 1 1 109 ALA O O -28.567 11.306 45.984 1.00 . A A . 110 ALA O 1 1
16 30899 1 1 110 GLU C C -29.906 13.546 47.418 1.00 . A A . 111 GLU C 1 1
16 30900 1 1 110 GLU CA C -30.718 13.096 46.193 1.00 . A A . 111 GLU CA 1 1
16 30901 1 1 110 GLU CB C -32.138 13.685 46.256 1.00 . A A . 111 GLU CB 1 1
16 30902 1 1 110 GLU CD C -32.347 14.621 43.895 1.00 . A A . 111 GLU CD 1 1
16 30903 1 1 110 GLU CG C -32.898 13.614 44.923 1.00 . A A . 111 GLU CG 1 1
16 30904 1 1 110 GLU H H -31.699 11.187 46.123 1.00 . A A . 111 GLU H 1 1
16 30905 1 1 110 GLU HA H -30.211 13.492 45.315 1.00 . A A . 111 GLU HA 1 1
16 30906 1 1 110 GLU HB2 H -32.711 13.152 47.016 1.00 . A A . 111 GLU HB2 1 1
16 30907 1 1 110 GLU HB3 H -32.077 14.731 46.561 1.00 . A A . 111 GLU HB3 1 1
16 30908 1 1 110 GLU HG2 H -32.850 12.600 44.523 1.00 . A A . 111 GLU HG2 1 1
16 30909 1 1 110 GLU HG3 H -33.950 13.833 45.119 1.00 . A A . 111 GLU HG3 1 1
16 30910 1 1 110 GLU N N -30.785 11.629 46.097 1.00 . A A . 111 GLU N 1 1
16 30911 1 1 110 GLU O O -29.063 14.437 47.297 1.00 . A A . 111 GLU O 1 1
16 30912 1 1 110 GLU OE1 O -32.794 15.794 43.892 1.00 . A A . 111 GLU OE1 1 1
16 30913 1 1 110 GLU OE2 O -31.472 14.247 43.078 1.00 . A A . 111 GLU OE2 1 1
16 30914 1 1 111 SER C C -27.858 12.920 49.651 1.00 . A A . 112 SER C 1 1
16 30915 1 1 111 SER CA C -29.360 13.189 49.814 1.00 . A A . 112 SER CA 1 1
16 30916 1 1 111 SER CB C -29.895 12.362 50.990 1.00 . A A . 112 SER CB 1 1
16 30917 1 1 111 SER H H -30.809 12.172 48.599 1.00 . A A . 112 SER H 1 1
16 30918 1 1 111 SER HA H -29.483 14.244 50.063 1.00 . A A . 112 SER HA 1 1
16 30919 1 1 111 SER HB2 H -29.803 11.298 50.768 1.00 . A A . 112 SER HB2 1 1
16 30920 1 1 111 SER HB3 H -29.299 12.583 51.877 1.00 . A A . 112 SER HB3 1 1
16 30921 1 1 111 SER HG H -31.796 12.292 50.546 1.00 . A A . 112 SER HG 1 1
16 30922 1 1 111 SER N N -30.108 12.905 48.578 1.00 . A A . 112 SER N 1 1
16 30923 1 1 111 SER O O -27.032 13.685 50.153 1.00 . A A . 112 SER O 1 1
16 30924 1 1 111 SER OG O -31.251 12.678 51.262 1.00 . A A . 112 SER OG 1 1
16 30925 1 1 112 HIS C C -25.453 12.591 47.700 1.00 . A A . 113 HIS C 1 1
16 30926 1 1 112 HIS CA C -26.092 11.536 48.624 1.00 . A A . 113 HIS CA 1 1
16 30927 1 1 112 HIS CB C -26.018 10.130 48.007 1.00 . A A . 113 HIS CB 1 1
16 30928 1 1 112 HIS CD2 C -24.364 9.994 46.053 1.00 . A A . 113 HIS CD2 1 1
16 30929 1 1 112 HIS CE1 C -22.555 9.345 47.111 1.00 . A A . 113 HIS CE1 1 1
16 30930 1 1 112 HIS CG C -24.683 9.829 47.374 1.00 . A A . 113 HIS CG 1 1
16 30931 1 1 112 HIS H H -28.208 11.267 48.528 1.00 . A A . 113 HIS H 1 1
16 30932 1 1 112 HIS HA H -25.519 11.528 49.552 1.00 . A A . 113 HIS HA 1 1
16 30933 1 1 112 HIS HB2 H -26.224 9.390 48.780 1.00 . A A . 113 HIS HB2 1 1
16 30934 1 1 112 HIS HB3 H -26.781 10.023 47.238 1.00 . A A . 113 HIS HB3 1 1
16 30935 1 1 112 HIS HD1 H -23.448 9.227 49.012 1.00 . A A . 113 HIS HD1 1 1
16 30936 1 1 112 HIS HD2 H -25.037 10.335 45.277 1.00 . A A . 113 HIS HD2 1 1
16 30937 1 1 112 HIS HE1 H -21.528 9.071 47.327 1.00 . A A . 113 HIS HE1 1 1
16 30938 1 1 112 HIS N N -27.486 11.863 48.921 1.00 . A A . 113 HIS N 1 1
16 30939 1 1 112 HIS ND1 N -23.539 9.421 48.022 1.00 . A A . 113 HIS ND1 1 1
16 30940 1 1 112 HIS NE2 N -23.013 9.673 45.893 1.00 . A A . 113 HIS NE2 1 1
16 30941 1 1 112 HIS O O -24.362 13.080 48.000 1.00 . A A . 113 HIS O 1 1
16 30942 1 1 113 TYR C C -25.296 15.332 46.239 1.00 . A A . 114 TYR C 1 1
16 30943 1 1 113 TYR CA C -25.604 13.949 45.635 1.00 . A A . 114 TYR CA 1 1
16 30944 1 1 113 TYR CB C -26.556 14.076 44.432 1.00 . A A . 114 TYR CB 1 1
16 30945 1 1 113 TYR CD1 C -25.499 12.207 43.077 1.00 . A A . 114 TYR CD1 1 1
16 30946 1 1 113 TYR CD2 C -27.927 12.305 43.217 1.00 . A A . 114 TYR CD2 1 1
16 30947 1 1 113 TYR CE1 C -25.588 11.040 42.300 1.00 . A A . 114 TYR CE1 1 1
16 30948 1 1 113 TYR CE2 C -28.021 11.127 42.451 1.00 . A A . 114 TYR CE2 1 1
16 30949 1 1 113 TYR CG C -26.665 12.832 43.562 1.00 . A A . 114 TYR CG 1 1
16 30950 1 1 113 TYR CZ C -26.847 10.484 42.000 1.00 . A A . 114 TYR CZ 1 1
16 30951 1 1 113 TYR H H -27.015 12.529 46.405 1.00 . A A . 114 TYR H 1 1
16 30952 1 1 113 TYR HA H -24.649 13.572 45.270 1.00 . A A . 114 TYR HA 1 1
16 30953 1 1 113 TYR HB2 H -27.545 14.357 44.797 1.00 . A A . 114 TYR HB2 1 1
16 30954 1 1 113 TYR HB3 H -26.201 14.887 43.796 1.00 . A A . 114 TYR HB3 1 1
16 30955 1 1 113 TYR HD1 H -24.528 12.617 43.310 1.00 . A A . 114 TYR HD1 1 1
16 30956 1 1 113 TYR HD2 H -28.828 12.791 43.564 1.00 . A A . 114 TYR HD2 1 1
16 30957 1 1 113 TYR HE1 H -24.694 10.556 41.939 1.00 . A A . 114 TYR HE1 1 1
16 30958 1 1 113 TYR HE2 H -28.988 10.713 42.211 1.00 . A A . 114 TYR HE2 1 1
16 30959 1 1 113 TYR HH H -27.828 9.004 41.208 1.00 . A A . 114 TYR HH 1 1
16 30960 1 1 113 TYR N N -26.121 12.967 46.600 1.00 . A A . 114 TYR N 1 1
16 30961 1 1 113 TYR O O -24.360 15.994 45.782 1.00 . A A . 114 TYR O 1 1
16 30962 1 1 113 TYR OH O -26.915 9.334 41.281 1.00 . A A . 114 TYR OH 1 1
16 30963 1 1 114 ILE C C -24.807 16.930 49.147 1.00 . A A . 115 ILE C 1 1
16 30964 1 1 114 ILE CA C -25.793 17.048 47.968 1.00 . A A . 115 ILE CA 1 1
16 30965 1 1 114 ILE CB C -27.119 17.744 48.371 1.00 . A A . 115 ILE CB 1 1
16 30966 1 1 114 ILE CD1 C -27.529 17.021 50.842 1.00 . A A . 115 ILE CD1 1 1
16 30967 1 1 114 ILE CG1 C -28.014 16.996 49.387 1.00 . A A . 115 ILE CG1 1 1
16 30968 1 1 114 ILE CG2 C -27.944 18.031 47.103 1.00 . A A . 115 ILE CG2 1 1
16 30969 1 1 114 ILE H H -26.791 15.178 47.597 1.00 . A A . 115 ILE H 1 1
16 30970 1 1 114 ILE HA H -25.305 17.721 47.262 1.00 . A A . 115 ILE HA 1 1
16 30971 1 1 114 ILE HB H -26.869 18.715 48.802 1.00 . A A . 115 ILE HB 1 1
16 30972 1 1 114 ILE HD11 H -28.311 16.619 51.486 1.00 . A A . 115 ILE HD11 1 1
16 30973 1 1 114 ILE HD12 H -26.640 16.406 50.965 1.00 . A A . 115 ILE HD12 1 1
16 30974 1 1 114 ILE HD13 H -27.314 18.046 51.147 1.00 . A A . 115 ILE HD13 1 1
16 30975 1 1 114 ILE HG12 H -29.003 17.456 49.379 1.00 . A A . 115 ILE HG12 1 1
16 30976 1 1 114 ILE HG13 H -28.130 15.961 49.079 1.00 . A A . 115 ILE HG13 1 1
16 30977 1 1 114 ILE HG21 H -28.307 17.102 46.661 1.00 . A A . 115 ILE HG21 1 1
16 30978 1 1 114 ILE HG22 H -28.801 18.658 47.353 1.00 . A A . 115 ILE HG22 1 1
16 30979 1 1 114 ILE HG23 H -27.334 18.562 46.371 1.00 . A A . 115 ILE HG23 1 1
16 30980 1 1 114 ILE N N -26.032 15.765 47.273 1.00 . A A . 115 ILE N 1 1
16 30981 1 1 114 ILE O O -24.469 17.939 49.769 1.00 . A A . 115 ILE O 1 1
16 30982 1 1 115 GLY C C -21.932 15.373 50.138 1.00 . A A . 116 GLY C 1 1
16 30983 1 1 115 GLY CA C -23.405 15.439 50.561 1.00 . A A . 116 GLY CA 1 1
16 30984 1 1 115 GLY H H -24.625 14.930 48.895 1.00 . A A . 116 GLY H 1 1
16 30985 1 1 115 GLY HA2 H -23.512 16.199 51.335 1.00 . A A . 116 GLY HA2 1 1
16 30986 1 1 115 GLY HA3 H -23.668 14.480 51.009 1.00 . A A . 116 GLY HA3 1 1
16 30987 1 1 115 GLY N N -24.331 15.718 49.460 1.00 . A A . 116 GLY N 1 1
16 30988 1 1 115 GLY O O -21.598 15.176 48.965 1.00 . A A . 116 GLY O 1 1
16 30989 1 1 116 LYS C C -19.040 14.213 50.295 1.00 . A A . 117 LYS C 1 1
16 30990 1 1 116 LYS CA C -19.567 15.513 50.908 1.00 . A A . 117 LYS CA 1 1
16 30991 1 1 116 LYS CB C -18.832 15.816 52.229 1.00 . A A . 117 LYS CB 1 1
16 30992 1 1 116 LYS CD C -18.852 18.382 52.003 1.00 . A A . 117 LYS CD 1 1
16 30993 1 1 116 LYS CE C -19.178 19.716 52.692 1.00 . A A . 117 LYS CE 1 1
16 30994 1 1 116 LYS CG C -19.182 17.166 52.886 1.00 . A A . 117 LYS CG 1 1
16 30995 1 1 116 LYS H H -21.376 15.672 52.056 1.00 . A A . 117 LYS H 1 1
16 30996 1 1 116 LYS HA H -19.323 16.290 50.183 1.00 . A A . 117 LYS HA 1 1
16 30997 1 1 116 LYS HB2 H -19.052 15.023 52.946 1.00 . A A . 117 LYS HB2 1 1
16 30998 1 1 116 LYS HB3 H -17.757 15.800 52.042 1.00 . A A . 117 LYS HB3 1 1
16 30999 1 1 116 LYS HD2 H -17.797 18.361 51.722 1.00 . A A . 117 LYS HD2 1 1
16 31000 1 1 116 LYS HD3 H -19.448 18.331 51.091 1.00 . A A . 117 LYS HD3 1 1
16 31001 1 1 116 LYS HE2 H -19.098 20.514 51.947 1.00 . A A . 117 LYS HE2 1 1
16 31002 1 1 116 LYS HE3 H -20.217 19.690 53.036 1.00 . A A . 117 LYS HE3 1 1
16 31003 1 1 116 LYS HG2 H -20.243 17.184 53.138 1.00 . A A . 117 LYS HG2 1 1
16 31004 1 1 116 LYS HG3 H -18.617 17.236 53.814 1.00 . A A . 117 LYS HG3 1 1
16 31005 1 1 116 LYS HZ1 H -18.489 20.909 54.246 1.00 . A A . 117 LYS HZ1 1 1
16 31006 1 1 116 LYS HZ2 H -18.344 19.318 54.561 1.00 . A A . 117 LYS HZ2 1 1
16 31007 1 1 116 LYS HZ3 H -17.302 20.049 53.531 1.00 . A A . 117 LYS HZ3 1 1
16 31008 1 1 116 LYS N N -21.029 15.524 51.117 1.00 . A A . 117 LYS N 1 1
16 31009 1 1 116 LYS NZ N -18.267 20.012 53.832 1.00 . A A . 117 LYS NZ 1 1
16 31010 1 1 116 LYS O O -18.060 14.259 49.556 1.00 . A A . 117 LYS O 1 1
16 31011 1 1 117 THR C C -19.214 11.767 48.480 1.00 . A A . 118 THR C 1 1
16 31012 1 1 117 THR CA C -19.285 11.754 50.010 1.00 . A A . 118 THR CA 1 1
16 31013 1 1 117 THR CB C -20.259 10.657 50.476 1.00 . A A . 118 THR CB 1 1
16 31014 1 1 117 THR CG2 C -19.755 9.246 50.162 1.00 . A A . 118 THR CG2 1 1
16 31015 1 1 117 THR H H -20.469 13.102 51.184 1.00 . A A . 118 THR H 1 1
16 31016 1 1 117 THR HA H -18.291 11.505 50.384 1.00 . A A . 118 THR HA 1 1
16 31017 1 1 117 THR HB H -21.226 10.807 49.992 1.00 . A A . 118 THR HB 1 1
16 31018 1 1 117 THR HG1 H -21.104 10.079 52.131 1.00 . A A . 118 THR HG1 1 1
16 31019 1 1 117 THR HG21 H -20.461 8.509 50.544 1.00 . A A . 118 THR HG21 1 1
16 31020 1 1 117 THR HG22 H -19.664 9.108 49.085 1.00 . A A . 118 THR HG22 1 1
16 31021 1 1 117 THR HG23 H -18.782 9.087 50.627 1.00 . A A . 118 THR HG23 1 1
16 31022 1 1 117 THR N N -19.677 13.070 50.557 1.00 . A A . 118 THR N 1 1
16 31023 1 1 117 THR O O -18.244 11.278 47.897 1.00 . A A . 118 THR O 1 1
16 31024 1 1 117 THR OG1 O -20.438 10.742 51.875 1.00 . A A . 118 THR OG1 1 1
16 31025 1 1 118 HIS C C -19.129 13.476 45.879 1.00 . A A . 119 HIS C 1 1
16 31026 1 1 118 HIS CA C -20.218 12.507 46.356 1.00 . A A . 119 HIS CA 1 1
16 31027 1 1 118 HIS CB C -21.605 12.969 45.894 1.00 . A A . 119 HIS CB 1 1
16 31028 1 1 118 HIS CD2 C -21.827 14.032 43.580 1.00 . A A . 119 HIS CD2 1 1
16 31029 1 1 118 HIS CE1 C -21.970 12.209 42.343 1.00 . A A . 119 HIS CE1 1 1
16 31030 1 1 118 HIS CG C -21.755 12.939 44.393 1.00 . A A . 119 HIS CG 1 1
16 31031 1 1 118 HIS H H -20.964 12.791 48.341 1.00 . A A . 119 HIS H 1 1
16 31032 1 1 118 HIS HA H -20.017 11.537 45.900 1.00 . A A . 119 HIS HA 1 1
16 31033 1 1 118 HIS HB2 H -22.360 12.312 46.322 1.00 . A A . 119 HIS HB2 1 1
16 31034 1 1 118 HIS HB3 H -21.799 13.980 46.257 1.00 . A A . 119 HIS HB3 1 1
16 31035 1 1 118 HIS HD2 H -21.792 15.068 43.894 1.00 . A A . 119 HIS HD2 1 1
16 31036 1 1 118 HIS HE1 H -22.085 11.563 41.482 1.00 . A A . 119 HIS HE1 1 1
16 31037 1 1 118 HIS HE2 H -22.056 14.109 41.451 1.00 . A A . 119 HIS HE2 1 1
16 31038 1 1 118 HIS N N -20.206 12.372 47.815 1.00 . A A . 119 HIS N 1 1
16 31039 1 1 118 HIS ND1 N -21.847 11.782 43.611 1.00 . A A . 119 HIS ND1 1 1
16 31040 1 1 118 HIS NE2 N -21.962 13.554 42.295 1.00 . A A . 119 HIS NE2 1 1
16 31041 1 1 118 HIS O O -18.387 13.169 44.948 1.00 . A A . 119 HIS O 1 1
16 31042 1 1 119 ILE C C -16.573 15.180 46.325 1.00 . A A . 120 ILE C 1 1
16 31043 1 1 119 ILE CA C -18.022 15.686 46.233 1.00 . A A . 120 ILE CA 1 1
16 31044 1 1 119 ILE CB C -18.287 16.944 47.092 1.00 . A A . 120 ILE CB 1 1
16 31045 1 1 119 ILE CD1 C -20.140 18.709 47.562 1.00 . A A . 120 ILE CD1 1 1
16 31046 1 1 119 ILE CG1 C -19.712 17.464 46.774 1.00 . A A . 120 ILE CG1 1 1
16 31047 1 1 119 ILE CG2 C -17.233 18.037 46.822 1.00 . A A . 120 ILE CG2 1 1
16 31048 1 1 119 ILE H H -19.639 14.790 47.317 1.00 . A A . 120 ILE H 1 1
16 31049 1 1 119 ILE HA H -18.181 15.982 45.199 1.00 . A A . 120 ILE HA 1 1
16 31050 1 1 119 ILE HB H -18.233 16.673 48.145 1.00 . A A . 120 ILE HB 1 1
16 31051 1 1 119 ILE HD11 H -19.572 19.582 47.239 1.00 . A A . 120 ILE HD11 1 1
16 31052 1 1 119 ILE HD12 H -21.197 18.902 47.382 1.00 . A A . 120 ILE HD12 1 1
16 31053 1 1 119 ILE HD13 H -19.988 18.544 48.629 1.00 . A A . 120 ILE HD13 1 1
16 31054 1 1 119 ILE HG12 H -19.789 17.671 45.702 1.00 . A A . 120 ILE HG12 1 1
16 31055 1 1 119 ILE HG13 H -20.436 16.686 47.009 1.00 . A A . 120 ILE HG13 1 1
16 31056 1 1 119 ILE HG21 H -17.416 18.906 47.453 1.00 . A A . 120 ILE HG21 1 1
16 31057 1 1 119 ILE HG22 H -16.233 17.675 47.061 1.00 . A A . 120 ILE HG22 1 1
16 31058 1 1 119 ILE HG23 H -17.264 18.340 45.775 1.00 . A A . 120 ILE HG23 1 1
16 31059 1 1 119 ILE N N -19.002 14.630 46.547 1.00 . A A . 120 ILE N 1 1
16 31060 1 1 119 ILE O O -15.777 15.438 45.421 1.00 . A A . 120 ILE O 1 1
16 31061 1 1 120 LYS C C -14.566 12.862 46.352 1.00 . A A . 121 LYS C 1 1
16 31062 1 1 120 LYS CA C -14.890 13.799 47.521 1.00 . A A . 121 LYS CA 1 1
16 31063 1 1 120 LYS CB C -14.807 13.049 48.862 1.00 . A A . 121 LYS CB 1 1
16 31064 1 1 120 LYS CD C -14.705 13.255 51.381 1.00 . A A . 121 LYS CD 1 1
16 31065 1 1 120 LYS CE C -14.552 14.233 52.553 1.00 . A A . 121 LYS CE 1 1
16 31066 1 1 120 LYS CG C -14.700 14.015 50.052 1.00 . A A . 121 LYS CG 1 1
16 31067 1 1 120 LYS H H -16.931 14.224 48.074 1.00 . A A . 121 LYS H 1 1
16 31068 1 1 120 LYS HA H -14.128 14.581 47.506 1.00 . A A . 121 LYS HA 1 1
16 31069 1 1 120 LYS HB2 H -15.685 12.411 48.979 1.00 . A A . 121 LYS HB2 1 1
16 31070 1 1 120 LYS HB3 H -13.920 12.412 48.859 1.00 . A A . 121 LYS HB3 1 1
16 31071 1 1 120 LYS HD2 H -15.649 12.716 51.474 1.00 . A A . 121 LYS HD2 1 1
16 31072 1 1 120 LYS HD3 H -13.877 12.547 51.385 1.00 . A A . 121 LYS HD3 1 1
16 31073 1 1 120 LYS HE2 H -13.628 14.801 52.416 1.00 . A A . 121 LYS HE2 1 1
16 31074 1 1 120 LYS HE3 H -15.387 14.941 52.533 1.00 . A A . 121 LYS HE3 1 1
16 31075 1 1 120 LYS HG2 H -13.768 14.577 49.971 1.00 . A A . 121 LYS HG2 1 1
16 31076 1 1 120 LYS HG3 H -15.536 14.713 50.044 1.00 . A A . 121 LYS HG3 1 1
16 31077 1 1 120 LYS HZ1 H -14.413 14.172 54.624 1.00 . A A . 121 LYS HZ1 1 1
16 31078 1 1 120 LYS HZ2 H -15.367 12.996 54.016 1.00 . A A . 121 LYS HZ2 1 1
16 31079 1 1 120 LYS HZ3 H -13.742 12.874 53.902 1.00 . A A . 121 LYS HZ3 1 1
16 31080 1 1 120 LYS N N -16.224 14.410 47.366 1.00 . A A . 121 LYS N 1 1
16 31081 1 1 120 LYS NZ N -14.518 13.520 53.857 1.00 . A A . 121 LYS NZ 1 1
16 31082 1 1 120 LYS O O -13.455 12.890 45.823 1.00 . A A . 121 LYS O 1 1
16 31083 1 1 121 ASN C C -15.140 11.949 43.437 1.00 . A A . 122 ASN C 1 1
16 31084 1 1 121 ASN CA C -15.391 11.186 44.752 1.00 . A A . 122 ASN CA 1 1
16 31085 1 1 121 ASN CB C -16.582 10.221 44.659 1.00 . A A . 122 ASN CB 1 1
16 31086 1 1 121 ASN CG C -16.391 9.012 45.560 1.00 . A A . 122 ASN CG 1 1
16 31087 1 1 121 ASN H H -16.447 12.131 46.360 1.00 . A A . 122 ASN H 1 1
16 31088 1 1 121 ASN HA H -14.497 10.584 44.911 1.00 . A A . 122 ASN HA 1 1
16 31089 1 1 121 ASN HB2 H -17.508 10.736 44.907 1.00 . A A . 122 ASN HB2 1 1
16 31090 1 1 121 ASN HB3 H -16.667 9.852 43.637 1.00 . A A . 122 ASN HB3 1 1
16 31091 1 1 121 ASN HD21 H -17.379 9.863 47.114 1.00 . A A . 122 ASN HD21 1 1
16 31092 1 1 121 ASN HD22 H -16.744 8.240 47.368 1.00 . A A . 122 ASN HD22 1 1
16 31093 1 1 121 ASN N N -15.548 12.076 45.903 1.00 . A A . 122 ASN N 1 1
16 31094 1 1 121 ASN ND2 N -16.880 9.044 46.778 1.00 . A A . 122 ASN ND2 1 1
16 31095 1 1 121 ASN O O -14.413 11.427 42.593 1.00 . A A . 122 ASN O 1 1
16 31096 1 1 121 ASN OD1 O -15.780 8.023 45.183 1.00 . A A . 122 ASN OD1 1 1
16 31097 1 1 122 LEU C C -13.840 14.209 41.921 1.00 . A A . 123 LEU C 1 1
16 31098 1 1 122 LEU CA C -15.355 14.001 42.072 1.00 . A A . 123 LEU CA 1 1
16 31099 1 1 122 LEU CB C -16.041 15.387 42.121 1.00 . A A . 123 LEU CB 1 1
16 31100 1 1 122 LEU CD1 C -18.020 16.885 42.513 1.00 . A A . 123 LEU CD1 1 1
16 31101 1 1 122 LEU CD2 C -18.405 14.718 41.390 1.00 . A A . 123 LEU CD2 1 1
16 31102 1 1 122 LEU CG C -17.546 15.433 42.425 1.00 . A A . 123 LEU CG 1 1
16 31103 1 1 122 LEU H H -16.220 13.579 44.000 1.00 . A A . 123 LEU H 1 1
16 31104 1 1 122 LEU HA H -15.694 13.463 41.185 1.00 . A A . 123 LEU HA 1 1
16 31105 1 1 122 LEU HB2 H -15.535 15.991 42.876 1.00 . A A . 123 LEU HB2 1 1
16 31106 1 1 122 LEU HB3 H -15.873 15.877 41.161 1.00 . A A . 123 LEU HB3 1 1
16 31107 1 1 122 LEU HD11 H -17.450 17.414 43.276 1.00 . A A . 123 LEU HD11 1 1
16 31108 1 1 122 LEU HD12 H -17.882 17.383 41.553 1.00 . A A . 123 LEU HD12 1 1
16 31109 1 1 122 LEU HD13 H -19.076 16.914 42.784 1.00 . A A . 123 LEU HD13 1 1
16 31110 1 1 122 LEU HD21 H -19.448 14.781 41.702 1.00 . A A . 123 LEU HD21 1 1
16 31111 1 1 122 LEU HD22 H -18.283 15.180 40.412 1.00 . A A . 123 LEU HD22 1 1
16 31112 1 1 122 LEU HD23 H -18.115 13.672 41.343 1.00 . A A . 123 LEU HD23 1 1
16 31113 1 1 122 LEU HG H -17.718 14.965 43.385 1.00 . A A . 123 LEU HG 1 1
16 31114 1 1 122 LEU N N -15.647 13.183 43.265 1.00 . A A . 123 LEU N 1 1
16 31115 1 1 122 LEU O O -13.296 14.053 40.827 1.00 . A A . 123 LEU O 1 1
16 31116 1 1 123 ARG C C -10.970 13.368 42.824 1.00 . A A . 124 ARG C 1 1
16 31117 1 1 123 ARG CA C -11.697 14.692 43.053 1.00 . A A . 124 ARG CA 1 1
16 31118 1 1 123 ARG CB C -11.290 15.347 44.384 1.00 . A A . 124 ARG CB 1 1
16 31119 1 1 123 ARG CD C -9.279 16.454 45.525 1.00 . A A . 124 ARG CD 1 1
16 31120 1 1 123 ARG CG C -9.817 15.736 44.289 1.00 . A A . 124 ARG CG 1 1
16 31121 1 1 123 ARG CZ C -6.995 17.282 46.171 1.00 . A A . 124 ARG CZ 1 1
16 31122 1 1 123 ARG H H -13.631 14.621 43.908 1.00 . A A . 124 ARG H 1 1
16 31123 1 1 123 ARG HA H -11.416 15.355 42.231 1.00 . A A . 124 ARG HA 1 1
16 31124 1 1 123 ARG HB2 H -11.888 16.246 44.549 1.00 . A A . 124 ARG HB2 1 1
16 31125 1 1 123 ARG HB3 H -11.442 14.656 45.215 1.00 . A A . 124 ARG HB3 1 1
16 31126 1 1 123 ARG HD2 H -9.834 17.382 45.674 1.00 . A A . 124 ARG HD2 1 1
16 31127 1 1 123 ARG HD3 H -9.412 15.810 46.398 1.00 . A A . 124 ARG HD3 1 1
16 31128 1 1 123 ARG HE H -7.451 16.493 44.427 1.00 . A A . 124 ARG HE 1 1
16 31129 1 1 123 ARG HG2 H -9.230 14.831 44.139 1.00 . A A . 124 ARG HG2 1 1
16 31130 1 1 123 ARG HG3 H -9.701 16.383 43.421 1.00 . A A . 124 ARG HG3 1 1
16 31131 1 1 123 ARG HH11 H -8.297 17.559 47.659 1.00 . A A . 124 ARG HH11 1 1
16 31132 1 1 123 ARG HH12 H -6.663 18.076 47.990 1.00 . A A . 124 ARG HH12 1 1
16 31133 1 1 123 ARG HH21 H -5.496 17.122 44.871 1.00 . A A . 124 ARG HH21 1 1
16 31134 1 1 123 ARG HH22 H -5.077 17.836 46.417 1.00 . A A . 124 ARG HH22 1 1
16 31135 1 1 123 ARG N N -13.144 14.518 43.030 1.00 . A A . 124 ARG N 1 1
16 31136 1 1 123 ARG NE N -7.849 16.744 45.326 1.00 . A A . 124 ARG NE 1 1
16 31137 1 1 123 ARG NH1 N -7.340 17.668 47.368 1.00 . A A . 124 ARG NH1 1 1
16 31138 1 1 123 ARG NH2 N -5.759 17.431 45.798 1.00 . A A . 124 ARG NH2 1 1
16 31139 1 1 123 ARG O O -10.052 13.331 42.013 1.00 . A A . 124 ARG O 1 1
16 31140 1 1 124 LEU C C -10.829 10.480 41.845 1.00 . A A . 125 LEU C 1 1
16 31141 1 1 124 LEU CA C -10.773 10.954 43.309 1.00 . A A . 125 LEU CA 1 1
16 31142 1 1 124 LEU CB C -11.438 9.929 44.247 1.00 . A A . 125 LEU CB 1 1
16 31143 1 1 124 LEU CD1 C -12.040 9.191 46.571 1.00 . A A . 125 LEU CD1 1 1
16 31144 1 1 124 LEU CD2 C -9.735 9.991 46.149 1.00 . A A . 125 LEU CD2 1 1
16 31145 1 1 124 LEU CG C -11.202 10.173 45.751 1.00 . A A . 125 LEU CG 1 1
16 31146 1 1 124 LEU H H -12.159 12.389 44.130 1.00 . A A . 125 LEU H 1 1
16 31147 1 1 124 LEU HA H -9.715 11.027 43.564 1.00 . A A . 125 LEU HA 1 1
16 31148 1 1 124 LEU HB2 H -12.511 9.924 44.048 1.00 . A A . 125 LEU HB2 1 1
16 31149 1 1 124 LEU HB3 H -11.058 8.937 44.000 1.00 . A A . 125 LEU HB3 1 1
16 31150 1 1 124 LEU HD11 H -11.752 8.166 46.339 1.00 . A A . 125 LEU HD11 1 1
16 31151 1 1 124 LEU HD12 H -11.889 9.377 47.635 1.00 . A A . 125 LEU HD12 1 1
16 31152 1 1 124 LEU HD13 H -13.097 9.327 46.344 1.00 . A A . 125 LEU HD13 1 1
16 31153 1 1 124 LEU HD21 H -9.118 10.748 45.667 1.00 . A A . 125 LEU HD21 1 1
16 31154 1 1 124 LEU HD22 H -9.629 10.104 47.228 1.00 . A A . 125 LEU HD22 1 1
16 31155 1 1 124 LEU HD23 H -9.386 9.000 45.857 1.00 . A A . 125 LEU HD23 1 1
16 31156 1 1 124 LEU HG H -11.506 11.184 46.013 1.00 . A A . 125 LEU HG 1 1
16 31157 1 1 124 LEU N N -11.387 12.282 43.483 1.00 . A A . 125 LEU N 1 1
16 31158 1 1 124 LEU O O -9.860 9.905 41.344 1.00 . A A . 125 LEU O 1 1
16 31159 1 1 125 ARG C C -11.186 11.162 38.780 1.00 . A A . 126 ARG C 1 1
16 31160 1 1 125 ARG CA C -12.132 10.404 39.727 1.00 . A A . 126 ARG CA 1 1
16 31161 1 1 125 ARG CB C -13.604 10.645 39.382 1.00 . A A . 126 ARG CB 1 1
16 31162 1 1 125 ARG CD C -15.553 9.627 38.234 1.00 . A A . 126 ARG CD 1 1
16 31163 1 1 125 ARG CG C -14.032 9.661 38.296 1.00 . A A . 126 ARG CG 1 1
16 31164 1 1 125 ARG CZ C -16.518 7.439 37.472 1.00 . A A . 126 ARG CZ 1 1
16 31165 1 1 125 ARG H H -12.722 11.190 41.604 1.00 . A A . 126 ARG H 1 1
16 31166 1 1 125 ARG HA H -11.945 9.340 39.605 1.00 . A A . 126 ARG HA 1 1
16 31167 1 1 125 ARG HB2 H -14.212 10.447 40.264 1.00 . A A . 126 ARG HB2 1 1
16 31168 1 1 125 ARG HB3 H -13.770 11.675 39.063 1.00 . A A . 126 ARG HB3 1 1
16 31169 1 1 125 ARG HD2 H -15.908 9.378 39.233 1.00 . A A . 126 ARG HD2 1 1
16 31170 1 1 125 ARG HD3 H -15.910 10.624 37.978 1.00 . A A . 126 ARG HD3 1 1
16 31171 1 1 125 ARG HE H -16.038 8.949 36.276 1.00 . A A . 126 ARG HE 1 1
16 31172 1 1 125 ARG HG2 H -13.609 9.959 37.338 1.00 . A A . 126 ARG HG2 1 1
16 31173 1 1 125 ARG HG3 H -13.680 8.668 38.570 1.00 . A A . 126 ARG HG3 1 1
16 31174 1 1 125 ARG HH11 H -16.242 7.450 39.457 1.00 . A A . 126 ARG HH11 1 1
16 31175 1 1 125 ARG HH12 H -17.134 6.099 38.822 1.00 . A A . 126 ARG HH12 1 1
16 31176 1 1 125 ARG HH21 H -16.992 7.073 35.556 1.00 . A A . 126 ARG HH21 1 1
16 31177 1 1 125 ARG HH22 H -17.346 5.796 36.684 1.00 . A A . 126 ARG HH22 1 1
16 31178 1 1 125 ARG N N -11.939 10.743 41.139 1.00 . A A . 126 ARG N 1 1
16 31179 1 1 125 ARG NE N -16.039 8.650 37.239 1.00 . A A . 126 ARG NE 1 1
16 31180 1 1 125 ARG NH1 N -16.560 6.917 38.663 1.00 . A A . 126 ARG NH1 1 1
16 31181 1 1 125 ARG NH2 N -16.997 6.721 36.499 1.00 . A A . 126 ARG NH2 1 1
16 31182 1 1 125 ARG O O -10.760 10.611 37.766 1.00 . A A . 126 ARG O 1 1
16 31183 1 1 126 GLU C C -8.457 13.182 38.772 1.00 . A A . 127 GLU C 1 1
16 31184 1 1 126 GLU CA C -9.940 13.277 38.346 1.00 . A A . 127 GLU CA 1 1
16 31185 1 1 126 GLU CB C -10.408 14.738 38.485 1.00 . A A . 127 GLU CB 1 1
16 31186 1 1 126 GLU CD C -11.658 14.962 36.270 1.00 . A A . 127 GLU CD 1 1
16 31187 1 1 126 GLU CG C -11.756 15.031 37.808 1.00 . A A . 127 GLU CG 1 1
16 31188 1 1 126 GLU H H -11.255 12.781 39.966 1.00 . A A . 127 GLU H 1 1
16 31189 1 1 126 GLU HA H -9.981 13.000 37.292 1.00 . A A . 127 GLU HA 1 1
16 31190 1 1 126 GLU HB2 H -10.487 14.983 39.545 1.00 . A A . 127 GLU HB2 1 1
16 31191 1 1 126 GLU HB3 H -9.658 15.399 38.051 1.00 . A A . 127 GLU HB3 1 1
16 31192 1 1 126 GLU HG2 H -12.513 14.332 38.170 1.00 . A A . 127 GLU HG2 1 1
16 31193 1 1 126 GLU HG3 H -12.077 16.032 38.103 1.00 . A A . 127 GLU HG3 1 1
16 31194 1 1 126 GLU N N -10.844 12.407 39.121 1.00 . A A . 127 GLU N 1 1
16 31195 1 1 126 GLU O O -7.570 13.509 37.979 1.00 . A A . 127 GLU O 1 1
16 31196 1 1 126 GLU OE1 O -11.195 15.946 35.642 1.00 . A A . 127 GLU OE1 1 1
16 31197 1 1 126 GLU OE2 O -12.052 13.929 35.674 1.00 . A A . 127 GLU OE2 1 1
16 31198 1 1 127 GLN C C -6.678 11.286 41.339 1.00 . A A . 128 GLN C 1 1
16 31199 1 1 127 GLN CA C -6.836 12.629 40.602 1.00 . A A . 128 GLN CA 1 1
16 31200 1 1 127 GLN CB C -6.563 13.819 41.550 1.00 . A A . 128 GLN CB 1 1
16 31201 1 1 127 GLN CD C -6.153 16.344 41.764 1.00 . A A . 128 GLN CD 1 1
16 31202 1 1 127 GLN CG C -6.571 15.189 40.849 1.00 . A A . 128 GLN CG 1 1
16 31203 1 1 127 GLN H H -8.961 12.535 40.610 1.00 . A A . 128 GLN H 1 1
16 31204 1 1 127 GLN HA H -6.081 12.641 39.814 1.00 . A A . 128 GLN HA 1 1
16 31205 1 1 127 GLN HB2 H -7.311 13.829 42.345 1.00 . A A . 128 GLN HB2 1 1
16 31206 1 1 127 GLN HB3 H -5.583 13.676 42.007 1.00 . A A . 128 GLN HB3 1 1
16 31207 1 1 127 GLN HE21 H -5.581 17.500 40.204 1.00 . A A . 128 GLN HE21 1 1
16 31208 1 1 127 GLN HE22 H -5.394 18.199 41.806 1.00 . A A . 128 GLN HE22 1 1
16 31209 1 1 127 GLN HG2 H -5.885 15.149 40.002 1.00 . A A . 128 GLN HG2 1 1
16 31210 1 1 127 GLN HG3 H -7.570 15.403 40.468 1.00 . A A . 128 GLN HG3 1 1
16 31211 1 1 127 GLN N N -8.175 12.747 40.005 1.00 . A A . 128 GLN N 1 1
16 31212 1 1 127 GLN NE2 N -5.670 17.436 41.208 1.00 . A A . 128 GLN NE2 1 1
16 31213 1 1 127 GLN O O -7.061 11.130 42.508 1.00 . A A . 128 GLN O 1 1
16 31214 1 1 127 GLN OE1 O -6.249 16.304 42.986 1.00 . A A . 128 GLN OE1 1 1
16 31215 2 2 1 ZN ZN ZN -5.162 6.826 7.173 1.00 . B A . 129 ZN ZN 1 1
16 31216 3 2 1 ZN ZN ZN -21.872 9.763 44.153 1.00 . C A . 130 ZN ZN 1 1
17 31217 1 1 1 ALA C C -6.212 13.885 28.888 1.00 . A A . 2 ALA C 1 1
17 31218 1 1 1 ALA CA C -6.009 13.662 30.410 1.00 . A A . 2 ALA CA 1 1
17 31219 1 1 1 ALA CB C -4.866 14.525 30.967 1.00 . A A . 2 ALA CB 1 1
17 31220 1 1 1 ALA H1 H -5.125 11.726 30.174 1.00 . A A . 2 ALA H1 1 1
17 31221 1 1 1 ALA HA H -6.937 13.974 30.891 1.00 . A A . 2 ALA HA 1 1
17 31222 1 1 1 ALA HB1 H -4.773 14.369 32.043 1.00 . A A . 2 ALA HB1 1 1
17 31223 1 1 1 ALA HB2 H -3.925 14.257 30.483 1.00 . A A . 2 ALA HB2 1 1
17 31224 1 1 1 ALA HB3 H -5.073 15.580 30.786 1.00 . A A . 2 ALA HB3 1 1
17 31225 1 1 1 ALA N N -5.731 12.266 30.776 1.00 . A A . 2 ALA N 1 1
17 31226 1 1 1 ALA O O -6.290 15.029 28.435 1.00 . A A . 2 ALA O 1 1
17 31227 1 1 2 ASP C C -7.451 11.808 26.077 1.00 . A A . 3 ASP C 1 1
17 31228 1 1 2 ASP CA C -6.450 12.857 26.624 1.00 . A A . 3 ASP CA 1 1
17 31229 1 1 2 ASP CB C -5.053 12.723 25.987 1.00 . A A . 3 ASP CB 1 1
17 31230 1 1 2 ASP CG C -5.022 13.126 24.501 1.00 . A A . 3 ASP CG 1 1
17 31231 1 1 2 ASP H H -6.206 11.901 28.520 1.00 . A A . 3 ASP H 1 1
17 31232 1 1 2 ASP HA H -6.853 13.833 26.350 1.00 . A A . 3 ASP HA 1 1
17 31233 1 1 2 ASP HB2 H -4.354 13.368 26.525 1.00 . A A . 3 ASP HB2 1 1
17 31234 1 1 2 ASP HB3 H -4.708 11.693 26.107 1.00 . A A . 3 ASP HB3 1 1
17 31235 1 1 2 ASP N N -6.293 12.810 28.092 1.00 . A A . 3 ASP N 1 1
17 31236 1 1 2 ASP O O -7.524 11.565 24.875 1.00 . A A . 3 ASP O 1 1
17 31237 1 1 2 ASP OD1 O -5.430 14.267 24.171 1.00 . A A . 3 ASP OD1 1 1
17 31238 1 1 2 ASP OD2 O -4.535 12.326 23.667 1.00 . A A . 3 ASP OD2 1 1
17 31239 1 1 3 GLU C C -10.508 10.726 25.876 1.00 . A A . 4 GLU C 1 1
17 31240 1 1 3 GLU CA C -9.256 10.164 26.591 1.00 . A A . 4 GLU CA 1 1
17 31241 1 1 3 GLU CB C -9.649 9.361 27.846 1.00 . A A . 4 GLU CB 1 1
17 31242 1 1 3 GLU CD C -10.724 9.317 30.141 1.00 . A A . 4 GLU CD 1 1
17 31243 1 1 3 GLU CG C -10.342 10.197 28.935 1.00 . A A . 4 GLU CG 1 1
17 31244 1 1 3 GLU H H -8.156 11.421 27.929 1.00 . A A . 4 GLU H 1 1
17 31245 1 1 3 GLU HA H -8.795 9.463 25.893 1.00 . A A . 4 GLU HA 1 1
17 31246 1 1 3 GLU HB2 H -10.314 8.550 27.550 1.00 . A A . 4 GLU HB2 1 1
17 31247 1 1 3 GLU HB3 H -8.749 8.913 28.268 1.00 . A A . 4 GLU HB3 1 1
17 31248 1 1 3 GLU HG2 H -9.674 10.997 29.260 1.00 . A A . 4 GLU HG2 1 1
17 31249 1 1 3 GLU HG3 H -11.239 10.664 28.519 1.00 . A A . 4 GLU HG3 1 1
17 31250 1 1 3 GLU N N -8.243 11.177 26.953 1.00 . A A . 4 GLU N 1 1
17 31251 1 1 3 GLU O O -11.351 9.962 25.400 1.00 . A A . 4 GLU O 1 1
17 31252 1 1 3 GLU OE1 O -9.880 9.126 31.050 1.00 . A A . 4 GLU OE1 1 1
17 31253 1 1 3 GLU OE2 O -11.874 8.814 30.194 1.00 . A A . 4 GLU OE2 1 1
17 31254 1 1 4 PHE C C -11.683 12.713 23.610 1.00 . A A . 5 PHE C 1 1
17 31255 1 1 4 PHE CA C -11.758 12.759 25.154 1.00 . A A . 5 PHE CA 1 1
17 31256 1 1 4 PHE CB C -11.753 14.209 25.675 1.00 . A A . 5 PHE CB 1 1
17 31257 1 1 4 PHE CD1 C -14.212 14.775 25.901 1.00 . A A . 5 PHE CD1 1 1
17 31258 1 1 4 PHE CD2 C -12.862 16.055 24.329 1.00 . A A . 5 PHE CD2 1 1
17 31259 1 1 4 PHE CE1 C -15.343 15.532 25.547 1.00 . A A . 5 PHE CE1 1 1
17 31260 1 1 4 PHE CE2 C -13.993 16.813 23.977 1.00 . A A . 5 PHE CE2 1 1
17 31261 1 1 4 PHE CG C -12.969 15.033 25.293 1.00 . A A . 5 PHE CG 1 1
17 31262 1 1 4 PHE CZ C -15.234 16.553 24.585 1.00 . A A . 5 PHE CZ 1 1
17 31263 1 1 4 PHE H H -9.905 12.616 26.200 1.00 . A A . 5 PHE H 1 1
17 31264 1 1 4 PHE HA H -12.692 12.287 25.461 1.00 . A A . 5 PHE HA 1 1
17 31265 1 1 4 PHE HB2 H -11.702 14.187 26.765 1.00 . A A . 5 PHE HB2 1 1
17 31266 1 1 4 PHE HB3 H -10.850 14.709 25.319 1.00 . A A . 5 PHE HB3 1 1
17 31267 1 1 4 PHE HD1 H -14.300 13.994 26.646 1.00 . A A . 5 PHE HD1 1 1
17 31268 1 1 4 PHE HD2 H -11.912 16.259 23.855 1.00 . A A . 5 PHE HD2 1 1
17 31269 1 1 4 PHE HE1 H -16.297 15.333 26.017 1.00 . A A . 5 PHE HE1 1 1
17 31270 1 1 4 PHE HE2 H -13.907 17.598 23.236 1.00 . A A . 5 PHE HE2 1 1
17 31271 1 1 4 PHE HZ H -16.104 17.136 24.315 1.00 . A A . 5 PHE HZ 1 1
17 31272 1 1 4 PHE N N -10.641 12.056 25.797 1.00 . A A . 5 PHE N 1 1
17 31273 1 1 4 PHE O O -10.630 12.439 23.024 1.00 . A A . 5 PHE O 1 1
17 31274 1 1 5 GLY C C -14.219 13.641 20.960 1.00 . A A . 6 GLY C 1 1
17 31275 1 1 5 GLY CA C -12.906 13.033 21.472 1.00 . A A . 6 GLY CA 1 1
17 31276 1 1 5 GLY H H -13.628 13.254 23.462 1.00 . A A . 6 GLY H 1 1
17 31277 1 1 5 GLY HA2 H -12.081 13.618 21.063 1.00 . A A . 6 GLY HA2 1 1
17 31278 1 1 5 GLY HA3 H -12.824 12.018 21.085 1.00 . A A . 6 GLY HA3 1 1
17 31279 1 1 5 GLY N N -12.801 13.007 22.936 1.00 . A A . 6 GLY N 1 1
17 31280 1 1 5 GLY O O -15.136 13.927 21.735 1.00 . A A . 6 GLY O 1 1
17 31281 1 1 6 ASN C C -15.699 13.713 17.572 1.00 . A A . 7 ASN C 1 1
17 31282 1 1 6 ASN CA C -15.451 14.418 18.927 1.00 . A A . 7 ASN CA 1 1
17 31283 1 1 6 ASN CB C -15.182 15.929 18.721 1.00 . A A . 7 ASN CB 1 1
17 31284 1 1 6 ASN CG C -15.048 16.713 20.018 1.00 . A A . 7 ASN CG 1 1
17 31285 1 1 6 ASN H H -13.517 13.552 19.074 1.00 . A A . 7 ASN H 1 1
17 31286 1 1 6 ASN HA H -16.358 14.300 19.523 1.00 . A A . 7 ASN HA 1 1
17 31287 1 1 6 ASN HB2 H -14.263 16.055 18.146 1.00 . A A . 7 ASN HB2 1 1
17 31288 1 1 6 ASN HB3 H -15.991 16.375 18.146 1.00 . A A . 7 ASN HB3 1 1
17 31289 1 1 6 ASN HD21 H -17.052 16.859 20.255 1.00 . A A . 7 ASN HD21 1 1
17 31290 1 1 6 ASN HD22 H -16.057 17.606 21.494 1.00 . A A . 7 ASN HD22 1 1
17 31291 1 1 6 ASN N N -14.306 13.831 19.640 1.00 . A A . 7 ASN N 1 1
17 31292 1 1 6 ASN ND2 N -16.147 17.090 20.634 1.00 . A A . 7 ASN ND2 1 1
17 31293 1 1 6 ASN O O -14.947 12.817 17.178 1.00 . A A . 7 ASN O 1 1
17 31294 1 1 6 ASN OD1 O -13.957 17.012 20.483 1.00 . A A . 7 ASN OD1 1 1
17 31295 1 1 7 GLY C C -18.228 14.524 14.888 1.00 . A A . 8 GLY C 1 1
17 31296 1 1 7 GLY CA C -17.148 13.639 15.529 1.00 . A A . 8 GLY CA 1 1
17 31297 1 1 7 GLY H H -17.308 14.882 17.235 1.00 . A A . 8 GLY H 1 1
17 31298 1 1 7 GLY HA2 H -16.281 13.614 14.867 1.00 . A A . 8 GLY HA2 1 1
17 31299 1 1 7 GLY HA3 H -17.537 12.625 15.621 1.00 . A A . 8 GLY HA3 1 1
17 31300 1 1 7 GLY N N -16.744 14.136 16.853 1.00 . A A . 8 GLY N 1 1
17 31301 1 1 7 GLY O O -18.737 15.450 15.529 1.00 . A A . 8 GLY O 1 1
17 31302 1 1 8 ASP C C -20.375 14.127 11.875 1.00 . A A . 9 ASP C 1 1
17 31303 1 1 8 ASP CA C -19.604 15.015 12.875 1.00 . A A . 9 ASP CA 1 1
17 31304 1 1 8 ASP CB C -18.913 16.180 12.146 1.00 . A A . 9 ASP CB 1 1
17 31305 1 1 8 ASP CG C -19.906 17.106 11.422 1.00 . A A . 9 ASP CG 1 1
17 31306 1 1 8 ASP H H -18.140 13.486 13.152 1.00 . A A . 9 ASP H 1 1
17 31307 1 1 8 ASP HA H -20.329 15.430 13.577 1.00 . A A . 9 ASP HA 1 1
17 31308 1 1 8 ASP HB2 H -18.354 16.775 12.872 1.00 . A A . 9 ASP HB2 1 1
17 31309 1 1 8 ASP HB3 H -18.196 15.772 11.429 1.00 . A A . 9 ASP HB3 1 1
17 31310 1 1 8 ASP N N -18.588 14.256 13.629 1.00 . A A . 9 ASP N 1 1
17 31311 1 1 8 ASP O O -19.804 13.215 11.270 1.00 . A A . 9 ASP O 1 1
17 31312 1 1 8 ASP OD1 O -20.944 17.474 12.023 1.00 . A A . 9 ASP OD1 1 1
17 31313 1 1 8 ASP OD2 O -19.641 17.487 10.256 1.00 . A A . 9 ASP OD2 1 1
17 31314 1 1 9 ALA C C -22.176 13.772 9.321 1.00 . A A . 10 ALA C 1 1
17 31315 1 1 9 ALA CA C -22.575 13.656 10.810 1.00 . A A . 10 ALA CA 1 1
17 31316 1 1 9 ALA CB C -24.011 14.138 11.062 1.00 . A A . 10 ALA CB 1 1
17 31317 1 1 9 ALA H H -22.070 15.166 12.217 1.00 . A A . 10 ALA H 1 1
17 31318 1 1 9 ALA HA H -22.534 12.600 11.084 1.00 . A A . 10 ALA HA 1 1
17 31319 1 1 9 ALA HB1 H -24.700 13.578 10.431 1.00 . A A . 10 ALA HB1 1 1
17 31320 1 1 9 ALA HB2 H -24.279 13.975 12.107 1.00 . A A . 10 ALA HB2 1 1
17 31321 1 1 9 ALA HB3 H -24.098 15.201 10.829 1.00 . A A . 10 ALA HB3 1 1
17 31322 1 1 9 ALA N N -21.675 14.392 11.701 1.00 . A A . 10 ALA N 1 1
17 31323 1 1 9 ALA O O -22.325 14.829 8.697 1.00 . A A . 10 ALA O 1 1
17 31324 1 1 10 LEU C C -21.221 10.979 7.073 1.00 . A A . 11 LEU C 1 1
17 31325 1 1 10 LEU CA C -21.222 12.495 7.378 1.00 . A A . 11 LEU CA 1 1
17 31326 1 1 10 LEU CB C -19.811 13.132 7.274 1.00 . A A . 11 LEU CB 1 1
17 31327 1 1 10 LEU CD1 C -20.067 14.062 4.903 1.00 . A A . 11 LEU CD1 1 1
17 31328 1 1 10 LEU CD2 C -17.838 13.974 5.974 1.00 . A A . 11 LEU CD2 1 1
17 31329 1 1 10 LEU CG C -19.189 13.268 5.871 1.00 . A A . 11 LEU CG 1 1
17 31330 1 1 10 LEU H H -21.592 11.836 9.314 1.00 . A A . 11 LEU H 1 1
17 31331 1 1 10 LEU HA H -21.916 12.995 6.701 1.00 . A A . 11 LEU HA 1 1
17 31332 1 1 10 LEU HB2 H -19.859 14.135 7.699 1.00 . A A . 11 LEU HB2 1 1
17 31333 1 1 10 LEU HB3 H -19.129 12.553 7.899 1.00 . A A . 11 LEU HB3 1 1
17 31334 1 1 10 LEU HD11 H -21.003 13.539 4.716 1.00 . A A . 11 LEU HD11 1 1
17 31335 1 1 10 LEU HD12 H -20.283 15.047 5.319 1.00 . A A . 11 LEU HD12 1 1
17 31336 1 1 10 LEU HD13 H -19.547 14.182 3.950 1.00 . A A . 11 LEU HD13 1 1
17 31337 1 1 10 LEU HD21 H -17.356 13.984 4.996 1.00 . A A . 11 LEU HD21 1 1
17 31338 1 1 10 LEU HD22 H -17.975 14.998 6.322 1.00 . A A . 11 LEU HD22 1 1
17 31339 1 1 10 LEU HD23 H -17.198 13.443 6.678 1.00 . A A . 11 LEU HD23 1 1
17 31340 1 1 10 LEU HG H -19.014 12.279 5.454 1.00 . A A . 11 LEU HG 1 1
17 31341 1 1 10 LEU N N -21.676 12.670 8.754 1.00 . A A . 11 LEU N 1 1
17 31342 1 1 10 LEU O O -21.460 10.152 7.956 1.00 . A A . 11 LEU O 1 1
17 31343 1 1 11 ASP C C -19.602 8.441 5.985 1.00 . A A . 12 ASP C 1 1
17 31344 1 1 11 ASP CA C -20.820 9.190 5.389 1.00 . A A . 12 ASP CA 1 1
17 31345 1 1 11 ASP CB C -20.804 9.159 3.853 1.00 . A A . 12 ASP CB 1 1
17 31346 1 1 11 ASP CG C -20.929 7.736 3.281 1.00 . A A . 12 ASP CG 1 1
17 31347 1 1 11 ASP H H -20.761 11.329 5.164 1.00 . A A . 12 ASP H 1 1
17 31348 1 1 11 ASP HA H -21.696 8.667 5.751 1.00 . A A . 12 ASP HA 1 1
17 31349 1 1 11 ASP HB2 H -21.639 9.756 3.479 1.00 . A A . 12 ASP HB2 1 1
17 31350 1 1 11 ASP HB3 H -19.881 9.626 3.501 1.00 . A A . 12 ASP HB3 1 1
17 31351 1 1 11 ASP N N -20.933 10.597 5.831 1.00 . A A . 12 ASP N 1 1
17 31352 1 1 11 ASP O O -19.505 7.213 5.946 1.00 . A A . 12 ASP O 1 1
17 31353 1 1 11 ASP OD1 O -21.983 7.088 3.492 1.00 . A A . 12 ASP OD1 1 1
17 31354 1 1 11 ASP OD2 O -19.995 7.278 2.579 1.00 . A A . 12 ASP OD2 1 1
17 31355 1 1 12 LEU C C -17.812 8.368 8.744 1.00 . A A . 13 LEU C 1 1
17 31356 1 1 12 LEU CA C -17.481 8.796 7.291 1.00 . A A . 13 LEU CA 1 1
17 31357 1 1 12 LEU CB C -16.503 9.995 7.305 1.00 . A A . 13 LEU CB 1 1
17 31358 1 1 12 LEU CD1 C -16.367 10.372 4.756 1.00 . A A . 13 LEU CD1 1 1
17 31359 1 1 12 LEU CD2 C -14.647 11.295 6.265 1.00 . A A . 13 LEU CD2 1 1
17 31360 1 1 12 LEU CG C -15.607 10.125 6.060 1.00 . A A . 13 LEU CG 1 1
17 31361 1 1 12 LEU H H -18.939 10.186 6.582 1.00 . A A . 13 LEU H 1 1
17 31362 1 1 12 LEU HA H -17.022 7.951 6.775 1.00 . A A . 13 LEU HA 1 1
17 31363 1 1 12 LEU HB2 H -17.062 10.922 7.451 1.00 . A A . 13 LEU HB2 1 1
17 31364 1 1 12 LEU HB3 H -15.840 9.898 8.165 1.00 . A A . 13 LEU HB3 1 1
17 31365 1 1 12 LEU HD11 H -16.995 9.514 4.520 1.00 . A A . 13 LEU HD11 1 1
17 31366 1 1 12 LEU HD12 H -16.982 11.266 4.841 1.00 . A A . 13 LEU HD12 1 1
17 31367 1 1 12 LEU HD13 H -15.661 10.504 3.936 1.00 . A A . 13 LEU HD13 1 1
17 31368 1 1 12 LEU HD21 H -15.199 12.215 6.449 1.00 . A A . 13 LEU HD21 1 1
17 31369 1 1 12 LEU HD22 H -13.996 11.091 7.115 1.00 . A A . 13 LEU HD22 1 1
17 31370 1 1 12 LEU HD23 H -14.032 11.421 5.379 1.00 . A A . 13 LEU HD23 1 1
17 31371 1 1 12 LEU HG H -15.023 9.211 5.953 1.00 . A A . 13 LEU HG 1 1
17 31372 1 1 12 LEU N N -18.694 9.213 6.576 1.00 . A A . 13 LEU N 1 1
17 31373 1 1 12 LEU O O -18.895 8.703 9.240 1.00 . A A . 13 LEU O 1 1
17 31374 1 1 13 PRO C C -17.477 8.523 11.739 1.00 . A A . 14 PRO C 1 1
17 31375 1 1 13 PRO CA C -17.098 7.305 10.869 1.00 . A A . 14 PRO CA 1 1
17 31376 1 1 13 PRO CB C -15.778 6.663 11.318 1.00 . A A . 14 PRO CB 1 1
17 31377 1 1 13 PRO CD C -15.607 7.187 8.997 1.00 . A A . 14 PRO CD 1 1
17 31378 1 1 13 PRO CG C -15.179 6.137 10.019 1.00 . A A . 14 PRO CG 1 1
17 31379 1 1 13 PRO HA H -17.893 6.559 10.923 1.00 . A A . 14 PRO HA 1 1
17 31380 1 1 13 PRO HB2 H -15.106 7.415 11.727 1.00 . A A . 14 PRO HB2 1 1
17 31381 1 1 13 PRO HB3 H -15.932 5.864 12.040 1.00 . A A . 14 PRO HB3 1 1
17 31382 1 1 13 PRO HD2 H -14.889 8.008 8.997 1.00 . A A . 14 PRO HD2 1 1
17 31383 1 1 13 PRO HD3 H -15.669 6.736 8.006 1.00 . A A . 14 PRO HD3 1 1
17 31384 1 1 13 PRO HG2 H -14.094 6.051 10.082 1.00 . A A . 14 PRO HG2 1 1
17 31385 1 1 13 PRO HG3 H -15.633 5.177 9.771 1.00 . A A . 14 PRO HG3 1 1
17 31386 1 1 13 PRO N N -16.903 7.666 9.459 1.00 . A A . 14 PRO N 1 1
17 31387 1 1 13 PRO O O -17.011 9.638 11.493 1.00 . A A . 14 PRO O 1 1
17 31388 1 1 14 VAL C C -18.799 9.025 15.132 1.00 . A A . 15 VAL C 1 1
17 31389 1 1 14 VAL CA C -18.865 9.375 13.634 1.00 . A A . 15 VAL CA 1 1
17 31390 1 1 14 VAL CB C -20.266 9.792 13.118 1.00 . A A . 15 VAL CB 1 1
17 31391 1 1 14 VAL CG1 C -21.324 8.693 13.290 1.00 . A A . 15 VAL CG1 1 1
17 31392 1 1 14 VAL CG2 C -20.802 11.102 13.711 1.00 . A A . 15 VAL CG2 1 1
17 31393 1 1 14 VAL H H -18.686 7.374 12.876 1.00 . A A . 15 VAL H 1 1
17 31394 1 1 14 VAL HA H -18.207 10.235 13.537 1.00 . A A . 15 VAL HA 1 1
17 31395 1 1 14 VAL HB H -20.165 9.972 12.046 1.00 . A A . 15 VAL HB 1 1
17 31396 1 1 14 VAL HG11 H -22.267 9.023 12.852 1.00 . A A . 15 VAL HG11 1 1
17 31397 1 1 14 VAL HG12 H -21.009 7.784 12.780 1.00 . A A . 15 VAL HG12 1 1
17 31398 1 1 14 VAL HG13 H -21.482 8.478 14.347 1.00 . A A . 15 VAL HG13 1 1
17 31399 1 1 14 VAL HG21 H -21.162 10.956 14.728 1.00 . A A . 15 VAL HG21 1 1
17 31400 1 1 14 VAL HG22 H -20.013 11.851 13.713 1.00 . A A . 15 VAL HG22 1 1
17 31401 1 1 14 VAL HG23 H -21.631 11.460 13.104 1.00 . A A . 15 VAL HG23 1 1
17 31402 1 1 14 VAL N N -18.328 8.311 12.750 1.00 . A A . 15 VAL N 1 1
17 31403 1 1 14 VAL O O -19.508 9.581 15.971 1.00 . A A . 15 VAL O 1 1
17 31404 1 1 15 GLY C C -16.752 6.446 16.970 1.00 . A A . 16 GLY C 1 1
17 31405 1 1 15 GLY CA C -17.688 7.649 16.859 1.00 . A A . 16 GLY CA 1 1
17 31406 1 1 15 GLY H H -17.337 7.709 14.750 1.00 . A A . 16 GLY H 1 1
17 31407 1 1 15 GLY HA2 H -17.259 8.473 17.431 1.00 . A A . 16 GLY HA2 1 1
17 31408 1 1 15 GLY HA3 H -18.641 7.380 17.317 1.00 . A A . 16 GLY HA3 1 1
17 31409 1 1 15 GLY N N -17.914 8.095 15.483 1.00 . A A . 16 GLY N 1 1
17 31410 1 1 15 GLY O O -16.398 5.815 15.968 1.00 . A A . 16 GLY O 1 1
17 31411 1 1 16 LYS C C -15.948 3.653 17.995 1.00 . A A . 17 LYS C 1 1
17 31412 1 1 16 LYS CA C -15.458 5.001 18.530 1.00 . A A . 17 LYS CA 1 1
17 31413 1 1 16 LYS CB C -15.210 4.983 20.050 1.00 . A A . 17 LYS CB 1 1
17 31414 1 1 16 LYS CD C -13.792 4.030 21.929 1.00 . A A . 17 LYS CD 1 1
17 31415 1 1 16 LYS CE C -12.872 2.860 22.288 1.00 . A A . 17 LYS CE 1 1
17 31416 1 1 16 LYS CG C -14.248 3.862 20.476 1.00 . A A . 17 LYS CG 1 1
17 31417 1 1 16 LYS H H -16.705 6.687 18.971 1.00 . A A . 17 LYS H 1 1
17 31418 1 1 16 LYS HA H -14.503 5.189 18.040 1.00 . A A . 17 LYS HA 1 1
17 31419 1 1 16 LYS HB2 H -14.779 5.944 20.339 1.00 . A A . 17 LYS HB2 1 1
17 31420 1 1 16 LYS HB3 H -16.157 4.857 20.577 1.00 . A A . 17 LYS HB3 1 1
17 31421 1 1 16 LYS HD2 H -13.249 4.971 22.034 1.00 . A A . 17 LYS HD2 1 1
17 31422 1 1 16 LYS HD3 H -14.661 4.035 22.590 1.00 . A A . 17 LYS HD3 1 1
17 31423 1 1 16 LYS HE2 H -13.436 1.928 22.190 1.00 . A A . 17 LYS HE2 1 1
17 31424 1 1 16 LYS HE3 H -12.049 2.845 21.568 1.00 . A A . 17 LYS HE3 1 1
17 31425 1 1 16 LYS HG2 H -14.750 2.900 20.370 1.00 . A A . 17 LYS HG2 1 1
17 31426 1 1 16 LYS HG3 H -13.371 3.869 19.829 1.00 . A A . 17 LYS HG3 1 1
17 31427 1 1 16 LYS HZ1 H -11.619 3.723 23.691 1.00 . A A . 17 LYS HZ1 1 1
17 31428 1 1 16 LYS HZ2 H -13.037 3.170 24.346 1.00 . A A . 17 LYS HZ2 1 1
17 31429 1 1 16 LYS HZ3 H -11.836 2.135 23.927 1.00 . A A . 17 LYS HZ3 1 1
17 31430 1 1 16 LYS N N -16.362 6.119 18.207 1.00 . A A . 17 LYS N 1 1
17 31431 1 1 16 LYS NZ N -12.321 2.980 23.661 1.00 . A A . 17 LYS NZ 1 1
17 31432 1 1 16 LYS O O -15.136 2.871 17.511 1.00 . A A . 17 LYS O 1 1
17 31433 1 1 17 ASP C C -17.611 1.962 16.009 1.00 . A A . 18 ASP C 1 1
17 31434 1 1 17 ASP CA C -17.848 2.143 17.520 1.00 . A A . 18 ASP CA 1 1
17 31435 1 1 17 ASP CB C -19.351 2.118 17.828 1.00 . A A . 18 ASP CB 1 1
17 31436 1 1 17 ASP CG C -19.631 2.043 19.337 1.00 . A A . 18 ASP CG 1 1
17 31437 1 1 17 ASP H H -17.862 4.084 18.439 1.00 . A A . 18 ASP H 1 1
17 31438 1 1 17 ASP HA H -17.383 1.295 18.026 1.00 . A A . 18 ASP HA 1 1
17 31439 1 1 17 ASP HB2 H -19.824 3.005 17.402 1.00 . A A . 18 ASP HB2 1 1
17 31440 1 1 17 ASP HB3 H -19.794 1.245 17.343 1.00 . A A . 18 ASP HB3 1 1
17 31441 1 1 17 ASP N N -17.254 3.388 18.034 1.00 . A A . 18 ASP N 1 1
17 31442 1 1 17 ASP O O -17.208 0.881 15.570 1.00 . A A . 18 ASP O 1 1
17 31443 1 1 17 ASP OD1 O -19.580 0.928 19.909 1.00 . A A . 18 ASP OD1 1 1
17 31444 1 1 17 ASP OD2 O -19.906 3.100 19.954 1.00 . A A . 18 ASP OD2 1 1
17 31445 1 1 18 ALA C C -16.073 2.847 13.457 1.00 . A A . 19 ALA C 1 1
17 31446 1 1 18 ALA CA C -17.568 2.995 13.770 1.00 . A A . 19 ALA CA 1 1
17 31447 1 1 18 ALA CB C -18.133 4.268 13.128 1.00 . A A . 19 ALA CB 1 1
17 31448 1 1 18 ALA H H -18.104 3.892 15.634 1.00 . A A . 19 ALA H 1 1
17 31449 1 1 18 ALA HA H -18.086 2.135 13.340 1.00 . A A . 19 ALA HA 1 1
17 31450 1 1 18 ALA HB1 H -19.213 4.310 13.276 1.00 . A A . 19 ALA HB1 1 1
17 31451 1 1 18 ALA HB2 H -17.670 5.150 13.569 1.00 . A A . 19 ALA HB2 1 1
17 31452 1 1 18 ALA HB3 H -17.918 4.251 12.056 1.00 . A A . 19 ALA HB3 1 1
17 31453 1 1 18 ALA N N -17.809 3.022 15.214 1.00 . A A . 19 ALA N 1 1
17 31454 1 1 18 ALA O O -15.701 2.024 12.620 1.00 . A A . 19 ALA O 1 1
17 31455 1 1 19 VAL C C -13.235 2.124 14.331 1.00 . A A . 20 VAL C 1 1
17 31456 1 1 19 VAL CA C -13.749 3.522 13.970 1.00 . A A . 20 VAL CA 1 1
17 31457 1 1 19 VAL CB C -13.023 4.617 14.777 1.00 . A A . 20 VAL CB 1 1
17 31458 1 1 19 VAL CG1 C -11.503 4.426 14.739 1.00 . A A . 20 VAL CG1 1 1
17 31459 1 1 19 VAL CG2 C -13.340 6.005 14.203 1.00 . A A . 20 VAL CG2 1 1
17 31460 1 1 19 VAL H H -15.584 4.256 14.831 1.00 . A A . 20 VAL H 1 1
17 31461 1 1 19 VAL HA H -13.517 3.677 12.916 1.00 . A A . 20 VAL HA 1 1
17 31462 1 1 19 VAL HB H -13.353 4.584 15.816 1.00 . A A . 20 VAL HB 1 1
17 31463 1 1 19 VAL HG11 H -10.993 5.318 15.098 1.00 . A A . 20 VAL HG11 1 1
17 31464 1 1 19 VAL HG12 H -11.216 3.587 15.374 1.00 . A A . 20 VAL HG12 1 1
17 31465 1 1 19 VAL HG13 H -11.184 4.220 13.717 1.00 . A A . 20 VAL HG13 1 1
17 31466 1 1 19 VAL HG21 H -12.829 6.772 14.784 1.00 . A A . 20 VAL HG21 1 1
17 31467 1 1 19 VAL HG22 H -13.016 6.066 13.163 1.00 . A A . 20 VAL HG22 1 1
17 31468 1 1 19 VAL HG23 H -14.411 6.200 14.251 1.00 . A A . 20 VAL HG23 1 1
17 31469 1 1 19 VAL N N -15.210 3.606 14.146 1.00 . A A . 20 VAL N 1 1
17 31470 1 1 19 VAL O O -12.459 1.544 13.575 1.00 . A A . 20 VAL O 1 1
17 31471 1 1 20 ASN C C -13.763 -0.833 14.786 1.00 . A A . 21 ASN C 1 1
17 31472 1 1 20 ASN CA C -13.321 0.190 15.844 1.00 . A A . 21 ASN CA 1 1
17 31473 1 1 20 ASN CB C -13.947 -0.091 17.220 1.00 . A A . 21 ASN CB 1 1
17 31474 1 1 20 ASN CG C -13.800 -1.541 17.635 1.00 . A A . 21 ASN CG 1 1
17 31475 1 1 20 ASN H H -14.354 2.042 16.034 1.00 . A A . 21 ASN H 1 1
17 31476 1 1 20 ASN HA H -12.234 0.124 15.931 1.00 . A A . 21 ASN HA 1 1
17 31477 1 1 20 ASN HB2 H -13.468 0.535 17.974 1.00 . A A . 21 ASN HB2 1 1
17 31478 1 1 20 ASN HB3 H -15.006 0.164 17.198 1.00 . A A . 21 ASN HB3 1 1
17 31479 1 1 20 ASN HD21 H -15.781 -1.858 17.467 1.00 . A A . 21 ASN HD21 1 1
17 31480 1 1 20 ASN HD22 H -14.812 -3.236 17.971 1.00 . A A . 21 ASN HD22 1 1
17 31481 1 1 20 ASN N N -13.695 1.543 15.445 1.00 . A A . 21 ASN N 1 1
17 31482 1 1 20 ASN ND2 N -14.888 -2.272 17.692 1.00 . A A . 21 ASN ND2 1 1
17 31483 1 1 20 ASN O O -12.946 -1.638 14.349 1.00 . A A . 21 ASN O 1 1
17 31484 1 1 20 ASN OD1 O -12.711 -2.040 17.882 1.00 . A A . 21 ASN OD1 1 1
17 31485 1 1 21 SER C C -14.710 -1.562 11.975 1.00 . A A . 22 SER C 1 1
17 31486 1 1 21 SER CA C -15.520 -1.677 13.270 1.00 . A A . 22 SER CA 1 1
17 31487 1 1 21 SER CB C -17.002 -1.406 12.980 1.00 . A A . 22 SER CB 1 1
17 31488 1 1 21 SER H H -15.636 -0.059 14.682 1.00 . A A . 22 SER H 1 1
17 31489 1 1 21 SER HA H -15.420 -2.709 13.618 1.00 . A A . 22 SER HA 1 1
17 31490 1 1 21 SER HB2 H -17.124 -0.393 12.594 1.00 . A A . 22 SER HB2 1 1
17 31491 1 1 21 SER HB3 H -17.348 -2.111 12.222 1.00 . A A . 22 SER HB3 1 1
17 31492 1 1 21 SER HG H -17.670 -0.770 14.708 1.00 . A A . 22 SER HG 1 1
17 31493 1 1 21 SER N N -15.014 -0.769 14.314 1.00 . A A . 22 SER N 1 1
17 31494 1 1 21 SER O O -14.328 -2.577 11.395 1.00 . A A . 22 SER O 1 1
17 31495 1 1 21 SER OG O -17.791 -1.565 14.151 1.00 . A A . 22 SER OG 1 1
17 31496 1 1 22 LEU C C -12.162 -0.701 10.504 1.00 . A A . 23 LEU C 1 1
17 31497 1 1 22 LEU CA C -13.553 -0.057 10.377 1.00 . A A . 23 LEU CA 1 1
17 31498 1 1 22 LEU CB C -13.485 1.473 10.203 1.00 . A A . 23 LEU CB 1 1
17 31499 1 1 22 LEU CD1 C -13.530 1.579 7.665 1.00 . A A . 23 LEU CD1 1 1
17 31500 1 1 22 LEU CD2 C -12.696 3.495 8.983 1.00 . A A . 23 LEU CD2 1 1
17 31501 1 1 22 LEU CG C -12.773 1.970 8.935 1.00 . A A . 23 LEU CG 1 1
17 31502 1 1 22 LEU H H -14.712 0.459 12.092 1.00 . A A . 23 LEU H 1 1
17 31503 1 1 22 LEU HA H -14.034 -0.505 9.508 1.00 . A A . 23 LEU HA 1 1
17 31504 1 1 22 LEU HB2 H -14.503 1.866 10.196 1.00 . A A . 23 LEU HB2 1 1
17 31505 1 1 22 LEU HB3 H -12.974 1.894 11.066 1.00 . A A . 23 LEU HB3 1 1
17 31506 1 1 22 LEU HD11 H -14.550 1.963 7.706 1.00 . A A . 23 LEU HD11 1 1
17 31507 1 1 22 LEU HD12 H -13.026 1.996 6.793 1.00 . A A . 23 LEU HD12 1 1
17 31508 1 1 22 LEU HD13 H -13.559 0.497 7.562 1.00 . A A . 23 LEU HD13 1 1
17 31509 1 1 22 LEU HD21 H -12.147 3.809 9.871 1.00 . A A . 23 LEU HD21 1 1
17 31510 1 1 22 LEU HD22 H -12.181 3.870 8.099 1.00 . A A . 23 LEU HD22 1 1
17 31511 1 1 22 LEU HD23 H -13.703 3.910 9.020 1.00 . A A . 23 LEU HD23 1 1
17 31512 1 1 22 LEU HG H -11.763 1.568 8.896 1.00 . A A . 23 LEU HG 1 1
17 31513 1 1 22 LEU N N -14.383 -0.335 11.553 1.00 . A A . 23 LEU N 1 1
17 31514 1 1 22 LEU O O -11.672 -1.281 9.532 1.00 . A A . 23 LEU O 1 1
17 31515 1 1 23 ILE C C -10.428 -2.839 11.918 1.00 . A A . 24 ILE C 1 1
17 31516 1 1 23 ILE CA C -10.275 -1.309 11.995 1.00 . A A . 24 ILE CA 1 1
17 31517 1 1 23 ILE CB C -9.727 -0.850 13.373 1.00 . A A . 24 ILE CB 1 1
17 31518 1 1 23 ILE CD1 C -9.114 1.253 14.720 1.00 . A A . 24 ILE CD1 1 1
17 31519 1 1 23 ILE CG1 C -9.279 0.631 13.325 1.00 . A A . 24 ILE CG1 1 1
17 31520 1 1 23 ILE CG2 C -8.546 -1.727 13.828 1.00 . A A . 24 ILE CG2 1 1
17 31521 1 1 23 ILE H H -12.031 -0.165 12.450 1.00 . A A . 24 ILE H 1 1
17 31522 1 1 23 ILE HA H -9.551 -1.022 11.233 1.00 . A A . 24 ILE HA 1 1
17 31523 1 1 23 ILE HB H -10.518 -0.949 14.114 1.00 . A A . 24 ILE HB 1 1
17 31524 1 1 23 ILE HD11 H -8.257 0.823 15.234 1.00 . A A . 24 ILE HD11 1 1
17 31525 1 1 23 ILE HD12 H -8.957 2.326 14.622 1.00 . A A . 24 ILE HD12 1 1
17 31526 1 1 23 ILE HD13 H -10.015 1.089 15.310 1.00 . A A . 24 ILE HD13 1 1
17 31527 1 1 23 ILE HG12 H -8.337 0.714 12.780 1.00 . A A . 24 ILE HG12 1 1
17 31528 1 1 23 ILE HG13 H -10.018 1.222 12.786 1.00 . A A . 24 ILE HG13 1 1
17 31529 1 1 23 ILE HG21 H -7.783 -1.741 13.052 1.00 . A A . 24 ILE HG21 1 1
17 31530 1 1 23 ILE HG22 H -8.116 -1.351 14.756 1.00 . A A . 24 ILE HG22 1 1
17 31531 1 1 23 ILE HG23 H -8.878 -2.747 14.018 1.00 . A A . 24 ILE HG23 1 1
17 31532 1 1 23 ILE N N -11.556 -0.654 11.697 1.00 . A A . 24 ILE N 1 1
17 31533 1 1 23 ILE O O -9.620 -3.489 11.256 1.00 . A A . 24 ILE O 1 1
17 31534 1 1 24 ARG C C -11.929 -5.453 11.126 1.00 . A A . 25 ARG C 1 1
17 31535 1 1 24 ARG CA C -11.673 -4.901 12.532 1.00 . A A . 25 ARG CA 1 1
17 31536 1 1 24 ARG CB C -12.786 -5.341 13.499 1.00 . A A . 25 ARG CB 1 1
17 31537 1 1 24 ARG CD C -11.181 -5.093 15.587 1.00 . A A . 25 ARG CD 1 1
17 31538 1 1 24 ARG CG C -12.576 -4.925 14.963 1.00 . A A . 25 ARG CG 1 1
17 31539 1 1 24 ARG CZ C -9.867 -3.542 17.054 1.00 . A A . 25 ARG CZ 1 1
17 31540 1 1 24 ARG H H -12.097 -2.846 13.077 1.00 . A A . 25 ARG H 1 1
17 31541 1 1 24 ARG HA H -10.763 -5.381 12.875 1.00 . A A . 25 ARG HA 1 1
17 31542 1 1 24 ARG HB2 H -13.740 -4.923 13.164 1.00 . A A . 25 ARG HB2 1 1
17 31543 1 1 24 ARG HB3 H -12.861 -6.429 13.464 1.00 . A A . 25 ARG HB3 1 1
17 31544 1 1 24 ARG HD2 H -11.070 -6.110 15.969 1.00 . A A . 25 ARG HD2 1 1
17 31545 1 1 24 ARG HD3 H -10.414 -4.916 14.834 1.00 . A A . 25 ARG HD3 1 1
17 31546 1 1 24 ARG HE H -11.829 -3.683 17.056 1.00 . A A . 25 ARG HE 1 1
17 31547 1 1 24 ARG HG2 H -12.823 -3.878 15.010 1.00 . A A . 25 ARG HG2 1 1
17 31548 1 1 24 ARG HG3 H -13.300 -5.455 15.580 1.00 . A A . 25 ARG HG3 1 1
17 31549 1 1 24 ARG HH11 H -8.613 -4.808 16.141 1.00 . A A . 25 ARG HH11 1 1
17 31550 1 1 24 ARG HH12 H -7.873 -3.486 17.043 1.00 . A A . 25 ARG HH12 1 1
17 31551 1 1 24 ARG HH21 H -10.817 -2.134 18.087 1.00 . A A . 25 ARG HH21 1 1
17 31552 1 1 24 ARG HH22 H -9.056 -1.984 18.038 1.00 . A A . 25 ARG HH22 1 1
17 31553 1 1 24 ARG N N -11.455 -3.435 12.553 1.00 . A A . 25 ARG N 1 1
17 31554 1 1 24 ARG NE N -10.996 -4.108 16.671 1.00 . A A . 25 ARG NE 1 1
17 31555 1 1 24 ARG NH1 N -8.698 -3.970 16.686 1.00 . A A . 25 ARG NH1 1 1
17 31556 1 1 24 ARG NH2 N -9.910 -2.499 17.823 1.00 . A A . 25 ARG NH2 1 1
17 31557 1 1 24 ARG O O -11.400 -6.507 10.774 1.00 . A A . 25 ARG O 1 1
17 31558 1 1 25 GLU C C -11.852 -4.947 7.943 1.00 . A A . 26 GLU C 1 1
17 31559 1 1 25 GLU CA C -13.029 -5.126 8.927 1.00 . A A . 26 GLU CA 1 1
17 31560 1 1 25 GLU CB C -14.250 -4.325 8.437 1.00 . A A . 26 GLU CB 1 1
17 31561 1 1 25 GLU CD C -16.765 -4.013 8.558 1.00 . A A . 26 GLU CD 1 1
17 31562 1 1 25 GLU CG C -15.551 -4.789 9.107 1.00 . A A . 26 GLU CG 1 1
17 31563 1 1 25 GLU H H -13.120 -3.891 10.682 1.00 . A A . 26 GLU H 1 1
17 31564 1 1 25 GLU HA H -13.289 -6.185 8.904 1.00 . A A . 26 GLU HA 1 1
17 31565 1 1 25 GLU HB2 H -14.093 -3.262 8.627 1.00 . A A . 26 GLU HB2 1 1
17 31566 1 1 25 GLU HB3 H -14.357 -4.465 7.361 1.00 . A A . 26 GLU HB3 1 1
17 31567 1 1 25 GLU HG2 H -15.684 -5.857 8.915 1.00 . A A . 26 GLU HG2 1 1
17 31568 1 1 25 GLU HG3 H -15.481 -4.660 10.188 1.00 . A A . 26 GLU HG3 1 1
17 31569 1 1 25 GLU N N -12.710 -4.743 10.313 1.00 . A A . 26 GLU N 1 1
17 31570 1 1 25 GLU O O -11.895 -5.488 6.837 1.00 . A A . 26 GLU O 1 1
17 31571 1 1 25 GLU OE1 O -17.309 -4.406 7.496 1.00 . A A . 26 GLU OE1 1 1
17 31572 1 1 25 GLU OE2 O -17.198 -3.017 9.187 1.00 . A A . 26 GLU OE2 1 1
17 31573 1 1 26 ASN C C -8.298 -4.094 8.260 1.00 . A A . 27 ASN C 1 1
17 31574 1 1 26 ASN CA C -9.627 -3.910 7.493 1.00 . A A . 27 ASN CA 1 1
17 31575 1 1 26 ASN CB C -9.769 -2.489 6.920 1.00 . A A . 27 ASN CB 1 1
17 31576 1 1 26 ASN CG C -11.022 -2.281 6.090 1.00 . A A . 27 ASN CG 1 1
17 31577 1 1 26 ASN H H -10.846 -3.773 9.241 1.00 . A A . 27 ASN H 1 1
17 31578 1 1 26 ASN HA H -9.596 -4.612 6.659 1.00 . A A . 27 ASN HA 1 1
17 31579 1 1 26 ASN HB2 H -9.760 -1.783 7.744 1.00 . A A . 27 ASN HB2 1 1
17 31580 1 1 26 ASN HB3 H -8.916 -2.270 6.282 1.00 . A A . 27 ASN HB3 1 1
17 31581 1 1 26 ASN HD21 H -12.001 -1.522 7.674 1.00 . A A . 27 ASN HD21 1 1
17 31582 1 1 26 ASN HD22 H -12.906 -1.609 6.154 1.00 . A A . 27 ASN HD22 1 1
17 31583 1 1 26 ASN N N -10.803 -4.205 8.325 1.00 . A A . 27 ASN N 1 1
17 31584 1 1 26 ASN ND2 N -12.066 -1.754 6.688 1.00 . A A . 27 ASN ND2 1 1
17 31585 1 1 26 ASN O O -7.352 -3.323 8.080 1.00 . A A . 27 ASN O 1 1
17 31586 1 1 26 ASN OD1 O -11.072 -2.582 4.905 1.00 . A A . 27 ASN OD1 1 1
17 31587 1 1 27 SER C C -5.713 -5.550 9.267 1.00 . A A . 28 SER C 1 1
17 31588 1 1 27 SER CA C -7.064 -5.407 9.994 1.00 . A A . 28 SER CA 1 1
17 31589 1 1 27 SER CB C -7.350 -6.661 10.826 1.00 . A A . 28 SER CB 1 1
17 31590 1 1 27 SER H H -9.039 -5.691 9.243 1.00 . A A . 28 SER H 1 1
17 31591 1 1 27 SER HA H -6.955 -4.582 10.695 1.00 . A A . 28 SER HA 1 1
17 31592 1 1 27 SER HB2 H -6.502 -6.862 11.483 1.00 . A A . 28 SER HB2 1 1
17 31593 1 1 27 SER HB3 H -8.232 -6.482 11.446 1.00 . A A . 28 SER HB3 1 1
17 31594 1 1 27 SER HG H -7.780 -8.556 10.551 1.00 . A A . 28 SER HG 1 1
17 31595 1 1 27 SER N N -8.225 -5.103 9.135 1.00 . A A . 28 SER N 1 1
17 31596 1 1 27 SER O O -4.654 -5.407 9.882 1.00 . A A . 28 SER O 1 1
17 31597 1 1 27 SER OG O -7.583 -7.783 9.986 1.00 . A A . 28 SER OG 1 1
17 31598 1 1 28 HIS C C -3.915 -4.554 6.730 1.00 . A A . 29 HIS C 1 1
17 31599 1 1 28 HIS CA C -4.553 -5.911 7.086 1.00 . A A . 29 HIS CA 1 1
17 31600 1 1 28 HIS CB C -4.954 -6.674 5.810 1.00 . A A . 29 HIS CB 1 1
17 31601 1 1 28 HIS CD2 C -5.899 -5.690 3.645 1.00 . A A . 29 HIS CD2 1 1
17 31602 1 1 28 HIS CE1 C -7.920 -5.117 4.325 1.00 . A A . 29 HIS CE1 1 1
17 31603 1 1 28 HIS CG C -6.020 -6.007 4.967 1.00 . A A . 29 HIS CG 1 1
17 31604 1 1 28 HIS H H -6.636 -5.894 7.509 1.00 . A A . 29 HIS H 1 1
17 31605 1 1 28 HIS HA H -3.788 -6.494 7.601 1.00 . A A . 29 HIS HA 1 1
17 31606 1 1 28 HIS HB2 H -4.062 -6.817 5.198 1.00 . A A . 29 HIS HB2 1 1
17 31607 1 1 28 HIS HB3 H -5.315 -7.664 6.093 1.00 . A A . 29 HIS HB3 1 1
17 31608 1 1 28 HIS HD2 H -5.028 -5.856 3.023 1.00 . A A . 29 HIS HD2 1 1
17 31609 1 1 28 HIS HE1 H -8.935 -4.737 4.314 1.00 . A A . 29 HIS HE1 1 1
17 31610 1 1 28 HIS HE2 H -7.335 -4.788 2.336 1.00 . A A . 29 HIS HE2 1 1
17 31611 1 1 28 HIS N N -5.731 -5.803 7.954 1.00 . A A . 29 HIS N 1 1
17 31612 1 1 28 HIS ND1 N -7.305 -5.649 5.396 1.00 . A A . 29 HIS ND1 1 1
17 31613 1 1 28 HIS NE2 N -7.097 -5.126 3.262 1.00 . A A . 29 HIS NE2 1 1
17 31614 1 1 28 HIS O O -2.737 -4.524 6.364 1.00 . A A . 29 HIS O 1 1
17 31615 1 1 29 ILE C C -4.459 -1.021 7.608 1.00 . A A . 30 ILE C 1 1
17 31616 1 1 29 ILE CA C -4.205 -2.072 6.516 1.00 . A A . 30 ILE CA 1 1
17 31617 1 1 29 ILE CB C -4.807 -1.594 5.173 1.00 . A A . 30 ILE CB 1 1
17 31618 1 1 29 ILE CD1 C -7.022 -1.115 3.908 1.00 . A A . 30 ILE CD1 1 1
17 31619 1 1 29 ILE CG1 C -6.350 -1.687 5.162 1.00 . A A . 30 ILE CG1 1 1
17 31620 1 1 29 ILE CG2 C -4.159 -2.354 4.004 1.00 . A A . 30 ILE CG2 1 1
17 31621 1 1 29 ILE H H -5.615 -3.563 7.159 1.00 . A A . 30 ILE H 1 1
17 31622 1 1 29 ILE HA H -3.125 -2.088 6.396 1.00 . A A . 30 ILE HA 1 1
17 31623 1 1 29 ILE HB H -4.535 -0.545 5.051 1.00 . A A . 30 ILE HB 1 1
17 31624 1 1 29 ILE HD11 H -6.723 -0.078 3.767 1.00 . A A . 30 ILE HD11 1 1
17 31625 1 1 29 ILE HD12 H -6.752 -1.699 3.029 1.00 . A A . 30 ILE HD12 1 1
17 31626 1 1 29 ILE HD13 H -8.105 -1.154 4.032 1.00 . A A . 30 ILE HD13 1 1
17 31627 1 1 29 ILE HG12 H -6.653 -2.729 5.260 1.00 . A A . 30 ILE HG12 1 1
17 31628 1 1 29 ILE HG13 H -6.742 -1.141 6.020 1.00 . A A . 30 ILE HG13 1 1
17 31629 1 1 29 ILE HG21 H -4.456 -1.909 3.055 1.00 . A A . 30 ILE HG21 1 1
17 31630 1 1 29 ILE HG22 H -3.074 -2.299 4.079 1.00 . A A . 30 ILE HG22 1 1
17 31631 1 1 29 ILE HG23 H -4.462 -3.399 4.022 1.00 . A A . 30 ILE HG23 1 1
17 31632 1 1 29 ILE N N -4.656 -3.443 6.849 1.00 . A A . 30 ILE N 1 1
17 31633 1 1 29 ILE O O -3.786 0.011 7.611 1.00 . A A . 30 ILE O 1 1
17 31634 1 1 30 PHE C C -5.543 -1.157 10.986 1.00 . A A . 31 PHE C 1 1
17 31635 1 1 30 PHE CA C -5.698 -0.384 9.670 1.00 . A A . 31 PHE CA 1 1
17 31636 1 1 30 PHE CB C -7.155 0.111 9.565 1.00 . A A . 31 PHE CB 1 1
17 31637 1 1 30 PHE CD1 C -6.720 1.526 7.464 1.00 . A A . 31 PHE CD1 1 1
17 31638 1 1 30 PHE CD2 C -8.978 0.781 7.962 1.00 . A A . 31 PHE CD2 1 1
17 31639 1 1 30 PHE CE1 C -7.182 2.105 6.267 1.00 . A A . 31 PHE CE1 1 1
17 31640 1 1 30 PHE CE2 C -9.441 1.362 6.769 1.00 . A A . 31 PHE CE2 1 1
17 31641 1 1 30 PHE CG C -7.611 0.822 8.298 1.00 . A A . 31 PHE CG 1 1
17 31642 1 1 30 PHE CZ C -8.538 2.009 5.911 1.00 . A A . 31 PHE CZ 1 1
17 31643 1 1 30 PHE H H -5.891 -2.140 8.493 1.00 . A A . 31 PHE H 1 1
17 31644 1 1 30 PHE HA H -5.028 0.479 9.691 1.00 . A A . 31 PHE HA 1 1
17 31645 1 1 30 PHE HB2 H -7.800 -0.759 9.694 1.00 . A A . 31 PHE HB2 1 1
17 31646 1 1 30 PHE HB3 H -7.354 0.776 10.405 1.00 . A A . 31 PHE HB3 1 1
17 31647 1 1 30 PHE HD1 H -5.681 1.624 7.732 1.00 . A A . 31 PHE HD1 1 1
17 31648 1 1 30 PHE HD2 H -9.677 0.289 8.622 1.00 . A A . 31 PHE HD2 1 1
17 31649 1 1 30 PHE HE1 H -6.492 2.627 5.621 1.00 . A A . 31 PHE HE1 1 1
17 31650 1 1 30 PHE HE2 H -10.489 1.301 6.507 1.00 . A A . 31 PHE HE2 1 1
17 31651 1 1 30 PHE HZ H -8.889 2.439 4.985 1.00 . A A . 31 PHE HZ 1 1
17 31652 1 1 30 PHE N N -5.374 -1.270 8.546 1.00 . A A . 31 PHE N 1 1
17 31653 1 1 30 PHE O O -5.898 -2.334 11.074 1.00 . A A . 31 PHE O 1 1
17 31654 1 1 31 SER C C -5.091 -0.008 14.450 1.00 . A A . 32 SER C 1 1
17 31655 1 1 31 SER CA C -4.870 -1.065 13.367 1.00 . A A . 32 SER CA 1 1
17 31656 1 1 31 SER CB C -3.489 -1.723 13.518 1.00 . A A . 32 SER CB 1 1
17 31657 1 1 31 SER H H -4.746 0.465 11.890 1.00 . A A . 32 SER H 1 1
17 31658 1 1 31 SER HA H -5.614 -1.846 13.520 1.00 . A A . 32 SER HA 1 1
17 31659 1 1 31 SER HB2 H -3.535 -2.450 14.331 1.00 . A A . 32 SER HB2 1 1
17 31660 1 1 31 SER HB3 H -3.234 -2.255 12.600 1.00 . A A . 32 SER HB3 1 1
17 31661 1 1 31 SER HG H -1.629 -1.239 13.873 1.00 . A A . 32 SER HG 1 1
17 31662 1 1 31 SER N N -5.038 -0.497 12.026 1.00 . A A . 32 SER N 1 1
17 31663 1 1 31 SER O O -5.219 1.188 14.169 1.00 . A A . 32 SER O 1 1
17 31664 1 1 31 SER OG O -2.484 -0.771 13.823 1.00 . A A . 32 SER OG 1 1
17 31665 1 1 32 ASP C C -4.065 1.403 17.061 1.00 . A A . 33 ASP C 1 1
17 31666 1 1 32 ASP CA C -5.255 0.436 16.871 1.00 . A A . 33 ASP CA 1 1
17 31667 1 1 32 ASP CB C -5.446 -0.413 18.135 1.00 . A A . 33 ASP CB 1 1
17 31668 1 1 32 ASP CG C -6.736 -1.229 18.063 1.00 . A A . 33 ASP CG 1 1
17 31669 1 1 32 ASP H H -4.992 -1.434 15.880 1.00 . A A . 33 ASP H 1 1
17 31670 1 1 32 ASP HA H -6.149 1.040 16.730 1.00 . A A . 33 ASP HA 1 1
17 31671 1 1 32 ASP HB2 H -4.587 -1.074 18.264 1.00 . A A . 33 ASP HB2 1 1
17 31672 1 1 32 ASP HB3 H -5.500 0.243 19.006 1.00 . A A . 33 ASP HB3 1 1
17 31673 1 1 32 ASP N N -5.111 -0.445 15.710 1.00 . A A . 33 ASP N 1 1
17 31674 1 1 32 ASP O O -4.162 2.326 17.872 1.00 . A A . 33 ASP O 1 1
17 31675 1 1 32 ASP OD1 O -7.827 -0.660 18.300 1.00 . A A . 33 ASP OD1 1 1
17 31676 1 1 32 ASP OD2 O -6.675 -2.439 17.745 1.00 . A A . 33 ASP OD2 1 1
17 31677 1 1 33 THR C C -1.087 2.434 15.130 1.00 . A A . 34 THR C 1 1
17 31678 1 1 33 THR CA C -1.716 1.989 16.456 1.00 . A A . 34 THR CA 1 1
17 31679 1 1 33 THR CB C -0.657 1.249 17.297 1.00 . A A . 34 THR CB 1 1
17 31680 1 1 33 THR CG2 C -1.099 1.048 18.747 1.00 . A A . 34 THR CG2 1 1
17 31681 1 1 33 THR H H -2.938 0.403 15.709 1.00 . A A . 34 THR H 1 1
17 31682 1 1 33 THR HA H -1.952 2.907 16.984 1.00 . A A . 34 THR HA 1 1
17 31683 1 1 33 THR HB H 0.262 1.837 17.310 1.00 . A A . 34 THR HB 1 1
17 31684 1 1 33 THR HG1 H 0.341 -0.420 17.261 1.00 . A A . 34 THR HG1 1 1
17 31685 1 1 33 THR HG21 H -1.952 0.371 18.797 1.00 . A A . 34 THR HG21 1 1
17 31686 1 1 33 THR HG22 H -0.276 0.631 19.327 1.00 . A A . 34 THR HG22 1 1
17 31687 1 1 33 THR HG23 H -1.378 2.011 19.177 1.00 . A A . 34 THR HG23 1 1
17 31688 1 1 33 THR N N -2.954 1.195 16.341 1.00 . A A . 34 THR N 1 1
17 31689 1 1 33 THR O O -0.073 3.134 15.164 1.00 . A A . 34 THR O 1 1
17 31690 1 1 33 THR OG1 O -0.383 -0.024 16.743 1.00 . A A . 34 THR OG1 1 1
17 31691 1 1 34 GLN C C -2.100 2.387 11.497 1.00 . A A . 35 GLN C 1 1
17 31692 1 1 34 GLN CA C -1.087 2.496 12.656 1.00 . A A . 35 GLN CA 1 1
17 31693 1 1 34 GLN CB C 0.131 1.591 12.349 1.00 . A A . 35 GLN CB 1 1
17 31694 1 1 34 GLN CD C 2.154 1.097 10.882 1.00 . A A . 35 GLN CD 1 1
17 31695 1 1 34 GLN CG C 0.970 2.031 11.135 1.00 . A A . 35 GLN CG 1 1
17 31696 1 1 34 GLN H H -2.458 1.490 13.958 1.00 . A A . 35 GLN H 1 1
17 31697 1 1 34 GLN HA H -0.765 3.536 12.732 1.00 . A A . 35 GLN HA 1 1
17 31698 1 1 34 GLN HB2 H 0.796 1.574 13.214 1.00 . A A . 35 GLN HB2 1 1
17 31699 1 1 34 GLN HB3 H -0.224 0.573 12.185 1.00 . A A . 35 GLN HB3 1 1
17 31700 1 1 34 GLN HE21 H 3.508 2.606 10.868 1.00 . A A . 35 GLN HE21 1 1
17 31701 1 1 34 GLN HE22 H 4.135 0.985 10.613 1.00 . A A . 35 GLN HE22 1 1
17 31702 1 1 34 GLN HG2 H 0.360 2.040 10.234 1.00 . A A . 35 GLN HG2 1 1
17 31703 1 1 34 GLN HG3 H 1.340 3.040 11.313 1.00 . A A . 35 GLN HG3 1 1
17 31704 1 1 34 GLN N N -1.639 2.086 13.959 1.00 . A A . 35 GLN N 1 1
17 31705 1 1 34 GLN NE2 N 3.362 1.613 10.781 1.00 . A A . 35 GLN NE2 1 1
17 31706 1 1 34 GLN O O -2.895 1.450 11.436 1.00 . A A . 35 GLN O 1 1
17 31707 1 1 34 GLN OE1 O 2.018 -0.114 10.759 1.00 . A A . 35 GLN OE1 1 1
17 31708 1 1 35 CYS C C -1.727 3.137 8.110 1.00 . A A . 36 CYS C 1 1
17 31709 1 1 35 CYS CA C -2.739 3.270 9.260 1.00 . A A . 36 CYS CA 1 1
17 31710 1 1 35 CYS CB C -3.577 4.547 9.094 1.00 . A A . 36 CYS CB 1 1
17 31711 1 1 35 CYS H H -1.275 4.013 10.630 1.00 . A A . 36 CYS H 1 1
17 31712 1 1 35 CYS HA H -3.417 2.413 9.238 1.00 . A A . 36 CYS HA 1 1
17 31713 1 1 35 CYS HB2 H -4.279 4.635 9.924 1.00 . A A . 36 CYS HB2 1 1
17 31714 1 1 35 CYS HB3 H -2.909 5.410 9.116 1.00 . A A . 36 CYS HB3 1 1
17 31715 1 1 35 CYS N N -1.994 3.300 10.525 1.00 . A A . 36 CYS N 1 1
17 31716 1 1 35 CYS O O -0.928 4.048 7.874 1.00 . A A . 36 CYS O 1 1
17 31717 1 1 35 CYS SG S -4.507 4.613 7.538 1.00 . A A . 36 CYS SG 1 1
17 31718 1 1 36 LYS C C -1.177 2.497 4.980 1.00 . A A . 37 LYS C 1 1
17 31719 1 1 36 LYS CA C -0.818 1.745 6.262 1.00 . A A . 37 LYS CA 1 1
17 31720 1 1 36 LYS CB C -0.763 0.242 5.960 1.00 . A A . 37 LYS CB 1 1
17 31721 1 1 36 LYS CD C -0.112 -2.049 6.708 1.00 . A A . 37 LYS CD 1 1
17 31722 1 1 36 LYS CE C 0.007 -3.002 7.902 1.00 . A A . 37 LYS CE 1 1
17 31723 1 1 36 LYS CG C -0.337 -0.605 7.167 1.00 . A A . 37 LYS CG 1 1
17 31724 1 1 36 LYS H H -2.427 1.296 7.620 1.00 . A A . 37 LYS H 1 1
17 31725 1 1 36 LYS HA H 0.191 2.075 6.538 1.00 . A A . 37 LYS HA 1 1
17 31726 1 1 36 LYS HB2 H -1.743 -0.093 5.613 1.00 . A A . 37 LYS HB2 1 1
17 31727 1 1 36 LYS HB3 H -0.046 0.082 5.152 1.00 . A A . 37 LYS HB3 1 1
17 31728 1 1 36 LYS HD2 H -0.950 -2.356 6.083 1.00 . A A . 37 LYS HD2 1 1
17 31729 1 1 36 LYS HD3 H 0.799 -2.085 6.108 1.00 . A A . 37 LYS HD3 1 1
17 31730 1 1 36 LYS HE2 H 0.943 -2.799 8.430 1.00 . A A . 37 LYS HE2 1 1
17 31731 1 1 36 LYS HE3 H -0.820 -2.803 8.592 1.00 . A A . 37 LYS HE3 1 1
17 31732 1 1 36 LYS HG2 H 0.588 -0.212 7.594 1.00 . A A . 37 LYS HG2 1 1
17 31733 1 1 36 LYS HG3 H -1.120 -0.583 7.926 1.00 . A A . 37 LYS HG3 1 1
17 31734 1 1 36 LYS HZ1 H -0.929 -4.608 6.983 1.00 . A A . 37 LYS HZ1 1 1
17 31735 1 1 36 LYS HZ2 H 0.704 -4.634 6.818 1.00 . A A . 37 LYS HZ2 1 1
17 31736 1 1 36 LYS HZ3 H 0.022 -5.052 8.243 1.00 . A A . 37 LYS HZ3 1 1
17 31737 1 1 36 LYS N N -1.746 2.014 7.380 1.00 . A A . 37 LYS N 1 1
17 31738 1 1 36 LYS NZ N -0.049 -4.418 7.458 1.00 . A A . 37 LYS NZ 1 1
17 31739 1 1 36 LYS O O -0.279 2.877 4.235 1.00 . A A . 37 LYS O 1 1
17 31740 1 1 37 VAL C C -2.350 4.932 3.554 1.00 . A A . 38 VAL C 1 1
17 31741 1 1 37 VAL CA C -2.927 3.514 3.544 1.00 . A A . 38 VAL CA 1 1
17 31742 1 1 37 VAL CB C -4.467 3.543 3.469 1.00 . A A . 38 VAL CB 1 1
17 31743 1 1 37 VAL CG1 C -4.997 4.478 2.378 1.00 . A A . 38 VAL CG1 1 1
17 31744 1 1 37 VAL CG2 C -5.003 2.139 3.175 1.00 . A A . 38 VAL CG2 1 1
17 31745 1 1 37 VAL H H -3.149 2.411 5.390 1.00 . A A . 38 VAL H 1 1
17 31746 1 1 37 VAL HA H -2.554 3.025 2.642 1.00 . A A . 38 VAL HA 1 1
17 31747 1 1 37 VAL HB H -4.867 3.879 4.427 1.00 . A A . 38 VAL HB 1 1
17 31748 1 1 37 VAL HG11 H -4.825 5.514 2.663 1.00 . A A . 38 VAL HG11 1 1
17 31749 1 1 37 VAL HG12 H -4.504 4.266 1.431 1.00 . A A . 38 VAL HG12 1 1
17 31750 1 1 37 VAL HG13 H -6.069 4.340 2.265 1.00 . A A . 38 VAL HG13 1 1
17 31751 1 1 37 VAL HG21 H -4.720 1.456 3.973 1.00 . A A . 38 VAL HG21 1 1
17 31752 1 1 37 VAL HG22 H -6.091 2.161 3.111 1.00 . A A . 38 VAL HG22 1 1
17 31753 1 1 37 VAL HG23 H -4.599 1.773 2.231 1.00 . A A . 38 VAL HG23 1 1
17 31754 1 1 37 VAL N N -2.466 2.751 4.728 1.00 . A A . 38 VAL N 1 1
17 31755 1 1 37 VAL O O -1.909 5.434 2.519 1.00 . A A . 38 VAL O 1 1
17 31756 1 1 38 CYS C C -0.329 6.873 5.519 1.00 . A A . 39 CYS C 1 1
17 31757 1 1 38 CYS CA C -1.771 6.898 4.962 1.00 . A A . 39 CYS CA 1 1
17 31758 1 1 38 CYS CB C -2.745 7.598 5.910 1.00 . A A . 39 CYS CB 1 1
17 31759 1 1 38 CYS H H -2.686 5.090 5.542 1.00 . A A . 39 CYS H 1 1
17 31760 1 1 38 CYS HA H -1.758 7.466 4.033 1.00 . A A . 39 CYS HA 1 1
17 31761 1 1 38 CYS HB2 H -2.754 7.072 6.866 1.00 . A A . 39 CYS HB2 1 1
17 31762 1 1 38 CYS HB3 H -2.391 8.609 6.090 1.00 . A A . 39 CYS HB3 1 1
17 31763 1 1 38 CYS N N -2.310 5.560 4.731 1.00 . A A . 39 CYS N 1 1
17 31764 1 1 38 CYS O O 0.205 7.922 5.879 1.00 . A A . 39 CYS O 1 1
17 31765 1 1 38 CYS SG S -4.442 7.685 5.269 1.00 . A A . 39 CYS SG 1 1
17 31766 1 1 39 SER C C 1.989 6.219 7.368 1.00 . A A . 40 SER C 1 1
17 31767 1 1 39 SER CA C 1.627 5.379 6.133 1.00 . A A . 40 SER CA 1 1
17 31768 1 1 39 SER CB C 2.702 5.487 5.039 1.00 . A A . 40 SER CB 1 1
17 31769 1 1 39 SER H H -0.223 4.885 5.242 1.00 . A A . 40 SER H 1 1
17 31770 1 1 39 SER HA H 1.581 4.341 6.482 1.00 . A A . 40 SER HA 1 1
17 31771 1 1 39 SER HB2 H 2.746 6.518 4.677 1.00 . A A . 40 SER HB2 1 1
17 31772 1 1 39 SER HB3 H 3.673 5.224 5.463 1.00 . A A . 40 SER HB3 1 1
17 31773 1 1 39 SER HG H 3.142 4.717 3.291 1.00 . A A . 40 SER HG 1 1
17 31774 1 1 39 SER N N 0.287 5.682 5.594 1.00 . A A . 40 SER N 1 1
17 31775 1 1 39 SER O O 3.001 6.929 7.396 1.00 . A A . 40 SER O 1 1
17 31776 1 1 39 SER OG O 2.427 4.619 3.950 1.00 . A A . 40 SER OG 1 1
17 31777 1 1 40 ALA C C 0.941 6.154 10.885 1.00 . A A . 41 ALA C 1 1
17 31778 1 1 40 ALA CA C 1.234 6.957 9.608 1.00 . A A . 41 ALA CA 1 1
17 31779 1 1 40 ALA CB C 0.276 8.151 9.486 1.00 . A A . 41 ALA CB 1 1
17 31780 1 1 40 ALA H H 0.328 5.543 8.270 1.00 . A A . 41 ALA H 1 1
17 31781 1 1 40 ALA HA H 2.248 7.349 9.695 1.00 . A A . 41 ALA HA 1 1
17 31782 1 1 40 ALA HB1 H 0.537 8.747 8.611 1.00 . A A . 41 ALA HB1 1 1
17 31783 1 1 40 ALA HB2 H -0.752 7.798 9.387 1.00 . A A . 41 ALA HB2 1 1
17 31784 1 1 40 ALA HB3 H 0.352 8.779 10.374 1.00 . A A . 41 ALA HB3 1 1
17 31785 1 1 40 ALA N N 1.125 6.162 8.383 1.00 . A A . 41 ALA N 1 1
17 31786 1 1 40 ALA O O 0.049 5.302 10.920 1.00 . A A . 41 ALA O 1 1
17 31787 1 1 41 VAL C C 0.509 6.634 14.100 1.00 . A A . 42 VAL C 1 1
17 31788 1 1 41 VAL CA C 1.547 5.850 13.283 1.00 . A A . 42 VAL CA 1 1
17 31789 1 1 41 VAL CB C 2.918 5.798 13.998 1.00 . A A . 42 VAL CB 1 1
17 31790 1 1 41 VAL CG1 C 2.857 5.155 15.390 1.00 . A A . 42 VAL CG1 1 1
17 31791 1 1 41 VAL CG2 C 3.926 4.976 13.179 1.00 . A A . 42 VAL CG2 1 1
17 31792 1 1 41 VAL H H 2.374 7.193 11.845 1.00 . A A . 42 VAL H 1 1
17 31793 1 1 41 VAL HA H 1.177 4.830 13.160 1.00 . A A . 42 VAL HA 1 1
17 31794 1 1 41 VAL HB H 3.303 6.812 14.104 1.00 . A A . 42 VAL HB 1 1
17 31795 1 1 41 VAL HG11 H 2.445 4.147 15.324 1.00 . A A . 42 VAL HG11 1 1
17 31796 1 1 41 VAL HG12 H 3.860 5.099 15.815 1.00 . A A . 42 VAL HG12 1 1
17 31797 1 1 41 VAL HG13 H 2.248 5.755 16.063 1.00 . A A . 42 VAL HG13 1 1
17 31798 1 1 41 VAL HG21 H 4.089 5.431 12.202 1.00 . A A . 42 VAL HG21 1 1
17 31799 1 1 41 VAL HG22 H 4.885 4.943 13.698 1.00 . A A . 42 VAL HG22 1 1
17 31800 1 1 41 VAL HG23 H 3.557 3.957 13.046 1.00 . A A . 42 VAL HG23 1 1
17 31801 1 1 41 VAL N N 1.686 6.460 11.949 1.00 . A A . 42 VAL N 1 1
17 31802 1 1 41 VAL O O 0.339 7.844 13.935 1.00 . A A . 42 VAL O 1 1
17 31803 1 1 42 LEU C C -0.983 6.042 17.289 1.00 . A A . 43 LEU C 1 1
17 31804 1 1 42 LEU CA C -1.296 6.397 15.824 1.00 . A A . 43 LEU CA 1 1
17 31805 1 1 42 LEU CB C -2.611 5.780 15.287 1.00 . A A . 43 LEU CB 1 1
17 31806 1 1 42 LEU CD1 C -4.060 5.238 13.284 1.00 . A A . 43 LEU CD1 1 1
17 31807 1 1 42 LEU CD2 C -3.248 7.568 13.603 1.00 . A A . 43 LEU CD2 1 1
17 31808 1 1 42 LEU CG C -2.906 6.093 13.804 1.00 . A A . 43 LEU CG 1 1
17 31809 1 1 42 LEU H H 0.021 4.936 15.045 1.00 . A A . 43 LEU H 1 1
17 31810 1 1 42 LEU HA H -1.372 7.483 15.766 1.00 . A A . 43 LEU HA 1 1
17 31811 1 1 42 LEU HB2 H -2.562 4.698 15.405 1.00 . A A . 43 LEU HB2 1 1
17 31812 1 1 42 LEU HB3 H -3.444 6.130 15.894 1.00 . A A . 43 LEU HB3 1 1
17 31813 1 1 42 LEU HD11 H -4.966 5.435 13.847 1.00 . A A . 43 LEU HD11 1 1
17 31814 1 1 42 LEU HD12 H -4.239 5.461 12.232 1.00 . A A . 43 LEU HD12 1 1
17 31815 1 1 42 LEU HD13 H -3.808 4.181 13.377 1.00 . A A . 43 LEU HD13 1 1
17 31816 1 1 42 LEU HD21 H -2.420 8.198 13.927 1.00 . A A . 43 LEU HD21 1 1
17 31817 1 1 42 LEU HD22 H -3.426 7.754 12.546 1.00 . A A . 43 LEU HD22 1 1
17 31818 1 1 42 LEU HD23 H -4.137 7.830 14.174 1.00 . A A . 43 LEU HD23 1 1
17 31819 1 1 42 LEU HG H -2.041 5.850 13.189 1.00 . A A . 43 LEU HG 1 1
17 31820 1 1 42 LEU N N -0.196 5.927 14.981 1.00 . A A . 43 LEU N 1 1
17 31821 1 1 42 LEU O O -1.550 5.117 17.867 1.00 . A A . 43 LEU O 1 1
17 31822 1 1 43 ILE C C -0.439 6.434 20.383 1.00 . A A . 44 ILE C 1 1
17 31823 1 1 43 ILE CA C 0.563 6.538 19.212 1.00 . A A . 44 ILE CA 1 1
17 31824 1 1 43 ILE CB C 1.645 7.600 19.526 1.00 . A A . 44 ILE CB 1 1
17 31825 1 1 43 ILE CD1 C 2.068 10.100 20.014 1.00 . A A . 44 ILE CD1 1 1
17 31826 1 1 43 ILE CG1 C 1.071 9.038 19.536 1.00 . A A . 44 ILE CG1 1 1
17 31827 1 1 43 ILE CG2 C 2.823 7.464 18.543 1.00 . A A . 44 ILE CG2 1 1
17 31828 1 1 43 ILE H H 0.435 7.460 17.291 1.00 . A A . 44 ILE H 1 1
17 31829 1 1 43 ILE HA H 1.067 5.572 19.186 1.00 . A A . 44 ILE HA 1 1
17 31830 1 1 43 ILE HB H 2.033 7.387 20.523 1.00 . A A . 44 ILE HB 1 1
17 31831 1 1 43 ILE HD11 H 2.459 9.829 20.995 1.00 . A A . 44 ILE HD11 1 1
17 31832 1 1 43 ILE HD12 H 2.890 10.199 19.306 1.00 . A A . 44 ILE HD12 1 1
17 31833 1 1 43 ILE HD13 H 1.559 11.062 20.090 1.00 . A A . 44 ILE HD13 1 1
17 31834 1 1 43 ILE HG12 H 0.733 9.308 18.535 1.00 . A A . 44 ILE HG12 1 1
17 31835 1 1 43 ILE HG13 H 0.211 9.075 20.205 1.00 . A A . 44 ILE HG13 1 1
17 31836 1 1 43 ILE HG21 H 2.539 7.807 17.547 1.00 . A A . 44 ILE HG21 1 1
17 31837 1 1 43 ILE HG22 H 3.669 8.057 18.890 1.00 . A A . 44 ILE HG22 1 1
17 31838 1 1 43 ILE HG23 H 3.144 6.423 18.488 1.00 . A A . 44 ILE HG23 1 1
17 31839 1 1 43 ILE N N -0.004 6.753 17.863 1.00 . A A . 44 ILE N 1 1
17 31840 1 1 43 ILE O O -0.101 5.846 21.412 1.00 . A A . 44 ILE O 1 1
17 31841 1 1 44 SER C C -4.103 6.778 20.559 1.00 . A A . 45 SER C 1 1
17 31842 1 1 44 SER CA C -2.736 6.926 21.230 1.00 . A A . 45 SER CA 1 1
17 31843 1 1 44 SER CB C -2.750 8.220 22.063 1.00 . A A . 45 SER CB 1 1
17 31844 1 1 44 SER H H -1.873 7.389 19.340 1.00 . A A . 45 SER H 1 1
17 31845 1 1 44 SER HA H -2.592 6.080 21.902 1.00 . A A . 45 SER HA 1 1
17 31846 1 1 44 SER HB2 H -2.949 9.067 21.406 1.00 . A A . 45 SER HB2 1 1
17 31847 1 1 44 SER HB3 H -3.556 8.163 22.796 1.00 . A A . 45 SER HB3 1 1
17 31848 1 1 44 SER HG H -1.594 9.247 23.269 1.00 . A A . 45 SER HG 1 1
17 31849 1 1 44 SER N N -1.658 6.960 20.227 1.00 . A A . 45 SER N 1 1
17 31850 1 1 44 SER O O -4.281 7.151 19.397 1.00 . A A . 45 SER O 1 1
17 31851 1 1 44 SER OG O -1.520 8.427 22.743 1.00 . A A . 45 SER OG 1 1
17 31852 1 1 45 GLU C C -7.071 7.443 20.297 1.00 . A A . 46 GLU C 1 1
17 31853 1 1 45 GLU CA C -6.474 6.119 20.800 1.00 . A A . 46 GLU CA 1 1
17 31854 1 1 45 GLU CB C -7.344 5.471 21.889 1.00 . A A . 46 GLU CB 1 1
17 31855 1 1 45 GLU CD C -9.529 4.242 22.267 1.00 . A A . 46 GLU CD 1 1
17 31856 1 1 45 GLU CG C -8.794 5.291 21.426 1.00 . A A . 46 GLU CG 1 1
17 31857 1 1 45 GLU H H -4.904 6.002 22.253 1.00 . A A . 46 GLU H 1 1
17 31858 1 1 45 GLU HA H -6.462 5.439 19.945 1.00 . A A . 46 GLU HA 1 1
17 31859 1 1 45 GLU HB2 H -6.922 4.493 22.123 1.00 . A A . 46 GLU HB2 1 1
17 31860 1 1 45 GLU HB3 H -7.328 6.083 22.792 1.00 . A A . 46 GLU HB3 1 1
17 31861 1 1 45 GLU HG2 H -9.312 6.250 21.486 1.00 . A A . 46 GLU HG2 1 1
17 31862 1 1 45 GLU HG3 H -8.797 4.976 20.381 1.00 . A A . 46 GLU HG3 1 1
17 31863 1 1 45 GLU N N -5.099 6.278 21.299 1.00 . A A . 46 GLU N 1 1
17 31864 1 1 45 GLU O O -7.766 7.451 19.286 1.00 . A A . 46 GLU O 1 1
17 31865 1 1 45 GLU OE1 O -10.095 4.590 23.330 1.00 . A A . 46 GLU OE1 1 1
17 31866 1 1 45 GLU OE2 O -9.574 3.063 21.844 1.00 . A A . 46 GLU OE2 1 1
17 31867 1 1 46 SER C C -6.728 10.214 19.044 1.00 . A A . 47 SER C 1 1
17 31868 1 1 46 SER CA C -7.191 9.903 20.472 1.00 . A A . 47 SER CA 1 1
17 31869 1 1 46 SER CB C -6.667 10.978 21.425 1.00 . A A . 47 SER CB 1 1
17 31870 1 1 46 SER H H -6.137 8.533 21.730 1.00 . A A . 47 SER H 1 1
17 31871 1 1 46 SER HA H -8.282 9.938 20.486 1.00 . A A . 47 SER HA 1 1
17 31872 1 1 46 SER HB2 H -7.004 11.955 21.074 1.00 . A A . 47 SER HB2 1 1
17 31873 1 1 46 SER HB3 H -7.088 10.795 22.412 1.00 . A A . 47 SER HB3 1 1
17 31874 1 1 46 SER HG H -4.984 11.455 22.295 1.00 . A A . 47 SER HG 1 1
17 31875 1 1 46 SER N N -6.752 8.576 20.929 1.00 . A A . 47 SER N 1 1
17 31876 1 1 46 SER O O -7.487 10.770 18.247 1.00 . A A . 47 SER O 1 1
17 31877 1 1 46 SER OG O -5.248 10.942 21.492 1.00 . A A . 47 SER OG 1 1
17 31878 1 1 47 GLN C C -5.667 9.065 16.361 1.00 . A A . 48 GLN C 1 1
17 31879 1 1 47 GLN CA C -4.943 9.976 17.352 1.00 . A A . 48 GLN CA 1 1
17 31880 1 1 47 GLN CB C -3.429 9.692 17.329 1.00 . A A . 48 GLN CB 1 1
17 31881 1 1 47 GLN CD C -2.878 11.934 18.444 1.00 . A A . 48 GLN CD 1 1
17 31882 1 1 47 GLN CG C -2.624 10.426 18.413 1.00 . A A . 48 GLN CG 1 1
17 31883 1 1 47 GLN H H -4.956 9.313 19.387 1.00 . A A . 48 GLN H 1 1
17 31884 1 1 47 GLN HA H -5.105 11.007 17.033 1.00 . A A . 48 GLN HA 1 1
17 31885 1 1 47 GLN HB2 H -3.256 8.622 17.443 1.00 . A A . 48 GLN HB2 1 1
17 31886 1 1 47 GLN HB3 H -3.042 9.984 16.352 1.00 . A A . 48 GLN HB3 1 1
17 31887 1 1 47 GLN HE21 H -4.042 11.838 20.111 1.00 . A A . 48 GLN HE21 1 1
17 31888 1 1 47 GLN HE22 H -3.786 13.431 19.415 1.00 . A A . 48 GLN HE22 1 1
17 31889 1 1 47 GLN HG2 H -2.856 9.998 19.385 1.00 . A A . 48 GLN HG2 1 1
17 31890 1 1 47 GLN HG3 H -1.565 10.255 18.222 1.00 . A A . 48 GLN HG3 1 1
17 31891 1 1 47 GLN N N -5.502 9.805 18.692 1.00 . A A . 48 GLN N 1 1
17 31892 1 1 47 GLN NE2 N -3.628 12.437 19.404 1.00 . A A . 48 GLN NE2 1 1
17 31893 1 1 47 GLN O O -6.021 9.512 15.274 1.00 . A A . 48 GLN O 1 1
17 31894 1 1 47 GLN OE1 O -2.411 12.687 17.598 1.00 . A A . 48 GLN OE1 1 1
17 31895 1 1 48 LYS C C -8.102 7.354 15.622 1.00 . A A . 49 LYS C 1 1
17 31896 1 1 48 LYS CA C -6.683 6.849 15.904 1.00 . A A . 49 LYS CA 1 1
17 31897 1 1 48 LYS CB C -6.608 5.430 16.531 1.00 . A A . 49 LYS CB 1 1
17 31898 1 1 48 LYS CD C -7.682 3.442 17.706 1.00 . A A . 49 LYS CD 1 1
17 31899 1 1 48 LYS CE C -8.987 2.931 18.327 1.00 . A A . 49 LYS CE 1 1
17 31900 1 1 48 LYS CG C -7.919 4.812 17.056 1.00 . A A . 49 LYS CG 1 1
17 31901 1 1 48 LYS H H -5.632 7.520 17.669 1.00 . A A . 49 LYS H 1 1
17 31902 1 1 48 LYS HA H -6.196 6.812 14.932 1.00 . A A . 49 LYS HA 1 1
17 31903 1 1 48 LYS HB2 H -6.201 4.753 15.781 1.00 . A A . 49 LYS HB2 1 1
17 31904 1 1 48 LYS HB3 H -5.897 5.452 17.358 1.00 . A A . 49 LYS HB3 1 1
17 31905 1 1 48 LYS HD2 H -7.343 2.745 16.942 1.00 . A A . 49 LYS HD2 1 1
17 31906 1 1 48 LYS HD3 H -6.917 3.536 18.479 1.00 . A A . 49 LYS HD3 1 1
17 31907 1 1 48 LYS HE2 H -9.437 3.755 18.888 1.00 . A A . 49 LYS HE2 1 1
17 31908 1 1 48 LYS HE3 H -9.673 2.650 17.523 1.00 . A A . 49 LYS HE3 1 1
17 31909 1 1 48 LYS HG2 H -8.353 5.467 17.807 1.00 . A A . 49 LYS HG2 1 1
17 31910 1 1 48 LYS HG3 H -8.626 4.697 16.234 1.00 . A A . 49 LYS HG3 1 1
17 31911 1 1 48 LYS HZ1 H -8.146 2.023 20.001 1.00 . A A . 49 LYS HZ1 1 1
17 31912 1 1 48 LYS HZ2 H -9.638 1.508 19.689 1.00 . A A . 49 LYS HZ2 1 1
17 31913 1 1 48 LYS HZ3 H -8.403 0.956 18.766 1.00 . A A . 49 LYS HZ3 1 1
17 31914 1 1 48 LYS N N -5.939 7.807 16.743 1.00 . A A . 49 LYS N 1 1
17 31915 1 1 48 LYS NZ N -8.772 1.781 19.244 1.00 . A A . 49 LYS NZ 1 1
17 31916 1 1 48 LYS O O -8.528 7.391 14.470 1.00 . A A . 49 LYS O 1 1
17 31917 1 1 49 LEU C C -10.211 9.598 15.667 1.00 . A A . 50 LEU C 1 1
17 31918 1 1 49 LEU CA C -10.160 8.354 16.564 1.00 . A A . 50 LEU CA 1 1
17 31919 1 1 49 LEU CB C -10.722 8.607 17.981 1.00 . A A . 50 LEU CB 1 1
17 31920 1 1 49 LEU CD1 C -11.598 7.631 20.152 1.00 . A A . 50 LEU CD1 1 1
17 31921 1 1 49 LEU CD2 C -12.092 6.439 18.072 1.00 . A A . 50 LEU CD2 1 1
17 31922 1 1 49 LEU CG C -11.047 7.313 18.763 1.00 . A A . 50 LEU CG 1 1
17 31923 1 1 49 LEU H H -8.359 7.755 17.572 1.00 . A A . 50 LEU H 1 1
17 31924 1 1 49 LEU HA H -10.788 7.620 16.062 1.00 . A A . 50 LEU HA 1 1
17 31925 1 1 49 LEU HB2 H -10.003 9.201 18.555 1.00 . A A . 50 LEU HB2 1 1
17 31926 1 1 49 LEU HB3 H -11.639 9.190 17.893 1.00 . A A . 50 LEU HB3 1 1
17 31927 1 1 49 LEU HD11 H -12.540 8.175 20.063 1.00 . A A . 50 LEU HD11 1 1
17 31928 1 1 49 LEU HD12 H -11.772 6.700 20.698 1.00 . A A . 50 LEU HD12 1 1
17 31929 1 1 49 LEU HD13 H -10.877 8.235 20.700 1.00 . A A . 50 LEU HD13 1 1
17 31930 1 1 49 LEU HD21 H -12.346 5.602 18.719 1.00 . A A . 50 LEU HD21 1 1
17 31931 1 1 49 LEU HD22 H -12.988 7.024 17.855 1.00 . A A . 50 LEU HD22 1 1
17 31932 1 1 49 LEU HD23 H -11.687 6.028 17.153 1.00 . A A . 50 LEU HD23 1 1
17 31933 1 1 49 LEU HG H -10.146 6.719 18.884 1.00 . A A . 50 LEU HG 1 1
17 31934 1 1 49 LEU N N -8.804 7.807 16.660 1.00 . A A . 50 LEU N 1 1
17 31935 1 1 49 LEU O O -11.130 9.725 14.861 1.00 . A A . 50 LEU O 1 1
17 31936 1 1 50 ALA C C -8.784 11.286 13.421 1.00 . A A . 51 ALA C 1 1
17 31937 1 1 50 ALA CA C -9.152 11.662 14.870 1.00 . A A . 51 ALA CA 1 1
17 31938 1 1 50 ALA CB C -8.156 12.663 15.466 1.00 . A A . 51 ALA CB 1 1
17 31939 1 1 50 ALA H H -8.499 10.361 16.444 1.00 . A A . 51 ALA H 1 1
17 31940 1 1 50 ALA HA H -10.137 12.126 14.820 1.00 . A A . 51 ALA HA 1 1
17 31941 1 1 50 ALA HB1 H -8.478 12.955 16.466 1.00 . A A . 51 ALA HB1 1 1
17 31942 1 1 50 ALA HB2 H -7.162 12.217 15.527 1.00 . A A . 51 ALA HB2 1 1
17 31943 1 1 50 ALA HB3 H -8.109 13.553 14.837 1.00 . A A . 51 ALA HB3 1 1
17 31944 1 1 50 ALA N N -9.230 10.499 15.755 1.00 . A A . 51 ALA N 1 1
17 31945 1 1 50 ALA O O -9.434 11.744 12.480 1.00 . A A . 51 ALA O 1 1
17 31946 1 1 51 HIS C C -8.348 9.280 11.098 1.00 . A A . 52 HIS C 1 1
17 31947 1 1 51 HIS CA C -7.282 10.030 11.907 1.00 . A A . 52 HIS CA 1 1
17 31948 1 1 51 HIS CB C -6.011 9.180 12.068 1.00 . A A . 52 HIS CB 1 1
17 31949 1 1 51 HIS CD2 C -5.727 7.899 9.852 1.00 . A A . 52 HIS CD2 1 1
17 31950 1 1 51 HIS CE1 C -3.972 8.940 9.026 1.00 . A A . 52 HIS CE1 1 1
17 31951 1 1 51 HIS CG C -5.337 8.850 10.759 1.00 . A A . 52 HIS CG 1 1
17 31952 1 1 51 HIS H H -7.262 10.099 14.040 1.00 . A A . 52 HIS H 1 1
17 31953 1 1 51 HIS HA H -7.014 10.926 11.344 1.00 . A A . 52 HIS HA 1 1
17 31954 1 1 51 HIS HB2 H -5.299 9.730 12.685 1.00 . A A . 52 HIS HB2 1 1
17 31955 1 1 51 HIS HB3 H -6.256 8.250 12.585 1.00 . A A . 52 HIS HB3 1 1
17 31956 1 1 51 HIS HD1 H -3.711 10.241 10.654 1.00 . A A . 52 HIS HD1 1 1
17 31957 1 1 51 HIS HD2 H -6.571 7.228 9.953 1.00 . A A . 52 HIS HD2 1 1
17 31958 1 1 51 HIS HE1 H -3.181 9.251 8.348 1.00 . A A . 52 HIS HE1 1 1
17 31959 1 1 51 HIS N N -7.761 10.446 13.227 1.00 . A A . 52 HIS N 1 1
17 31960 1 1 51 HIS ND1 N -4.229 9.481 10.230 1.00 . A A . 52 HIS ND1 1 1
17 31961 1 1 51 HIS NE2 N -4.867 7.977 8.752 1.00 . A A . 52 HIS NE2 1 1
17 31962 1 1 51 HIS O O -8.622 9.654 9.960 1.00 . A A . 52 HIS O 1 1
17 31963 1 1 52 TYR C C -11.295 8.238 10.660 1.00 . A A . 53 TYR C 1 1
17 31964 1 1 52 TYR CA C -9.996 7.461 10.961 1.00 . A A . 53 TYR CA 1 1
17 31965 1 1 52 TYR CB C -10.242 6.138 11.702 1.00 . A A . 53 TYR CB 1 1
17 31966 1 1 52 TYR CD1 C -8.510 4.744 10.468 1.00 . A A . 53 TYR CD1 1 1
17 31967 1 1 52 TYR CD2 C -8.483 4.723 12.898 1.00 . A A . 53 TYR CD2 1 1
17 31968 1 1 52 TYR CE1 C -7.396 3.881 10.446 1.00 . A A . 53 TYR CE1 1 1
17 31969 1 1 52 TYR CE2 C -7.374 3.855 12.883 1.00 . A A . 53 TYR CE2 1 1
17 31970 1 1 52 TYR CG C -9.051 5.183 11.693 1.00 . A A . 53 TYR CG 1 1
17 31971 1 1 52 TYR CZ C -6.825 3.435 11.656 1.00 . A A . 53 TYR CZ 1 1
17 31972 1 1 52 TYR H H -8.745 7.995 12.625 1.00 . A A . 53 TYR H 1 1
17 31973 1 1 52 TYR HA H -9.584 7.209 9.982 1.00 . A A . 53 TYR HA 1 1
17 31974 1 1 52 TYR HB2 H -10.529 6.366 12.730 1.00 . A A . 53 TYR HB2 1 1
17 31975 1 1 52 TYR HB3 H -11.082 5.625 11.232 1.00 . A A . 53 TYR HB3 1 1
17 31976 1 1 52 TYR HD1 H -8.951 5.073 9.541 1.00 . A A . 53 TYR HD1 1 1
17 31977 1 1 52 TYR HD2 H -8.900 5.033 13.842 1.00 . A A . 53 TYR HD2 1 1
17 31978 1 1 52 TYR HE1 H -6.977 3.550 9.508 1.00 . A A . 53 TYR HE1 1 1
17 31979 1 1 52 TYR HE2 H -6.943 3.505 13.809 1.00 . A A . 53 TYR HE2 1 1
17 31980 1 1 52 TYR HH H -5.497 2.345 12.544 1.00 . A A . 53 TYR HH 1 1
17 31981 1 1 52 TYR N N -8.982 8.251 11.671 1.00 . A A . 53 TYR N 1 1
17 31982 1 1 52 TYR O O -12.009 7.881 9.723 1.00 . A A . 53 TYR O 1 1
17 31983 1 1 52 TYR OH O -5.759 2.592 11.643 1.00 . A A . 53 TYR OH 1 1
17 31984 1 1 53 GLN C C -12.396 11.351 10.146 1.00 . A A . 54 GLN C 1 1
17 31985 1 1 53 GLN CA C -12.741 10.200 11.119 1.00 . A A . 54 GLN CA 1 1
17 31986 1 1 53 GLN CB C -13.274 10.796 12.431 1.00 . A A . 54 GLN CB 1 1
17 31987 1 1 53 GLN CD C -14.570 10.430 14.557 1.00 . A A . 54 GLN CD 1 1
17 31988 1 1 53 GLN CG C -13.976 9.763 13.323 1.00 . A A . 54 GLN CG 1 1
17 31989 1 1 53 GLN H H -10.964 9.584 12.146 1.00 . A A . 54 GLN H 1 1
17 31990 1 1 53 GLN HA H -13.544 9.623 10.658 1.00 . A A . 54 GLN HA 1 1
17 31991 1 1 53 GLN HB2 H -12.454 11.264 12.977 1.00 . A A . 54 GLN HB2 1 1
17 31992 1 1 53 GLN HB3 H -14.003 11.573 12.192 1.00 . A A . 54 GLN HB3 1 1
17 31993 1 1 53 GLN HE21 H -12.761 10.608 15.415 1.00 . A A . 54 GLN HE21 1 1
17 31994 1 1 53 GLN HE22 H -14.144 11.289 16.311 1.00 . A A . 54 GLN HE22 1 1
17 31995 1 1 53 GLN HG2 H -14.782 9.301 12.763 1.00 . A A . 54 GLN HG2 1 1
17 31996 1 1 53 GLN HG3 H -13.275 8.985 13.624 1.00 . A A . 54 GLN HG3 1 1
17 31997 1 1 53 GLN N N -11.590 9.322 11.393 1.00 . A A . 54 GLN N 1 1
17 31998 1 1 53 GLN NE2 N -13.753 10.792 15.517 1.00 . A A . 54 GLN NE2 1 1
17 31999 1 1 53 GLN O O -13.302 11.994 9.612 1.00 . A A . 54 GLN O 1 1
17 32000 1 1 53 GLN OE1 O -15.770 10.638 14.673 1.00 . A A . 54 GLN OE1 1 1
17 32001 1 1 54 SER C C -11.052 12.567 7.581 1.00 . A A . 55 SER C 1 1
17 32002 1 1 54 SER CA C -10.636 12.725 9.049 1.00 . A A . 55 SER CA 1 1
17 32003 1 1 54 SER CB C -9.108 12.831 9.121 1.00 . A A . 55 SER CB 1 1
17 32004 1 1 54 SER H H -10.408 11.088 10.404 1.00 . A A . 55 SER H 1 1
17 32005 1 1 54 SER HA H -11.050 13.660 9.425 1.00 . A A . 55 SER HA 1 1
17 32006 1 1 54 SER HB2 H -8.808 13.010 10.154 1.00 . A A . 55 SER HB2 1 1
17 32007 1 1 54 SER HB3 H -8.657 11.902 8.773 1.00 . A A . 55 SER HB3 1 1
17 32008 1 1 54 SER HG H -7.728 14.093 8.537 1.00 . A A . 55 SER HG 1 1
17 32009 1 1 54 SER N N -11.107 11.637 9.920 1.00 . A A . 55 SER N 1 1
17 32010 1 1 54 SER O O -10.982 11.479 6.999 1.00 . A A . 55 SER O 1 1
17 32011 1 1 54 SER OG O -8.656 13.900 8.304 1.00 . A A . 55 SER OG 1 1
17 32012 1 1 55 ARG C C -10.554 13.391 4.634 1.00 . A A . 56 ARG C 1 1
17 32013 1 1 55 ARG CA C -11.759 13.749 5.513 1.00 . A A . 56 ARG CA 1 1
17 32014 1 1 55 ARG CB C -12.329 15.144 5.189 1.00 . A A . 56 ARG CB 1 1
17 32015 1 1 55 ARG CD C -14.261 14.352 3.709 1.00 . A A . 56 ARG CD 1 1
17 32016 1 1 55 ARG CG C -13.022 15.255 3.820 1.00 . A A . 56 ARG CG 1 1
17 32017 1 1 55 ARG CZ C -16.006 15.558 2.367 1.00 . A A . 56 ARG CZ 1 1
17 32018 1 1 55 ARG H H -11.414 14.551 7.477 1.00 . A A . 56 ARG H 1 1
17 32019 1 1 55 ARG HA H -12.518 12.997 5.318 1.00 . A A . 56 ARG HA 1 1
17 32020 1 1 55 ARG HB2 H -13.059 15.414 5.955 1.00 . A A . 56 ARG HB2 1 1
17 32021 1 1 55 ARG HB3 H -11.522 15.878 5.232 1.00 . A A . 56 ARG HB3 1 1
17 32022 1 1 55 ARG HD2 H -13.937 13.311 3.663 1.00 . A A . 56 ARG HD2 1 1
17 32023 1 1 55 ARG HD3 H -14.880 14.469 4.599 1.00 . A A . 56 ARG HD3 1 1
17 32024 1 1 55 ARG HE H -14.847 14.101 1.678 1.00 . A A . 56 ARG HE 1 1
17 32025 1 1 55 ARG HG2 H -13.330 16.294 3.684 1.00 . A A . 56 ARG HG2 1 1
17 32026 1 1 55 ARG HG3 H -12.318 15.007 3.024 1.00 . A A . 56 ARG HG3 1 1
17 32027 1 1 55 ARG HH11 H -15.891 16.277 4.228 1.00 . A A . 56 ARG HH11 1 1
17 32028 1 1 55 ARG HH12 H -17.090 17.027 3.211 1.00 . A A . 56 ARG HH12 1 1
17 32029 1 1 55 ARG HH21 H -16.389 15.113 0.447 1.00 . A A . 56 ARG HH21 1 1
17 32030 1 1 55 ARG HH22 H -17.355 16.385 1.132 1.00 . A A . 56 ARG HH22 1 1
17 32031 1 1 55 ARG N N -11.422 13.690 6.946 1.00 . A A . 56 ARG N 1 1
17 32032 1 1 55 ARG NE N -15.050 14.653 2.497 1.00 . A A . 56 ARG NE 1 1
17 32033 1 1 55 ARG NH1 N -16.362 16.345 3.343 1.00 . A A . 56 ARG NH1 1 1
17 32034 1 1 55 ARG NH2 N -16.629 15.694 1.232 1.00 . A A . 56 ARG NH2 1 1
17 32035 1 1 55 ARG O O -10.728 12.768 3.585 1.00 . A A . 56 ARG O 1 1
17 32036 1 1 56 LYS C C -7.864 11.875 4.310 1.00 . A A . 57 LYS C 1 1
17 32037 1 1 56 LYS CA C -8.082 13.389 4.374 1.00 . A A . 57 LYS CA 1 1
17 32038 1 1 56 LYS CB C -6.896 14.117 5.035 1.00 . A A . 57 LYS CB 1 1
17 32039 1 1 56 LYS CD C -5.510 14.318 2.870 1.00 . A A . 57 LYS CD 1 1
17 32040 1 1 56 LYS CE C -4.101 14.141 2.291 1.00 . A A . 57 LYS CE 1 1
17 32041 1 1 56 LYS CG C -5.538 13.884 4.345 1.00 . A A . 57 LYS CG 1 1
17 32042 1 1 56 LYS H H -9.276 14.200 5.969 1.00 . A A . 57 LYS H 1 1
17 32043 1 1 56 LYS HA H -8.177 13.738 3.344 1.00 . A A . 57 LYS HA 1 1
17 32044 1 1 56 LYS HB2 H -7.100 15.189 5.038 1.00 . A A . 57 LYS HB2 1 1
17 32045 1 1 56 LYS HB3 H -6.810 13.792 6.073 1.00 . A A . 57 LYS HB3 1 1
17 32046 1 1 56 LYS HD2 H -6.206 13.710 2.291 1.00 . A A . 57 LYS HD2 1 1
17 32047 1 1 56 LYS HD3 H -5.805 15.368 2.798 1.00 . A A . 57 LYS HD3 1 1
17 32048 1 1 56 LYS HE2 H -3.400 14.741 2.880 1.00 . A A . 57 LYS HE2 1 1
17 32049 1 1 56 LYS HE3 H -3.810 13.091 2.391 1.00 . A A . 57 LYS HE3 1 1
17 32050 1 1 56 LYS HG2 H -4.782 14.452 4.890 1.00 . A A . 57 LYS HG2 1 1
17 32051 1 1 56 LYS HG3 H -5.273 12.828 4.413 1.00 . A A . 57 LYS HG3 1 1
17 32052 1 1 56 LYS HZ1 H -4.675 14.000 0.295 1.00 . A A . 57 LYS HZ1 1 1
17 32053 1 1 56 LYS HZ2 H -4.288 15.523 0.748 1.00 . A A . 57 LYS HZ2 1 1
17 32054 1 1 56 LYS HZ3 H -3.111 14.426 0.487 1.00 . A A . 57 LYS HZ3 1 1
17 32055 1 1 56 LYS N N -9.333 13.724 5.077 1.00 . A A . 57 LYS N 1 1
17 32056 1 1 56 LYS NZ N -4.043 14.549 0.862 1.00 . A A . 57 LYS NZ 1 1
17 32057 1 1 56 LYS O O -7.516 11.368 3.246 1.00 . A A . 57 LYS O 1 1
17 32058 1 1 57 HIS C C -8.999 9.061 4.414 1.00 . A A . 58 HIS C 1 1
17 32059 1 1 57 HIS CA C -8.036 9.680 5.433 1.00 . A A . 58 HIS CA 1 1
17 32060 1 1 57 HIS CB C -8.309 9.157 6.851 1.00 . A A . 58 HIS CB 1 1
17 32061 1 1 57 HIS CD2 C -9.630 6.968 6.854 1.00 . A A . 58 HIS CD2 1 1
17 32062 1 1 57 HIS CE1 C -7.974 5.523 7.018 1.00 . A A . 58 HIS CE1 1 1
17 32063 1 1 57 HIS CG C -8.452 7.653 6.925 1.00 . A A . 58 HIS CG 1 1
17 32064 1 1 57 HIS H H -8.446 11.633 6.228 1.00 . A A . 58 HIS H 1 1
17 32065 1 1 57 HIS HA H -7.030 9.369 5.149 1.00 . A A . 58 HIS HA 1 1
17 32066 1 1 57 HIS HB2 H -7.488 9.464 7.499 1.00 . A A . 58 HIS HB2 1 1
17 32067 1 1 57 HIS HB3 H -9.226 9.600 7.234 1.00 . A A . 58 HIS HB3 1 1
17 32068 1 1 57 HIS HD2 H -10.616 7.400 6.741 1.00 . A A . 58 HIS HD2 1 1
17 32069 1 1 57 HIS HE1 H -7.433 4.588 7.084 1.00 . A A . 58 HIS HE1 1 1
17 32070 1 1 57 HIS HE2 H -9.956 4.850 6.882 1.00 . A A . 58 HIS HE2 1 1
17 32071 1 1 57 HIS N N -8.127 11.149 5.402 1.00 . A A . 58 HIS N 1 1
17 32072 1 1 57 HIS ND1 N -7.403 6.737 7.028 1.00 . A A . 58 HIS ND1 1 1
17 32073 1 1 57 HIS NE2 N -9.310 5.629 6.919 1.00 . A A . 58 HIS NE2 1 1
17 32074 1 1 57 HIS O O -8.577 8.245 3.599 1.00 . A A . 58 HIS O 1 1
17 32075 1 1 58 ALA C C -10.824 9.278 1.977 1.00 . A A . 59 ALA C 1 1
17 32076 1 1 58 ALA CA C -11.255 9.004 3.432 1.00 . A A . 59 ALA CA 1 1
17 32077 1 1 58 ALA CB C -12.611 9.631 3.751 1.00 . A A . 59 ALA CB 1 1
17 32078 1 1 58 ALA H H -10.554 10.182 5.080 1.00 . A A . 59 ALA H 1 1
17 32079 1 1 58 ALA HA H -11.347 7.923 3.545 1.00 . A A . 59 ALA HA 1 1
17 32080 1 1 58 ALA HB1 H -12.563 10.715 3.636 1.00 . A A . 59 ALA HB1 1 1
17 32081 1 1 58 ALA HB2 H -13.368 9.234 3.072 1.00 . A A . 59 ALA HB2 1 1
17 32082 1 1 58 ALA HB3 H -12.891 9.382 4.775 1.00 . A A . 59 ALA HB3 1 1
17 32083 1 1 58 ALA N N -10.267 9.487 4.402 1.00 . A A . 59 ALA N 1 1
17 32084 1 1 58 ALA O O -10.932 8.393 1.127 1.00 . A A . 59 ALA O 1 1
17 32085 1 1 59 ASN C C -8.590 9.875 -0.030 1.00 . A A . 60 ASN C 1 1
17 32086 1 1 59 ASN CA C -9.754 10.811 0.363 1.00 . A A . 60 ASN CA 1 1
17 32087 1 1 59 ASN CB C -9.342 12.295 0.372 1.00 . A A . 60 ASN CB 1 1
17 32088 1 1 59 ASN CG C -8.780 12.744 -0.967 1.00 . A A . 60 ASN CG 1 1
17 32089 1 1 59 ASN H H -10.214 11.159 2.428 1.00 . A A . 60 ASN H 1 1
17 32090 1 1 59 ASN HA H -10.544 10.674 -0.377 1.00 . A A . 60 ASN HA 1 1
17 32091 1 1 59 ASN HB2 H -10.207 12.911 0.620 1.00 . A A . 60 ASN HB2 1 1
17 32092 1 1 59 ASN HB3 H -8.580 12.464 1.130 1.00 . A A . 60 ASN HB3 1 1
17 32093 1 1 59 ASN HD21 H -10.616 13.158 -1.708 1.00 . A A . 60 ASN HD21 1 1
17 32094 1 1 59 ASN HD22 H -9.255 13.449 -2.779 1.00 . A A . 60 ASN HD22 1 1
17 32095 1 1 59 ASN N N -10.282 10.469 1.688 1.00 . A A . 60 ASN N 1 1
17 32096 1 1 59 ASN ND2 N -9.624 13.145 -1.891 1.00 . A A . 60 ASN ND2 1 1
17 32097 1 1 59 ASN O O -8.577 9.337 -1.140 1.00 . A A . 60 ASN O 1 1
17 32098 1 1 59 ASN OD1 O -7.580 12.736 -1.197 1.00 . A A . 60 ASN OD1 1 1
17 32099 1 1 60 LYS C C -7.000 7.270 0.440 1.00 . A A . 61 LYS C 1 1
17 32100 1 1 60 LYS CA C -6.515 8.703 0.690 1.00 . A A . 61 LYS CA 1 1
17 32101 1 1 60 LYS CB C -5.551 8.785 1.894 1.00 . A A . 61 LYS CB 1 1
17 32102 1 1 60 LYS CD C -3.473 7.847 0.719 1.00 . A A . 61 LYS CD 1 1
17 32103 1 1 60 LYS CE C -1.969 8.083 0.541 1.00 . A A . 61 LYS CE 1 1
17 32104 1 1 60 LYS CG C -4.088 9.020 1.492 1.00 . A A . 61 LYS CG 1 1
17 32105 1 1 60 LYS H H -7.733 10.092 1.791 1.00 . A A . 61 LYS H 1 1
17 32106 1 1 60 LYS HA H -5.989 9.018 -0.211 1.00 . A A . 61 LYS HA 1 1
17 32107 1 1 60 LYS HB2 H -5.835 9.611 2.542 1.00 . A A . 61 LYS HB2 1 1
17 32108 1 1 60 LYS HB3 H -5.619 7.874 2.491 1.00 . A A . 61 LYS HB3 1 1
17 32109 1 1 60 LYS HD2 H -3.635 6.933 1.286 1.00 . A A . 61 LYS HD2 1 1
17 32110 1 1 60 LYS HD3 H -3.947 7.744 -0.259 1.00 . A A . 61 LYS HD3 1 1
17 32111 1 1 60 LYS HE2 H -1.819 8.878 -0.196 1.00 . A A . 61 LYS HE2 1 1
17 32112 1 1 60 LYS HE3 H -1.557 8.427 1.493 1.00 . A A . 61 LYS HE3 1 1
17 32113 1 1 60 LYS HG2 H -4.021 9.929 0.890 1.00 . A A . 61 LYS HG2 1 1
17 32114 1 1 60 LYS HG3 H -3.514 9.175 2.407 1.00 . A A . 61 LYS HG3 1 1
17 32115 1 1 60 LYS HZ1 H -0.280 7.004 0.000 1.00 . A A . 61 LYS HZ1 1 1
17 32116 1 1 60 LYS HZ2 H -1.377 6.127 0.840 1.00 . A A . 61 LYS HZ2 1 1
17 32117 1 1 60 LYS HZ3 H -1.639 6.481 -0.747 1.00 . A A . 61 LYS HZ3 1 1
17 32118 1 1 60 LYS N N -7.648 9.626 0.891 1.00 . A A . 61 LYS N 1 1
17 32119 1 1 60 LYS NZ N -1.270 6.842 0.123 1.00 . A A . 61 LYS NZ 1 1
17 32120 1 1 60 LYS O O -6.512 6.616 -0.479 1.00 . A A . 61 LYS O 1 1
17 32121 1 1 61 VAL C C -9.292 5.383 -0.353 1.00 . A A . 62 VAL C 1 1
17 32122 1 1 61 VAL CA C -8.616 5.473 1.016 1.00 . A A . 62 VAL CA 1 1
17 32123 1 1 61 VAL CB C -9.595 5.142 2.162 1.00 . A A . 62 VAL CB 1 1
17 32124 1 1 61 VAL CG1 C -10.433 3.884 1.895 1.00 . A A . 62 VAL CG1 1 1
17 32125 1 1 61 VAL CG2 C -8.817 4.886 3.458 1.00 . A A . 62 VAL CG2 1 1
17 32126 1 1 61 VAL H H -8.343 7.395 1.946 1.00 . A A . 62 VAL H 1 1
17 32127 1 1 61 VAL HA H -7.836 4.714 1.019 1.00 . A A . 62 VAL HA 1 1
17 32128 1 1 61 VAL HB H -10.272 5.982 2.316 1.00 . A A . 62 VAL HB 1 1
17 32129 1 1 61 VAL HG11 H -9.783 3.038 1.672 1.00 . A A . 62 VAL HG11 1 1
17 32130 1 1 61 VAL HG12 H -11.037 3.649 2.771 1.00 . A A . 62 VAL HG12 1 1
17 32131 1 1 61 VAL HG13 H -11.111 4.049 1.057 1.00 . A A . 62 VAL HG13 1 1
17 32132 1 1 61 VAL HG21 H -8.185 5.737 3.707 1.00 . A A . 62 VAL HG21 1 1
17 32133 1 1 61 VAL HG22 H -9.518 4.729 4.276 1.00 . A A . 62 VAL HG22 1 1
17 32134 1 1 61 VAL HG23 H -8.186 4.005 3.349 1.00 . A A . 62 VAL HG23 1 1
17 32135 1 1 61 VAL N N -7.992 6.796 1.203 1.00 . A A . 62 VAL N 1 1
17 32136 1 1 61 VAL O O -9.089 4.392 -1.048 1.00 . A A . 62 VAL O 1 1
17 32137 1 1 62 ARG C C -9.632 6.326 -3.252 1.00 . A A . 63 ARG C 1 1
17 32138 1 1 62 ARG CA C -10.670 6.428 -2.128 1.00 . A A . 63 ARG CA 1 1
17 32139 1 1 62 ARG CB C -11.569 7.659 -2.279 1.00 . A A . 63 ARG CB 1 1
17 32140 1 1 62 ARG CD C -13.805 8.612 -1.550 1.00 . A A . 63 ARG CD 1 1
17 32141 1 1 62 ARG CG C -12.887 7.397 -1.533 1.00 . A A . 63 ARG CG 1 1
17 32142 1 1 62 ARG CZ C -15.184 9.862 -3.224 1.00 . A A . 63 ARG CZ 1 1
17 32143 1 1 62 ARG H H -10.165 7.207 -0.178 1.00 . A A . 63 ARG H 1 1
17 32144 1 1 62 ARG HA H -11.324 5.563 -2.223 1.00 . A A . 63 ARG HA 1 1
17 32145 1 1 62 ARG HB2 H -11.072 8.545 -1.881 1.00 . A A . 63 ARG HB2 1 1
17 32146 1 1 62 ARG HB3 H -11.785 7.821 -3.336 1.00 . A A . 63 ARG HB3 1 1
17 32147 1 1 62 ARG HD2 H -14.630 8.399 -0.874 1.00 . A A . 63 ARG HD2 1 1
17 32148 1 1 62 ARG HD3 H -13.235 9.461 -1.173 1.00 . A A . 63 ARG HD3 1 1
17 32149 1 1 62 ARG HE H -14.032 8.303 -3.651 1.00 . A A . 63 ARG HE 1 1
17 32150 1 1 62 ARG HG2 H -13.406 6.550 -1.982 1.00 . A A . 63 ARG HG2 1 1
17 32151 1 1 62 ARG HG3 H -12.672 7.150 -0.493 1.00 . A A . 63 ARG HG3 1 1
17 32152 1 1 62 ARG HH11 H -15.388 10.596 -1.379 1.00 . A A . 63 ARG HH11 1 1
17 32153 1 1 62 ARG HH12 H -16.319 11.406 -2.611 1.00 . A A . 63 ARG HH12 1 1
17 32154 1 1 62 ARG HH21 H -15.234 9.386 -5.175 1.00 . A A . 63 ARG HH21 1 1
17 32155 1 1 62 ARG HH22 H -16.227 10.732 -4.701 1.00 . A A . 63 ARG HH22 1 1
17 32156 1 1 62 ARG N N -10.039 6.406 -0.792 1.00 . A A . 63 ARG N 1 1
17 32157 1 1 62 ARG NE N -14.331 8.905 -2.900 1.00 . A A . 63 ARG NE 1 1
17 32158 1 1 62 ARG NH1 N -15.665 10.690 -2.340 1.00 . A A . 63 ARG NH1 1 1
17 32159 1 1 62 ARG NH2 N -15.577 10.005 -4.458 1.00 . A A . 63 ARG NH2 1 1
17 32160 1 1 62 ARG O O -9.818 5.539 -4.183 1.00 . A A . 63 ARG O 1 1
17 32161 1 1 63 ARG C C -6.740 5.593 -4.095 1.00 . A A . 64 ARG C 1 1
17 32162 1 1 63 ARG CA C -7.381 6.986 -4.089 1.00 . A A . 64 ARG CA 1 1
17 32163 1 1 63 ARG CB C -6.333 8.065 -3.749 1.00 . A A . 64 ARG CB 1 1
17 32164 1 1 63 ARG CD C -6.818 9.735 -5.616 1.00 . A A . 64 ARG CD 1 1
17 32165 1 1 63 ARG CG C -6.763 9.499 -4.100 1.00 . A A . 64 ARG CG 1 1
17 32166 1 1 63 ARG CZ C -7.113 11.698 -7.137 1.00 . A A . 64 ARG CZ 1 1
17 32167 1 1 63 ARG H H -8.438 7.665 -2.331 1.00 . A A . 64 ARG H 1 1
17 32168 1 1 63 ARG HA H -7.752 7.144 -5.102 1.00 . A A . 64 ARG HA 1 1
17 32169 1 1 63 ARG HB2 H -6.105 8.022 -2.684 1.00 . A A . 64 ARG HB2 1 1
17 32170 1 1 63 ARG HB3 H -5.409 7.846 -4.287 1.00 . A A . 64 ARG HB3 1 1
17 32171 1 1 63 ARG HD2 H -5.865 9.428 -6.052 1.00 . A A . 64 ARG HD2 1 1
17 32172 1 1 63 ARG HD3 H -7.615 9.124 -6.045 1.00 . A A . 64 ARG HD3 1 1
17 32173 1 1 63 ARG HE H -7.205 11.781 -5.154 1.00 . A A . 64 ARG HE 1 1
17 32174 1 1 63 ARG HG2 H -7.737 9.714 -3.663 1.00 . A A . 64 ARG HG2 1 1
17 32175 1 1 63 ARG HG3 H -6.034 10.186 -3.668 1.00 . A A . 64 ARG HG3 1 1
17 32176 1 1 63 ARG HH11 H -6.787 10.007 -8.148 1.00 . A A . 64 ARG HH11 1 1
17 32177 1 1 63 ARG HH12 H -6.988 11.433 -9.128 1.00 . A A . 64 ARG HH12 1 1
17 32178 1 1 63 ARG HH21 H -7.448 13.562 -6.467 1.00 . A A . 64 ARG HH21 1 1
17 32179 1 1 63 ARG HH22 H -7.356 13.387 -8.195 1.00 . A A . 64 ARG HH22 1 1
17 32180 1 1 63 ARG N N -8.512 7.054 -3.139 1.00 . A A . 64 ARG N 1 1
17 32181 1 1 63 ARG NE N -7.068 11.155 -5.932 1.00 . A A . 64 ARG NE 1 1
17 32182 1 1 63 ARG NH1 N -6.951 10.996 -8.222 1.00 . A A . 64 ARG NH1 1 1
17 32183 1 1 63 ARG NH2 N -7.324 12.977 -7.276 1.00 . A A . 64 ARG NH2 1 1
17 32184 1 1 63 ARG O O -6.514 5.033 -5.164 1.00 . A A . 64 ARG O 1 1
17 32185 1 1 64 TYR C C -6.829 2.571 -3.300 1.00 . A A . 65 TYR C 1 1
17 32186 1 1 64 TYR CA C -5.910 3.678 -2.750 1.00 . A A . 65 TYR CA 1 1
17 32187 1 1 64 TYR CB C -5.607 3.475 -1.259 1.00 . A A . 65 TYR CB 1 1
17 32188 1 1 64 TYR CD1 C -3.652 1.873 -1.083 1.00 . A A . 65 TYR CD1 1 1
17 32189 1 1 64 TYR CD2 C -5.861 1.112 -0.386 1.00 . A A . 65 TYR CD2 1 1
17 32190 1 1 64 TYR CE1 C -3.113 0.616 -0.749 1.00 . A A . 65 TYR CE1 1 1
17 32191 1 1 64 TYR CE2 C -5.328 -0.149 -0.053 1.00 . A A . 65 TYR CE2 1 1
17 32192 1 1 64 TYR CG C -5.026 2.122 -0.903 1.00 . A A . 65 TYR CG 1 1
17 32193 1 1 64 TYR CZ C -3.950 -0.400 -0.236 1.00 . A A . 65 TYR CZ 1 1
17 32194 1 1 64 TYR H H -6.698 5.551 -2.081 1.00 . A A . 65 TYR H 1 1
17 32195 1 1 64 TYR HA H -4.970 3.617 -3.303 1.00 . A A . 65 TYR HA 1 1
17 32196 1 1 64 TYR HB2 H -4.901 4.246 -0.946 1.00 . A A . 65 TYR HB2 1 1
17 32197 1 1 64 TYR HB3 H -6.521 3.624 -0.684 1.00 . A A . 65 TYR HB3 1 1
17 32198 1 1 64 TYR HD1 H -3.008 2.649 -1.479 1.00 . A A . 65 TYR HD1 1 1
17 32199 1 1 64 TYR HD2 H -6.917 1.306 -0.243 1.00 . A A . 65 TYR HD2 1 1
17 32200 1 1 64 TYR HE1 H -2.060 0.417 -0.888 1.00 . A A . 65 TYR HE1 1 1
17 32201 1 1 64 TYR HE2 H -5.970 -0.922 0.342 1.00 . A A . 65 TYR HE2 1 1
17 32202 1 1 64 TYR HH H -4.093 -2.239 0.397 1.00 . A A . 65 TYR HH 1 1
17 32203 1 1 64 TYR N N -6.483 5.020 -2.918 1.00 . A A . 65 TYR N 1 1
17 32204 1 1 64 TYR O O -6.365 1.675 -4.005 1.00 . A A . 65 TYR O 1 1
17 32205 1 1 64 TYR OH O -3.421 -1.616 0.074 1.00 . A A . 65 TYR OH 1 1
17 32206 1 1 65 MET C C -9.178 1.631 -5.077 1.00 . A A . 66 MET C 1 1
17 32207 1 1 65 MET CA C -9.130 1.676 -3.540 1.00 . A A . 66 MET CA 1 1
17 32208 1 1 65 MET CB C -10.521 2.001 -2.966 1.00 . A A . 66 MET CB 1 1
17 32209 1 1 65 MET CE C -9.775 -0.385 0.267 1.00 . A A . 66 MET CE 1 1
17 32210 1 1 65 MET CG C -10.633 1.557 -1.504 1.00 . A A . 66 MET CG 1 1
17 32211 1 1 65 MET H H -8.469 3.403 -2.458 1.00 . A A . 66 MET H 1 1
17 32212 1 1 65 MET HA H -8.843 0.680 -3.196 1.00 . A A . 66 MET HA 1 1
17 32213 1 1 65 MET HB2 H -10.709 3.072 -3.040 1.00 . A A . 66 MET HB2 1 1
17 32214 1 1 65 MET HB3 H -11.286 1.479 -3.542 1.00 . A A . 66 MET HB3 1 1
17 32215 1 1 65 MET HE1 H -8.757 -0.033 0.105 1.00 . A A . 66 MET HE1 1 1
17 32216 1 1 65 MET HE2 H -10.254 0.217 1.040 1.00 . A A . 66 MET HE2 1 1
17 32217 1 1 65 MET HE3 H -9.748 -1.427 0.585 1.00 . A A . 66 MET HE3 1 1
17 32218 1 1 65 MET HG2 H -9.782 1.952 -0.949 1.00 . A A . 66 MET HG2 1 1
17 32219 1 1 65 MET HG3 H -11.538 1.988 -1.074 1.00 . A A . 66 MET HG3 1 1
17 32220 1 1 65 MET N N -8.139 2.639 -3.038 1.00 . A A . 66 MET N 1 1
17 32221 1 1 65 MET O O -9.363 0.559 -5.652 1.00 . A A . 66 MET O 1 1
17 32222 1 1 65 MET SD S -10.696 -0.245 -1.284 1.00 . A A . 66 MET SD 1 1
17 32223 1 1 66 ALA C C -7.748 2.090 -7.860 1.00 . A A . 67 ALA C 1 1
17 32224 1 1 66 ALA CA C -8.937 2.848 -7.218 1.00 . A A . 67 ALA CA 1 1
17 32225 1 1 66 ALA CB C -8.944 4.327 -7.624 1.00 . A A . 67 ALA CB 1 1
17 32226 1 1 66 ALA H H -8.815 3.619 -5.230 1.00 . A A . 67 ALA H 1 1
17 32227 1 1 66 ALA HA H -9.851 2.392 -7.602 1.00 . A A . 67 ALA HA 1 1
17 32228 1 1 66 ALA HB1 H -9.796 4.835 -7.169 1.00 . A A . 67 ALA HB1 1 1
17 32229 1 1 66 ALA HB2 H -8.021 4.810 -7.304 1.00 . A A . 67 ALA HB2 1 1
17 32230 1 1 66 ALA HB3 H -9.025 4.408 -8.709 1.00 . A A . 67 ALA HB3 1 1
17 32231 1 1 66 ALA N N -8.969 2.768 -5.754 1.00 . A A . 67 ALA N 1 1
17 32232 1 1 66 ALA O O -7.800 1.759 -9.047 1.00 . A A . 67 ALA O 1 1
17 32233 1 1 67 ILE C C -5.860 -0.442 -7.812 1.00 . A A . 68 ILE C 1 1
17 32234 1 1 67 ILE CA C -5.502 1.039 -7.555 1.00 . A A . 68 ILE CA 1 1
17 32235 1 1 67 ILE CB C -4.336 1.188 -6.539 1.00 . A A . 68 ILE CB 1 1
17 32236 1 1 67 ILE CD1 C -2.937 2.952 -5.225 1.00 . A A . 68 ILE CD1 1 1
17 32237 1 1 67 ILE CG1 C -4.006 2.683 -6.293 1.00 . A A . 68 ILE CG1 1 1
17 32238 1 1 67 ILE CG2 C -3.067 0.453 -7.005 1.00 . A A . 68 ILE CG2 1 1
17 32239 1 1 67 ILE H H -6.707 2.082 -6.123 1.00 . A A . 68 ILE H 1 1
17 32240 1 1 67 ILE HA H -5.174 1.462 -8.506 1.00 . A A . 68 ILE HA 1 1
17 32241 1 1 67 ILE HB H -4.642 0.737 -5.596 1.00 . A A . 68 ILE HB 1 1
17 32242 1 1 67 ILE HD11 H -2.923 4.019 -4.995 1.00 . A A . 68 ILE HD11 1 1
17 32243 1 1 67 ILE HD12 H -3.171 2.396 -4.315 1.00 . A A . 68 ILE HD12 1 1
17 32244 1 1 67 ILE HD13 H -1.951 2.664 -5.587 1.00 . A A . 68 ILE HD13 1 1
17 32245 1 1 67 ILE HG12 H -3.687 3.143 -7.231 1.00 . A A . 68 ILE HG12 1 1
17 32246 1 1 67 ILE HG13 H -4.903 3.197 -5.963 1.00 . A A . 68 ILE HG13 1 1
17 32247 1 1 67 ILE HG21 H -3.265 -0.609 -7.138 1.00 . A A . 68 ILE HG21 1 1
17 32248 1 1 67 ILE HG22 H -2.710 0.877 -7.944 1.00 . A A . 68 ILE HG22 1 1
17 32249 1 1 67 ILE HG23 H -2.288 0.538 -6.249 1.00 . A A . 68 ILE HG23 1 1
17 32250 1 1 67 ILE N N -6.687 1.792 -7.094 1.00 . A A . 68 ILE N 1 1
17 32251 1 1 67 ILE O O -5.289 -1.078 -8.700 1.00 . A A . 68 ILE O 1 1
17 32252 1 1 68 ASN C C -8.180 -2.495 -8.508 1.00 . A A . 69 ASN C 1 1
17 32253 1 1 68 ASN CA C -7.340 -2.354 -7.216 1.00 . A A . 69 ASN CA 1 1
17 32254 1 1 68 ASN CB C -8.128 -2.717 -5.941 1.00 . A A . 69 ASN CB 1 1
17 32255 1 1 68 ASN CG C -8.651 -4.144 -5.926 1.00 . A A . 69 ASN CG 1 1
17 32256 1 1 68 ASN H H -7.288 -0.397 -6.389 1.00 . A A . 69 ASN H 1 1
17 32257 1 1 68 ASN HA H -6.490 -3.037 -7.291 1.00 . A A . 69 ASN HA 1 1
17 32258 1 1 68 ASN HB2 H -7.488 -2.586 -5.069 1.00 . A A . 69 ASN HB2 1 1
17 32259 1 1 68 ASN HB3 H -8.978 -2.042 -5.841 1.00 . A A . 69 ASN HB3 1 1
17 32260 1 1 68 ASN HD21 H -9.946 -3.731 -4.436 1.00 . A A . 69 ASN HD21 1 1
17 32261 1 1 68 ASN HD22 H -9.948 -5.382 -5.033 1.00 . A A . 69 ASN HD22 1 1
17 32262 1 1 68 ASN N N -6.833 -0.987 -7.072 1.00 . A A . 69 ASN N 1 1
17 32263 1 1 68 ASN ND2 N -9.593 -4.439 -5.061 1.00 . A A . 69 ASN ND2 1 1
17 32264 1 1 68 ASN O O -9.372 -2.176 -8.525 1.00 . A A . 69 ASN O 1 1
17 32265 1 1 68 ASN OD1 O -8.228 -5.013 -6.678 1.00 . A A . 69 ASN OD1 1 1
17 32266 1 1 69 GLN C C -9.420 -3.994 -10.897 1.00 . A A . 70 GLN C 1 1
17 32267 1 1 69 GLN CA C -8.161 -3.105 -10.926 1.00 . A A . 70 GLN CA 1 1
17 32268 1 1 69 GLN CB C -7.127 -3.685 -11.908 1.00 . A A . 70 GLN CB 1 1
17 32269 1 1 69 GLN CD C -4.950 -3.304 -13.186 1.00 . A A . 70 GLN CD 1 1
17 32270 1 1 69 GLN CG C -5.936 -2.743 -12.158 1.00 . A A . 70 GLN CG 1 1
17 32271 1 1 69 GLN H H -6.561 -3.147 -9.512 1.00 . A A . 70 GLN H 1 1
17 32272 1 1 69 GLN HA H -8.457 -2.118 -11.287 1.00 . A A . 70 GLN HA 1 1
17 32273 1 1 69 GLN HB2 H -6.764 -4.638 -11.522 1.00 . A A . 70 GLN HB2 1 1
17 32274 1 1 69 GLN HB3 H -7.621 -3.870 -12.864 1.00 . A A . 70 GLN HB3 1 1
17 32275 1 1 69 GLN HE21 H -4.767 -1.535 -14.156 1.00 . A A . 70 GLN HE21 1 1
17 32276 1 1 69 GLN HE22 H -3.831 -2.880 -14.795 1.00 . A A . 70 GLN HE22 1 1
17 32277 1 1 69 GLN HG2 H -6.317 -1.783 -12.511 1.00 . A A . 70 GLN HG2 1 1
17 32278 1 1 69 GLN HG3 H -5.393 -2.569 -11.229 1.00 . A A . 70 GLN HG3 1 1
17 32279 1 1 69 GLN N N -7.546 -2.940 -9.599 1.00 . A A . 70 GLN N 1 1
17 32280 1 1 69 GLN NE2 N -4.481 -2.503 -14.120 1.00 . A A . 70 GLN NE2 1 1
17 32281 1 1 69 GLN O O -9.426 -5.062 -10.278 1.00 . A A . 70 GLN O 1 1
17 32282 1 1 69 GLN OE1 O -4.578 -4.472 -13.173 1.00 . A A . 70 GLN OE1 1 1
17 32283 1 1 70 GLY C C -12.911 -3.381 -12.148 1.00 . A A . 71 GLY C 1 1
17 32284 1 1 70 GLY CA C -11.767 -4.273 -11.651 1.00 . A A . 71 GLY CA 1 1
17 32285 1 1 70 GLY H H -10.422 -2.680 -12.062 1.00 . A A . 71 GLY H 1 1
17 32286 1 1 70 GLY HA2 H -11.675 -5.126 -12.324 1.00 . A A . 71 GLY HA2 1 1
17 32287 1 1 70 GLY HA3 H -12.033 -4.647 -10.662 1.00 . A A . 71 GLY HA3 1 1
17 32288 1 1 70 GLY N N -10.485 -3.564 -11.575 1.00 . A A . 71 GLY N 1 1
17 32289 1 1 70 GLY O O -12.694 -2.260 -12.608 1.00 . A A . 71 GLY O 1 1
17 32290 1 1 71 GLU C C -15.829 -2.087 -11.436 1.00 . A A . 72 GLU C 1 1
17 32291 1 1 71 GLU CA C -15.396 -3.199 -12.432 1.00 . A A . 72 GLU CA 1 1
17 32292 1 1 71 GLU CB C -16.487 -4.272 -12.604 1.00 . A A . 72 GLU CB 1 1
17 32293 1 1 71 GLU CD C -16.657 -4.663 -15.110 1.00 . A A . 72 GLU CD 1 1
17 32294 1 1 71 GLU CG C -16.220 -5.253 -13.757 1.00 . A A . 72 GLU CG 1 1
17 32295 1 1 71 GLU H H -14.235 -4.809 -11.663 1.00 . A A . 72 GLU H 1 1
17 32296 1 1 71 GLU HA H -15.252 -2.710 -13.397 1.00 . A A . 72 GLU HA 1 1
17 32297 1 1 71 GLU HB2 H -16.566 -4.836 -11.675 1.00 . A A . 72 GLU HB2 1 1
17 32298 1 1 71 GLU HB3 H -17.447 -3.792 -12.791 1.00 . A A . 72 GLU HB3 1 1
17 32299 1 1 71 GLU HG2 H -15.167 -5.538 -13.788 1.00 . A A . 72 GLU HG2 1 1
17 32300 1 1 71 GLU HG3 H -16.785 -6.166 -13.565 1.00 . A A . 72 GLU HG3 1 1
17 32301 1 1 71 GLU N N -14.144 -3.876 -12.042 1.00 . A A . 72 GLU N 1 1
17 32302 1 1 71 GLU O O -17.010 -1.948 -11.109 1.00 . A A . 72 GLU O 1 1
17 32303 1 1 71 GLU OE1 O -17.861 -4.778 -15.448 1.00 . A A . 72 GLU OE1 1 1
17 32304 1 1 71 GLU OE2 O -15.812 -4.081 -15.832 1.00 . A A . 72 GLU OE2 1 1
17 32305 1 1 72 ASP C C -16.131 0.863 -10.308 1.00 . A A . 73 ASP C 1 1
17 32306 1 1 72 ASP CA C -15.107 -0.229 -9.919 1.00 . A A . 73 ASP CA 1 1
17 32307 1 1 72 ASP CB C -13.763 0.391 -9.497 1.00 . A A . 73 ASP CB 1 1
17 32308 1 1 72 ASP CG C -13.226 1.431 -10.498 1.00 . A A . 73 ASP CG 1 1
17 32309 1 1 72 ASP H H -13.932 -1.442 -11.238 1.00 . A A . 73 ASP H 1 1
17 32310 1 1 72 ASP HA H -15.516 -0.720 -9.034 1.00 . A A . 73 ASP HA 1 1
17 32311 1 1 72 ASP HB2 H -13.903 0.873 -8.527 1.00 . A A . 73 ASP HB2 1 1
17 32312 1 1 72 ASP HB3 H -13.027 -0.402 -9.353 1.00 . A A . 73 ASP HB3 1 1
17 32313 1 1 72 ASP N N -14.882 -1.293 -10.919 1.00 . A A . 73 ASP N 1 1
17 32314 1 1 72 ASP O O -16.622 1.587 -9.438 1.00 . A A . 73 ASP O 1 1
17 32315 1 1 72 ASP OD1 O -12.588 1.037 -11.502 1.00 . A A . 73 ASP OD1 1 1
17 32316 1 1 72 ASP OD2 O -13.417 2.649 -10.268 1.00 . A A . 73 ASP OD2 1 1
17 32317 1 1 73 SER C C -18.910 1.690 -11.619 1.00 . A A . 74 SER C 1 1
17 32318 1 1 73 SER CA C -17.475 1.925 -12.129 1.00 . A A . 74 SER CA 1 1
17 32319 1 1 73 SER CB C -17.492 1.858 -13.663 1.00 . A A . 74 SER CB 1 1
17 32320 1 1 73 SER H H -16.036 0.355 -12.255 1.00 . A A . 74 SER H 1 1
17 32321 1 1 73 SER HA H -17.182 2.933 -11.837 1.00 . A A . 74 SER HA 1 1
17 32322 1 1 73 SER HB2 H -17.861 0.879 -13.976 1.00 . A A . 74 SER HB2 1 1
17 32323 1 1 73 SER HB3 H -18.166 2.624 -14.049 1.00 . A A . 74 SER HB3 1 1
17 32324 1 1 73 SER HG H -16.253 2.042 -15.174 1.00 . A A . 74 SER HG 1 1
17 32325 1 1 73 SER N N -16.481 0.975 -11.595 1.00 . A A . 74 SER N 1 1
17 32326 1 1 73 SER O O -19.769 2.560 -11.791 1.00 . A A . 74 SER O 1 1
17 32327 1 1 73 SER OG O -16.191 2.063 -14.199 1.00 . A A . 74 SER OG 1 1
17 32328 1 1 74 VAL C C -20.336 -0.580 -9.086 1.00 . A A . 75 VAL C 1 1
17 32329 1 1 74 VAL CA C -20.494 0.127 -10.448 1.00 . A A . 75 VAL CA 1 1
17 32330 1 1 74 VAL CB C -21.245 -0.800 -11.437 1.00 . A A . 75 VAL CB 1 1
17 32331 1 1 74 VAL CG1 C -21.752 -0.029 -12.661 1.00 . A A . 75 VAL CG1 1 1
17 32332 1 1 74 VAL CG2 C -20.415 -1.994 -11.928 1.00 . A A . 75 VAL CG2 1 1
17 32333 1 1 74 VAL H H -18.422 -0.124 -10.888 1.00 . A A . 75 VAL H 1 1
17 32334 1 1 74 VAL HA H -21.100 1.017 -10.288 1.00 . A A . 75 VAL HA 1 1
17 32335 1 1 74 VAL HB H -22.120 -1.206 -10.934 1.00 . A A . 75 VAL HB 1 1
17 32336 1 1 74 VAL HG11 H -22.359 0.817 -12.337 1.00 . A A . 75 VAL HG11 1 1
17 32337 1 1 74 VAL HG12 H -20.915 0.337 -13.255 1.00 . A A . 75 VAL HG12 1 1
17 32338 1 1 74 VAL HG13 H -22.367 -0.684 -13.279 1.00 . A A . 75 VAL HG13 1 1
17 32339 1 1 74 VAL HG21 H -21.057 -2.655 -12.509 1.00 . A A . 75 VAL HG21 1 1
17 32340 1 1 74 VAL HG22 H -19.587 -1.656 -12.551 1.00 . A A . 75 VAL HG22 1 1
17 32341 1 1 74 VAL HG23 H -20.018 -2.548 -11.078 1.00 . A A . 75 VAL HG23 1 1
17 32342 1 1 74 VAL N N -19.184 0.536 -10.998 1.00 . A A . 75 VAL N 1 1
17 32343 1 1 74 VAL O O -19.267 -1.135 -8.813 1.00 . A A . 75 VAL O 1 1
17 32344 1 1 75 PRO C C -21.443 -2.780 -6.995 1.00 . A A . 76 PRO C 1 1
17 32345 1 1 75 PRO CA C -21.340 -1.239 -6.896 1.00 . A A . 76 PRO CA 1 1
17 32346 1 1 75 PRO CB C -22.489 -0.583 -6.117 1.00 . A A . 76 PRO CB 1 1
17 32347 1 1 75 PRO CD C -22.663 0.065 -8.407 1.00 . A A . 76 PRO CD 1 1
17 32348 1 1 75 PRO CG C -23.526 -0.314 -7.203 1.00 . A A . 76 PRO CG 1 1
17 32349 1 1 75 PRO HA H -20.402 -1.001 -6.393 1.00 . A A . 76 PRO HA 1 1
17 32350 1 1 75 PRO HB2 H -22.882 -1.212 -5.317 1.00 . A A . 76 PRO HB2 1 1
17 32351 1 1 75 PRO HB3 H -22.147 0.367 -5.704 1.00 . A A . 76 PRO HB3 1 1
17 32352 1 1 75 PRO HD2 H -23.157 -0.256 -9.323 1.00 . A A . 76 PRO HD2 1 1
17 32353 1 1 75 PRO HD3 H -22.520 1.146 -8.421 1.00 . A A . 76 PRO HD3 1 1
17 32354 1 1 75 PRO HG2 H -24.083 -1.226 -7.421 1.00 . A A . 76 PRO HG2 1 1
17 32355 1 1 75 PRO HG3 H -24.207 0.493 -6.924 1.00 . A A . 76 PRO HG3 1 1
17 32356 1 1 75 PRO N N -21.370 -0.590 -8.214 1.00 . A A . 76 PRO N 1 1
17 32357 1 1 75 PRO O O -22.415 -3.395 -6.549 1.00 . A A . 76 PRO O 1 1
17 32358 1 1 76 ALA C C -18.908 -5.395 -7.624 1.00 . A A . 77 ALA C 1 1
17 32359 1 1 76 ALA CA C -20.342 -4.859 -7.840 1.00 . A A . 77 ALA CA 1 1
17 32360 1 1 76 ALA CB C -20.847 -5.143 -9.265 1.00 . A A . 77 ALA CB 1 1
17 32361 1 1 76 ALA H H -19.679 -2.840 -7.961 1.00 . A A . 77 ALA H 1 1
17 32362 1 1 76 ALA HA H -20.993 -5.383 -7.138 1.00 . A A . 77 ALA HA 1 1
17 32363 1 1 76 ALA HB1 H -20.177 -4.683 -9.993 1.00 . A A . 77 ALA HB1 1 1
17 32364 1 1 76 ALA HB2 H -20.884 -6.218 -9.445 1.00 . A A . 77 ALA HB2 1 1
17 32365 1 1 76 ALA HB3 H -21.851 -4.736 -9.392 1.00 . A A . 77 ALA HB3 1 1
17 32366 1 1 76 ALA N N -20.439 -3.414 -7.610 1.00 . A A . 77 ALA N 1 1
17 32367 1 1 76 ALA O O -17.961 -4.632 -7.407 1.00 . A A . 77 ALA O 1 1
17 32368 1 1 77 LYS C C -16.504 -7.193 -8.699 1.00 . A A . 78 LYS C 1 1
17 32369 1 1 77 LYS CA C -17.465 -7.440 -7.520 1.00 . A A . 78 LYS CA 1 1
17 32370 1 1 77 LYS CB C -17.739 -8.951 -7.350 1.00 . A A . 78 LYS CB 1 1
17 32371 1 1 77 LYS CD C -18.181 -8.971 -4.781 1.00 . A A . 78 LYS CD 1 1
17 32372 1 1 77 LYS CE C -18.604 -7.554 -4.363 1.00 . A A . 78 LYS CE 1 1
17 32373 1 1 77 LYS CG C -18.670 -9.354 -6.189 1.00 . A A . 78 LYS CG 1 1
17 32374 1 1 77 LYS H H -19.573 -7.281 -7.871 1.00 . A A . 78 LYS H 1 1
17 32375 1 1 77 LYS HA H -16.954 -7.070 -6.631 1.00 . A A . 78 LYS HA 1 1
17 32376 1 1 77 LYS HB2 H -18.179 -9.327 -8.275 1.00 . A A . 78 LYS HB2 1 1
17 32377 1 1 77 LYS HB3 H -16.790 -9.471 -7.210 1.00 . A A . 78 LYS HB3 1 1
17 32378 1 1 77 LYS HD2 H -18.619 -9.676 -4.072 1.00 . A A . 78 LYS HD2 1 1
17 32379 1 1 77 LYS HD3 H -17.096 -9.072 -4.729 1.00 . A A . 78 LYS HD3 1 1
17 32380 1 1 77 LYS HE2 H -18.172 -6.826 -5.055 1.00 . A A . 78 LYS HE2 1 1
17 32381 1 1 77 LYS HE3 H -19.694 -7.479 -4.439 1.00 . A A . 78 LYS HE3 1 1
17 32382 1 1 77 LYS HG2 H -19.670 -8.950 -6.351 1.00 . A A . 78 LYS HG2 1 1
17 32383 1 1 77 LYS HG3 H -18.759 -10.441 -6.220 1.00 . A A . 78 LYS HG3 1 1
17 32384 1 1 77 LYS HZ1 H -18.585 -7.887 -2.311 1.00 . A A . 78 LYS HZ1 1 1
17 32385 1 1 77 LYS HZ2 H -17.170 -7.296 -2.875 1.00 . A A . 78 LYS HZ2 1 1
17 32386 1 1 77 LYS HZ3 H -18.460 -6.310 -2.703 1.00 . A A . 78 LYS HZ3 1 1
17 32387 1 1 77 LYS N N -18.750 -6.726 -7.677 1.00 . A A . 78 LYS N 1 1
17 32388 1 1 77 LYS NZ N -18.175 -7.243 -2.974 1.00 . A A . 78 LYS NZ 1 1
17 32389 1 1 77 LYS O O -16.900 -6.669 -9.742 1.00 . A A . 78 LYS O 1 1
17 32390 1 1 78 LYS C C -14.522 -8.020 -10.932 1.00 . A A . 79 LYS C 1 1
17 32391 1 1 78 LYS CA C -14.145 -7.496 -9.535 1.00 . A A . 79 LYS CA 1 1
17 32392 1 1 78 LYS CB C -12.902 -8.216 -8.971 1.00 . A A . 79 LYS CB 1 1
17 32393 1 1 78 LYS CD C -10.450 -8.865 -9.272 1.00 . A A . 79 LYS CD 1 1
17 32394 1 1 78 LYS CE C -9.809 -8.176 -8.057 1.00 . A A . 79 LYS CE 1 1
17 32395 1 1 78 LYS CG C -11.647 -8.097 -9.858 1.00 . A A . 79 LYS CG 1 1
17 32396 1 1 78 LYS H H -15.015 -8.036 -7.651 1.00 . A A . 79 LYS H 1 1
17 32397 1 1 78 LYS HA H -13.900 -6.439 -9.655 1.00 . A A . 79 LYS HA 1 1
17 32398 1 1 78 LYS HB2 H -12.677 -7.796 -7.989 1.00 . A A . 79 LYS HB2 1 1
17 32399 1 1 78 LYS HB3 H -13.139 -9.274 -8.840 1.00 . A A . 79 LYS HB3 1 1
17 32400 1 1 78 LYS HD2 H -10.786 -9.859 -8.973 1.00 . A A . 79 LYS HD2 1 1
17 32401 1 1 78 LYS HD3 H -9.696 -8.999 -10.050 1.00 . A A . 79 LYS HD3 1 1
17 32402 1 1 78 LYS HE2 H -10.596 -7.766 -7.419 1.00 . A A . 79 LYS HE2 1 1
17 32403 1 1 78 LYS HE3 H -9.270 -8.929 -7.474 1.00 . A A . 79 LYS HE3 1 1
17 32404 1 1 78 LYS HG2 H -11.865 -8.519 -10.838 1.00 . A A . 79 LYS HG2 1 1
17 32405 1 1 78 LYS HG3 H -11.388 -7.046 -9.989 1.00 . A A . 79 LYS HG3 1 1
17 32406 1 1 78 LYS HZ1 H -8.050 -7.488 -8.929 1.00 . A A . 79 LYS HZ1 1 1
17 32407 1 1 78 LYS HZ2 H -9.292 -6.442 -9.101 1.00 . A A . 79 LYS HZ2 1 1
17 32408 1 1 78 LYS HZ3 H -8.538 -6.567 -7.666 1.00 . A A . 79 LYS HZ3 1 1
17 32409 1 1 78 LYS N N -15.238 -7.608 -8.539 1.00 . A A . 79 LYS N 1 1
17 32410 1 1 78 LYS NZ N -8.862 -7.107 -8.464 1.00 . A A . 79 LYS NZ 1 1
17 32411 1 1 78 LYS O O -14.112 -7.428 -11.929 1.00 . A A . 79 LYS O 1 1
17 32412 1 1 79 PHE C C -17.325 -10.067 -12.092 1.00 . A A . 80 PHE C 1 1
17 32413 1 1 79 PHE CA C -15.827 -9.726 -12.214 1.00 . A A . 80 PHE CA 1 1
17 32414 1 1 79 PHE CB C -15.027 -11.014 -12.484 1.00 . A A . 80 PHE CB 1 1
17 32415 1 1 79 PHE CD1 C -12.910 -10.142 -13.584 1.00 . A A . 80 PHE CD1 1 1
17 32416 1 1 79 PHE CD2 C -12.709 -11.466 -11.550 1.00 . A A . 80 PHE CD2 1 1
17 32417 1 1 79 PHE CE1 C -11.509 -10.025 -13.645 1.00 . A A . 80 PHE CE1 1 1
17 32418 1 1 79 PHE CE2 C -11.309 -11.355 -11.616 1.00 . A A . 80 PHE CE2 1 1
17 32419 1 1 79 PHE CG C -13.515 -10.862 -12.536 1.00 . A A . 80 PHE CG 1 1
17 32420 1 1 79 PHE CZ C -10.709 -10.634 -12.663 1.00 . A A . 80 PHE CZ 1 1
17 32421 1 1 79 PHE H H -15.631 -9.477 -10.113 1.00 . A A . 80 PHE H 1 1
17 32422 1 1 79 PHE HA H -15.699 -9.049 -13.061 1.00 . A A . 80 PHE HA 1 1
17 32423 1 1 79 PHE HB2 H -15.278 -11.744 -11.712 1.00 . A A . 80 PHE HB2 1 1
17 32424 1 1 79 PHE HB3 H -15.354 -11.434 -13.437 1.00 . A A . 80 PHE HB3 1 1
17 32425 1 1 79 PHE HD1 H -13.521 -9.679 -14.347 1.00 . A A . 80 PHE HD1 1 1
17 32426 1 1 79 PHE HD2 H -13.164 -12.025 -10.743 1.00 . A A . 80 PHE HD2 1 1
17 32427 1 1 79 PHE HE1 H -11.048 -9.470 -14.451 1.00 . A A . 80 PHE HE1 1 1
17 32428 1 1 79 PHE HE2 H -10.692 -11.828 -10.862 1.00 . A A . 80 PHE HE2 1 1
17 32429 1 1 79 PHE HZ H -9.631 -10.548 -12.713 1.00 . A A . 80 PHE HZ 1 1
17 32430 1 1 79 PHE N N -15.326 -9.085 -10.990 1.00 . A A . 80 PHE N 1 1
17 32431 1 1 79 PHE O O -17.850 -10.213 -10.984 1.00 . A A . 80 PHE O 1 1
17 32432 1 1 80 LYS C C -19.617 -12.052 -13.713 1.00 . A A . 81 LYS C 1 1
17 32433 1 1 80 LYS CA C -19.447 -10.574 -13.327 1.00 . A A . 81 LYS CA 1 1
17 32434 1 1 80 LYS CB C -20.192 -9.604 -14.274 1.00 . A A . 81 LYS CB 1 1
17 32435 1 1 80 LYS CD C -19.427 -7.377 -13.234 1.00 . A A . 81 LYS CD 1 1
17 32436 1 1 80 LYS CE C -19.886 -5.971 -12.842 1.00 . A A . 81 LYS CE 1 1
17 32437 1 1 80 LYS CG C -20.606 -8.263 -13.652 1.00 . A A . 81 LYS CG 1 1
17 32438 1 1 80 LYS H H -17.504 -10.116 -14.099 1.00 . A A . 81 LYS H 1 1
17 32439 1 1 80 LYS HA H -19.913 -10.477 -12.344 1.00 . A A . 81 LYS HA 1 1
17 32440 1 1 80 LYS HB2 H -19.588 -9.411 -15.160 1.00 . A A . 81 LYS HB2 1 1
17 32441 1 1 80 LYS HB3 H -21.122 -10.072 -14.598 1.00 . A A . 81 LYS HB3 1 1
17 32442 1 1 80 LYS HD2 H -18.944 -7.820 -12.363 1.00 . A A . 81 LYS HD2 1 1
17 32443 1 1 80 LYS HD3 H -18.705 -7.318 -14.049 1.00 . A A . 81 LYS HD3 1 1
17 32444 1 1 80 LYS HE2 H -20.756 -6.064 -12.187 1.00 . A A . 81 LYS HE2 1 1
17 32445 1 1 80 LYS HE3 H -19.078 -5.498 -12.278 1.00 . A A . 81 LYS HE3 1 1
17 32446 1 1 80 LYS HG2 H -21.198 -7.733 -14.396 1.00 . A A . 81 LYS HG2 1 1
17 32447 1 1 80 LYS HG3 H -21.242 -8.448 -12.785 1.00 . A A . 81 LYS HG3 1 1
17 32448 1 1 80 LYS HZ1 H -20.421 -4.187 -13.759 1.00 . A A . 81 LYS HZ1 1 1
17 32449 1 1 80 LYS HZ2 H -19.443 -5.108 -14.687 1.00 . A A . 81 LYS HZ2 1 1
17 32450 1 1 80 LYS HZ3 H -21.055 -5.483 -14.499 1.00 . A A . 81 LYS HZ3 1 1
17 32451 1 1 80 LYS N N -18.012 -10.230 -13.231 1.00 . A A . 81 LYS N 1 1
17 32452 1 1 80 LYS NZ N -20.219 -5.137 -14.023 1.00 . A A . 81 LYS NZ 1 1
17 32453 1 1 80 LYS O O -20.079 -12.390 -14.804 1.00 . A A . 81 LYS O 1 1
17 32454 1 1 81 ALA C C -20.743 -14.959 -13.031 1.00 . A A . 82 ALA C 1 1
17 32455 1 1 81 ALA CA C -19.295 -14.405 -12.962 1.00 . A A . 82 ALA CA 1 1
17 32456 1 1 81 ALA CB C -18.510 -15.047 -11.812 1.00 . A A . 82 ALA CB 1 1
17 32457 1 1 81 ALA H H -18.827 -12.585 -11.942 1.00 . A A . 82 ALA H 1 1
17 32458 1 1 81 ALA HA H -18.806 -14.674 -13.899 1.00 . A A . 82 ALA HA 1 1
17 32459 1 1 81 ALA HB1 H -18.494 -16.130 -11.936 1.00 . A A . 82 ALA HB1 1 1
17 32460 1 1 81 ALA HB2 H -17.482 -14.680 -11.813 1.00 . A A . 82 ALA HB2 1 1
17 32461 1 1 81 ALA HB3 H -18.979 -14.806 -10.856 1.00 . A A . 82 ALA HB3 1 1
17 32462 1 1 81 ALA N N -19.214 -12.944 -12.804 1.00 . A A . 82 ALA N 1 1
17 32463 1 1 81 ALA O O -20.950 -16.119 -13.400 1.00 . A A . 82 ALA O 1 1
17 32464 1 1 82 ALA C C -23.966 -13.156 -13.119 1.00 . A A . 83 ALA C 1 1
17 32465 1 1 82 ALA CA C -23.175 -14.425 -12.710 1.00 . A A . 83 ALA CA 1 1
17 32466 1 1 82 ALA CB C -23.564 -14.908 -11.304 1.00 . A A . 83 ALA CB 1 1
17 32467 1 1 82 ALA H H -21.488 -13.198 -12.416 1.00 . A A . 83 ALA H 1 1
17 32468 1 1 82 ALA HA H -23.380 -15.216 -13.433 1.00 . A A . 83 ALA HA 1 1
17 32469 1 1 82 ALA HB1 H -24.628 -15.134 -11.257 1.00 . A A . 83 ALA HB1 1 1
17 32470 1 1 82 ALA HB2 H -23.005 -15.813 -11.056 1.00 . A A . 83 ALA HB2 1 1
17 32471 1 1 82 ALA HB3 H -23.336 -14.136 -10.567 1.00 . A A . 83 ALA HB3 1 1
17 32472 1 1 82 ALA N N -21.740 -14.134 -12.695 1.00 . A A . 83 ALA N 1 1
17 32473 1 1 82 ALA O O -23.445 -12.045 -12.950 1.00 . A A . 83 ALA O 1 1
17 32474 1 1 83 PRO C C -26.439 -11.253 -12.876 1.00 . A A . 84 PRO C 1 1
17 32475 1 1 83 PRO CA C -26.017 -12.133 -14.070 1.00 . A A . 84 PRO CA 1 1
17 32476 1 1 83 PRO CB C -27.204 -12.730 -14.837 1.00 . A A . 84 PRO CB 1 1
17 32477 1 1 83 PRO CD C -25.912 -14.523 -13.914 1.00 . A A . 84 PRO CD 1 1
17 32478 1 1 83 PRO CG C -27.350 -14.131 -14.247 1.00 . A A . 84 PRO CG 1 1
17 32479 1 1 83 PRO HA H -25.443 -11.517 -14.765 1.00 . A A . 84 PRO HA 1 1
17 32480 1 1 83 PRO HB2 H -28.115 -12.142 -14.723 1.00 . A A . 84 PRO HB2 1 1
17 32481 1 1 83 PRO HB3 H -26.944 -12.812 -15.894 1.00 . A A . 84 PRO HB3 1 1
17 32482 1 1 83 PRO HD2 H -25.904 -15.191 -13.054 1.00 . A A . 84 PRO HD2 1 1
17 32483 1 1 83 PRO HD3 H -25.460 -15.018 -14.775 1.00 . A A . 84 PRO HD3 1 1
17 32484 1 1 83 PRO HG2 H -27.939 -14.085 -13.330 1.00 . A A . 84 PRO HG2 1 1
17 32485 1 1 83 PRO HG3 H -27.804 -14.823 -14.958 1.00 . A A . 84 PRO HG3 1 1
17 32486 1 1 83 PRO N N -25.202 -13.276 -13.650 1.00 . A A . 84 PRO N 1 1
17 32487 1 1 83 PRO O O -27.349 -11.596 -12.117 1.00 . A A . 84 PRO O 1 1
17 32488 1 1 84 ALA C C -25.816 -7.678 -12.076 1.00 . A A . 85 ALA C 1 1
17 32489 1 1 84 ALA CA C -25.947 -9.153 -11.617 1.00 . A A . 85 ALA CA 1 1
17 32490 1 1 84 ALA CB C -24.953 -9.507 -10.499 1.00 . A A . 85 ALA CB 1 1
17 32491 1 1 84 ALA H H -24.984 -9.949 -13.341 1.00 . A A . 85 ALA H 1 1
17 32492 1 1 84 ALA HA H -26.959 -9.265 -11.222 1.00 . A A . 85 ALA HA 1 1
17 32493 1 1 84 ALA HB1 H -25.117 -8.863 -9.635 1.00 . A A . 85 ALA HB1 1 1
17 32494 1 1 84 ALA HB2 H -25.094 -10.545 -10.190 1.00 . A A . 85 ALA HB2 1 1
17 32495 1 1 84 ALA HB3 H -23.929 -9.377 -10.855 1.00 . A A . 85 ALA HB3 1 1
17 32496 1 1 84 ALA N N -25.750 -10.121 -12.706 1.00 . A A . 85 ALA N 1 1
17 32497 1 1 84 ALA O O -25.633 -6.776 -11.255 1.00 . A A . 85 ALA O 1 1
17 32498 1 1 85 GLU C C -26.980 -5.162 -13.599 1.00 . A A . 86 GLU C 1 1
17 32499 1 1 85 GLU CA C -25.799 -6.079 -13.985 1.00 . A A . 86 GLU CA 1 1
17 32500 1 1 85 GLU CB C -25.736 -6.204 -15.521 1.00 . A A . 86 GLU CB 1 1
17 32501 1 1 85 GLU CD C -23.243 -5.989 -16.063 1.00 . A A . 86 GLU CD 1 1
17 32502 1 1 85 GLU CG C -24.481 -6.907 -16.064 1.00 . A A . 86 GLU CG 1 1
17 32503 1 1 85 GLU H H -26.064 -8.196 -14.008 1.00 . A A . 86 GLU H 1 1
17 32504 1 1 85 GLU HA H -24.884 -5.600 -13.631 1.00 . A A . 86 GLU HA 1 1
17 32505 1 1 85 GLU HB2 H -26.612 -6.762 -15.854 1.00 . A A . 86 GLU HB2 1 1
17 32506 1 1 85 GLU HB3 H -25.791 -5.211 -15.966 1.00 . A A . 86 GLU HB3 1 1
17 32507 1 1 85 GLU HG2 H -24.276 -7.813 -15.488 1.00 . A A . 86 GLU HG2 1 1
17 32508 1 1 85 GLU HG3 H -24.694 -7.224 -17.088 1.00 . A A . 86 GLU HG3 1 1
17 32509 1 1 85 GLU N N -25.896 -7.421 -13.386 1.00 . A A . 86 GLU N 1 1
17 32510 1 1 85 GLU O O -28.085 -5.628 -13.304 1.00 . A A . 86 GLU O 1 1
17 32511 1 1 85 GLU OE1 O -22.757 -5.619 -14.969 1.00 . A A . 86 GLU OE1 1 1
17 32512 1 1 85 GLU OE2 O -22.727 -5.653 -17.155 1.00 . A A . 86 GLU OE2 1 1
17 32513 1 1 86 ILE C C -27.727 -1.718 -14.470 1.00 . A A . 87 ILE C 1 1
17 32514 1 1 86 ILE CA C -27.737 -2.783 -13.343 1.00 . A A . 87 ILE CA 1 1
17 32515 1 1 86 ILE CB C -27.553 -2.184 -11.913 1.00 . A A . 87 ILE CB 1 1
17 32516 1 1 86 ILE CD1 C -25.586 -3.335 -10.682 1.00 . A A . 87 ILE CD1 1 1
17 32517 1 1 86 ILE CG1 C -27.110 -3.173 -10.803 1.00 . A A . 87 ILE CG1 1 1
17 32518 1 1 86 ILE CG2 C -28.898 -1.589 -11.453 1.00 . A A . 87 ILE CG2 1 1
17 32519 1 1 86 ILE H H -25.824 -3.540 -13.915 1.00 . A A . 87 ILE H 1 1
17 32520 1 1 86 ILE HA H -28.727 -3.238 -13.376 1.00 . A A . 87 ILE HA 1 1
17 32521 1 1 86 ILE HB H -26.819 -1.377 -11.955 1.00 . A A . 87 ILE HB 1 1
17 32522 1 1 86 ILE HD11 H -25.127 -2.368 -10.476 1.00 . A A . 87 ILE HD11 1 1
17 32523 1 1 86 ILE HD12 H -25.362 -4.012 -9.858 1.00 . A A . 87 ILE HD12 1 1
17 32524 1 1 86 ILE HD13 H -25.158 -3.746 -11.594 1.00 . A A . 87 ILE HD13 1 1
17 32525 1 1 86 ILE HG12 H -27.457 -2.811 -9.833 1.00 . A A . 87 ILE HG12 1 1
17 32526 1 1 86 ILE HG13 H -27.577 -4.145 -10.959 1.00 . A A . 87 ILE HG13 1 1
17 32527 1 1 86 ILE HG21 H -29.285 -0.884 -12.188 1.00 . A A . 87 ILE HG21 1 1
17 32528 1 1 86 ILE HG22 H -29.625 -2.388 -11.312 1.00 . A A . 87 ILE HG22 1 1
17 32529 1 1 86 ILE HG23 H -28.768 -1.053 -10.511 1.00 . A A . 87 ILE HG23 1 1
17 32530 1 1 86 ILE N N -26.752 -3.842 -13.646 1.00 . A A . 87 ILE N 1 1
17 32531 1 1 86 ILE O O -27.786 -0.509 -14.234 1.00 . A A . 87 ILE O 1 1
17 32532 1 1 87 SER C C -28.604 -1.611 -17.978 1.00 . A A . 88 SER C 1 1
17 32533 1 1 87 SER CA C -27.483 -1.369 -16.948 1.00 . A A . 88 SER CA 1 1
17 32534 1 1 87 SER CB C -26.111 -1.613 -17.588 1.00 . A A . 88 SER CB 1 1
17 32535 1 1 87 SER H H -27.481 -3.181 -15.830 1.00 . A A . 88 SER H 1 1
17 32536 1 1 87 SER HA H -27.533 -0.312 -16.686 1.00 . A A . 88 SER HA 1 1
17 32537 1 1 87 SER HB2 H -26.023 -1.028 -18.506 1.00 . A A . 88 SER HB2 1 1
17 32538 1 1 87 SER HB3 H -25.333 -1.288 -16.894 1.00 . A A . 88 SER HB3 1 1
17 32539 1 1 87 SER HG H -25.057 -3.111 -18.290 1.00 . A A . 88 SER HG 1 1
17 32540 1 1 87 SER N N -27.591 -2.182 -15.719 1.00 . A A . 88 SER N 1 1
17 32541 1 1 87 SER O O -28.681 -0.909 -18.989 1.00 . A A . 88 SER O 1 1
17 32542 1 1 87 SER OG O -25.935 -2.993 -17.877 1.00 . A A . 88 SER OG 1 1
17 32543 1 1 88 ASP C C -31.931 -3.177 -17.720 1.00 . A A . 89 ASP C 1 1
17 32544 1 1 88 ASP CA C -30.650 -2.944 -18.565 1.00 . A A . 89 ASP CA 1 1
17 32545 1 1 88 ASP CB C -30.259 -4.171 -19.410 1.00 . A A . 89 ASP CB 1 1
17 32546 1 1 88 ASP CG C -31.264 -4.486 -20.536 1.00 . A A . 89 ASP CG 1 1
17 32547 1 1 88 ASP H H -29.355 -3.109 -16.876 1.00 . A A . 89 ASP H 1 1
17 32548 1 1 88 ASP HA H -30.868 -2.116 -19.241 1.00 . A A . 89 ASP HA 1 1
17 32549 1 1 88 ASP HB2 H -29.286 -3.987 -19.869 1.00 . A A . 89 ASP HB2 1 1
17 32550 1 1 88 ASP HB3 H -30.154 -5.034 -18.749 1.00 . A A . 89 ASP HB3 1 1
17 32551 1 1 88 ASP N N -29.494 -2.576 -17.721 1.00 . A A . 89 ASP N 1 1
17 32552 1 1 88 ASP O O -32.925 -3.745 -18.179 1.00 . A A . 89 ASP O 1 1
17 32553 1 1 88 ASP OD1 O -31.597 -3.572 -21.331 1.00 . A A . 89 ASP OD1 1 1
17 32554 1 1 88 ASP OD2 O -31.681 -5.662 -20.668 1.00 . A A . 89 ASP OD2 1 1
17 32555 1 1 89 GLY C C -32.447 -2.349 -14.085 1.00 . A A . 90 GLY C 1 1
17 32556 1 1 89 GLY CA C -32.951 -2.843 -15.447 1.00 . A A . 90 GLY CA 1 1
17 32557 1 1 89 GLY H H -31.052 -2.272 -16.157 1.00 . A A . 90 GLY H 1 1
17 32558 1 1 89 GLY HA2 H -33.811 -2.243 -15.745 1.00 . A A . 90 GLY HA2 1 1
17 32559 1 1 89 GLY HA3 H -33.267 -3.883 -15.348 1.00 . A A . 90 GLY HA3 1 1
17 32560 1 1 89 GLY N N -31.896 -2.738 -16.459 1.00 . A A . 90 GLY N 1 1
17 32561 1 1 89 GLY O O -31.295 -1.922 -13.962 1.00 . A A . 90 GLY O 1 1
17 32562 1 1 90 GLU C C -33.639 -2.877 -10.640 1.00 . A A . 91 GLU C 1 1
17 32563 1 1 90 GLU CA C -32.958 -1.980 -11.689 1.00 . A A . 91 GLU CA 1 1
17 32564 1 1 90 GLU CB C -33.358 -0.500 -11.522 1.00 . A A . 91 GLU CB 1 1
17 32565 1 1 90 GLU CD C -33.173 1.631 -10.167 1.00 . A A . 91 GLU CD 1 1
17 32566 1 1 90 GLU CG C -32.898 0.115 -10.194 1.00 . A A . 91 GLU CG 1 1
17 32567 1 1 90 GLU H H -34.221 -2.777 -13.206 1.00 . A A . 91 GLU H 1 1
17 32568 1 1 90 GLU HA H -31.881 -2.059 -11.541 1.00 . A A . 91 GLU HA 1 1
17 32569 1 1 90 GLU HB2 H -32.907 0.074 -12.333 1.00 . A A . 91 GLU HB2 1 1
17 32570 1 1 90 GLU HB3 H -34.440 -0.403 -11.601 1.00 . A A . 91 GLU HB3 1 1
17 32571 1 1 90 GLU HG2 H -33.425 -0.366 -9.367 1.00 . A A . 91 GLU HG2 1 1
17 32572 1 1 90 GLU HG3 H -31.830 -0.075 -10.064 1.00 . A A . 91 GLU HG3 1 1
17 32573 1 1 90 GLU N N -33.291 -2.410 -13.055 1.00 . A A . 91 GLU N 1 1
17 32574 1 1 90 GLU O O -34.747 -3.376 -10.844 1.00 . A A . 91 GLU O 1 1
17 32575 1 1 90 GLU OE1 O -34.306 2.040 -9.817 1.00 . A A . 91 GLU OE1 1 1
17 32576 1 1 90 GLU OE2 O -32.254 2.426 -10.486 1.00 . A A . 91 GLU OE2 1 1
17 32577 1 1 91 ASP C C -34.851 -3.361 -7.862 1.00 . A A . 92 ASP C 1 1
17 32578 1 1 91 ASP CA C -33.512 -3.906 -8.397 1.00 . A A . 92 ASP CA 1 1
17 32579 1 1 91 ASP CB C -32.449 -3.963 -7.291 1.00 . A A . 92 ASP CB 1 1
17 32580 1 1 91 ASP CG C -32.972 -4.662 -6.027 1.00 . A A . 92 ASP CG 1 1
17 32581 1 1 91 ASP H H -32.071 -2.666 -9.374 1.00 . A A . 92 ASP H 1 1
17 32582 1 1 91 ASP HA H -33.688 -4.921 -8.757 1.00 . A A . 92 ASP HA 1 1
17 32583 1 1 91 ASP HB2 H -31.566 -4.485 -7.669 1.00 . A A . 92 ASP HB2 1 1
17 32584 1 1 91 ASP HB3 H -32.140 -2.946 -7.036 1.00 . A A . 92 ASP HB3 1 1
17 32585 1 1 91 ASP N N -32.982 -3.088 -9.496 1.00 . A A . 92 ASP N 1 1
17 32586 1 1 91 ASP O O -35.843 -4.089 -7.788 1.00 . A A . 92 ASP O 1 1
17 32587 1 1 91 ASP OD1 O -32.921 -5.912 -5.961 1.00 . A A . 92 ASP OD1 1 1
17 32588 1 1 91 ASP OD2 O -33.423 -3.945 -5.102 1.00 . A A . 92 ASP OD2 1 1
17 32589 1 1 92 ARG C C -37.279 -1.265 -7.914 1.00 . A A . 93 ARG C 1 1
17 32590 1 1 92 ARG CA C -36.070 -1.373 -6.974 1.00 . A A . 93 ARG CA 1 1
17 32591 1 1 92 ARG CB C -35.657 0.011 -6.439 1.00 . A A . 93 ARG CB 1 1
17 32592 1 1 92 ARG CD C -35.070 -0.873 -4.105 1.00 . A A . 93 ARG CD 1 1
17 32593 1 1 92 ARG CG C -34.615 -0.030 -5.306 1.00 . A A . 93 ARG CG 1 1
17 32594 1 1 92 ARG CZ C -33.220 -1.233 -2.436 1.00 . A A . 93 ARG CZ 1 1
17 32595 1 1 92 ARG H H -34.041 -1.532 -7.649 1.00 . A A . 93 ARG H 1 1
17 32596 1 1 92 ARG HA H -36.440 -1.967 -6.136 1.00 . A A . 93 ARG HA 1 1
17 32597 1 1 92 ARG HB2 H -35.261 0.609 -7.261 1.00 . A A . 93 ARG HB2 1 1
17 32598 1 1 92 ARG HB3 H -36.544 0.520 -6.058 1.00 . A A . 93 ARG HB3 1 1
17 32599 1 1 92 ARG HD2 H -36.113 -0.632 -3.895 1.00 . A A . 93 ARG HD2 1 1
17 32600 1 1 92 ARG HD3 H -35.018 -1.934 -4.357 1.00 . A A . 93 ARG HD3 1 1
17 32601 1 1 92 ARG HE H -34.541 0.240 -2.380 1.00 . A A . 93 ARG HE 1 1
17 32602 1 1 92 ARG HG2 H -33.668 -0.420 -5.679 1.00 . A A . 93 ARG HG2 1 1
17 32603 1 1 92 ARG HG3 H -34.449 0.996 -4.971 1.00 . A A . 93 ARG HG3 1 1
17 32604 1 1 92 ARG HH11 H -33.189 -2.729 -3.803 1.00 . A A . 93 ARG HH11 1 1
17 32605 1 1 92 ARG HH12 H -31.930 -2.761 -2.603 1.00 . A A . 93 ARG HH12 1 1
17 32606 1 1 92 ARG HH21 H -32.930 0.037 -0.906 1.00 . A A . 93 ARG HH21 1 1
17 32607 1 1 92 ARG HH22 H -31.807 -1.285 -1.012 1.00 . A A . 93 ARG HH22 1 1
17 32608 1 1 92 ARG N N -34.892 -2.064 -7.528 1.00 . A A . 93 ARG N 1 1
17 32609 1 1 92 ARG NE N -34.270 -0.577 -2.902 1.00 . A A . 93 ARG NE 1 1
17 32610 1 1 92 ARG NH1 N -32.741 -2.311 -2.986 1.00 . A A . 93 ARG NH1 1 1
17 32611 1 1 92 ARG NH2 N -32.611 -0.798 -1.371 1.00 . A A . 93 ARG NH2 1 1
17 32612 1 1 92 ARG O O -38.370 -0.943 -7.444 1.00 . A A . 93 ARG O 1 1
17 32613 1 1 93 SER C C -38.835 -2.938 -10.440 1.00 . A A . 94 SER C 1 1
17 32614 1 1 93 SER CA C -38.229 -1.544 -10.190 1.00 . A A . 94 SER CA 1 1
17 32615 1 1 93 SER CB C -37.798 -0.861 -11.493 1.00 . A A . 94 SER CB 1 1
17 32616 1 1 93 SER H H -36.210 -1.831 -9.539 1.00 . A A . 94 SER H 1 1
17 32617 1 1 93 SER HA H -39.037 -0.932 -9.789 1.00 . A A . 94 SER HA 1 1
17 32618 1 1 93 SER HB2 H -38.680 -0.701 -12.113 1.00 . A A . 94 SER HB2 1 1
17 32619 1 1 93 SER HB3 H -37.367 0.114 -11.259 1.00 . A A . 94 SER HB3 1 1
17 32620 1 1 93 SER HG H -36.648 -1.167 -13.042 1.00 . A A . 94 SER HG 1 1
17 32621 1 1 93 SER N N -37.126 -1.557 -9.211 1.00 . A A . 94 SER N 1 1
17 32622 1 1 93 SER O O -39.804 -3.065 -11.191 1.00 . A A . 94 SER O 1 1
17 32623 1 1 93 SER OG O -36.856 -1.634 -12.212 1.00 . A A . 94 SER OG 1 1
17 32624 1 1 94 LYS C C -38.881 -6.106 -8.537 1.00 . A A . 95 LYS C 1 1
17 32625 1 1 94 LYS CA C -38.768 -5.386 -9.889 1.00 . A A . 95 LYS CA 1 1
17 32626 1 1 94 LYS CB C -37.842 -6.169 -10.844 1.00 . A A . 95 LYS CB 1 1
17 32627 1 1 94 LYS CD C -39.371 -6.224 -12.941 1.00 . A A . 95 LYS CD 1 1
17 32628 1 1 94 LYS CE C -39.521 -7.751 -13.014 1.00 . A A . 95 LYS CE 1 1
17 32629 1 1 94 LYS CG C -38.015 -5.814 -12.335 1.00 . A A . 95 LYS CG 1 1
17 32630 1 1 94 LYS H H -37.491 -3.795 -9.213 1.00 . A A . 95 LYS H 1 1
17 32631 1 1 94 LYS HA H -39.782 -5.397 -10.288 1.00 . A A . 95 LYS HA 1 1
17 32632 1 1 94 LYS HB2 H -36.805 -5.976 -10.560 1.00 . A A . 95 LYS HB2 1 1
17 32633 1 1 94 LYS HB3 H -38.011 -7.239 -10.714 1.00 . A A . 95 LYS HB3 1 1
17 32634 1 1 94 LYS HD2 H -40.185 -5.794 -12.359 1.00 . A A . 95 LYS HD2 1 1
17 32635 1 1 94 LYS HD3 H -39.434 -5.817 -13.951 1.00 . A A . 95 LYS HD3 1 1
17 32636 1 1 94 LYS HE2 H -38.802 -8.137 -13.742 1.00 . A A . 95 LYS HE2 1 1
17 32637 1 1 94 LYS HE3 H -39.277 -8.183 -12.040 1.00 . A A . 95 LYS HE3 1 1
17 32638 1 1 94 LYS HG2 H -37.881 -4.741 -12.465 1.00 . A A . 95 LYS HG2 1 1
17 32639 1 1 94 LYS HG3 H -37.223 -6.309 -12.899 1.00 . A A . 95 LYS HG3 1 1
17 32640 1 1 94 LYS HZ1 H -41.551 -7.909 -12.647 1.00 . A A . 95 LYS HZ1 1 1
17 32641 1 1 94 LYS HZ2 H -41.206 -7.699 -14.244 1.00 . A A . 95 LYS HZ2 1 1
17 32642 1 1 94 LYS HZ3 H -40.962 -9.150 -13.530 1.00 . A A . 95 LYS HZ3 1 1
17 32643 1 1 94 LYS N N -38.300 -3.986 -9.793 1.00 . A A . 95 LYS N 1 1
17 32644 1 1 94 LYS NZ N -40.900 -8.150 -13.391 1.00 . A A . 95 LYS NZ 1 1
17 32645 1 1 94 LYS O O -39.581 -7.114 -8.452 1.00 . A A . 95 LYS O 1 1
17 32646 1 1 95 CYS C C -38.276 -5.062 -5.050 1.00 . A A . 96 CYS C 1 1
17 32647 1 1 95 CYS CA C -38.244 -6.159 -6.134 1.00 . A A . 96 CYS CA 1 1
17 32648 1 1 95 CYS CB C -37.010 -7.073 -6.024 1.00 . A A . 96 CYS CB 1 1
17 32649 1 1 95 CYS H H -37.668 -4.774 -7.624 1.00 . A A . 96 CYS H 1 1
17 32650 1 1 95 CYS HA H -39.134 -6.764 -6.000 1.00 . A A . 96 CYS HA 1 1
17 32651 1 1 95 CYS HB2 H -37.046 -7.799 -6.838 1.00 . A A . 96 CYS HB2 1 1
17 32652 1 1 95 CYS HB3 H -36.104 -6.472 -6.137 1.00 . A A . 96 CYS HB3 1 1
17 32653 1 1 95 CYS HG H -38.174 -8.505 -4.490 1.00 . A A . 96 CYS HG 1 1
17 32654 1 1 95 CYS N N -38.240 -5.597 -7.485 1.00 . A A . 96 CYS N 1 1
17 32655 1 1 95 CYS O O -37.919 -3.907 -5.284 1.00 . A A . 96 CYS O 1 1
17 32656 1 1 95 CYS SG S -36.934 -7.983 -4.450 1.00 . A A . 96 CYS SG 1 1
17 32657 1 1 96 CYS C C -38.278 -5.425 -1.453 1.00 . A A . 97 CYS C 1 1
17 32658 1 1 96 CYS CA C -38.812 -4.621 -2.654 1.00 . A A . 97 CYS CA 1 1
17 32659 1 1 96 CYS CB C -40.272 -4.196 -2.457 1.00 . A A . 97 CYS CB 1 1
17 32660 1 1 96 CYS H H -38.995 -6.417 -3.757 1.00 . A A . 97 CYS H 1 1
17 32661 1 1 96 CYS HA H -38.220 -3.716 -2.775 1.00 . A A . 97 CYS HA 1 1
17 32662 1 1 96 CYS HB2 H -40.576 -3.587 -3.303 1.00 . A A . 97 CYS HB2 1 1
17 32663 1 1 96 CYS HB3 H -40.899 -5.088 -2.435 1.00 . A A . 97 CYS HB3 1 1
17 32664 1 1 96 CYS N N -38.711 -5.447 -3.851 1.00 . A A . 97 CYS N 1 1
17 32665 1 1 96 CYS O O -39.052 -6.134 -0.802 1.00 . A A . 97 CYS O 1 1
17 32666 1 1 96 CYS SG S -40.582 -3.249 -0.946 1.00 . A A . 97 CYS SG 1 1
17 32667 1 1 97 PRO C C -36.916 -5.681 1.355 1.00 . A A . 98 PRO C 1 1
17 32668 1 1 97 PRO CA C -36.383 -6.113 -0.022 1.00 . A A . 98 PRO CA 1 1
17 32669 1 1 97 PRO CB C -34.868 -5.930 -0.151 1.00 . A A . 98 PRO CB 1 1
17 32670 1 1 97 PRO CD C -35.940 -4.583 -1.822 1.00 . A A . 98 PRO CD 1 1
17 32671 1 1 97 PRO CG C -34.720 -4.609 -0.903 1.00 . A A . 98 PRO CG 1 1
17 32672 1 1 97 PRO HA H -36.621 -7.172 -0.145 1.00 . A A . 98 PRO HA 1 1
17 32673 1 1 97 PRO HB2 H -34.367 -5.903 0.817 1.00 . A A . 98 PRO HB2 1 1
17 32674 1 1 97 PRO HB3 H -34.460 -6.737 -0.762 1.00 . A A . 98 PRO HB3 1 1
17 32675 1 1 97 PRO HD2 H -36.248 -3.552 -1.992 1.00 . A A . 98 PRO HD2 1 1
17 32676 1 1 97 PRO HD3 H -35.698 -5.065 -2.771 1.00 . A A . 98 PRO HD3 1 1
17 32677 1 1 97 PRO HG2 H -34.776 -3.777 -0.199 1.00 . A A . 98 PRO HG2 1 1
17 32678 1 1 97 PRO HG3 H -33.789 -4.570 -1.469 1.00 . A A . 98 PRO HG3 1 1
17 32679 1 1 97 PRO N N -36.968 -5.357 -1.135 1.00 . A A . 98 PRO N 1 1
17 32680 1 1 97 PRO O O -36.923 -6.486 2.287 1.00 . A A . 98 PRO O 1 1
17 32681 1 1 98 VAL C C -39.260 -4.778 3.130 1.00 . A A . 99 VAL C 1 1
17 32682 1 1 98 VAL CA C -38.046 -3.928 2.727 1.00 . A A . 99 VAL CA 1 1
17 32683 1 1 98 VAL CB C -38.472 -2.452 2.562 1.00 . A A . 99 VAL CB 1 1
17 32684 1 1 98 VAL CG1 C -38.976 -1.852 3.880 1.00 . A A . 99 VAL CG1 1 1
17 32685 1 1 98 VAL CG2 C -37.315 -1.565 2.079 1.00 . A A . 99 VAL CG2 1 1
17 32686 1 1 98 VAL H H -37.404 -3.841 0.678 1.00 . A A . 99 VAL H 1 1
17 32687 1 1 98 VAL HA H -37.314 -3.986 3.533 1.00 . A A . 99 VAL HA 1 1
17 32688 1 1 98 VAL HB H -39.275 -2.396 1.827 1.00 . A A . 99 VAL HB 1 1
17 32689 1 1 98 VAL HG11 H -39.863 -2.379 4.231 1.00 . A A . 99 VAL HG11 1 1
17 32690 1 1 98 VAL HG12 H -38.193 -1.911 4.639 1.00 . A A . 99 VAL HG12 1 1
17 32691 1 1 98 VAL HG13 H -39.247 -0.808 3.726 1.00 . A A . 99 VAL HG13 1 1
17 32692 1 1 98 VAL HG21 H -36.990 -1.865 1.084 1.00 . A A . 99 VAL HG21 1 1
17 32693 1 1 98 VAL HG22 H -37.641 -0.525 2.029 1.00 . A A . 99 VAL HG22 1 1
17 32694 1 1 98 VAL HG23 H -36.474 -1.640 2.771 1.00 . A A . 99 VAL HG23 1 1
17 32695 1 1 98 VAL N N -37.425 -4.446 1.487 1.00 . A A . 99 VAL N 1 1
17 32696 1 1 98 VAL O O -39.475 -5.029 4.317 1.00 . A A . 99 VAL O 1 1
17 32697 1 1 99 CYS C C -41.001 -7.581 1.872 1.00 . A A . 100 CYS C 1 1
17 32698 1 1 99 CYS CA C -41.205 -6.110 2.308 1.00 . A A . 100 CYS CA 1 1
17 32699 1 1 99 CYS CB C -42.324 -5.460 1.497 1.00 . A A . 100 CYS CB 1 1
17 32700 1 1 99 CYS H H -39.753 -5.026 1.196 1.00 . A A . 100 CYS H 1 1
17 32701 1 1 99 CYS HA H -41.506 -6.121 3.356 1.00 . A A . 100 CYS HA 1 1
17 32702 1 1 99 CYS HB2 H -42.040 -5.405 0.445 1.00 . A A . 100 CYS HB2 1 1
17 32703 1 1 99 CYS HB3 H -43.183 -6.118 1.560 1.00 . A A . 100 CYS HB3 1 1
17 32704 1 1 99 CYS N N -40.014 -5.268 2.142 1.00 . A A . 100 CYS N 1 1
17 32705 1 1 99 CYS O O -41.893 -8.416 2.027 1.00 . A A . 100 CYS O 1 1
17 32706 1 1 99 CYS SG S -42.786 -3.795 2.049 1.00 . A A . 100 CYS SG 1 1
17 32707 1 1 100 ASN C C -40.331 -9.759 -0.264 1.00 . A A . 101 ASN C 1 1
17 32708 1 1 100 ASN CA C -39.359 -9.161 0.777 1.00 . A A . 101 ASN CA 1 1
17 32709 1 1 100 ASN CB C -38.968 -10.101 1.935 1.00 . A A . 101 ASN CB 1 1
17 32710 1 1 100 ASN CG C -38.275 -11.372 1.462 1.00 . A A . 101 ASN CG 1 1
17 32711 1 1 100 ASN H H -39.214 -7.085 1.205 1.00 . A A . 101 ASN H 1 1
17 32712 1 1 100 ASN HA H -38.447 -8.938 0.218 1.00 . A A . 101 ASN HA 1 1
17 32713 1 1 100 ASN HB2 H -38.289 -9.583 2.613 1.00 . A A . 101 ASN HB2 1 1
17 32714 1 1 100 ASN HB3 H -39.865 -10.370 2.493 1.00 . A A . 101 ASN HB3 1 1
17 32715 1 1 100 ASN HD21 H -38.964 -12.441 3.033 1.00 . A A . 101 ASN HD21 1 1
17 32716 1 1 100 ASN HD22 H -37.956 -13.303 1.880 1.00 . A A . 101 ASN HD22 1 1
17 32717 1 1 100 ASN N N -39.824 -7.877 1.318 1.00 . A A . 101 ASN N 1 1
17 32718 1 1 100 ASN ND2 N -38.412 -12.458 2.189 1.00 . A A . 101 ASN ND2 1 1
17 32719 1 1 100 ASN O O -40.882 -10.850 -0.093 1.00 . A A . 101 ASN O 1 1
17 32720 1 1 100 ASN OD1 O -37.596 -11.407 0.443 1.00 . A A . 101 ASN OD1 1 1
17 32721 1 1 101 MET C C -41.050 -8.746 -3.791 1.00 . A A . 102 MET C 1 1
17 32722 1 1 101 MET CA C -41.496 -9.319 -2.431 1.00 . A A . 102 MET CA 1 1
17 32723 1 1 101 MET CB C -42.910 -8.839 -2.041 1.00 . A A . 102 MET CB 1 1
17 32724 1 1 101 MET CE C -45.112 -6.099 -2.667 1.00 . A A . 102 MET CE 1 1
17 32725 1 1 101 MET CG C -42.954 -7.382 -1.561 1.00 . A A . 102 MET CG 1 1
17 32726 1 1 101 MET H H -40.070 -8.112 -1.389 1.00 . A A . 102 MET H 1 1
17 32727 1 1 101 MET HA H -41.537 -10.403 -2.553 1.00 . A A . 102 MET HA 1 1
17 32728 1 1 101 MET HB2 H -43.590 -8.960 -2.885 1.00 . A A . 102 MET HB2 1 1
17 32729 1 1 101 MET HB3 H -43.276 -9.471 -1.231 1.00 . A A . 102 MET HB3 1 1
17 32730 1 1 101 MET HE1 H -44.438 -5.278 -2.908 1.00 . A A . 102 MET HE1 1 1
17 32731 1 1 101 MET HE2 H -45.061 -6.858 -3.449 1.00 . A A . 102 MET HE2 1 1
17 32732 1 1 101 MET HE3 H -46.132 -5.721 -2.591 1.00 . A A . 102 MET HE3 1 1
17 32733 1 1 101 MET HG2 H -42.316 -7.292 -0.684 1.00 . A A . 102 MET HG2 1 1
17 32734 1 1 101 MET HG3 H -42.555 -6.729 -2.337 1.00 . A A . 102 MET HG3 1 1
17 32735 1 1 101 MET N N -40.562 -8.996 -1.337 1.00 . A A . 102 MET N 1 1
17 32736 1 1 101 MET O O -40.094 -7.972 -3.868 1.00 . A A . 102 MET O 1 1
17 32737 1 1 101 MET SD S -44.603 -6.806 -1.083 1.00 . A A . 102 MET SD 1 1
17 32738 1 1 102 THR C C -42.688 -8.189 -6.995 1.00 . A A . 103 THR C 1 1
17 32739 1 1 102 THR CA C -41.454 -8.743 -6.270 1.00 . A A . 103 THR CA 1 1
17 32740 1 1 102 THR CB C -40.870 -9.928 -7.064 1.00 . A A . 103 THR CB 1 1
17 32741 1 1 102 THR CG2 C -39.495 -10.350 -6.544 1.00 . A A . 103 THR CG2 1 1
17 32742 1 1 102 THR H H -42.507 -9.773 -4.737 1.00 . A A . 103 THR H 1 1
17 32743 1 1 102 THR HA H -40.713 -7.951 -6.287 1.00 . A A . 103 THR HA 1 1
17 32744 1 1 102 THR HB H -40.759 -9.638 -8.110 1.00 . A A . 103 THR HB 1 1
17 32745 1 1 102 THR HG1 H -41.353 -11.749 -7.549 1.00 . A A . 103 THR HG1 1 1
17 32746 1 1 102 THR HG21 H -38.816 -9.500 -6.581 1.00 . A A . 103 THR HG21 1 1
17 32747 1 1 102 THR HG22 H -39.567 -10.712 -5.518 1.00 . A A . 103 THR HG22 1 1
17 32748 1 1 102 THR HG23 H -39.092 -11.143 -7.175 1.00 . A A . 103 THR HG23 1 1
17 32749 1 1 102 THR N N -41.738 -9.131 -4.870 1.00 . A A . 103 THR N 1 1
17 32750 1 1 102 THR O O -43.812 -8.279 -6.490 1.00 . A A . 103 THR O 1 1
17 32751 1 1 102 THR OG1 O -41.729 -11.048 -6.987 1.00 . A A . 103 THR OG1 1 1
17 32752 1 1 103 PHE C C -43.512 -7.421 -10.466 1.00 . A A . 104 PHE C 1 1
17 32753 1 1 103 PHE CA C -43.533 -6.972 -8.998 1.00 . A A . 104 PHE CA 1 1
17 32754 1 1 103 PHE CB C -43.396 -5.442 -8.944 1.00 . A A . 104 PHE CB 1 1
17 32755 1 1 103 PHE CD1 C -44.311 -4.716 -6.701 1.00 . A A . 104 PHE CD1 1 1
17 32756 1 1 103 PHE CD2 C -41.929 -4.455 -7.130 1.00 . A A . 104 PHE CD2 1 1
17 32757 1 1 103 PHE CE1 C -44.140 -4.151 -5.428 1.00 . A A . 104 PHE CE1 1 1
17 32758 1 1 103 PHE CE2 C -41.757 -3.888 -5.858 1.00 . A A . 104 PHE CE2 1 1
17 32759 1 1 103 PHE CG C -43.207 -4.859 -7.559 1.00 . A A . 104 PHE CG 1 1
17 32760 1 1 103 PHE CZ C -42.864 -3.739 -5.004 1.00 . A A . 104 PHE CZ 1 1
17 32761 1 1 103 PHE H H -41.525 -7.546 -8.520 1.00 . A A . 104 PHE H 1 1
17 32762 1 1 103 PHE HA H -44.510 -7.233 -8.587 1.00 . A A . 104 PHE HA 1 1
17 32763 1 1 103 PHE HB2 H -42.560 -5.131 -9.573 1.00 . A A . 104 PHE HB2 1 1
17 32764 1 1 103 PHE HB3 H -44.291 -5.003 -9.382 1.00 . A A . 104 PHE HB3 1 1
17 32765 1 1 103 PHE HD1 H -45.292 -5.041 -7.019 1.00 . A A . 104 PHE HD1 1 1
17 32766 1 1 103 PHE HD2 H -41.081 -4.555 -7.790 1.00 . A A . 104 PHE HD2 1 1
17 32767 1 1 103 PHE HE1 H -44.993 -4.031 -4.775 1.00 . A A . 104 PHE HE1 1 1
17 32768 1 1 103 PHE HE2 H -40.778 -3.551 -5.547 1.00 . A A . 104 PHE HE2 1 1
17 32769 1 1 103 PHE HZ H -42.738 -3.301 -4.025 1.00 . A A . 104 PHE HZ 1 1
17 32770 1 1 103 PHE N N -42.481 -7.600 -8.181 1.00 . A A . 104 PHE N 1 1
17 32771 1 1 103 PHE O O -42.452 -7.663 -11.049 1.00 . A A . 104 PHE O 1 1
17 32772 1 1 104 SER C C -44.349 -6.795 -13.473 1.00 . A A . 105 SER C 1 1
17 32773 1 1 104 SER CA C -44.874 -7.859 -12.498 1.00 . A A . 105 SER CA 1 1
17 32774 1 1 104 SER CB C -46.362 -8.117 -12.769 1.00 . A A . 105 SER CB 1 1
17 32775 1 1 104 SER H H -45.530 -7.258 -10.568 1.00 . A A . 105 SER H 1 1
17 32776 1 1 104 SER HA H -44.335 -8.786 -12.696 1.00 . A A . 105 SER HA 1 1
17 32777 1 1 104 SER HB2 H -46.520 -8.263 -13.839 1.00 . A A . 105 SER HB2 1 1
17 32778 1 1 104 SER HB3 H -46.663 -9.027 -12.247 1.00 . A A . 105 SER HB3 1 1
17 32779 1 1 104 SER HG H -48.094 -7.239 -12.493 1.00 . A A . 105 SER HG 1 1
17 32780 1 1 104 SER N N -44.693 -7.493 -11.084 1.00 . A A . 105 SER N 1 1
17 32781 1 1 104 SER O O -43.749 -7.147 -14.493 1.00 . A A . 105 SER O 1 1
17 32782 1 1 104 SER OG O -47.158 -7.034 -12.304 1.00 . A A . 105 SER OG 1 1
17 32783 1 1 105 SER C C -43.567 -3.197 -13.108 1.00 . A A . 106 SER C 1 1
17 32784 1 1 105 SER CA C -44.123 -4.350 -13.964 1.00 . A A . 106 SER CA 1 1
17 32785 1 1 105 SER CB C -45.345 -3.844 -14.751 1.00 . A A . 106 SER CB 1 1
17 32786 1 1 105 SER H H -45.012 -5.319 -12.282 1.00 . A A . 106 SER H 1 1
17 32787 1 1 105 SER HA H -43.355 -4.658 -14.673 1.00 . A A . 106 SER HA 1 1
17 32788 1 1 105 SER HB2 H -46.167 -3.654 -14.058 1.00 . A A . 106 SER HB2 1 1
17 32789 1 1 105 SER HB3 H -45.100 -2.907 -15.255 1.00 . A A . 106 SER HB3 1 1
17 32790 1 1 105 SER HG H -46.539 -4.438 -16.192 1.00 . A A . 106 SER HG 1 1
17 32791 1 1 105 SER N N -44.526 -5.509 -13.147 1.00 . A A . 106 SER N 1 1
17 32792 1 1 105 SER O O -43.934 -3.076 -11.933 1.00 . A A . 106 SER O 1 1
17 32793 1 1 105 SER OG O -45.756 -4.791 -15.726 1.00 . A A . 106 SER OG 1 1
17 32794 1 1 106 PRO C C -43.134 -0.169 -12.414 1.00 . A A . 107 PRO C 1 1
17 32795 1 1 106 PRO CA C -42.116 -1.189 -12.939 1.00 . A A . 107 PRO CA 1 1
17 32796 1 1 106 PRO CB C -41.103 -0.561 -13.903 1.00 . A A . 107 PRO CB 1 1
17 32797 1 1 106 PRO CD C -42.221 -2.330 -15.043 1.00 . A A . 107 PRO CD 1 1
17 32798 1 1 106 PRO CG C -41.623 -0.946 -15.285 1.00 . A A . 107 PRO CG 1 1
17 32799 1 1 106 PRO HA H -41.576 -1.575 -12.075 1.00 . A A . 107 PRO HA 1 1
17 32800 1 1 106 PRO HB2 H -41.027 0.521 -13.785 1.00 . A A . 107 PRO HB2 1 1
17 32801 1 1 106 PRO HB3 H -40.128 -1.028 -13.756 1.00 . A A . 107 PRO HB3 1 1
17 32802 1 1 106 PRO HD2 H -43.012 -2.521 -15.768 1.00 . A A . 107 PRO HD2 1 1
17 32803 1 1 106 PRO HD3 H -41.439 -3.086 -15.136 1.00 . A A . 107 PRO HD3 1 1
17 32804 1 1 106 PRO HG2 H -42.409 -0.253 -15.590 1.00 . A A . 107 PRO HG2 1 1
17 32805 1 1 106 PRO HG3 H -40.824 -0.973 -16.028 1.00 . A A . 107 PRO HG3 1 1
17 32806 1 1 106 PRO N N -42.714 -2.314 -13.671 1.00 . A A . 107 PRO N 1 1
17 32807 1 1 106 PRO O O -42.902 0.439 -11.368 1.00 . A A . 107 PRO O 1 1
17 32808 1 1 107 VAL C C -45.932 0.448 -11.293 1.00 . A A . 108 VAL C 1 1
17 32809 1 1 107 VAL CA C -45.373 0.886 -12.655 1.00 . A A . 108 VAL CA 1 1
17 32810 1 1 107 VAL CB C -46.496 0.944 -13.714 1.00 . A A . 108 VAL CB 1 1
17 32811 1 1 107 VAL CG1 C -47.619 1.913 -13.318 1.00 . A A . 108 VAL CG1 1 1
17 32812 1 1 107 VAL CG2 C -45.956 1.406 -15.077 1.00 . A A . 108 VAL CG2 1 1
17 32813 1 1 107 VAL H H -44.410 -0.549 -13.933 1.00 . A A . 108 VAL H 1 1
17 32814 1 1 107 VAL HA H -44.970 1.892 -12.538 1.00 . A A . 108 VAL HA 1 1
17 32815 1 1 107 VAL HB H -46.925 -0.051 -13.834 1.00 . A A . 108 VAL HB 1 1
17 32816 1 1 107 VAL HG11 H -48.363 1.964 -14.113 1.00 . A A . 108 VAL HG11 1 1
17 32817 1 1 107 VAL HG12 H -48.119 1.566 -12.413 1.00 . A A . 108 VAL HG12 1 1
17 32818 1 1 107 VAL HG13 H -47.211 2.909 -13.144 1.00 . A A . 108 VAL HG13 1 1
17 32819 1 1 107 VAL HG21 H -45.227 0.694 -15.463 1.00 . A A . 108 VAL HG21 1 1
17 32820 1 1 107 VAL HG22 H -46.773 1.472 -15.796 1.00 . A A . 108 VAL HG22 1 1
17 32821 1 1 107 VAL HG23 H -45.485 2.384 -14.980 1.00 . A A . 108 VAL HG23 1 1
17 32822 1 1 107 VAL N N -44.282 -0.012 -13.088 1.00 . A A . 108 VAL N 1 1
17 32823 1 1 107 VAL O O -46.231 1.284 -10.440 1.00 . A A . 108 VAL O 1 1
17 32824 1 1 108 VAL C C -45.403 -1.206 -8.696 1.00 . A A . 109 VAL C 1 1
17 32825 1 1 108 VAL CA C -46.466 -1.440 -9.774 1.00 . A A . 109 VAL CA 1 1
17 32826 1 1 108 VAL CB C -46.760 -2.952 -9.904 1.00 . A A . 109 VAL CB 1 1
17 32827 1 1 108 VAL CG1 C -47.419 -3.502 -8.634 1.00 . A A . 109 VAL CG1 1 1
17 32828 1 1 108 VAL CG2 C -47.706 -3.260 -11.074 1.00 . A A . 109 VAL CG2 1 1
17 32829 1 1 108 VAL H H -45.713 -1.503 -11.778 1.00 . A A . 109 VAL H 1 1
17 32830 1 1 108 VAL HA H -47.381 -0.937 -9.462 1.00 . A A . 109 VAL HA 1 1
17 32831 1 1 108 VAL HB H -45.825 -3.487 -10.070 1.00 . A A . 109 VAL HB 1 1
17 32832 1 1 108 VAL HG11 H -48.373 -3.003 -8.459 1.00 . A A . 109 VAL HG11 1 1
17 32833 1 1 108 VAL HG12 H -47.591 -4.574 -8.742 1.00 . A A . 109 VAL HG12 1 1
17 32834 1 1 108 VAL HG13 H -46.776 -3.344 -7.770 1.00 . A A . 109 VAL HG13 1 1
17 32835 1 1 108 VAL HG21 H -47.242 -2.992 -12.022 1.00 . A A . 109 VAL HG21 1 1
17 32836 1 1 108 VAL HG22 H -47.926 -4.328 -11.100 1.00 . A A . 109 VAL HG22 1 1
17 32837 1 1 108 VAL HG23 H -48.638 -2.704 -10.960 1.00 . A A . 109 VAL HG23 1 1
17 32838 1 1 108 VAL N N -46.019 -0.866 -11.055 1.00 . A A . 109 VAL N 1 1
17 32839 1 1 108 VAL O O -45.733 -0.815 -7.576 1.00 . A A . 109 VAL O 1 1
17 32840 1 1 109 ALA C C -42.896 0.230 -7.599 1.00 . A A . 110 ALA C 1 1
17 32841 1 1 109 ALA CA C -42.998 -1.212 -8.127 1.00 . A A . 110 ALA CA 1 1
17 32842 1 1 109 ALA CB C -41.714 -1.639 -8.847 1.00 . A A . 110 ALA CB 1 1
17 32843 1 1 109 ALA H H -43.924 -1.711 -9.981 1.00 . A A . 110 ALA H 1 1
17 32844 1 1 109 ALA HA H -43.141 -1.865 -7.266 1.00 . A A . 110 ALA HA 1 1
17 32845 1 1 109 ALA HB1 H -40.892 -1.660 -8.131 1.00 . A A . 110 ALA HB1 1 1
17 32846 1 1 109 ALA HB2 H -41.838 -2.633 -9.275 1.00 . A A . 110 ALA HB2 1 1
17 32847 1 1 109 ALA HB3 H -41.474 -0.937 -9.644 1.00 . A A . 110 ALA HB3 1 1
17 32848 1 1 109 ALA N N -44.124 -1.406 -9.038 1.00 . A A . 110 ALA N 1 1
17 32849 1 1 109 ALA O O -42.820 0.438 -6.386 1.00 . A A . 110 ALA O 1 1
17 32850 1 1 110 GLU C C -44.094 3.049 -7.214 1.00 . A A . 111 GLU C 1 1
17 32851 1 1 110 GLU CA C -42.870 2.647 -8.053 1.00 . A A . 111 GLU CA 1 1
17 32852 1 1 110 GLU CB C -42.654 3.595 -9.245 1.00 . A A . 111 GLU CB 1 1
17 32853 1 1 110 GLU CD C -43.443 4.659 -11.403 1.00 . A A . 111 GLU CD 1 1
17 32854 1 1 110 GLU CG C -43.806 3.702 -10.250 1.00 . A A . 111 GLU CG 1 1
17 32855 1 1 110 GLU H H -43.000 1.025 -9.472 1.00 . A A . 111 GLU H 1 1
17 32856 1 1 110 GLU HA H -42.001 2.760 -7.402 1.00 . A A . 111 GLU HA 1 1
17 32857 1 1 110 GLU HB2 H -42.470 4.588 -8.841 1.00 . A A . 111 GLU HB2 1 1
17 32858 1 1 110 GLU HB3 H -41.761 3.271 -9.777 1.00 . A A . 111 GLU HB3 1 1
17 32859 1 1 110 GLU HG2 H -44.026 2.712 -10.642 1.00 . A A . 111 GLU HG2 1 1
17 32860 1 1 110 GLU HG3 H -44.701 4.072 -9.745 1.00 . A A . 111 GLU HG3 1 1
17 32861 1 1 110 GLU N N -42.929 1.239 -8.480 1.00 . A A . 111 GLU N 1 1
17 32862 1 1 110 GLU O O -43.957 3.755 -6.214 1.00 . A A . 111 GLU O 1 1
17 32863 1 1 110 GLU OE1 O -43.611 5.894 -11.246 1.00 . A A . 111 GLU OE1 1 1
17 32864 1 1 110 GLU OE2 O -42.994 4.191 -12.477 1.00 . A A . 111 GLU OE2 1 1
17 32865 1 1 111 SER C C -46.519 2.193 -5.460 1.00 . A A . 112 SER C 1 1
17 32866 1 1 111 SER CA C -46.537 2.803 -6.867 1.00 . A A . 112 SER CA 1 1
17 32867 1 1 111 SER CB C -47.742 2.245 -7.633 1.00 . A A . 112 SER CB 1 1
17 32868 1 1 111 SER H H -45.296 1.994 -8.430 1.00 . A A . 112 SER H 1 1
17 32869 1 1 111 SER HA H -46.677 3.879 -6.759 1.00 . A A . 112 SER HA 1 1
17 32870 1 1 111 SER HB2 H -47.630 1.168 -7.770 1.00 . A A . 112 SER HB2 1 1
17 32871 1 1 111 SER HB3 H -48.646 2.427 -7.048 1.00 . A A . 112 SER HB3 1 1
17 32872 1 1 111 SER HG H -47.288 2.411 -9.521 1.00 . A A . 112 SER HG 1 1
17 32873 1 1 111 SER N N -45.280 2.560 -7.593 1.00 . A A . 112 SER N 1 1
17 32874 1 1 111 SER O O -47.010 2.811 -4.515 1.00 . A A . 112 SER O 1 1
17 32875 1 1 111 SER OG O -47.883 2.875 -8.896 1.00 . A A . 112 SER OG 1 1
17 32876 1 1 112 HIS C C -45.006 1.161 -2.994 1.00 . A A . 113 HIS C 1 1
17 32877 1 1 112 HIS CA C -45.832 0.334 -3.990 1.00 . A A . 113 HIS CA 1 1
17 32878 1 1 112 HIS CB C -45.230 -1.063 -4.177 1.00 . A A . 113 HIS CB 1 1
17 32879 1 1 112 HIS CD2 C -43.897 -1.754 -2.091 1.00 . A A . 113 HIS CD2 1 1
17 32880 1 1 112 HIS CE1 C -45.367 -3.051 -1.100 1.00 . A A . 113 HIS CE1 1 1
17 32881 1 1 112 HIS CG C -45.021 -1.792 -2.874 1.00 . A A . 113 HIS CG 1 1
17 32882 1 1 112 HIS H H -45.553 0.527 -6.102 1.00 . A A . 113 HIS H 1 1
17 32883 1 1 112 HIS HA H -46.833 0.219 -3.572 1.00 . A A . 113 HIS HA 1 1
17 32884 1 1 112 HIS HB2 H -45.895 -1.653 -4.810 1.00 . A A . 113 HIS HB2 1 1
17 32885 1 1 112 HIS HB3 H -44.269 -0.984 -4.684 1.00 . A A . 113 HIS HB3 1 1
17 32886 1 1 112 HIS HD1 H -46.865 -2.833 -2.557 1.00 . A A . 113 HIS HD1 1 1
17 32887 1 1 112 HIS HD2 H -42.994 -1.195 -2.302 1.00 . A A . 113 HIS HD2 1 1
17 32888 1 1 112 HIS HE1 H -45.844 -3.715 -0.388 1.00 . A A . 113 HIS HE1 1 1
17 32889 1 1 112 HIS N N -45.936 1.001 -5.291 1.00 . A A . 113 HIS N 1 1
17 32890 1 1 112 HIS ND1 N -45.933 -2.605 -2.235 1.00 . A A . 113 HIS ND1 1 1
17 32891 1 1 112 HIS NE2 N -44.125 -2.557 -0.971 1.00 . A A . 113 HIS NE2 1 1
17 32892 1 1 112 HIS O O -45.473 1.422 -1.887 1.00 . A A . 113 HIS O 1 1
17 32893 1 1 113 TYR C C -43.518 3.754 -2.009 1.00 . A A . 114 TYR C 1 1
17 32894 1 1 113 TYR CA C -42.915 2.444 -2.563 1.00 . A A . 114 TYR CA 1 1
17 32895 1 1 113 TYR CB C -41.582 2.681 -3.295 1.00 . A A . 114 TYR CB 1 1
17 32896 1 1 113 TYR CD1 C -40.518 0.387 -3.660 1.00 . A A . 114 TYR CD1 1 1
17 32897 1 1 113 TYR CD2 C -39.568 1.887 -1.991 1.00 . A A . 114 TYR CD2 1 1
17 32898 1 1 113 TYR CE1 C -39.559 -0.591 -3.325 1.00 . A A . 114 TYR CE1 1 1
17 32899 1 1 113 TYR CE2 C -38.613 0.910 -1.648 1.00 . A A . 114 TYR CE2 1 1
17 32900 1 1 113 TYR CG C -40.528 1.626 -2.989 1.00 . A A . 114 TYR CG 1 1
17 32901 1 1 113 TYR CZ C -38.616 -0.339 -2.306 1.00 . A A . 114 TYR CZ 1 1
17 32902 1 1 113 TYR H H -43.508 1.392 -4.331 1.00 . A A . 114 TYR H 1 1
17 32903 1 1 113 TYR HA H -42.682 1.853 -1.676 1.00 . A A . 114 TYR HA 1 1
17 32904 1 1 113 TYR HB2 H -41.752 2.724 -4.373 1.00 . A A . 114 TYR HB2 1 1
17 32905 1 1 113 TYR HB3 H -41.180 3.653 -3.005 1.00 . A A . 114 TYR HB3 1 1
17 32906 1 1 113 TYR HD1 H -41.247 0.182 -4.431 1.00 . A A . 114 TYR HD1 1 1
17 32907 1 1 113 TYR HD2 H -39.572 2.838 -1.474 1.00 . A A . 114 TYR HD2 1 1
17 32908 1 1 113 TYR HE1 H -39.542 -1.540 -3.840 1.00 . A A . 114 TYR HE1 1 1
17 32909 1 1 113 TYR HE2 H -37.885 1.112 -0.875 1.00 . A A . 114 TYR HE2 1 1
17 32910 1 1 113 TYR HH H -37.112 -0.988 -1.258 1.00 . A A . 114 TYR HH 1 1
17 32911 1 1 113 TYR N N -43.812 1.621 -3.392 1.00 . A A . 114 TYR N 1 1
17 32912 1 1 113 TYR O O -42.951 4.329 -1.076 1.00 . A A . 114 TYR O 1 1
17 32913 1 1 113 TYR OH O -37.715 -1.295 -1.953 1.00 . A A . 114 TYR OH 1 1
17 32914 1 1 114 ILE C C -46.790 5.111 -1.513 1.00 . A A . 115 ILE C 1 1
17 32915 1 1 114 ILE CA C -45.384 5.420 -2.067 1.00 . A A . 115 ILE CA 1 1
17 32916 1 1 114 ILE CB C -45.370 6.537 -3.146 1.00 . A A . 115 ILE CB 1 1
17 32917 1 1 114 ILE CD1 C -47.562 6.126 -4.488 1.00 . A A . 115 ILE CD1 1 1
17 32918 1 1 114 ILE CG1 C -46.030 6.187 -4.502 1.00 . A A . 115 ILE CG1 1 1
17 32919 1 1 114 ILE CG2 C -43.917 6.971 -3.411 1.00 . A A . 115 ILE CG2 1 1
17 32920 1 1 114 ILE H H -45.076 3.689 -3.289 1.00 . A A . 115 ILE H 1 1
17 32921 1 1 114 ILE HA H -44.847 5.825 -1.209 1.00 . A A . 115 ILE HA 1 1
17 32922 1 1 114 ILE HB H -45.884 7.408 -2.737 1.00 . A A . 115 ILE HB 1 1
17 32923 1 1 114 ILE HD11 H -47.922 6.003 -5.510 1.00 . A A . 115 ILE HD11 1 1
17 32924 1 1 114 ILE HD12 H -47.911 5.281 -3.900 1.00 . A A . 115 ILE HD12 1 1
17 32925 1 1 114 ILE HD13 H -47.968 7.051 -4.080 1.00 . A A . 115 ILE HD13 1 1
17 32926 1 1 114 ILE HG12 H -45.753 6.954 -5.227 1.00 . A A . 115 ILE HG12 1 1
17 32927 1 1 114 ILE HG13 H -45.641 5.238 -4.865 1.00 . A A . 115 ILE HG13 1 1
17 32928 1 1 114 ILE HG21 H -43.906 7.858 -4.046 1.00 . A A . 115 ILE HG21 1 1
17 32929 1 1 114 ILE HG22 H -43.422 7.215 -2.471 1.00 . A A . 115 ILE HG22 1 1
17 32930 1 1 114 ILE HG23 H -43.365 6.175 -3.912 1.00 . A A . 115 ILE HG23 1 1
17 32931 1 1 114 ILE N N -44.664 4.215 -2.530 1.00 . A A . 115 ILE N 1 1
17 32932 1 1 114 ILE O O -47.538 6.032 -1.177 1.00 . A A . 115 ILE O 1 1
17 32933 1 1 115 GLY C C -48.405 2.894 0.582 1.00 . A A . 116 GLY C 1 1
17 32934 1 1 115 GLY CA C -48.448 3.360 -0.879 1.00 . A A . 116 GLY CA 1 1
17 32935 1 1 115 GLY H H -46.481 3.117 -1.653 1.00 . A A . 116 GLY H 1 1
17 32936 1 1 115 GLY HA2 H -49.193 4.152 -0.970 1.00 . A A . 116 GLY HA2 1 1
17 32937 1 1 115 GLY HA3 H -48.787 2.522 -1.489 1.00 . A A . 116 GLY HA3 1 1
17 32938 1 1 115 GLY N N -47.154 3.827 -1.389 1.00 . A A . 116 GLY N 1 1
17 32939 1 1 115 GLY O O -47.348 2.559 1.127 1.00 . A A . 116 GLY O 1 1
17 32940 1 1 116 LYS C C -49.171 1.104 3.007 1.00 . A A . 117 LYS C 1 1
17 32941 1 1 116 LYS CA C -49.733 2.487 2.655 1.00 . A A . 117 LYS CA 1 1
17 32942 1 1 116 LYS CB C -51.219 2.628 3.045 1.00 . A A . 117 LYS CB 1 1
17 32943 1 1 116 LYS CD C -50.808 3.366 5.480 1.00 . A A . 117 LYS CD 1 1
17 32944 1 1 116 LYS CE C -51.241 3.203 6.945 1.00 . A A . 117 LYS CE 1 1
17 32945 1 1 116 LYS CG C -51.540 2.396 4.534 1.00 . A A . 117 LYS CG 1 1
17 32946 1 1 116 LYS H H -50.401 3.149 0.725 1.00 . A A . 117 LYS H 1 1
17 32947 1 1 116 LYS HA H -49.149 3.204 3.235 1.00 . A A . 117 LYS HA 1 1
17 32948 1 1 116 LYS HB2 H -51.555 3.632 2.782 1.00 . A A . 117 LYS HB2 1 1
17 32949 1 1 116 LYS HB3 H -51.805 1.919 2.458 1.00 . A A . 117 LYS HB3 1 1
17 32950 1 1 116 LYS HD2 H -49.737 3.169 5.429 1.00 . A A . 117 LYS HD2 1 1
17 32951 1 1 116 LYS HD3 H -50.981 4.396 5.160 1.00 . A A . 117 LYS HD3 1 1
17 32952 1 1 116 LYS HE2 H -51.156 2.150 7.225 1.00 . A A . 117 LYS HE2 1 1
17 32953 1 1 116 LYS HE3 H -50.541 3.767 7.571 1.00 . A A . 117 LYS HE3 1 1
17 32954 1 1 116 LYS HG2 H -52.615 2.518 4.659 1.00 . A A . 117 LYS HG2 1 1
17 32955 1 1 116 LYS HG3 H -51.290 1.370 4.806 1.00 . A A . 117 LYS HG3 1 1
17 32956 1 1 116 LYS HZ1 H -52.716 4.673 6.946 1.00 . A A . 117 LYS HZ1 1 1
17 32957 1 1 116 LYS HZ2 H -53.307 3.175 6.658 1.00 . A A . 117 LYS HZ2 1 1
17 32958 1 1 116 LYS HZ3 H -52.873 3.607 8.168 1.00 . A A . 117 LYS HZ3 1 1
17 32959 1 1 116 LYS N N -49.575 2.862 1.235 1.00 . A A . 117 LYS N 1 1
17 32960 1 1 116 LYS NZ N -52.623 3.695 7.191 1.00 . A A . 117 LYS NZ 1 1
17 32961 1 1 116 LYS O O -48.605 0.950 4.086 1.00 . A A . 117 LYS O 1 1
17 32962 1 1 117 THR C C -47.243 -1.231 2.634 1.00 . A A . 118 THR C 1 1
17 32963 1 1 117 THR CA C -48.744 -1.248 2.325 1.00 . A A . 118 THR CA 1 1
17 32964 1 1 117 THR CB C -49.011 -2.131 1.090 1.00 . A A . 118 THR CB 1 1
17 32965 1 1 117 THR CG2 C -48.723 -3.610 1.349 1.00 . A A . 118 THR CG2 1 1
17 32966 1 1 117 THR H H -49.762 0.308 1.250 1.00 . A A . 118 THR H 1 1
17 32967 1 1 117 THR HA H -49.253 -1.696 3.178 1.00 . A A . 118 THR HA 1 1
17 32968 1 1 117 THR HB H -48.391 -1.785 0.261 1.00 . A A . 118 THR HB 1 1
17 32969 1 1 117 THR HG1 H -50.493 -2.537 -0.103 1.00 . A A . 118 THR HG1 1 1
17 32970 1 1 117 THR HG21 H -49.323 -3.967 2.187 1.00 . A A . 118 THR HG21 1 1
17 32971 1 1 117 THR HG22 H -48.963 -4.193 0.460 1.00 . A A . 118 THR HG22 1 1
17 32972 1 1 117 THR HG23 H -47.666 -3.754 1.577 1.00 . A A . 118 THR HG23 1 1
17 32973 1 1 117 THR N N -49.278 0.117 2.116 1.00 . A A . 118 THR N 1 1
17 32974 1 1 117 THR O O -46.776 -1.922 3.543 1.00 . A A . 118 THR O 1 1
17 32975 1 1 117 THR OG1 O -50.369 -2.024 0.715 1.00 . A A . 118 THR OG1 1 1
17 32976 1 1 118 HIS C C -44.803 0.528 3.480 1.00 . A A . 119 HIS C 1 1
17 32977 1 1 118 HIS CA C -45.048 -0.209 2.160 1.00 . A A . 119 HIS CA 1 1
17 32978 1 1 118 HIS CB C -44.447 0.547 0.975 1.00 . A A . 119 HIS CB 1 1
17 32979 1 1 118 HIS CD2 C -42.185 1.710 1.223 1.00 . A A . 119 HIS CD2 1 1
17 32980 1 1 118 HIS CE1 C -40.854 0.009 0.772 1.00 . A A . 119 HIS CE1 1 1
17 32981 1 1 118 HIS CG C -42.944 0.599 0.993 1.00 . A A . 119 HIS CG 1 1
17 32982 1 1 118 HIS H H -46.920 0.180 1.215 1.00 . A A . 119 HIS H 1 1
17 32983 1 1 118 HIS HA H -44.558 -1.182 2.224 1.00 . A A . 119 HIS HA 1 1
17 32984 1 1 118 HIS HB2 H -44.741 0.029 0.065 1.00 . A A . 119 HIS HB2 1 1
17 32985 1 1 118 HIS HB3 H -44.843 1.562 0.936 1.00 . A A . 119 HIS HB3 1 1
17 32986 1 1 118 HIS HD2 H -42.551 2.706 1.435 1.00 . A A . 119 HIS HD2 1 1
17 32987 1 1 118 HIS HE1 H -39.957 -0.565 0.571 1.00 . A A . 119 HIS HE1 1 1
17 32988 1 1 118 HIS HE2 H -40.055 1.910 1.156 1.00 . A A . 119 HIS HE2 1 1
17 32989 1 1 118 HIS N N -46.480 -0.395 1.922 1.00 . A A . 119 HIS N 1 1
17 32990 1 1 118 HIS ND1 N -42.103 -0.480 0.716 1.00 . A A . 119 HIS ND1 1 1
17 32991 1 1 118 HIS NE2 N -40.872 1.317 1.082 1.00 . A A . 119 HIS NE2 1 1
17 32992 1 1 118 HIS O O -43.969 0.109 4.275 1.00 . A A . 119 HIS O 1 1
17 32993 1 1 119 ILE C C -45.744 1.534 6.249 1.00 . A A . 120 ILE C 1 1
17 32994 1 1 119 ILE CA C -45.465 2.386 4.999 1.00 . A A . 120 ILE CA 1 1
17 32995 1 1 119 ILE CB C -46.329 3.664 4.904 1.00 . A A . 120 ILE CB 1 1
17 32996 1 1 119 ILE CD1 C -46.562 5.828 3.480 1.00 . A A . 120 ILE CD1 1 1
17 32997 1 1 119 ILE CG1 C -45.794 4.524 3.730 1.00 . A A . 120 ILE CG1 1 1
17 32998 1 1 119 ILE CG2 C -46.306 4.458 6.225 1.00 . A A . 120 ILE CG2 1 1
17 32999 1 1 119 ILE H H -46.252 1.869 3.066 1.00 . A A . 120 ILE H 1 1
17 33000 1 1 119 ILE HA H -44.435 2.717 5.096 1.00 . A A . 120 ILE HA 1 1
17 33001 1 1 119 ILE HB H -47.359 3.379 4.696 1.00 . A A . 120 ILE HB 1 1
17 33002 1 1 119 ILE HD11 H -46.210 6.279 2.552 1.00 . A A . 120 ILE HD11 1 1
17 33003 1 1 119 ILE HD12 H -47.629 5.619 3.388 1.00 . A A . 120 ILE HD12 1 1
17 33004 1 1 119 ILE HD13 H -46.393 6.534 4.293 1.00 . A A . 120 ILE HD13 1 1
17 33005 1 1 119 ILE HG12 H -44.737 4.750 3.897 1.00 . A A . 120 ILE HG12 1 1
17 33006 1 1 119 ILE HG13 H -45.858 3.946 2.810 1.00 . A A . 120 ILE HG13 1 1
17 33007 1 1 119 ILE HG21 H -46.702 3.857 7.043 1.00 . A A . 120 ILE HG21 1 1
17 33008 1 1 119 ILE HG22 H -45.285 4.762 6.465 1.00 . A A . 120 ILE HG22 1 1
17 33009 1 1 119 ILE HG23 H -46.935 5.344 6.147 1.00 . A A . 120 ILE HG23 1 1
17 33010 1 1 119 ILE N N -45.564 1.594 3.757 1.00 . A A . 120 ILE N 1 1
17 33011 1 1 119 ILE O O -45.031 1.661 7.246 1.00 . A A . 120 ILE O 1 1
17 33012 1 1 120 LYS C C -45.724 -1.211 7.580 1.00 . A A . 121 LYS C 1 1
17 33013 1 1 120 LYS CA C -46.968 -0.359 7.287 1.00 . A A . 121 LYS CA 1 1
17 33014 1 1 120 LYS CB C -48.178 -1.241 6.934 1.00 . A A . 121 LYS CB 1 1
17 33015 1 1 120 LYS CD C -50.707 -1.248 6.504 1.00 . A A . 121 LYS CD 1 1
17 33016 1 1 120 LYS CE C -50.963 -2.611 7.167 1.00 . A A . 121 LYS CE 1 1
17 33017 1 1 120 LYS CG C -49.504 -0.471 7.065 1.00 . A A . 121 LYS CG 1 1
17 33018 1 1 120 LYS H H -47.253 0.534 5.341 1.00 . A A . 121 LYS H 1 1
17 33019 1 1 120 LYS HA H -47.187 0.189 8.205 1.00 . A A . 121 LYS HA 1 1
17 33020 1 1 120 LYS HB2 H -48.068 -1.619 5.917 1.00 . A A . 121 LYS HB2 1 1
17 33021 1 1 120 LYS HB3 H -48.202 -2.093 7.616 1.00 . A A . 121 LYS HB3 1 1
17 33022 1 1 120 LYS HD2 H -51.601 -0.630 6.599 1.00 . A A . 121 LYS HD2 1 1
17 33023 1 1 120 LYS HD3 H -50.538 -1.413 5.438 1.00 . A A . 121 LYS HD3 1 1
17 33024 1 1 120 LYS HE2 H -51.746 -3.124 6.598 1.00 . A A . 121 LYS HE2 1 1
17 33025 1 1 120 LYS HE3 H -50.059 -3.222 7.095 1.00 . A A . 121 LYS HE3 1 1
17 33026 1 1 120 LYS HG2 H -49.677 -0.232 8.115 1.00 . A A . 121 LYS HG2 1 1
17 33027 1 1 120 LYS HG3 H -49.429 0.472 6.523 1.00 . A A . 121 LYS HG3 1 1
17 33028 1 1 120 LYS HZ1 H -52.239 -1.942 8.669 1.00 . A A . 121 LYS HZ1 1 1
17 33029 1 1 120 LYS HZ2 H -51.580 -3.397 8.988 1.00 . A A . 121 LYS HZ2 1 1
17 33030 1 1 120 LYS HZ3 H -50.679 -2.049 9.156 1.00 . A A . 121 LYS HZ3 1 1
17 33031 1 1 120 LYS N N -46.706 0.603 6.196 1.00 . A A . 121 LYS N 1 1
17 33032 1 1 120 LYS NZ N -51.391 -2.487 8.587 1.00 . A A . 121 LYS NZ 1 1
17 33033 1 1 120 LYS O O -45.423 -1.488 8.741 1.00 . A A . 121 LYS O 1 1
17 33034 1 1 121 ASN C C -42.568 -1.345 7.188 1.00 . A A . 122 ASN C 1 1
17 33035 1 1 121 ASN CA C -43.687 -2.278 6.681 1.00 . A A . 122 ASN CA 1 1
17 33036 1 1 121 ASN CB C -43.332 -2.988 5.365 1.00 . A A . 122 ASN CB 1 1
17 33037 1 1 121 ASN CG C -44.144 -4.260 5.177 1.00 . A A . 122 ASN CG 1 1
17 33038 1 1 121 ASN H H -45.241 -1.257 5.623 1.00 . A A . 122 ASN H 1 1
17 33039 1 1 121 ASN HA H -43.803 -3.049 7.445 1.00 . A A . 122 ASN HA 1 1
17 33040 1 1 121 ASN HB2 H -43.478 -2.327 4.514 1.00 . A A . 122 ASN HB2 1 1
17 33041 1 1 121 ASN HB3 H -42.279 -3.273 5.388 1.00 . A A . 122 ASN HB3 1 1
17 33042 1 1 121 ASN HD21 H -45.677 -3.311 4.230 1.00 . A A . 122 ASN HD21 1 1
17 33043 1 1 121 ASN HD22 H -45.832 -5.045 4.459 1.00 . A A . 122 ASN HD22 1 1
17 33044 1 1 121 ASN N N -44.959 -1.564 6.543 1.00 . A A . 122 ASN N 1 1
17 33045 1 1 121 ASN ND2 N -45.310 -4.193 4.574 1.00 . A A . 122 ASN ND2 1 1
17 33046 1 1 121 ASN O O -41.759 -1.794 7.996 1.00 . A A . 122 ASN O 1 1
17 33047 1 1 121 ASN OD1 O -43.742 -5.339 5.589 1.00 . A A . 122 ASN OD1 1 1
17 33048 1 1 122 LEU C C -41.716 0.987 8.902 1.00 . A A . 123 LEU C 1 1
17 33049 1 1 122 LEU CA C -41.565 0.913 7.370 1.00 . A A . 123 LEU CA 1 1
17 33050 1 1 122 LEU CB C -41.746 2.336 6.792 1.00 . A A . 123 LEU CB 1 1
17 33051 1 1 122 LEU CD1 C -41.829 4.002 4.922 1.00 . A A . 123 LEU CD1 1 1
17 33052 1 1 122 LEU CD2 C -40.291 2.086 4.705 1.00 . A A . 123 LEU CD2 1 1
17 33053 1 1 122 LEU CG C -41.634 2.524 5.271 1.00 . A A . 123 LEU CG 1 1
17 33054 1 1 122 LEU H H -43.232 0.273 6.154 1.00 . A A . 123 LEU H 1 1
17 33055 1 1 122 LEU HA H -40.553 0.568 7.153 1.00 . A A . 123 LEU HA 1 1
17 33056 1 1 122 LEU HB2 H -42.718 2.719 7.103 1.00 . A A . 123 LEU HB2 1 1
17 33057 1 1 122 LEU HB3 H -40.996 2.976 7.260 1.00 . A A . 123 LEU HB3 1 1
17 33058 1 1 122 LEU HD11 H -41.016 4.596 5.339 1.00 . A A . 123 LEU HD11 1 1
17 33059 1 1 122 LEU HD12 H -41.846 4.126 3.839 1.00 . A A . 123 LEU HD12 1 1
17 33060 1 1 122 LEU HD13 H -42.773 4.360 5.331 1.00 . A A . 123 LEU HD13 1 1
17 33061 1 1 122 LEU HD21 H -40.167 1.016 4.852 1.00 . A A . 123 LEU HD21 1 1
17 33062 1 1 122 LEU HD22 H -40.280 2.300 3.638 1.00 . A A . 123 LEU HD22 1 1
17 33063 1 1 122 LEU HD23 H -39.483 2.627 5.195 1.00 . A A . 123 LEU HD23 1 1
17 33064 1 1 122 LEU HG H -42.410 1.953 4.776 1.00 . A A . 123 LEU HG 1 1
17 33065 1 1 122 LEU N N -42.535 -0.053 6.815 1.00 . A A . 123 LEU N 1 1
17 33066 1 1 122 LEU O O -40.731 0.902 9.637 1.00 . A A . 123 LEU O 1 1
17 33067 1 1 123 ARG C C -42.924 -0.154 11.551 1.00 . A A . 124 ARG C 1 1
17 33068 1 1 123 ARG CA C -43.313 1.135 10.817 1.00 . A A . 124 ARG CA 1 1
17 33069 1 1 123 ARG CB C -44.814 1.438 10.979 1.00 . A A . 124 ARG CB 1 1
17 33070 1 1 123 ARG CD C -46.676 3.142 10.574 1.00 . A A . 124 ARG CD 1 1
17 33071 1 1 123 ARG CG C -45.165 2.866 10.522 1.00 . A A . 124 ARG CG 1 1
17 33072 1 1 123 ARG CZ C -47.193 4.128 12.826 1.00 . A A . 124 ARG CZ 1 1
17 33073 1 1 123 ARG H H -43.715 1.155 8.702 1.00 . A A . 124 ARG H 1 1
17 33074 1 1 123 ARG HA H -42.746 1.934 11.298 1.00 . A A . 124 ARG HA 1 1
17 33075 1 1 123 ARG HB2 H -45.395 0.716 10.404 1.00 . A A . 124 ARG HB2 1 1
17 33076 1 1 123 ARG HB3 H -45.083 1.333 12.032 1.00 . A A . 124 ARG HB3 1 1
17 33077 1 1 123 ARG HD2 H -46.877 4.107 10.103 1.00 . A A . 124 ARG HD2 1 1
17 33078 1 1 123 ARG HD3 H -47.192 2.382 9.983 1.00 . A A . 124 ARG HD3 1 1
17 33079 1 1 123 ARG HE H -47.645 2.280 12.264 1.00 . A A . 124 ARG HE 1 1
17 33080 1 1 123 ARG HG2 H -44.641 3.586 11.152 1.00 . A A . 124 ARG HG2 1 1
17 33081 1 1 123 ARG HG3 H -44.834 3.014 9.495 1.00 . A A . 124 ARG HG3 1 1
17 33082 1 1 123 ARG HH11 H -46.262 5.445 11.646 1.00 . A A . 124 ARG HH11 1 1
17 33083 1 1 123 ARG HH12 H -46.675 6.029 13.235 1.00 . A A . 124 ARG HH12 1 1
17 33084 1 1 123 ARG HH21 H -48.132 3.095 14.268 1.00 . A A . 124 ARG HH21 1 1
17 33085 1 1 123 ARG HH22 H -47.702 4.730 14.671 1.00 . A A . 124 ARG HH22 1 1
17 33086 1 1 123 ARG N N -42.963 1.097 9.384 1.00 . A A . 124 ARG N 1 1
17 33087 1 1 123 ARG NE N -47.207 3.133 11.954 1.00 . A A . 124 ARG NE 1 1
17 33088 1 1 123 ARG NH1 N -46.670 5.290 12.551 1.00 . A A . 124 ARG NH1 1 1
17 33089 1 1 123 ARG NH2 N -47.712 3.972 14.009 1.00 . A A . 124 ARG NH2 1 1
17 33090 1 1 123 ARG O O -42.543 -0.094 12.721 1.00 . A A . 124 ARG O 1 1
17 33091 1 1 124 LEU C C -41.027 -2.700 11.501 1.00 . A A . 125 LEU C 1 1
17 33092 1 1 124 LEU CA C -42.563 -2.603 11.421 1.00 . A A . 125 LEU CA 1 1
17 33093 1 1 124 LEU CB C -43.171 -3.723 10.552 1.00 . A A . 125 LEU CB 1 1
17 33094 1 1 124 LEU CD1 C -43.385 -5.451 12.423 1.00 . A A . 125 LEU CD1 1 1
17 33095 1 1 124 LEU CD2 C -43.479 -6.157 10.049 1.00 . A A . 125 LEU CD2 1 1
17 33096 1 1 124 LEU CG C -42.851 -5.157 11.019 1.00 . A A . 125 LEU CG 1 1
17 33097 1 1 124 LEU H H -43.308 -1.269 9.921 1.00 . A A . 125 LEU H 1 1
17 33098 1 1 124 LEU HA H -42.957 -2.693 12.435 1.00 . A A . 125 LEU HA 1 1
17 33099 1 1 124 LEU HB2 H -44.254 -3.596 10.531 1.00 . A A . 125 LEU HB2 1 1
17 33100 1 1 124 LEU HB3 H -42.802 -3.614 9.532 1.00 . A A . 125 LEU HB3 1 1
17 33101 1 1 124 LEU HD11 H -42.873 -4.831 13.157 1.00 . A A . 125 LEU HD11 1 1
17 33102 1 1 124 LEU HD12 H -44.457 -5.254 12.465 1.00 . A A . 125 LEU HD12 1 1
17 33103 1 1 124 LEU HD13 H -43.201 -6.496 12.675 1.00 . A A . 125 LEU HD13 1 1
17 33104 1 1 124 LEU HD21 H -43.092 -5.987 9.043 1.00 . A A . 125 LEU HD21 1 1
17 33105 1 1 124 LEU HD22 H -43.225 -7.173 10.351 1.00 . A A . 125 LEU HD22 1 1
17 33106 1 1 124 LEU HD23 H -44.563 -6.044 10.041 1.00 . A A . 125 LEU HD23 1 1
17 33107 1 1 124 LEU HG H -41.772 -5.309 11.013 1.00 . A A . 125 LEU HG 1 1
17 33108 1 1 124 LEU N N -42.979 -1.306 10.876 1.00 . A A . 125 LEU N 1 1
17 33109 1 1 124 LEU O O -40.491 -3.093 12.538 1.00 . A A . 125 LEU O 1 1
17 33110 1 1 125 ARG C C -38.229 -1.336 11.416 1.00 . A A . 126 ARG C 1 1
17 33111 1 1 125 ARG CA C -38.839 -2.261 10.357 1.00 . A A . 126 ARG CA 1 1
17 33112 1 1 125 ARG CB C -38.407 -1.825 8.942 1.00 . A A . 126 ARG CB 1 1
17 33113 1 1 125 ARG CD C -37.654 -4.017 7.873 1.00 . A A . 126 ARG CD 1 1
17 33114 1 1 125 ARG CG C -38.676 -2.875 7.851 1.00 . A A . 126 ARG CG 1 1
17 33115 1 1 125 ARG CZ C -37.254 -6.107 6.559 1.00 . A A . 126 ARG CZ 1 1
17 33116 1 1 125 ARG H H -40.839 -1.973 9.628 1.00 . A A . 126 ARG H 1 1
17 33117 1 1 125 ARG HA H -38.444 -3.257 10.563 1.00 . A A . 126 ARG HA 1 1
17 33118 1 1 125 ARG HB2 H -38.939 -0.909 8.679 1.00 . A A . 126 ARG HB2 1 1
17 33119 1 1 125 ARG HB3 H -37.341 -1.591 8.944 1.00 . A A . 126 ARG HB3 1 1
17 33120 1 1 125 ARG HD2 H -36.656 -3.594 7.745 1.00 . A A . 126 ARG HD2 1 1
17 33121 1 1 125 ARG HD3 H -37.706 -4.525 8.838 1.00 . A A . 126 ARG HD3 1 1
17 33122 1 1 125 ARG HE H -38.661 -4.780 6.143 1.00 . A A . 126 ARG HE 1 1
17 33123 1 1 125 ARG HG2 H -39.675 -3.292 7.965 1.00 . A A . 126 ARG HG2 1 1
17 33124 1 1 125 ARG HG3 H -38.620 -2.382 6.882 1.00 . A A . 126 ARG HG3 1 1
17 33125 1 1 125 ARG HH11 H -35.978 -5.947 8.087 1.00 . A A . 126 ARG HH11 1 1
17 33126 1 1 125 ARG HH12 H -35.783 -7.369 7.099 1.00 . A A . 126 ARG HH12 1 1
17 33127 1 1 125 ARG HH21 H -38.342 -6.525 4.948 1.00 . A A . 126 ARG HH21 1 1
17 33128 1 1 125 ARG HH22 H -37.085 -7.684 5.323 1.00 . A A . 126 ARG HH22 1 1
17 33129 1 1 125 ARG N N -40.316 -2.296 10.437 1.00 . A A . 126 ARG N 1 1
17 33130 1 1 125 ARG NE N -37.912 -4.987 6.792 1.00 . A A . 126 ARG NE 1 1
17 33131 1 1 125 ARG NH1 N -36.261 -6.507 7.303 1.00 . A A . 126 ARG NH1 1 1
17 33132 1 1 125 ARG NH2 N -37.596 -6.848 5.547 1.00 . A A . 126 ARG NH2 1 1
17 33133 1 1 125 ARG O O -37.198 -1.659 12.002 1.00 . A A . 126 ARG O 1 1
17 33134 1 1 126 GLU C C -38.712 0.208 14.172 1.00 . A A . 127 GLU C 1 1
17 33135 1 1 126 GLU CA C -38.515 0.762 12.736 1.00 . A A . 127 GLU CA 1 1
17 33136 1 1 126 GLU CB C -39.340 2.042 12.495 1.00 . A A . 127 GLU CB 1 1
17 33137 1 1 126 GLU CD C -39.621 4.532 12.877 1.00 . A A . 127 GLU CD 1 1
17 33138 1 1 126 GLU CG C -38.920 3.244 13.352 1.00 . A A . 127 GLU CG 1 1
17 33139 1 1 126 GLU H H -39.718 -0.015 11.145 1.00 . A A . 127 GLU H 1 1
17 33140 1 1 126 GLU HA H -37.458 1.007 12.623 1.00 . A A . 127 GLU HA 1 1
17 33141 1 1 126 GLU HB2 H -39.219 2.329 11.449 1.00 . A A . 127 GLU HB2 1 1
17 33142 1 1 126 GLU HB3 H -40.396 1.830 12.669 1.00 . A A . 127 GLU HB3 1 1
17 33143 1 1 126 GLU HG2 H -39.179 3.058 14.396 1.00 . A A . 127 GLU HG2 1 1
17 33144 1 1 126 GLU HG3 H -37.835 3.365 13.289 1.00 . A A . 127 GLU HG3 1 1
17 33145 1 1 126 GLU N N -38.889 -0.211 11.694 1.00 . A A . 127 GLU N 1 1
17 33146 1 1 126 GLU O O -38.209 0.781 15.140 1.00 . A A . 127 GLU O 1 1
17 33147 1 1 126 GLU OE1 O -40.779 4.788 13.289 1.00 . A A . 127 GLU OE1 1 1
17 33148 1 1 126 GLU OE2 O -39.013 5.307 12.098 1.00 . A A . 127 GLU OE2 1 1
17 33149 1 1 127 GLN C C -39.415 -3.090 15.492 1.00 . A A . 128 GLN C 1 1
17 33150 1 1 127 GLN CA C -39.742 -1.592 15.579 1.00 . A A . 128 GLN CA 1 1
17 33151 1 1 127 GLN CB C -41.235 -1.401 15.896 1.00 . A A . 128 GLN CB 1 1
17 33152 1 1 127 GLN CD C -43.130 0.218 16.330 1.00 . A A . 128 GLN CD 1 1
17 33153 1 1 127 GLN CG C -41.624 0.068 16.136 1.00 . A A . 128 GLN CG 1 1
17 33154 1 1 127 GLN H H -39.791 -1.343 13.472 1.00 . A A . 128 GLN H 1 1
17 33155 1 1 127 GLN HA H -39.153 -1.170 16.396 1.00 . A A . 128 GLN HA 1 1
17 33156 1 1 127 GLN HB2 H -41.825 -1.797 15.066 1.00 . A A . 128 GLN HB2 1 1
17 33157 1 1 127 GLN HB3 H -41.483 -1.973 16.791 1.00 . A A . 128 GLN HB3 1 1
17 33158 1 1 127 GLN HE21 H -43.465 0.157 14.343 1.00 . A A . 128 GLN HE21 1 1
17 33159 1 1 127 GLN HE22 H -44.892 0.337 15.375 1.00 . A A . 128 GLN HE22 1 1
17 33160 1 1 127 GLN HG2 H -41.106 0.439 17.021 1.00 . A A . 128 GLN HG2 1 1
17 33161 1 1 127 GLN HG3 H -41.329 0.679 15.284 1.00 . A A . 128 GLN HG3 1 1
17 33162 1 1 127 GLN N N -39.423 -0.919 14.315 1.00 . A A . 128 GLN N 1 1
17 33163 1 1 127 GLN NE2 N -43.895 0.242 15.260 1.00 . A A . 128 GLN NE2 1 1
17 33164 1 1 127 GLN O O -38.550 -3.595 16.222 1.00 . A A . 128 GLN O 1 1
17 33165 1 1 127 GLN OE1 O -43.644 0.307 17.439 1.00 . A A . 128 GLN OE1 1 1
17 33166 2 2 1 ZN ZN ZN -5.323 6.728 7.157 1.00 . B A . 129 ZN ZN 1 1
17 33167 3 2 1 ZN ZN ZN -42.408 -2.483 0.208 1.00 . C A . 130 ZN ZN 1 1
18 33168 1 1 1 ALA C C -5.757 16.973 -14.382 1.00 . A A . 2 ALA C 1 1
18 33169 1 1 1 ALA CA C -5.481 16.535 -15.841 1.00 . A A . 2 ALA CA 1 1
18 33170 1 1 1 ALA CB C -6.737 15.936 -16.489 1.00 . A A . 2 ALA CB 1 1
18 33171 1 1 1 ALA H1 H -4.644 14.609 -16.217 1.00 . A A . 2 ALA H1 1 1
18 33172 1 1 1 ALA HA H -5.197 17.424 -16.408 1.00 . A A . 2 ALA HA 1 1
18 33173 1 1 1 ALA HB1 H -7.546 16.669 -16.478 1.00 . A A . 2 ALA HB1 1 1
18 33174 1 1 1 ALA HB2 H -6.527 15.665 -17.526 1.00 . A A . 2 ALA HB2 1 1
18 33175 1 1 1 ALA HB3 H -7.054 15.048 -15.941 1.00 . A A . 2 ALA HB3 1 1
18 33176 1 1 1 ALA N N -4.402 15.551 -15.948 1.00 . A A . 2 ALA N 1 1
18 33177 1 1 1 ALA O O -5.425 16.264 -13.425 1.00 . A A . 2 ALA O 1 1
18 33178 1 1 2 ASP C C -8.030 19.594 -12.991 1.00 . A A . 3 ASP C 1 1
18 33179 1 1 2 ASP CA C -6.762 18.717 -12.914 1.00 . A A . 3 ASP CA 1 1
18 33180 1 1 2 ASP CB C -5.578 19.525 -12.350 1.00 . A A . 3 ASP CB 1 1
18 33181 1 1 2 ASP CG C -5.321 20.843 -13.106 1.00 . A A . 3 ASP CG 1 1
18 33182 1 1 2 ASP H H -6.661 18.656 -15.037 1.00 . A A . 3 ASP H 1 1
18 33183 1 1 2 ASP HA H -6.974 17.906 -12.214 1.00 . A A . 3 ASP HA 1 1
18 33184 1 1 2 ASP HB2 H -5.785 19.750 -11.301 1.00 . A A . 3 ASP HB2 1 1
18 33185 1 1 2 ASP HB3 H -4.676 18.910 -12.367 1.00 . A A . 3 ASP HB3 1 1
18 33186 1 1 2 ASP N N -6.396 18.134 -14.213 1.00 . A A . 3 ASP N 1 1
18 33187 1 1 2 ASP O O -8.458 20.009 -14.074 1.00 . A A . 3 ASP O 1 1
18 33188 1 1 2 ASP OD1 O -4.632 20.826 -14.156 1.00 . A A . 3 ASP OD1 1 1
18 33189 1 1 2 ASP OD2 O -5.782 21.912 -12.636 1.00 . A A . 3 ASP OD2 1 1
18 33190 1 1 3 GLU C C -9.865 21.417 -10.296 1.00 . A A . 4 GLU C 1 1
18 33191 1 1 3 GLU CA C -9.829 20.715 -11.671 1.00 . A A . 4 GLU CA 1 1
18 33192 1 1 3 GLU CB C -11.102 19.868 -11.897 1.00 . A A . 4 GLU CB 1 1
18 33193 1 1 3 GLU CD C -10.417 17.533 -11.053 1.00 . A A . 4 GLU CD 1 1
18 33194 1 1 3 GLU CG C -11.363 18.740 -10.882 1.00 . A A . 4 GLU CG 1 1
18 33195 1 1 3 GLU H H -8.215 19.523 -10.983 1.00 . A A . 4 GLU H 1 1
18 33196 1 1 3 GLU HA H -9.817 21.501 -12.427 1.00 . A A . 4 GLU HA 1 1
18 33197 1 1 3 GLU HB2 H -11.959 20.543 -11.868 1.00 . A A . 4 GLU HB2 1 1
18 33198 1 1 3 GLU HB3 H -11.075 19.442 -12.901 1.00 . A A . 4 GLU HB3 1 1
18 33199 1 1 3 GLU HG2 H -11.299 19.138 -9.867 1.00 . A A . 4 GLU HG2 1 1
18 33200 1 1 3 GLU HG3 H -12.393 18.398 -11.019 1.00 . A A . 4 GLU HG3 1 1
18 33201 1 1 3 GLU N N -8.625 19.887 -11.834 1.00 . A A . 4 GLU N 1 1
18 33202 1 1 3 GLU O O -9.097 21.082 -9.387 1.00 . A A . 4 GLU O 1 1
18 33203 1 1 3 GLU OE1 O -10.582 16.760 -12.028 1.00 . A A . 4 GLU OE1 1 1
18 33204 1 1 3 GLU OE2 O -9.520 17.327 -10.197 1.00 . A A . 4 GLU OE2 1 1
18 33205 1 1 4 PHE C C -11.660 22.286 -7.794 1.00 . A A . 5 PHE C 1 1
18 33206 1 1 4 PHE CA C -10.946 23.129 -8.872 1.00 . A A . 5 PHE CA 1 1
18 33207 1 1 4 PHE CB C -11.733 24.417 -9.170 1.00 . A A . 5 PHE CB 1 1
18 33208 1 1 4 PHE CD1 C -10.869 26.107 -7.489 1.00 . A A . 5 PHE CD1 1 1
18 33209 1 1 4 PHE CD2 C -13.170 25.337 -7.288 1.00 . A A . 5 PHE CD2 1 1
18 33210 1 1 4 PHE CE1 C -11.040 26.915 -6.351 1.00 . A A . 5 PHE CE1 1 1
18 33211 1 1 4 PHE CE2 C -13.341 26.143 -6.149 1.00 . A A . 5 PHE CE2 1 1
18 33212 1 1 4 PHE CG C -11.933 25.315 -7.962 1.00 . A A . 5 PHE CG 1 1
18 33213 1 1 4 PHE CZ C -12.276 26.932 -5.680 1.00 . A A . 5 PHE CZ 1 1
18 33214 1 1 4 PHE H H -11.386 22.612 -10.897 1.00 . A A . 5 PHE H 1 1
18 33215 1 1 4 PHE HA H -9.964 23.411 -8.489 1.00 . A A . 5 PHE HA 1 1
18 33216 1 1 4 PHE HB2 H -11.199 24.986 -9.934 1.00 . A A . 5 PHE HB2 1 1
18 33217 1 1 4 PHE HB3 H -12.709 24.152 -9.582 1.00 . A A . 5 PHE HB3 1 1
18 33218 1 1 4 PHE HD1 H -9.915 26.095 -8.000 1.00 . A A . 5 PHE HD1 1 1
18 33219 1 1 4 PHE HD2 H -13.991 24.726 -7.641 1.00 . A A . 5 PHE HD2 1 1
18 33220 1 1 4 PHE HE1 H -10.220 27.522 -5.989 1.00 . A A . 5 PHE HE1 1 1
18 33221 1 1 4 PHE HE2 H -14.292 26.156 -5.632 1.00 . A A . 5 PHE HE2 1 1
18 33222 1 1 4 PHE HZ H -12.408 27.554 -4.802 1.00 . A A . 5 PHE HZ 1 1
18 33223 1 1 4 PHE N N -10.771 22.386 -10.127 1.00 . A A . 5 PHE N 1 1
18 33224 1 1 4 PHE O O -12.497 21.430 -8.103 1.00 . A A . 5 PHE O 1 1
18 33225 1 1 5 GLY C C -11.372 22.338 -4.019 1.00 . A A . 6 GLY C 1 1
18 33226 1 1 5 GLY CA C -11.944 21.866 -5.362 1.00 . A A . 6 GLY CA 1 1
18 33227 1 1 5 GLY H H -10.676 23.273 -6.329 1.00 . A A . 6 GLY H 1 1
18 33228 1 1 5 GLY HA2 H -13.020 22.042 -5.356 1.00 . A A . 6 GLY HA2 1 1
18 33229 1 1 5 GLY HA3 H -11.776 20.792 -5.447 1.00 . A A . 6 GLY HA3 1 1
18 33230 1 1 5 GLY N N -11.352 22.546 -6.520 1.00 . A A . 6 GLY N 1 1
18 33231 1 1 5 GLY O O -10.436 23.142 -3.971 1.00 . A A . 6 GLY O 1 1
18 33232 1 1 6 ASN C C -11.866 20.973 -0.573 1.00 . A A . 7 ASN C 1 1
18 33233 1 1 6 ASN CA C -11.560 22.144 -1.537 1.00 . A A . 7 ASN CA 1 1
18 33234 1 1 6 ASN CB C -12.278 23.440 -1.097 1.00 . A A . 7 ASN CB 1 1
18 33235 1 1 6 ASN CG C -13.780 23.273 -0.889 1.00 . A A . 7 ASN CG 1 1
18 33236 1 1 6 ASN H H -12.701 21.176 -3.046 1.00 . A A . 7 ASN H 1 1
18 33237 1 1 6 ASN HA H -10.483 22.320 -1.500 1.00 . A A . 7 ASN HA 1 1
18 33238 1 1 6 ASN HB2 H -11.827 23.794 -0.171 1.00 . A A . 7 ASN HB2 1 1
18 33239 1 1 6 ASN HB3 H -12.122 24.220 -1.843 1.00 . A A . 7 ASN HB3 1 1
18 33240 1 1 6 ASN HD21 H -13.665 23.745 1.077 1.00 . A A . 7 ASN HD21 1 1
18 33241 1 1 6 ASN HD22 H -15.262 23.370 0.452 1.00 . A A . 7 ASN HD22 1 1
18 33242 1 1 6 ASN N N -11.941 21.831 -2.922 1.00 . A A . 7 ASN N 1 1
18 33243 1 1 6 ASN ND2 N -14.269 23.477 0.315 1.00 . A A . 7 ASN ND2 1 1
18 33244 1 1 6 ASN O O -12.547 20.010 -0.937 1.00 . A A . 7 ASN O 1 1
18 33245 1 1 6 ASN OD1 O -14.537 22.960 -1.798 1.00 . A A . 7 ASN OD1 1 1
18 33246 1 1 7 GLY C C -11.148 20.544 3.114 1.00 . A A . 8 GLY C 1 1
18 33247 1 1 7 GLY CA C -11.598 20.069 1.726 1.00 . A A . 8 GLY CA 1 1
18 33248 1 1 7 GLY H H -10.837 21.885 0.917 1.00 . A A . 8 GLY H 1 1
18 33249 1 1 7 GLY HA2 H -12.660 19.825 1.776 1.00 . A A . 8 GLY HA2 1 1
18 33250 1 1 7 GLY HA3 H -11.053 19.157 1.482 1.00 . A A . 8 GLY HA3 1 1
18 33251 1 1 7 GLY N N -11.381 21.068 0.671 1.00 . A A . 8 GLY N 1 1
18 33252 1 1 7 GLY O O -10.419 21.531 3.244 1.00 . A A . 8 GLY O 1 1
18 33253 1 1 8 ASP C C -11.530 18.855 6.443 1.00 . A A . 9 ASP C 1 1
18 33254 1 1 8 ASP CA C -11.315 20.122 5.575 1.00 . A A . 9 ASP CA 1 1
18 33255 1 1 8 ASP CB C -12.247 21.271 6.030 1.00 . A A . 9 ASP CB 1 1
18 33256 1 1 8 ASP CG C -11.908 21.875 7.407 1.00 . A A . 9 ASP CG 1 1
18 33257 1 1 8 ASP H H -12.184 19.040 3.971 1.00 . A A . 9 ASP H 1 1
18 33258 1 1 8 ASP HA H -10.277 20.440 5.682 1.00 . A A . 9 ASP HA 1 1
18 33259 1 1 8 ASP HB2 H -12.196 22.079 5.298 1.00 . A A . 9 ASP HB2 1 1
18 33260 1 1 8 ASP HB3 H -13.274 20.900 6.039 1.00 . A A . 9 ASP HB3 1 1
18 33261 1 1 8 ASP N N -11.596 19.840 4.157 1.00 . A A . 9 ASP N 1 1
18 33262 1 1 8 ASP O O -12.000 17.825 5.945 1.00 . A A . 9 ASP O 1 1
18 33263 1 1 8 ASP OD1 O -10.751 21.745 7.874 1.00 . A A . 9 ASP OD1 1 1
18 33264 1 1 8 ASP OD2 O -12.805 22.498 8.024 1.00 . A A . 9 ASP OD2 1 1
18 33265 1 1 9 ALA C C -12.920 17.461 8.833 1.00 . A A . 10 ALA C 1 1
18 33266 1 1 9 ALA CA C -11.425 17.848 8.712 1.00 . A A . 10 ALA CA 1 1
18 33267 1 1 9 ALA CB C -10.842 18.289 10.061 1.00 . A A . 10 ALA CB 1 1
18 33268 1 1 9 ALA H H -10.845 19.806 8.086 1.00 . A A . 10 ALA H 1 1
18 33269 1 1 9 ALA HA H -10.879 16.965 8.376 1.00 . A A . 10 ALA HA 1 1
18 33270 1 1 9 ALA HB1 H -11.371 19.172 10.426 1.00 . A A . 10 ALA HB1 1 1
18 33271 1 1 9 ALA HB2 H -10.947 17.485 10.792 1.00 . A A . 10 ALA HB2 1 1
18 33272 1 1 9 ALA HB3 H -9.783 18.523 9.950 1.00 . A A . 10 ALA HB3 1 1
18 33273 1 1 9 ALA N N -11.211 18.924 7.740 1.00 . A A . 10 ALA N 1 1
18 33274 1 1 9 ALA O O -13.813 18.245 8.493 1.00 . A A . 10 ALA O 1 1
18 33275 1 1 10 LEU C C -14.638 14.794 10.736 1.00 . A A . 11 LEU C 1 1
18 33276 1 1 10 LEU CA C -14.540 15.685 9.479 1.00 . A A . 11 LEU CA 1 1
18 33277 1 1 10 LEU CB C -14.848 14.879 8.184 1.00 . A A . 11 LEU CB 1 1
18 33278 1 1 10 LEU CD1 C -17.435 14.896 8.267 1.00 . A A . 11 LEU CD1 1 1
18 33279 1 1 10 LEU CD2 C -16.241 16.550 6.862 1.00 . A A . 11 LEU CD2 1 1
18 33280 1 1 10 LEU CG C -16.177 15.135 7.435 1.00 . A A . 11 LEU CG 1 1
18 33281 1 1 10 LEU H H -12.443 15.666 9.651 1.00 . A A . 11 LEU H 1 1
18 33282 1 1 10 LEU HA H -15.264 16.493 9.591 1.00 . A A . 11 LEU HA 1 1
18 33283 1 1 10 LEU HB2 H -14.060 15.080 7.461 1.00 . A A . 11 LEU HB2 1 1
18 33284 1 1 10 LEU HB3 H -14.784 13.812 8.399 1.00 . A A . 11 LEU HB3 1 1
18 33285 1 1 10 LEU HD11 H -17.494 15.602 9.096 1.00 . A A . 11 LEU HD11 1 1
18 33286 1 1 10 LEU HD12 H -18.313 15.037 7.636 1.00 . A A . 11 LEU HD12 1 1
18 33287 1 1 10 LEU HD13 H -17.446 13.868 8.623 1.00 . A A . 11 LEU HD13 1 1
18 33288 1 1 10 LEU HD21 H -15.358 16.739 6.250 1.00 . A A . 11 LEU HD21 1 1
18 33289 1 1 10 LEU HD22 H -17.127 16.654 6.237 1.00 . A A . 11 LEU HD22 1 1
18 33290 1 1 10 LEU HD23 H -16.281 17.285 7.665 1.00 . A A . 11 LEU HD23 1 1
18 33291 1 1 10 LEU HG H -16.221 14.435 6.599 1.00 . A A . 11 LEU HG 1 1
18 33292 1 1 10 LEU N N -13.198 16.253 9.339 1.00 . A A . 11 LEU N 1 1
18 33293 1 1 10 LEU O O -13.678 14.570 11.475 1.00 . A A . 11 LEU O 1 1
18 33294 1 1 11 ASP C C -17.203 12.280 11.229 1.00 . A A . 12 ASP C 1 1
18 33295 1 1 11 ASP CA C -16.306 13.320 11.939 1.00 . A A . 12 ASP CA 1 1
18 33296 1 1 11 ASP CB C -17.014 14.108 13.055 1.00 . A A . 12 ASP CB 1 1
18 33297 1 1 11 ASP CG C -17.466 13.225 14.233 1.00 . A A . 12 ASP CG 1 1
18 33298 1 1 11 ASP H H -16.504 14.526 10.210 1.00 . A A . 12 ASP H 1 1
18 33299 1 1 11 ASP HA H -15.455 12.793 12.365 1.00 . A A . 12 ASP HA 1 1
18 33300 1 1 11 ASP HB2 H -16.326 14.864 13.439 1.00 . A A . 12 ASP HB2 1 1
18 33301 1 1 11 ASP HB3 H -17.874 14.630 12.628 1.00 . A A . 12 ASP HB3 1 1
18 33302 1 1 11 ASP N N -15.837 14.261 10.914 1.00 . A A . 12 ASP N 1 1
18 33303 1 1 11 ASP O O -18.357 12.054 11.594 1.00 . A A . 12 ASP O 1 1
18 33304 1 1 11 ASP OD1 O -16.684 12.352 14.677 1.00 . A A . 12 ASP OD1 1 1
18 33305 1 1 11 ASP OD2 O -18.585 13.447 14.759 1.00 . A A . 12 ASP OD2 1 1
18 33306 1 1 12 LEU C C -17.849 9.559 9.851 1.00 . A A . 13 LEU C 1 1
18 33307 1 1 12 LEU CA C -17.331 10.847 9.159 1.00 . A A . 13 LEU CA 1 1
18 33308 1 1 12 LEU CB C -16.380 10.742 7.947 1.00 . A A . 13 LEU CB 1 1
18 33309 1 1 12 LEU CD1 C -18.112 10.769 6.102 1.00 . A A . 13 LEU CD1 1 1
18 33310 1 1 12 LEU CD2 C -15.794 10.012 5.657 1.00 . A A . 13 LEU CD2 1 1
18 33311 1 1 12 LEU CG C -16.914 10.029 6.699 1.00 . A A . 13 LEU CG 1 1
18 33312 1 1 12 LEU H H -15.722 12.019 9.898 1.00 . A A . 13 LEU H 1 1
18 33313 1 1 12 LEU HA H -18.222 11.372 8.814 1.00 . A A . 13 LEU HA 1 1
18 33314 1 1 12 LEU HB2 H -16.130 11.763 7.650 1.00 . A A . 13 LEU HB2 1 1
18 33315 1 1 12 LEU HB3 H -15.442 10.280 8.241 1.00 . A A . 13 LEU HB3 1 1
18 33316 1 1 12 LEU HD11 H -18.959 10.721 6.786 1.00 . A A . 13 LEU HD11 1 1
18 33317 1 1 12 LEU HD12 H -17.851 11.815 5.921 1.00 . A A . 13 LEU HD12 1 1
18 33318 1 1 12 LEU HD13 H -18.402 10.300 5.163 1.00 . A A . 13 LEU HD13 1 1
18 33319 1 1 12 LEU HD21 H -16.132 9.498 4.757 1.00 . A A . 13 LEU HD21 1 1
18 33320 1 1 12 LEU HD22 H -15.503 11.033 5.405 1.00 . A A . 13 LEU HD22 1 1
18 33321 1 1 12 LEU HD23 H -14.926 9.487 6.057 1.00 . A A . 13 LEU HD23 1 1
18 33322 1 1 12 LEU HG H -17.196 9.005 6.947 1.00 . A A . 13 LEU HG 1 1
18 33323 1 1 12 LEU N N -16.674 11.743 10.119 1.00 . A A . 13 LEU N 1 1
18 33324 1 1 12 LEU O O -19.058 9.501 10.102 1.00 . A A . 13 LEU O 1 1
18 33325 1 1 13 PRO C C -17.747 8.135 12.502 1.00 . A A . 14 PRO C 1 1
18 33326 1 1 13 PRO CA C -17.496 7.486 11.122 1.00 . A A . 14 PRO CA 1 1
18 33327 1 1 13 PRO CB C -16.365 6.460 11.179 1.00 . A A . 14 PRO CB 1 1
18 33328 1 1 13 PRO CD C -15.599 8.406 10.008 1.00 . A A . 14 PRO CD 1 1
18 33329 1 1 13 PRO CG C -15.113 7.307 10.956 1.00 . A A . 14 PRO CG 1 1
18 33330 1 1 13 PRO HA H -18.410 7.027 10.742 1.00 . A A . 14 PRO HA 1 1
18 33331 1 1 13 PRO HB2 H -16.339 5.944 12.138 1.00 . A A . 14 PRO HB2 1 1
18 33332 1 1 13 PRO HB3 H -16.480 5.747 10.361 1.00 . A A . 14 PRO HB3 1 1
18 33333 1 1 13 PRO HD2 H -15.075 9.338 10.180 1.00 . A A . 14 PRO HD2 1 1
18 33334 1 1 13 PRO HD3 H -15.441 8.071 8.981 1.00 . A A . 14 PRO HD3 1 1
18 33335 1 1 13 PRO HG2 H -14.790 7.743 11.902 1.00 . A A . 14 PRO HG2 1 1
18 33336 1 1 13 PRO HG3 H -14.305 6.724 10.516 1.00 . A A . 14 PRO HG3 1 1
18 33337 1 1 13 PRO N N -17.025 8.560 10.245 1.00 . A A . 14 PRO N 1 1
18 33338 1 1 13 PRO O O -16.941 8.948 12.963 1.00 . A A . 14 PRO O 1 1
18 33339 1 1 14 VAL C C -18.960 7.622 15.665 1.00 . A A . 15 VAL C 1 1
18 33340 1 1 14 VAL CA C -19.252 8.478 14.429 1.00 . A A . 15 VAL CA 1 1
18 33341 1 1 14 VAL CB C -20.741 8.891 14.395 1.00 . A A . 15 VAL CB 1 1
18 33342 1 1 14 VAL CG1 C -21.153 9.660 15.658 1.00 . A A . 15 VAL CG1 1 1
18 33343 1 1 14 VAL CG2 C -21.052 9.795 13.193 1.00 . A A . 15 VAL CG2 1 1
18 33344 1 1 14 VAL H H -19.483 7.136 12.754 1.00 . A A . 15 VAL H 1 1
18 33345 1 1 14 VAL HA H -18.667 9.398 14.527 1.00 . A A . 15 VAL HA 1 1
18 33346 1 1 14 VAL HB H -21.359 7.996 14.318 1.00 . A A . 15 VAL HB 1 1
18 33347 1 1 14 VAL HG11 H -20.526 10.545 15.781 1.00 . A A . 15 VAL HG11 1 1
18 33348 1 1 14 VAL HG12 H -22.195 9.971 15.579 1.00 . A A . 15 VAL HG12 1 1
18 33349 1 1 14 VAL HG13 H -21.060 9.026 16.540 1.00 . A A . 15 VAL HG13 1 1
18 33350 1 1 14 VAL HG21 H -20.415 10.680 13.217 1.00 . A A . 15 VAL HG21 1 1
18 33351 1 1 14 VAL HG22 H -20.883 9.258 12.260 1.00 . A A . 15 VAL HG22 1 1
18 33352 1 1 14 VAL HG23 H -22.097 10.104 13.220 1.00 . A A . 15 VAL HG23 1 1
18 33353 1 1 14 VAL N N -18.860 7.814 13.166 1.00 . A A . 15 VAL N 1 1
18 33354 1 1 14 VAL O O -19.425 6.486 15.782 1.00 . A A . 15 VAL O 1 1
18 33355 1 1 15 GLY C C -16.794 6.451 17.754 1.00 . A A . 16 GLY C 1 1
18 33356 1 1 15 GLY CA C -17.838 7.567 17.880 1.00 . A A . 16 GLY CA 1 1
18 33357 1 1 15 GLY H H -17.883 9.137 16.441 1.00 . A A . 16 GLY H 1 1
18 33358 1 1 15 GLY HA2 H -17.439 8.331 18.548 1.00 . A A . 16 GLY HA2 1 1
18 33359 1 1 15 GLY HA3 H -18.729 7.150 18.351 1.00 . A A . 16 GLY HA3 1 1
18 33360 1 1 15 GLY N N -18.211 8.197 16.609 1.00 . A A . 16 GLY N 1 1
18 33361 1 1 15 GLY O O -16.370 6.073 16.656 1.00 . A A . 16 GLY O 1 1
18 33362 1 1 16 LYS C C -15.821 3.557 18.274 1.00 . A A . 17 LYS C 1 1
18 33363 1 1 16 LYS CA C -15.364 4.835 18.977 1.00 . A A . 17 LYS CA 1 1
18 33364 1 1 16 LYS CB C -14.997 4.508 20.434 1.00 . A A . 17 LYS CB 1 1
18 33365 1 1 16 LYS CD C -13.720 5.294 22.458 1.00 . A A . 17 LYS CD 1 1
18 33366 1 1 16 LYS CE C -13.273 6.499 23.294 1.00 . A A . 17 LYS CE 1 1
18 33367 1 1 16 LYS CG C -14.526 5.733 21.229 1.00 . A A . 17 LYS CG 1 1
18 33368 1 1 16 LYS H H -16.754 6.272 19.769 1.00 . A A . 17 LYS H 1 1
18 33369 1 1 16 LYS HA H -14.459 5.171 18.467 1.00 . A A . 17 LYS HA 1 1
18 33370 1 1 16 LYS HB2 H -15.854 4.065 20.944 1.00 . A A . 17 LYS HB2 1 1
18 33371 1 1 16 LYS HB3 H -14.196 3.767 20.414 1.00 . A A . 17 LYS HB3 1 1
18 33372 1 1 16 LYS HD2 H -14.332 4.632 23.075 1.00 . A A . 17 LYS HD2 1 1
18 33373 1 1 16 LYS HD3 H -12.839 4.749 22.117 1.00 . A A . 17 LYS HD3 1 1
18 33374 1 1 16 LYS HE2 H -12.738 7.200 22.647 1.00 . A A . 17 LYS HE2 1 1
18 33375 1 1 16 LYS HE3 H -14.158 7.010 23.686 1.00 . A A . 17 LYS HE3 1 1
18 33376 1 1 16 LYS HG2 H -13.900 6.358 20.594 1.00 . A A . 17 LYS HG2 1 1
18 33377 1 1 16 LYS HG3 H -15.397 6.310 21.543 1.00 . A A . 17 LYS HG3 1 1
18 33378 1 1 16 LYS HZ1 H -12.058 6.864 24.942 1.00 . A A . 17 LYS HZ1 1 1
18 33379 1 1 16 LYS HZ2 H -12.867 5.448 25.042 1.00 . A A . 17 LYS HZ2 1 1
18 33380 1 1 16 LYS HZ3 H -11.570 5.577 24.050 1.00 . A A . 17 LYS HZ3 1 1
18 33381 1 1 16 LYS N N -16.368 5.913 18.905 1.00 . A A . 17 LYS N 1 1
18 33382 1 1 16 LYS NZ N -12.389 6.073 24.408 1.00 . A A . 17 LYS NZ 1 1
18 33383 1 1 16 LYS O O -15.020 2.894 17.625 1.00 . A A . 17 LYS O 1 1
18 33384 1 1 17 ASP C C -17.564 1.944 16.280 1.00 . A A . 18 ASP C 1 1
18 33385 1 1 17 ASP CA C -17.713 2.014 17.809 1.00 . A A . 18 ASP CA 1 1
18 33386 1 1 17 ASP CB C -19.197 1.943 18.199 1.00 . A A . 18 ASP CB 1 1
18 33387 1 1 17 ASP CG C -19.388 1.755 19.712 1.00 . A A . 18 ASP CG 1 1
18 33388 1 1 17 ASP H H -17.681 3.823 18.963 1.00 . A A . 18 ASP H 1 1
18 33389 1 1 17 ASP HA H -17.214 1.135 18.221 1.00 . A A . 18 ASP HA 1 1
18 33390 1 1 17 ASP HB2 H -19.702 2.854 17.869 1.00 . A A . 18 ASP HB2 1 1
18 33391 1 1 17 ASP HB3 H -19.657 1.102 17.676 1.00 . A A . 18 ASP HB3 1 1
18 33392 1 1 17 ASP N N -17.105 3.217 18.397 1.00 . A A . 18 ASP N 1 1
18 33393 1 1 17 ASP O O -17.165 0.904 15.747 1.00 . A A . 18 ASP O 1 1
18 33394 1 1 17 ASP OD1 O -19.351 0.594 20.188 1.00 . A A . 18 ASP OD1 1 1
18 33395 1 1 17 ASP OD2 O -19.577 2.768 20.428 1.00 . A A . 18 ASP OD2 1 1
18 33396 1 1 18 ALA C C -16.222 2.977 13.685 1.00 . A A . 19 ALA C 1 1
18 33397 1 1 18 ALA CA C -17.693 3.094 14.110 1.00 . A A . 19 ALA CA 1 1
18 33398 1 1 18 ALA CB C -18.318 4.387 13.579 1.00 . A A . 19 ALA CB 1 1
18 33399 1 1 18 ALA H H -18.144 3.879 16.048 1.00 . A A . 19 ALA H 1 1
18 33400 1 1 18 ALA HA H -18.233 2.252 13.675 1.00 . A A . 19 ALA HA 1 1
18 33401 1 1 18 ALA HB1 H -17.789 5.249 13.988 1.00 . A A . 19 ALA HB1 1 1
18 33402 1 1 18 ALA HB2 H -18.244 4.403 12.490 1.00 . A A . 19 ALA HB2 1 1
18 33403 1 1 18 ALA HB3 H -19.370 4.434 13.862 1.00 . A A . 19 ALA HB3 1 1
18 33404 1 1 18 ALA N N -17.838 3.044 15.566 1.00 . A A . 19 ALA N 1 1
18 33405 1 1 18 ALA O O -15.911 2.227 12.760 1.00 . A A . 19 ALA O 1 1
18 33406 1 1 19 VAL C C -13.331 2.178 14.378 1.00 . A A . 20 VAL C 1 1
18 33407 1 1 19 VAL CA C -13.861 3.593 14.103 1.00 . A A . 20 VAL CA 1 1
18 33408 1 1 19 VAL CB C -13.084 4.660 14.898 1.00 . A A . 20 VAL CB 1 1
18 33409 1 1 19 VAL CG1 C -11.569 4.484 14.744 1.00 . A A . 20 VAL CG1 1 1
18 33410 1 1 19 VAL CG2 C -13.447 6.067 14.401 1.00 . A A . 20 VAL CG2 1 1
18 33411 1 1 19 VAL H H -15.627 4.253 15.142 1.00 . A A . 20 VAL H 1 1
18 33412 1 1 19 VAL HA H -13.699 3.788 13.042 1.00 . A A . 20 VAL HA 1 1
18 33413 1 1 19 VAL HB H -13.338 4.585 15.956 1.00 . A A . 20 VAL HB 1 1
18 33414 1 1 19 VAL HG11 H -11.319 4.347 13.692 1.00 . A A . 20 VAL HG11 1 1
18 33415 1 1 19 VAL HG12 H -11.039 5.355 15.127 1.00 . A A . 20 VAL HG12 1 1
18 33416 1 1 19 VAL HG13 H -11.238 3.611 15.307 1.00 . A A . 20 VAL HG13 1 1
18 33417 1 1 19 VAL HG21 H -12.902 6.816 14.977 1.00 . A A . 20 VAL HG21 1 1
18 33418 1 1 19 VAL HG22 H -13.188 6.172 13.347 1.00 . A A . 20 VAL HG22 1 1
18 33419 1 1 19 VAL HG23 H -14.514 6.249 14.528 1.00 . A A . 20 VAL HG23 1 1
18 33420 1 1 19 VAL N N -15.307 3.670 14.378 1.00 . A A . 20 VAL N 1 1
18 33421 1 1 19 VAL O O -12.600 1.630 13.558 1.00 . A A . 20 VAL O 1 1
18 33422 1 1 20 ASN C C -13.839 -0.810 14.731 1.00 . A A . 21 ASN C 1 1
18 33423 1 1 20 ASN CA C -13.363 0.173 15.818 1.00 . A A . 21 ASN CA 1 1
18 33424 1 1 20 ASN CB C -13.949 -0.148 17.202 1.00 . A A . 21 ASN CB 1 1
18 33425 1 1 20 ASN CG C -13.763 -1.605 17.584 1.00 . A A . 21 ASN CG 1 1
18 33426 1 1 20 ASN H H -14.360 2.028 16.121 1.00 . A A . 21 ASN H 1 1
18 33427 1 1 20 ASN HA H -12.275 0.097 15.872 1.00 . A A . 21 ASN HA 1 1
18 33428 1 1 20 ASN HB2 H -13.460 0.470 17.955 1.00 . A A . 21 ASN HB2 1 1
18 33429 1 1 20 ASN HB3 H -15.012 0.090 17.216 1.00 . A A . 21 ASN HB3 1 1
18 33430 1 1 20 ASN HD21 H -15.699 -2.013 17.197 1.00 . A A . 21 ASN HD21 1 1
18 33431 1 1 20 ASN HD22 H -14.711 -3.359 17.756 1.00 . A A . 21 ASN HD22 1 1
18 33432 1 1 20 ASN N N -13.735 1.547 15.484 1.00 . A A . 21 ASN N 1 1
18 33433 1 1 20 ASN ND2 N -14.814 -2.389 17.502 1.00 . A A . 21 ASN ND2 1 1
18 33434 1 1 20 ASN O O -13.070 -1.667 14.297 1.00 . A A . 21 ASN O 1 1
18 33435 1 1 20 ASN OD1 O -12.684 -2.051 17.945 1.00 . A A . 21 ASN OD1 1 1
18 33436 1 1 21 SER C C -14.873 -1.263 11.854 1.00 . A A . 22 SER C 1 1
18 33437 1 1 21 SER CA C -15.636 -1.483 13.168 1.00 . A A . 22 SER CA 1 1
18 33438 1 1 21 SER CB C -17.125 -1.177 12.959 1.00 . A A . 22 SER CB 1 1
18 33439 1 1 21 SER H H -15.657 0.078 14.643 1.00 . A A . 22 SER H 1 1
18 33440 1 1 21 SER HA H -15.539 -2.537 13.435 1.00 . A A . 22 SER HA 1 1
18 33441 1 1 21 SER HB2 H -17.250 -0.137 12.651 1.00 . A A . 22 SER HB2 1 1
18 33442 1 1 21 SER HB3 H -17.509 -1.822 12.167 1.00 . A A . 22 SER HB3 1 1
18 33443 1 1 21 SER HG H -17.693 -0.674 14.764 1.00 . A A . 22 SER HG 1 1
18 33444 1 1 21 SER N N -15.079 -0.657 14.253 1.00 . A A . 22 SER N 1 1
18 33445 1 1 21 SER O O -14.507 -2.225 11.184 1.00 . A A . 22 SER O 1 1
18 33446 1 1 21 SER OG O -17.865 -1.413 14.147 1.00 . A A . 22 SER OG 1 1
18 33447 1 1 22 LEU C C -12.385 -0.233 10.355 1.00 . A A . 23 LEU C 1 1
18 33448 1 1 22 LEU CA C -13.790 0.388 10.332 1.00 . A A . 23 LEU CA 1 1
18 33449 1 1 22 LEU CB C -13.824 1.930 10.273 1.00 . A A . 23 LEU CB 1 1
18 33450 1 1 22 LEU CD1 C -13.652 3.994 8.862 1.00 . A A . 23 LEU CD1 1 1
18 33451 1 1 22 LEU CD2 C -11.573 2.876 9.544 1.00 . A A . 23 LEU CD2 1 1
18 33452 1 1 22 LEU CG C -13.030 2.623 9.150 1.00 . A A . 23 LEU CG 1 1
18 33453 1 1 22 LEU H H -14.891 0.739 12.122 1.00 . A A . 23 LEU H 1 1
18 33454 1 1 22 LEU HA H -14.277 -0.013 9.440 1.00 . A A . 23 LEU HA 1 1
18 33455 1 1 22 LEU HB2 H -14.873 2.208 10.162 1.00 . A A . 23 LEU HB2 1 1
18 33456 1 1 22 LEU HB3 H -13.490 2.337 11.225 1.00 . A A . 23 LEU HB3 1 1
18 33457 1 1 22 LEU HD11 H -14.682 3.871 8.526 1.00 . A A . 23 LEU HD11 1 1
18 33458 1 1 22 LEU HD12 H -13.646 4.604 9.764 1.00 . A A . 23 LEU HD12 1 1
18 33459 1 1 22 LEU HD13 H -13.091 4.502 8.078 1.00 . A A . 23 LEU HD13 1 1
18 33460 1 1 22 LEU HD21 H -11.052 3.381 8.731 1.00 . A A . 23 LEU HD21 1 1
18 33461 1 1 22 LEU HD22 H -11.527 3.497 10.439 1.00 . A A . 23 LEU HD22 1 1
18 33462 1 1 22 LEU HD23 H -11.063 1.941 9.747 1.00 . A A . 23 LEU HD23 1 1
18 33463 1 1 22 LEU HG H -13.068 2.019 8.243 1.00 . A A . 23 LEU HG 1 1
18 33464 1 1 22 LEU N N -14.571 -0.006 11.511 1.00 . A A . 23 LEU N 1 1
18 33465 1 1 22 LEU O O -11.937 -0.749 9.329 1.00 . A A . 23 LEU O 1 1
18 33466 1 1 23 ILE C C -10.557 -2.414 11.535 1.00 . A A . 24 ILE C 1 1
18 33467 1 1 23 ILE CA C -10.408 -0.891 11.697 1.00 . A A . 24 ILE CA 1 1
18 33468 1 1 23 ILE CB C -9.804 -0.524 13.077 1.00 . A A . 24 ILE CB 1 1
18 33469 1 1 23 ILE CD1 C -9.198 1.470 14.577 1.00 . A A . 24 ILE CD1 1 1
18 33470 1 1 23 ILE CG1 C -9.409 0.970 13.139 1.00 . A A . 24 ILE CG1 1 1
18 33471 1 1 23 ILE CG2 C -8.567 -1.388 13.392 1.00 . A A . 24 ILE CG2 1 1
18 33472 1 1 23 ILE H H -12.149 0.205 12.315 1.00 . A A . 24 ILE H 1 1
18 33473 1 1 23 ILE HA H -9.726 -0.543 10.922 1.00 . A A . 24 ILE HA 1 1
18 33474 1 1 23 ILE HB H -10.557 -0.719 13.843 1.00 . A A . 24 ILE HB 1 1
18 33475 1 1 23 ILE HD11 H -8.299 1.033 15.009 1.00 . A A . 24 ILE HD11 1 1
18 33476 1 1 23 ILE HD12 H -9.086 2.552 14.573 1.00 . A A . 24 ILE HD12 1 1
18 33477 1 1 23 ILE HD13 H -10.060 1.214 15.191 1.00 . A A . 24 ILE HD13 1 1
18 33478 1 1 23 ILE HG12 H -8.498 1.134 12.561 1.00 . A A . 24 ILE HG12 1 1
18 33479 1 1 23 ILE HG13 H -10.190 1.580 12.689 1.00 . A A . 24 ILE HG13 1 1
18 33480 1 1 23 ILE HG21 H -8.844 -2.437 13.500 1.00 . A A . 24 ILE HG21 1 1
18 33481 1 1 23 ILE HG22 H -7.838 -1.291 12.589 1.00 . A A . 24 ILE HG22 1 1
18 33482 1 1 23 ILE HG23 H -8.111 -1.082 14.332 1.00 . A A . 24 ILE HG23 1 1
18 33483 1 1 23 ILE N N -11.715 -0.242 11.513 1.00 . A A . 24 ILE N 1 1
18 33484 1 1 23 ILE O O -9.806 -3.024 10.776 1.00 . A A . 24 ILE O 1 1
18 33485 1 1 24 ARG C C -12.096 -5.020 10.786 1.00 . A A . 25 ARG C 1 1
18 33486 1 1 24 ARG CA C -11.806 -4.483 12.193 1.00 . A A . 25 ARG CA 1 1
18 33487 1 1 24 ARG CB C -12.956 -4.776 13.176 1.00 . A A . 25 ARG CB 1 1
18 33488 1 1 24 ARG CD C -14.362 -6.496 14.374 1.00 . A A . 25 ARG CD 1 1
18 33489 1 1 24 ARG CG C -13.297 -6.260 13.297 1.00 . A A . 25 ARG CG 1 1
18 33490 1 1 24 ARG CZ C -15.582 -8.470 15.311 1.00 . A A . 25 ARG CZ 1 1
18 33491 1 1 24 ARG H H -12.113 -2.457 12.824 1.00 . A A . 25 ARG H 1 1
18 33492 1 1 24 ARG HA H -10.914 -5.007 12.543 1.00 . A A . 25 ARG HA 1 1
18 33493 1 1 24 ARG HB2 H -12.666 -4.421 14.164 1.00 . A A . 25 ARG HB2 1 1
18 33494 1 1 24 ARG HB3 H -13.854 -4.253 12.854 1.00 . A A . 25 ARG HB3 1 1
18 33495 1 1 24 ARG HD2 H -13.982 -6.128 15.331 1.00 . A A . 25 ARG HD2 1 1
18 33496 1 1 24 ARG HD3 H -15.259 -5.933 14.110 1.00 . A A . 25 ARG HD3 1 1
18 33497 1 1 24 ARG HE H -14.190 -8.568 13.898 1.00 . A A . 25 ARG HE 1 1
18 33498 1 1 24 ARG HG2 H -13.685 -6.603 12.340 1.00 . A A . 25 ARG HG2 1 1
18 33499 1 1 24 ARG HG3 H -12.392 -6.805 13.557 1.00 . A A . 25 ARG HG3 1 1
18 33500 1 1 24 ARG HH11 H -16.176 -6.755 16.146 1.00 . A A . 25 ARG HH11 1 1
18 33501 1 1 24 ARG HH12 H -16.968 -8.187 16.743 1.00 . A A . 25 ARG HH12 1 1
18 33502 1 1 24 ARG HH21 H -15.241 -10.352 14.703 1.00 . A A . 25 ARG HH21 1 1
18 33503 1 1 24 ARG HH22 H -16.448 -10.167 15.941 1.00 . A A . 25 ARG HH22 1 1
18 33504 1 1 24 ARG N N -11.531 -3.033 12.221 1.00 . A A . 25 ARG N 1 1
18 33505 1 1 24 ARG NE N -14.694 -7.929 14.495 1.00 . A A . 25 ARG NE 1 1
18 33506 1 1 24 ARG NH1 N -16.298 -7.752 16.132 1.00 . A A . 25 ARG NH1 1 1
18 33507 1 1 24 ARG NH2 N -15.771 -9.758 15.319 1.00 . A A . 25 ARG NH2 1 1
18 33508 1 1 24 ARG O O -11.534 -6.039 10.389 1.00 . A A . 25 ARG O 1 1
18 33509 1 1 25 GLU C C -12.181 -4.531 7.626 1.00 . A A . 26 GLU C 1 1
18 33510 1 1 25 GLU CA C -13.323 -4.713 8.650 1.00 . A A . 26 GLU CA 1 1
18 33511 1 1 25 GLU CB C -14.559 -3.909 8.208 1.00 . A A . 26 GLU CB 1 1
18 33512 1 1 25 GLU CD C -17.066 -3.583 8.431 1.00 . A A . 26 GLU CD 1 1
18 33513 1 1 25 GLU CG C -15.837 -4.376 8.919 1.00 . A A . 26 GLU CG 1 1
18 33514 1 1 25 GLU H H -13.382 -3.513 10.428 1.00 . A A . 26 GLU H 1 1
18 33515 1 1 25 GLU HA H -13.584 -5.773 8.632 1.00 . A A . 26 GLU HA 1 1
18 33516 1 1 25 GLU HB2 H -14.394 -2.847 8.399 1.00 . A A . 26 GLU HB2 1 1
18 33517 1 1 25 GLU HB3 H -14.705 -4.041 7.135 1.00 . A A . 26 GLU HB3 1 1
18 33518 1 1 25 GLU HG2 H -15.984 -5.441 8.715 1.00 . A A . 26 GLU HG2 1 1
18 33519 1 1 25 GLU HG3 H -15.725 -4.266 9.999 1.00 . A A . 26 GLU HG3 1 1
18 33520 1 1 25 GLU N N -12.950 -4.338 10.024 1.00 . A A . 26 GLU N 1 1
18 33521 1 1 25 GLU O O -12.255 -5.073 6.521 1.00 . A A . 26 GLU O 1 1
18 33522 1 1 25 GLU OE1 O -17.653 -3.955 7.385 1.00 . A A . 26 GLU OE1 1 1
18 33523 1 1 25 GLU OE2 O -17.466 -2.594 9.092 1.00 . A A . 26 GLU OE2 1 1
18 33524 1 1 26 ASN C C -8.625 -3.748 7.846 1.00 . A A . 27 ASN C 1 1
18 33525 1 1 26 ASN CA C -9.969 -3.489 7.127 1.00 . A A . 27 ASN CA 1 1
18 33526 1 1 26 ASN CB C -10.097 -2.038 6.639 1.00 . A A . 27 ASN CB 1 1
18 33527 1 1 26 ASN CG C -11.369 -1.753 5.864 1.00 . A A . 27 ASN CG 1 1
18 33528 1 1 26 ASN H H -11.152 -3.352 8.897 1.00 . A A . 27 ASN H 1 1
18 33529 1 1 26 ASN HA H -9.984 -4.146 6.257 1.00 . A A . 27 ASN HA 1 1
18 33530 1 1 26 ASN HB2 H -10.060 -1.395 7.511 1.00 . A A . 27 ASN HB2 1 1
18 33531 1 1 26 ASN HB3 H -9.255 -1.791 5.998 1.00 . A A . 27 ASN HB3 1 1
18 33532 1 1 26 ASN HD21 H -12.231 -0.909 7.478 1.00 . A A . 27 ASN HD21 1 1
18 33533 1 1 26 ASN HD22 H -13.201 -0.950 5.998 1.00 . A A . 27 ASN HD22 1 1
18 33534 1 1 26 ASN N N -11.127 -3.787 7.981 1.00 . A A . 27 ASN N 1 1
18 33535 1 1 26 ASN ND2 N -12.349 -1.149 6.497 1.00 . A A . 27 ASN ND2 1 1
18 33536 1 1 26 ASN O O -7.651 -3.010 7.665 1.00 . A A . 27 ASN O 1 1
18 33537 1 1 26 ASN OD1 O -11.492 -2.063 4.687 1.00 . A A . 27 ASN OD1 1 1
18 33538 1 1 27 SER C C -6.081 -5.366 8.724 1.00 . A A . 28 SER C 1 1
18 33539 1 1 27 SER CA C -7.395 -5.166 9.501 1.00 . A A . 28 SER CA 1 1
18 33540 1 1 27 SER CB C -7.718 -6.418 10.323 1.00 . A A . 28 SER CB 1 1
18 33541 1 1 27 SER H H -9.401 -5.345 8.803 1.00 . A A . 28 SER H 1 1
18 33542 1 1 27 SER HA H -7.219 -4.357 10.209 1.00 . A A . 28 SER HA 1 1
18 33543 1 1 27 SER HB2 H -6.861 -6.669 10.951 1.00 . A A . 28 SER HB2 1 1
18 33544 1 1 27 SER HB3 H -8.572 -6.209 10.969 1.00 . A A . 28 SER HB3 1 1
18 33545 1 1 27 SER HG H -8.251 -8.284 10.029 1.00 . A A . 28 SER HG 1 1
18 33546 1 1 27 SER N N -8.567 -4.787 8.687 1.00 . A A . 28 SER N 1 1
18 33547 1 1 27 SER O O -4.995 -5.308 9.306 1.00 . A A . 28 SER O 1 1
18 33548 1 1 27 SER OG O -8.026 -7.513 9.471 1.00 . A A . 28 SER OG 1 1
18 33549 1 1 28 HIS C C -4.307 -4.383 6.177 1.00 . A A . 29 HIS C 1 1
18 33550 1 1 28 HIS CA C -5.011 -5.715 6.497 1.00 . A A . 29 HIS CA 1 1
18 33551 1 1 28 HIS CB C -5.490 -6.403 5.206 1.00 . A A . 29 HIS CB 1 1
18 33552 1 1 28 HIS CD2 C -6.429 -5.250 3.123 1.00 . A A . 29 HIS CD2 1 1
18 33553 1 1 28 HIS CE1 C -8.418 -4.651 3.870 1.00 . A A . 29 HIS CE1 1 1
18 33554 1 1 28 HIS CG C -6.542 -5.643 4.425 1.00 . A A . 29 HIS CG 1 1
18 33555 1 1 28 HIS H H -7.076 -5.594 6.987 1.00 . A A . 29 HIS H 1 1
18 33556 1 1 28 HIS HA H -4.267 -6.362 6.967 1.00 . A A . 29 HIS HA 1 1
18 33557 1 1 28 HIS HB2 H -4.627 -6.571 4.560 1.00 . A A . 29 HIS HB2 1 1
18 33558 1 1 28 HIS HB3 H -5.899 -7.381 5.462 1.00 . A A . 29 HIS HB3 1 1
18 33559 1 1 28 HIS HD2 H -5.574 -5.412 2.477 1.00 . A A . 29 HIS HD2 1 1
18 33560 1 1 28 HIS HE1 H -9.420 -4.238 3.898 1.00 . A A . 29 HIS HE1 1 1
18 33561 1 1 28 HIS HE2 H -7.854 -4.227 1.893 1.00 . A A . 29 HIS HE2 1 1
18 33562 1 1 28 HIS N N -6.154 -5.573 7.405 1.00 . A A . 29 HIS N 1 1
18 33563 1 1 28 HIS ND1 N -7.806 -5.269 4.897 1.00 . A A . 29 HIS ND1 1 1
18 33564 1 1 28 HIS NE2 N -7.611 -4.624 2.795 1.00 . A A . 29 HIS NE2 1 1
18 33565 1 1 28 HIS O O -3.148 -4.403 5.752 1.00 . A A . 29 HIS O 1 1
18 33566 1 1 29 ILE C C -4.602 -0.872 7.252 1.00 . A A . 30 ILE C 1 1
18 33567 1 1 29 ILE CA C -4.454 -1.882 6.102 1.00 . A A . 30 ILE CA 1 1
18 33568 1 1 29 ILE CB C -5.075 -1.311 4.804 1.00 . A A . 30 ILE CB 1 1
18 33569 1 1 29 ILE CD1 C -7.296 -0.693 3.616 1.00 . A A . 30 ILE CD1 1 1
18 33570 1 1 29 ILE CG1 C -6.621 -1.365 4.819 1.00 . A A . 30 ILE CG1 1 1
18 33571 1 1 29 ILE CG2 C -4.477 -2.022 3.578 1.00 . A A . 30 ILE CG2 1 1
18 33572 1 1 29 ILE H H -5.921 -3.317 6.736 1.00 . A A . 30 ILE H 1 1
18 33573 1 1 29 ILE HA H -3.383 -1.954 5.939 1.00 . A A . 30 ILE HA 1 1
18 33574 1 1 29 ILE HB H -4.778 -0.266 4.735 1.00 . A A . 30 ILE HB 1 1
18 33575 1 1 29 ILE HD11 H -8.376 -0.695 3.764 1.00 . A A . 30 ILE HD11 1 1
18 33576 1 1 29 ILE HD12 H -6.955 0.336 3.524 1.00 . A A . 30 ILE HD12 1 1
18 33577 1 1 29 ILE HD13 H -7.071 -1.238 2.699 1.00 . A A . 30 ILE HD13 1 1
18 33578 1 1 29 ILE HG12 H -6.952 -2.401 4.853 1.00 . A A . 30 ILE HG12 1 1
18 33579 1 1 29 ILE HG13 H -6.979 -0.869 5.719 1.00 . A A . 30 ILE HG13 1 1
18 33580 1 1 29 ILE HG21 H -4.804 -3.060 3.547 1.00 . A A . 30 ILE HG21 1 1
18 33581 1 1 29 ILE HG22 H -4.787 -1.520 2.663 1.00 . A A . 30 ILE HG22 1 1
18 33582 1 1 29 ILE HG23 H -3.388 -1.993 3.625 1.00 . A A . 30 ILE HG23 1 1
18 33583 1 1 29 ILE N N -4.972 -3.238 6.390 1.00 . A A . 30 ILE N 1 1
18 33584 1 1 29 ILE O O -3.871 0.122 7.271 1.00 . A A . 30 ILE O 1 1
18 33585 1 1 30 PHE C C -5.513 -1.083 10.684 1.00 . A A . 31 PHE C 1 1
18 33586 1 1 30 PHE CA C -5.700 -0.262 9.399 1.00 . A A . 31 PHE CA 1 1
18 33587 1 1 30 PHE CB C -7.132 0.310 9.404 1.00 . A A . 31 PHE CB 1 1
18 33588 1 1 30 PHE CD1 C -6.841 1.618 7.205 1.00 . A A . 31 PHE CD1 1 1
18 33589 1 1 30 PHE CD2 C -9.058 0.942 7.926 1.00 . A A . 31 PHE CD2 1 1
18 33590 1 1 30 PHE CE1 C -7.387 2.091 5.997 1.00 . A A . 31 PHE CE1 1 1
18 33591 1 1 30 PHE CE2 C -9.608 1.429 6.730 1.00 . A A . 31 PHE CE2 1 1
18 33592 1 1 30 PHE CG C -7.670 0.981 8.149 1.00 . A A . 31 PHE CG 1 1
18 33593 1 1 30 PHE CZ C -8.766 1.970 5.750 1.00 . A A . 31 PHE CZ 1 1
18 33594 1 1 30 PHE H H -6.053 -1.951 8.157 1.00 . A A . 31 PHE H 1 1
18 33595 1 1 30 PHE HA H -4.990 0.566 9.412 1.00 . A A . 31 PHE HA 1 1
18 33596 1 1 30 PHE HB2 H -7.800 -0.522 9.628 1.00 . A A . 31 PHE HB2 1 1
18 33597 1 1 30 PHE HB3 H -7.226 1.013 10.227 1.00 . A A . 31 PHE HB3 1 1
18 33598 1 1 30 PHE HD1 H -5.782 1.720 7.387 1.00 . A A . 31 PHE HD1 1 1
18 33599 1 1 30 PHE HD2 H -9.702 0.493 8.666 1.00 . A A . 31 PHE HD2 1 1
18 33600 1 1 30 PHE HE1 H -6.745 2.539 5.255 1.00 . A A . 31 PHE HE1 1 1
18 33601 1 1 30 PHE HE2 H -10.673 1.356 6.553 1.00 . A A . 31 PHE HE2 1 1
18 33602 1 1 30 PHE HZ H -9.185 2.293 4.810 1.00 . A A . 31 PHE HZ 1 1
18 33603 1 1 30 PHE N N -5.484 -1.115 8.223 1.00 . A A . 31 PHE N 1 1
18 33604 1 1 30 PHE O O -5.796 -2.283 10.713 1.00 . A A . 31 PHE O 1 1
18 33605 1 1 31 SER C C -5.131 -0.072 14.221 1.00 . A A . 32 SER C 1 1
18 33606 1 1 31 SER CA C -4.899 -1.065 13.079 1.00 . A A . 32 SER CA 1 1
18 33607 1 1 31 SER CB C -3.513 -1.723 13.196 1.00 . A A . 32 SER CB 1 1
18 33608 1 1 31 SER H H -4.844 0.545 11.683 1.00 . A A . 32 SER H 1 1
18 33609 1 1 31 SER HA H -5.639 -1.857 13.189 1.00 . A A . 32 SER HA 1 1
18 33610 1 1 31 SER HB2 H -3.568 -2.519 13.940 1.00 . A A . 32 SER HB2 1 1
18 33611 1 1 31 SER HB3 H -3.237 -2.173 12.241 1.00 . A A . 32 SER HB3 1 1
18 33612 1 1 31 SER HG H -1.660 -1.267 13.617 1.00 . A A . 32 SER HG 1 1
18 33613 1 1 31 SER N N -5.073 -0.439 11.764 1.00 . A A . 32 SER N 1 1
18 33614 1 1 31 SER O O -5.288 1.136 14.013 1.00 . A A . 32 SER O 1 1
18 33615 1 1 31 SER OG O -2.516 -0.800 13.604 1.00 . A A . 32 SER OG 1 1
18 33616 1 1 32 ASP C C -4.141 1.214 16.907 1.00 . A A . 33 ASP C 1 1
18 33617 1 1 32 ASP CA C -5.271 0.181 16.687 1.00 . A A . 33 ASP CA 1 1
18 33618 1 1 32 ASP CB C -5.315 -0.827 17.847 1.00 . A A . 33 ASP CB 1 1
18 33619 1 1 32 ASP CG C -5.667 -0.178 19.193 1.00 . A A . 33 ASP CG 1 1
18 33620 1 1 32 ASP H H -4.977 -1.585 15.542 1.00 . A A . 33 ASP H 1 1
18 33621 1 1 32 ASP HA H -6.220 0.718 16.654 1.00 . A A . 33 ASP HA 1 1
18 33622 1 1 32 ASP HB2 H -6.069 -1.587 17.626 1.00 . A A . 33 ASP HB2 1 1
18 33623 1 1 32 ASP HB3 H -4.348 -1.329 17.916 1.00 . A A . 33 ASP HB3 1 1
18 33624 1 1 32 ASP N N -5.125 -0.590 15.450 1.00 . A A . 33 ASP N 1 1
18 33625 1 1 32 ASP O O -4.300 2.131 17.716 1.00 . A A . 33 ASP O 1 1
18 33626 1 1 32 ASP OD1 O -6.783 0.379 19.305 1.00 . A A . 33 ASP OD1 1 1
18 33627 1 1 32 ASP OD2 O -4.860 -0.272 20.149 1.00 . A A . 33 ASP OD2 1 1
18 33628 1 1 33 THR C C -1.154 2.401 15.046 1.00 . A A . 34 THR C 1 1
18 33629 1 1 33 THR CA C -1.815 1.938 16.354 1.00 . A A . 34 THR CA 1 1
18 33630 1 1 33 THR CB C -0.749 1.256 17.235 1.00 . A A . 34 THR CB 1 1
18 33631 1 1 33 THR CG2 C -1.222 1.027 18.671 1.00 . A A . 34 THR CG2 1 1
18 33632 1 1 33 THR H H -2.937 0.294 15.564 1.00 . A A . 34 THR H 1 1
18 33633 1 1 33 THR HA H -2.112 2.851 16.865 1.00 . A A . 34 THR HA 1 1
18 33634 1 1 33 THR HB H 0.137 1.892 17.279 1.00 . A A . 34 THR HB 1 1
18 33635 1 1 33 THR HG1 H 0.336 -0.358 17.237 1.00 . A A . 34 THR HG1 1 1
18 33636 1 1 33 THR HG21 H -1.565 1.971 19.096 1.00 . A A . 34 THR HG21 1 1
18 33637 1 1 33 THR HG22 H -2.037 0.304 18.695 1.00 . A A . 34 THR HG22 1 1
18 33638 1 1 33 THR HG23 H -0.395 0.653 19.275 1.00 . A A . 34 THR HG23 1 1
18 33639 1 1 33 THR N N -3.006 1.077 16.203 1.00 . A A . 34 THR N 1 1
18 33640 1 1 33 THR O O -0.160 3.126 15.113 1.00 . A A . 34 THR O 1 1
18 33641 1 1 33 THR OG1 O -0.387 0.000 16.692 1.00 . A A . 34 THR OG1 1 1
18 33642 1 1 34 GLN C C -2.033 2.370 11.386 1.00 . A A . 35 GLN C 1 1
18 33643 1 1 34 GLN CA C -1.058 2.460 12.576 1.00 . A A . 35 GLN CA 1 1
18 33644 1 1 34 GLN CB C 0.172 1.562 12.305 1.00 . A A . 35 GLN CB 1 1
18 33645 1 1 34 GLN CD C 2.291 1.140 10.941 1.00 . A A . 35 GLN CD 1 1
18 33646 1 1 34 GLN CG C 1.058 2.026 11.136 1.00 . A A . 35 GLN CG 1 1
18 33647 1 1 34 GLN H H -2.454 1.420 13.823 1.00 . A A . 35 GLN H 1 1
18 33648 1 1 34 GLN HA H -0.738 3.499 12.674 1.00 . A A . 35 GLN HA 1 1
18 33649 1 1 34 GLN HB2 H 0.800 1.534 13.197 1.00 . A A . 35 GLN HB2 1 1
18 33650 1 1 34 GLN HB3 H -0.173 0.545 12.109 1.00 . A A . 35 GLN HB3 1 1
18 33651 1 1 34 GLN HE21 H 3.513 2.716 10.570 1.00 . A A . 35 GLN HE21 1 1
18 33652 1 1 34 GLN HE22 H 4.251 1.122 10.531 1.00 . A A . 35 GLN HE22 1 1
18 33653 1 1 34 GLN HG2 H 0.493 2.020 10.205 1.00 . A A . 35 GLN HG2 1 1
18 33654 1 1 34 GLN HG3 H 1.387 3.045 11.334 1.00 . A A . 35 GLN HG3 1 1
18 33655 1 1 34 GLN N N -1.652 2.037 13.857 1.00 . A A . 35 GLN N 1 1
18 33656 1 1 34 GLN NE2 N 3.443 1.714 10.658 1.00 . A A . 35 GLN NE2 1 1
18 33657 1 1 34 GLN O O -2.849 1.452 11.299 1.00 . A A . 35 GLN O 1 1
18 33658 1 1 34 GLN OE1 O 2.249 -0.081 11.031 1.00 . A A . 35 GLN OE1 1 1
18 33659 1 1 35 CYS C C -1.650 3.168 7.981 1.00 . A A . 36 CYS C 1 1
18 33660 1 1 35 CYS CA C -2.634 3.303 9.159 1.00 . A A . 36 CYS CA 1 1
18 33661 1 1 35 CYS CB C -3.454 4.593 9.036 1.00 . A A . 36 CYS CB 1 1
18 33662 1 1 35 CYS H H -1.173 3.998 10.552 1.00 . A A . 36 CYS H 1 1
18 33663 1 1 35 CYS HA H -3.330 2.463 9.121 1.00 . A A . 36 CYS HA 1 1
18 33664 1 1 35 CYS HB2 H -4.178 4.648 9.850 1.00 . A A . 36 CYS HB2 1 1
18 33665 1 1 35 CYS HB3 H -2.784 5.451 9.112 1.00 . A A . 36 CYS HB3 1 1
18 33666 1 1 35 CYS N N -1.896 3.292 10.427 1.00 . A A . 36 CYS N 1 1
18 33667 1 1 35 CYS O O -0.830 4.062 7.762 1.00 . A A . 36 CYS O 1 1
18 33668 1 1 35 CYS SG S -4.340 4.713 7.463 1.00 . A A . 36 CYS SG 1 1
18 33669 1 1 36 LYS C C -1.171 2.705 4.838 1.00 . A A . 37 LYS C 1 1
18 33670 1 1 36 LYS CA C -0.833 1.832 6.049 1.00 . A A . 37 LYS CA 1 1
18 33671 1 1 36 LYS CB C -0.887 0.357 5.622 1.00 . A A . 37 LYS CB 1 1
18 33672 1 1 36 LYS CD C -0.364 -2.026 6.142 1.00 . A A . 37 LYS CD 1 1
18 33673 1 1 36 LYS CE C -0.260 -3.091 7.238 1.00 . A A . 37 LYS CE 1 1
18 33674 1 1 36 LYS CG C -0.484 -0.620 6.736 1.00 . A A . 37 LYS CG 1 1
18 33675 1 1 36 LYS H H -2.422 1.369 7.430 1.00 . A A . 37 LYS H 1 1
18 33676 1 1 36 LYS HA H 0.199 2.070 6.327 1.00 . A A . 37 LYS HA 1 1
18 33677 1 1 36 LYS HB2 H -1.894 0.114 5.282 1.00 . A A . 37 LYS HB2 1 1
18 33678 1 1 36 LYS HB3 H -0.205 0.224 4.780 1.00 . A A . 37 LYS HB3 1 1
18 33679 1 1 36 LYS HD2 H -1.241 -2.228 5.527 1.00 . A A . 37 LYS HD2 1 1
18 33680 1 1 36 LYS HD3 H 0.521 -2.060 5.504 1.00 . A A . 37 LYS HD3 1 1
18 33681 1 1 36 LYS HE2 H 0.704 -2.987 7.747 1.00 . A A . 37 LYS HE2 1 1
18 33682 1 1 36 LYS HE3 H -1.051 -2.917 7.974 1.00 . A A . 37 LYS HE3 1 1
18 33683 1 1 36 LYS HG2 H 0.475 -0.324 7.165 1.00 . A A . 37 LYS HG2 1 1
18 33684 1 1 36 LYS HG3 H -1.242 -0.617 7.519 1.00 . A A . 37 LYS HG3 1 1
18 33685 1 1 36 LYS HZ1 H -1.314 -4.564 6.226 1.00 . A A . 37 LYS HZ1 1 1
18 33686 1 1 36 LYS HZ2 H 0.307 -4.646 5.978 1.00 . A A . 37 LYS HZ2 1 1
18 33687 1 1 36 LYS HZ3 H -0.330 -5.163 7.391 1.00 . A A . 37 LYS HZ3 1 1
18 33688 1 1 36 LYS N N -1.720 2.072 7.209 1.00 . A A . 37 LYS N 1 1
18 33689 1 1 36 LYS NZ N -0.404 -4.457 6.671 1.00 . A A . 37 LYS NZ 1 1
18 33690 1 1 36 LYS O O -0.260 3.186 4.168 1.00 . A A . 37 LYS O 1 1
18 33691 1 1 37 VAL C C -2.363 5.211 3.531 1.00 . A A . 38 VAL C 1 1
18 33692 1 1 37 VAL CA C -2.945 3.796 3.460 1.00 . A A . 38 VAL CA 1 1
18 33693 1 1 37 VAL CB C -4.486 3.842 3.454 1.00 . A A . 38 VAL CB 1 1
18 33694 1 1 37 VAL CG1 C -5.067 4.949 2.571 1.00 . A A . 38 VAL CG1 1 1
18 33695 1 1 37 VAL CG2 C -5.037 2.503 2.958 1.00 . A A . 38 VAL CG2 1 1
18 33696 1 1 37 VAL H H -3.141 2.516 5.184 1.00 . A A . 38 VAL H 1 1
18 33697 1 1 37 VAL HA H -2.611 3.365 2.515 1.00 . A A . 38 VAL HA 1 1
18 33698 1 1 37 VAL HB H -4.841 4.010 4.471 1.00 . A A . 38 VAL HB 1 1
18 33699 1 1 37 VAL HG11 H -4.805 5.931 2.967 1.00 . A A . 38 VAL HG11 1 1
18 33700 1 1 37 VAL HG12 H -4.700 4.853 1.550 1.00 . A A . 38 VAL HG12 1 1
18 33701 1 1 37 VAL HG13 H -6.149 4.877 2.580 1.00 . A A . 38 VAL HG13 1 1
18 33702 1 1 37 VAL HG21 H -6.125 2.530 2.928 1.00 . A A . 38 VAL HG21 1 1
18 33703 1 1 37 VAL HG22 H -4.665 2.295 1.957 1.00 . A A . 38 VAL HG22 1 1
18 33704 1 1 37 VAL HG23 H -4.724 1.701 3.622 1.00 . A A . 38 VAL HG23 1 1
18 33705 1 1 37 VAL N N -2.461 2.947 4.575 1.00 . A A . 38 VAL N 1 1
18 33706 1 1 37 VAL O O -1.962 5.781 2.516 1.00 . A A . 38 VAL O 1 1
18 33707 1 1 38 CYS C C -0.292 7.001 5.573 1.00 . A A . 39 CYS C 1 1
18 33708 1 1 38 CYS CA C -1.736 7.083 5.024 1.00 . A A . 39 CYS CA 1 1
18 33709 1 1 38 CYS CB C -2.702 7.763 5.996 1.00 . A A . 39 CYS CB 1 1
18 33710 1 1 38 CYS H H -2.648 5.252 5.535 1.00 . A A . 39 CYS H 1 1
18 33711 1 1 38 CYS HA H -1.712 7.675 4.111 1.00 . A A . 39 CYS HA 1 1
18 33712 1 1 38 CYS HB2 H -2.711 7.213 6.937 1.00 . A A . 39 CYS HB2 1 1
18 33713 1 1 38 CYS HB3 H -2.337 8.764 6.203 1.00 . A A . 39 CYS HB3 1 1
18 33714 1 1 38 CYS N N -2.289 5.764 4.741 1.00 . A A . 39 CYS N 1 1
18 33715 1 1 38 CYS O O 0.260 8.020 5.991 1.00 . A A . 39 CYS O 1 1
18 33716 1 1 38 CYS SG S -4.404 7.882 5.368 1.00 . A A . 39 CYS SG 1 1
18 33717 1 1 39 SER C C 2.112 6.178 7.281 1.00 . A A . 40 SER C 1 1
18 33718 1 1 39 SER CA C 1.628 5.395 6.049 1.00 . A A . 40 SER CA 1 1
18 33719 1 1 39 SER CB C 2.638 5.353 4.888 1.00 . A A . 40 SER CB 1 1
18 33720 1 1 39 SER H H -0.255 5.038 5.176 1.00 . A A . 40 SER H 1 1
18 33721 1 1 39 SER HA H 1.509 4.367 6.405 1.00 . A A . 40 SER HA 1 1
18 33722 1 1 39 SER HB2 H 3.626 5.097 5.277 1.00 . A A . 40 SER HB2 1 1
18 33723 1 1 39 SER HB3 H 2.336 4.562 4.198 1.00 . A A . 40 SER HB3 1 1
18 33724 1 1 39 SER HG H 3.371 6.485 3.462 1.00 . A A . 40 SER HG 1 1
18 33725 1 1 39 SER N N 0.291 5.790 5.569 1.00 . A A . 40 SER N 1 1
18 33726 1 1 39 SER O O 3.203 6.758 7.306 1.00 . A A . 40 SER O 1 1
18 33727 1 1 39 SER OG O 2.704 6.580 4.171 1.00 . A A . 40 SER OG 1 1
18 33728 1 1 40 ALA C C 1.106 6.131 10.820 1.00 . A A . 41 ALA C 1 1
18 33729 1 1 40 ALA CA C 1.484 6.932 9.562 1.00 . A A . 41 ALA CA 1 1
18 33730 1 1 40 ALA CB C 0.685 8.242 9.489 1.00 . A A . 41 ALA CB 1 1
18 33731 1 1 40 ALA H H 0.409 5.664 8.208 1.00 . A A . 41 ALA H 1 1
18 33732 1 1 40 ALA HA H 2.540 7.188 9.646 1.00 . A A . 41 ALA HA 1 1
18 33733 1 1 40 ALA HB1 H 0.849 8.827 10.395 1.00 . A A . 41 ALA HB1 1 1
18 33734 1 1 40 ALA HB2 H 1.012 8.828 8.629 1.00 . A A . 41 ALA HB2 1 1
18 33735 1 1 40 ALA HB3 H -0.381 8.026 9.393 1.00 . A A . 41 ALA HB3 1 1
18 33736 1 1 40 ALA N N 1.265 6.197 8.313 1.00 . A A . 41 ALA N 1 1
18 33737 1 1 40 ALA O O 0.188 5.306 10.813 1.00 . A A . 41 ALA O 1 1
18 33738 1 1 41 VAL C C 0.555 6.613 14.020 1.00 . A A . 42 VAL C 1 1
18 33739 1 1 41 VAL CA C 1.604 5.807 13.242 1.00 . A A . 42 VAL CA 1 1
18 33740 1 1 41 VAL CB C 2.943 5.724 14.011 1.00 . A A . 42 VAL CB 1 1
18 33741 1 1 41 VAL CG1 C 2.813 5.092 15.404 1.00 . A A . 42 VAL CG1 1 1
18 33742 1 1 41 VAL CG2 C 3.963 4.874 13.236 1.00 . A A . 42 VAL CG2 1 1
18 33743 1 1 41 VAL H H 2.525 7.128 11.842 1.00 . A A . 42 VAL H 1 1
18 33744 1 1 41 VAL HA H 1.220 4.793 13.108 1.00 . A A . 42 VAL HA 1 1
18 33745 1 1 41 VAL HB H 3.350 6.730 14.128 1.00 . A A . 42 VAL HB 1 1
18 33746 1 1 41 VAL HG11 H 2.375 4.097 15.327 1.00 . A A . 42 VAL HG11 1 1
18 33747 1 1 41 VAL HG12 H 3.796 5.011 15.867 1.00 . A A . 42 VAL HG12 1 1
18 33748 1 1 41 VAL HG13 H 2.196 5.715 16.049 1.00 . A A . 42 VAL HG13 1 1
18 33749 1 1 41 VAL HG21 H 3.574 3.865 13.090 1.00 . A A . 42 VAL HG21 1 1
18 33750 1 1 41 VAL HG22 H 4.179 5.322 12.266 1.00 . A A . 42 VAL HG22 1 1
18 33751 1 1 41 VAL HG23 H 4.899 4.817 13.794 1.00 . A A . 42 VAL HG23 1 1
18 33752 1 1 41 VAL N N 1.813 6.414 11.917 1.00 . A A . 42 VAL N 1 1
18 33753 1 1 41 VAL O O 0.433 7.830 13.870 1.00 . A A . 42 VAL O 1 1
18 33754 1 1 42 LEU C C -0.988 6.087 17.155 1.00 . A A . 43 LEU C 1 1
18 33755 1 1 42 LEU CA C -1.312 6.409 15.684 1.00 . A A . 43 LEU CA 1 1
18 33756 1 1 42 LEU CB C -2.627 5.780 15.165 1.00 . A A . 43 LEU CB 1 1
18 33757 1 1 42 LEU CD1 C -4.100 5.181 13.205 1.00 . A A . 43 LEU CD1 1 1
18 33758 1 1 42 LEU CD2 C -3.196 7.489 13.365 1.00 . A A . 43 LEU CD2 1 1
18 33759 1 1 42 LEU CG C -2.910 6.018 13.666 1.00 . A A . 43 LEU CG 1 1
18 33760 1 1 42 LEU H H -0.021 4.919 14.923 1.00 . A A . 43 LEU H 1 1
18 33761 1 1 42 LEU HA H -1.389 7.493 15.594 1.00 . A A . 43 LEU HA 1 1
18 33762 1 1 42 LEU HB2 H -2.588 4.705 15.334 1.00 . A A . 43 LEU HB2 1 1
18 33763 1 1 42 LEU HB3 H -3.458 6.168 15.747 1.00 . A A . 43 LEU HB3 1 1
18 33764 1 1 42 LEU HD11 H -3.897 4.125 13.381 1.00 . A A . 43 LEU HD11 1 1
18 33765 1 1 42 LEU HD12 H -5.000 5.464 13.742 1.00 . A A . 43 LEU HD12 1 1
18 33766 1 1 42 LEU HD13 H -4.263 5.332 12.138 1.00 . A A . 43 LEU HD13 1 1
18 33767 1 1 42 LEU HD21 H -3.406 7.605 12.302 1.00 . A A . 43 LEU HD21 1 1
18 33768 1 1 42 LEU HD22 H -4.050 7.835 13.945 1.00 . A A . 43 LEU HD22 1 1
18 33769 1 1 42 LEU HD23 H -2.327 8.098 13.607 1.00 . A A . 43 LEU HD23 1 1
18 33770 1 1 42 LEU HG H -2.055 5.703 13.069 1.00 . A A . 43 LEU HG 1 1
18 33771 1 1 42 LEU N N -0.206 5.916 14.862 1.00 . A A . 43 LEU N 1 1
18 33772 1 1 42 LEU O O -1.492 5.127 17.736 1.00 . A A . 43 LEU O 1 1
18 33773 1 1 43 ILE C C -0.434 6.564 20.255 1.00 . A A . 44 ILE C 1 1
18 33774 1 1 43 ILE CA C 0.538 6.709 19.065 1.00 . A A . 44 ILE CA 1 1
18 33775 1 1 43 ILE CB C 1.564 7.836 19.338 1.00 . A A . 44 ILE CB 1 1
18 33776 1 1 43 ILE CD1 C 1.851 10.367 19.767 1.00 . A A . 44 ILE CD1 1 1
18 33777 1 1 43 ILE CG1 C 0.901 9.233 19.367 1.00 . A A . 44 ILE CG1 1 1
18 33778 1 1 43 ILE CG2 C 2.716 7.764 18.317 1.00 . A A . 44 ILE CG2 1 1
18 33779 1 1 43 ILE H H 0.331 7.595 17.136 1.00 . A A . 44 ILE H 1 1
18 33780 1 1 43 ILE HA H 1.097 5.773 19.043 1.00 . A A . 44 ILE HA 1 1
18 33781 1 1 43 ILE HB H 1.998 7.652 20.323 1.00 . A A . 44 ILE HB 1 1
18 33782 1 1 43 ILE HD11 H 2.615 10.513 19.003 1.00 . A A . 44 ILE HD11 1 1
18 33783 1 1 43 ILE HD12 H 1.282 11.293 19.868 1.00 . A A . 44 ILE HD12 1 1
18 33784 1 1 43 ILE HD13 H 2.326 10.137 20.722 1.00 . A A . 44 ILE HD13 1 1
18 33785 1 1 43 ILE HG12 H 0.479 9.464 18.388 1.00 . A A . 44 ILE HG12 1 1
18 33786 1 1 43 ILE HG13 H 0.087 9.221 20.091 1.00 . A A . 44 ILE HG13 1 1
18 33787 1 1 43 ILE HG21 H 3.102 6.746 18.263 1.00 . A A . 44 ILE HG21 1 1
18 33788 1 1 43 ILE HG22 H 2.381 8.076 17.328 1.00 . A A . 44 ILE HG22 1 1
18 33789 1 1 43 ILE HG23 H 3.534 8.413 18.631 1.00 . A A . 44 ILE HG23 1 1
18 33790 1 1 43 ILE N N -0.059 6.868 17.719 1.00 . A A . 44 ILE N 1 1
18 33791 1 1 43 ILE O O -0.030 6.058 21.304 1.00 . A A . 44 ILE O 1 1
18 33792 1 1 44 SER C C -4.135 6.786 20.505 1.00 . A A . 45 SER C 1 1
18 33793 1 1 44 SER CA C -2.743 6.840 21.140 1.00 . A A . 45 SER CA 1 1
18 33794 1 1 44 SER CB C -2.672 8.011 22.129 1.00 . A A . 45 SER CB 1 1
18 33795 1 1 44 SER H H -1.978 7.350 19.221 1.00 . A A . 45 SER H 1 1
18 33796 1 1 44 SER HA H -2.586 5.912 21.691 1.00 . A A . 45 SER HA 1 1
18 33797 1 1 44 SER HB2 H -1.631 8.213 22.383 1.00 . A A . 45 SER HB2 1 1
18 33798 1 1 44 SER HB3 H -3.110 8.899 21.673 1.00 . A A . 45 SER HB3 1 1
18 33799 1 1 44 SER HG H -3.280 8.428 23.946 1.00 . A A . 45 SER HG 1 1
18 33800 1 1 44 SER N N -1.698 6.969 20.112 1.00 . A A . 45 SER N 1 1
18 33801 1 1 44 SER O O -4.319 7.158 19.342 1.00 . A A . 45 SER O 1 1
18 33802 1 1 44 SER OG O -3.382 7.688 23.316 1.00 . A A . 45 SER OG 1 1
18 33803 1 1 45 GLU C C -7.086 7.598 20.330 1.00 . A A . 46 GLU C 1 1
18 33804 1 1 45 GLU CA C -6.527 6.254 20.819 1.00 . A A . 46 GLU CA 1 1
18 33805 1 1 45 GLU CB C -7.390 5.635 21.927 1.00 . A A . 46 GLU CB 1 1
18 33806 1 1 45 GLU CD C -9.557 4.381 22.307 1.00 . A A . 46 GLU CD 1 1
18 33807 1 1 45 GLU CG C -8.846 5.458 21.479 1.00 . A A . 46 GLU CG 1 1
18 33808 1 1 45 GLU H H -4.919 6.096 22.227 1.00 . A A . 46 GLU H 1 1
18 33809 1 1 45 GLU HA H -6.567 5.579 19.963 1.00 . A A . 46 GLU HA 1 1
18 33810 1 1 45 GLU HB2 H -6.972 4.656 22.171 1.00 . A A . 46 GLU HB2 1 1
18 33811 1 1 45 GLU HB3 H -7.359 6.259 22.820 1.00 . A A . 46 GLU HB3 1 1
18 33812 1 1 45 GLU HG2 H -9.366 6.413 21.571 1.00 . A A . 46 GLU HG2 1 1
18 33813 1 1 45 GLU HG3 H -8.867 5.165 20.427 1.00 . A A . 46 GLU HG3 1 1
18 33814 1 1 45 GLU N N -5.136 6.349 21.271 1.00 . A A . 46 GLU N 1 1
18 33815 1 1 45 GLU O O -7.783 7.620 19.322 1.00 . A A . 46 GLU O 1 1
18 33816 1 1 45 GLU OE1 O -9.475 3.193 21.915 1.00 . A A . 46 GLU OE1 1 1
18 33817 1 1 45 GLU OE2 O -10.207 4.723 23.325 1.00 . A A . 46 GLU OE2 1 1
18 33818 1 1 46 SER C C -6.689 10.373 19.085 1.00 . A A . 47 SER C 1 1
18 33819 1 1 46 SER CA C -7.205 10.047 20.494 1.00 . A A . 47 SER CA 1 1
18 33820 1 1 46 SER CB C -6.824 11.142 21.492 1.00 . A A . 47 SER CB 1 1
18 33821 1 1 46 SER H H -6.135 8.686 21.763 1.00 . A A . 47 SER H 1 1
18 33822 1 1 46 SER HA H -8.294 10.031 20.436 1.00 . A A . 47 SER HA 1 1
18 33823 1 1 46 SER HB2 H -7.088 12.113 21.071 1.00 . A A . 47 SER HB2 1 1
18 33824 1 1 46 SER HB3 H -7.403 10.991 22.405 1.00 . A A . 47 SER HB3 1 1
18 33825 1 1 46 SER HG H -5.265 11.744 22.512 1.00 . A A . 47 SER HG 1 1
18 33826 1 1 46 SER N N -6.753 8.726 20.964 1.00 . A A . 47 SER N 1 1
18 33827 1 1 46 SER O O -7.452 10.876 18.257 1.00 . A A . 47 SER O 1 1
18 33828 1 1 46 SER OG O -5.440 11.098 21.801 1.00 . A A . 47 SER OG 1 1
18 33829 1 1 47 GLN C C -5.572 9.205 16.447 1.00 . A A . 48 GLN C 1 1
18 33830 1 1 47 GLN CA C -4.880 10.172 17.418 1.00 . A A . 48 GLN CA 1 1
18 33831 1 1 47 GLN CB C -3.355 9.944 17.391 1.00 . A A . 48 GLN CB 1 1
18 33832 1 1 47 GLN CD C -2.673 11.477 19.323 1.00 . A A . 48 GLN CD 1 1
18 33833 1 1 47 GLN CG C -2.543 11.171 17.833 1.00 . A A . 48 GLN CG 1 1
18 33834 1 1 47 GLN H H -4.873 9.571 19.482 1.00 . A A . 48 GLN H 1 1
18 33835 1 1 47 GLN HA H -5.084 11.182 17.058 1.00 . A A . 48 GLN HA 1 1
18 33836 1 1 47 GLN HB2 H -3.087 9.080 18.000 1.00 . A A . 48 GLN HB2 1 1
18 33837 1 1 47 GLN HB3 H -3.062 9.723 16.363 1.00 . A A . 48 GLN HB3 1 1
18 33838 1 1 47 GLN HE21 H -3.582 13.263 19.016 1.00 . A A . 48 GLN HE21 1 1
18 33839 1 1 47 GLN HE22 H -3.326 12.779 20.688 1.00 . A A . 48 GLN HE22 1 1
18 33840 1 1 47 GLN HG2 H -1.490 10.988 17.618 1.00 . A A . 48 GLN HG2 1 1
18 33841 1 1 47 GLN HG3 H -2.851 12.037 17.245 1.00 . A A . 48 GLN HG3 1 1
18 33842 1 1 47 GLN N N -5.434 10.021 18.769 1.00 . A A . 48 GLN N 1 1
18 33843 1 1 47 GLN NE2 N -3.237 12.605 19.698 1.00 . A A . 48 GLN NE2 1 1
18 33844 1 1 47 GLN O O -5.943 9.617 15.348 1.00 . A A . 48 GLN O 1 1
18 33845 1 1 47 GLN OE1 O -2.256 10.706 20.175 1.00 . A A . 48 GLN OE1 1 1
18 33846 1 1 48 LYS C C -7.891 7.387 15.646 1.00 . A A . 49 LYS C 1 1
18 33847 1 1 48 LYS CA C -6.471 6.936 16.005 1.00 . A A . 49 LYS CA 1 1
18 33848 1 1 48 LYS CB C -6.391 5.532 16.671 1.00 . A A . 49 LYS CB 1 1
18 33849 1 1 48 LYS CD C -7.563 3.582 17.891 1.00 . A A . 49 LYS CD 1 1
18 33850 1 1 48 LYS CE C -8.961 3.110 18.319 1.00 . A A . 49 LYS CE 1 1
18 33851 1 1 48 LYS CG C -7.724 4.897 17.116 1.00 . A A . 49 LYS CG 1 1
18 33852 1 1 48 LYS H H -5.460 7.669 17.770 1.00 . A A . 49 LYS H 1 1
18 33853 1 1 48 LYS HA H -5.945 6.896 15.052 1.00 . A A . 49 LYS HA 1 1
18 33854 1 1 48 LYS HB2 H -5.916 4.848 15.966 1.00 . A A . 49 LYS HB2 1 1
18 33855 1 1 48 LYS HB3 H -5.741 5.592 17.545 1.00 . A A . 49 LYS HB3 1 1
18 33856 1 1 48 LYS HD2 H -7.094 2.829 17.257 1.00 . A A . 49 LYS HD2 1 1
18 33857 1 1 48 LYS HD3 H -6.939 3.746 18.770 1.00 . A A . 49 LYS HD3 1 1
18 33858 1 1 48 LYS HE2 H -9.526 3.979 18.670 1.00 . A A . 49 LYS HE2 1 1
18 33859 1 1 48 LYS HE3 H -9.464 2.704 17.437 1.00 . A A . 49 LYS HE3 1 1
18 33860 1 1 48 LYS HG2 H -8.242 5.587 17.777 1.00 . A A . 49 LYS HG2 1 1
18 33861 1 1 48 LYS HG3 H -8.346 4.715 16.238 1.00 . A A . 49 LYS HG3 1 1
18 33862 1 1 48 LYS HZ1 H -9.766 1.537 19.414 1.00 . A A . 49 LYS HZ1 1 1
18 33863 1 1 48 LYS HZ2 H -8.132 1.456 19.294 1.00 . A A . 49 LYS HZ2 1 1
18 33864 1 1 48 LYS HZ3 H -8.857 2.521 20.323 1.00 . A A . 49 LYS HZ3 1 1
18 33865 1 1 48 LYS N N -5.785 7.939 16.843 1.00 . A A . 49 LYS N 1 1
18 33866 1 1 48 LYS NZ N -8.924 2.093 19.399 1.00 . A A . 49 LYS NZ 1 1
18 33867 1 1 48 LYS O O -8.268 7.375 14.477 1.00 . A A . 49 LYS O 1 1
18 33868 1 1 49 LEU C C -10.050 9.530 15.522 1.00 . A A . 50 LEU C 1 1
18 33869 1 1 49 LEU CA C -10.020 8.335 16.476 1.00 . A A . 50 LEU CA 1 1
18 33870 1 1 49 LEU CB C -10.630 8.673 17.853 1.00 . A A . 50 LEU CB 1 1
18 33871 1 1 49 LEU CD1 C -11.460 7.896 20.095 1.00 . A A . 50 LEU CD1 1 1
18 33872 1 1 49 LEU CD2 C -12.054 6.551 18.131 1.00 . A A . 50 LEU CD2 1 1
18 33873 1 1 49 LEU CG C -10.966 7.445 18.723 1.00 . A A . 50 LEU CG 1 1
18 33874 1 1 49 LEU H H -8.245 7.839 17.571 1.00 . A A . 50 LEU H 1 1
18 33875 1 1 49 LEU HA H -10.616 7.556 16.004 1.00 . A A . 50 LEU HA 1 1
18 33876 1 1 49 LEU HB2 H -9.935 9.316 18.401 1.00 . A A . 50 LEU HB2 1 1
18 33877 1 1 49 LEU HB3 H -11.548 9.240 17.696 1.00 . A A . 50 LEU HB3 1 1
18 33878 1 1 49 LEU HD11 H -10.706 8.526 20.567 1.00 . A A . 50 LEU HD11 1 1
18 33879 1 1 49 LEU HD12 H -12.392 8.451 19.994 1.00 . A A . 50 LEU HD12 1 1
18 33880 1 1 49 LEU HD13 H -11.625 7.021 20.721 1.00 . A A . 50 LEU HD13 1 1
18 33881 1 1 49 LEU HD21 H -11.707 6.107 17.204 1.00 . A A . 50 LEU HD21 1 1
18 33882 1 1 49 LEU HD22 H -12.271 5.739 18.827 1.00 . A A . 50 LEU HD22 1 1
18 33883 1 1 49 LEU HD23 H -12.961 7.128 17.945 1.00 . A A . 50 LEU HD23 1 1
18 33884 1 1 49 LEU HG H -10.081 6.832 18.860 1.00 . A A . 50 LEU HG 1 1
18 33885 1 1 49 LEU N N -8.652 7.846 16.641 1.00 . A A . 50 LEU N 1 1
18 33886 1 1 49 LEU O O -10.754 9.471 14.517 1.00 . A A . 50 LEU O 1 1
18 33887 1 1 50 ALA C C -8.753 11.441 13.480 1.00 . A A . 51 ALA C 1 1
18 33888 1 1 50 ALA CA C -9.195 11.755 14.923 1.00 . A A . 51 ALA CA 1 1
18 33889 1 1 50 ALA CB C -8.266 12.783 15.580 1.00 . A A . 51 ALA CB 1 1
18 33890 1 1 50 ALA H H -8.674 10.551 16.610 1.00 . A A . 51 ALA H 1 1
18 33891 1 1 50 ALA HA H -10.196 12.185 14.863 1.00 . A A . 51 ALA HA 1 1
18 33892 1 1 50 ALA HB1 H -7.256 12.378 15.662 1.00 . A A . 51 ALA HB1 1 1
18 33893 1 1 50 ALA HB2 H -8.238 13.691 14.977 1.00 . A A . 51 ALA HB2 1 1
18 33894 1 1 50 ALA HB3 H -8.634 13.033 16.577 1.00 . A A . 51 ALA HB3 1 1
18 33895 1 1 50 ALA N N -9.258 10.572 15.782 1.00 . A A . 51 ALA N 1 1
18 33896 1 1 50 ALA O O -9.305 12.006 12.533 1.00 . A A . 51 ALA O 1 1
18 33897 1 1 51 HIS C C -8.367 9.433 11.139 1.00 . A A . 52 HIS C 1 1
18 33898 1 1 51 HIS CA C -7.297 10.157 11.968 1.00 . A A . 52 HIS CA 1 1
18 33899 1 1 51 HIS CB C -6.041 9.287 12.130 1.00 . A A . 52 HIS CB 1 1
18 33900 1 1 51 HIS CD2 C -5.760 7.892 9.990 1.00 . A A . 52 HIS CD2 1 1
18 33901 1 1 51 HIS CE1 C -4.192 9.062 8.983 1.00 . A A . 52 HIS CE1 1 1
18 33902 1 1 51 HIS CG C -5.404 8.927 10.815 1.00 . A A . 52 HIS CG 1 1
18 33903 1 1 51 HIS H H -7.358 10.093 14.104 1.00 . A A . 52 HIS H 1 1
18 33904 1 1 51 HIS HA H -7.034 11.064 11.423 1.00 . A A . 52 HIS HA 1 1
18 33905 1 1 51 HIS HB2 H -5.308 9.832 12.726 1.00 . A A . 52 HIS HB2 1 1
18 33906 1 1 51 HIS HB3 H -6.295 8.369 12.663 1.00 . A A . 52 HIS HB3 1 1
18 33907 1 1 51 HIS HD1 H -3.950 10.469 10.522 1.00 . A A . 52 HIS HD1 1 1
18 33908 1 1 51 HIS HD2 H -6.530 7.155 10.182 1.00 . A A . 52 HIS HD2 1 1
18 33909 1 1 51 HIS HE1 H -3.499 9.430 8.235 1.00 . A A . 52 HIS HE1 1 1
18 33910 1 1 51 HIS N N -7.787 10.534 13.294 1.00 . A A . 52 HIS N 1 1
18 33911 1 1 51 HIS ND1 N -4.410 9.635 10.177 1.00 . A A . 52 HIS ND1 1 1
18 33912 1 1 51 HIS NE2 N -4.998 7.998 8.823 1.00 . A A . 52 HIS NE2 1 1
18 33913 1 1 51 HIS O O -8.654 9.847 10.014 1.00 . A A . 52 HIS O 1 1
18 33914 1 1 52 TYR C C -11.343 8.456 10.827 1.00 . A A . 53 TYR C 1 1
18 33915 1 1 52 TYR CA C -10.043 7.643 10.990 1.00 . A A . 53 TYR CA 1 1
18 33916 1 1 52 TYR CB C -10.274 6.292 11.686 1.00 . A A . 53 TYR CB 1 1
18 33917 1 1 52 TYR CD1 C -8.503 4.966 10.422 1.00 . A A . 53 TYR CD1 1 1
18 33918 1 1 52 TYR CD2 C -8.540 4.825 12.847 1.00 . A A . 53 TYR CD2 1 1
18 33919 1 1 52 TYR CE1 C -7.390 4.099 10.387 1.00 . A A . 53 TYR CE1 1 1
18 33920 1 1 52 TYR CE2 C -7.424 3.964 12.820 1.00 . A A . 53 TYR CE2 1 1
18 33921 1 1 52 TYR CG C -9.078 5.343 11.652 1.00 . A A . 53 TYR CG 1 1
18 33922 1 1 52 TYR CZ C -6.847 3.597 11.588 1.00 . A A . 53 TYR CZ 1 1
18 33923 1 1 52 TYR H H -8.743 8.106 12.636 1.00 . A A . 53 TYR H 1 1
18 33924 1 1 52 TYR HA H -9.689 7.436 9.980 1.00 . A A . 53 TYR HA 1 1
18 33925 1 1 52 TYR HB2 H -10.563 6.483 12.720 1.00 . A A . 53 TYR HB2 1 1
18 33926 1 1 52 TYR HB3 H -11.112 5.792 11.199 1.00 . A A . 53 TYR HB3 1 1
18 33927 1 1 52 TYR HD1 H -8.916 5.345 9.499 1.00 . A A . 53 TYR HD1 1 1
18 33928 1 1 52 TYR HD2 H -8.979 5.091 13.795 1.00 . A A . 53 TYR HD2 1 1
18 33929 1 1 52 TYR HE1 H -6.949 3.811 9.445 1.00 . A A . 53 TYR HE1 1 1
18 33930 1 1 52 TYR HE2 H -7.011 3.577 13.740 1.00 . A A . 53 TYR HE2 1 1
18 33931 1 1 52 TYR HH H -5.540 2.461 12.455 1.00 . A A . 53 TYR HH 1 1
18 33932 1 1 52 TYR N N -8.995 8.391 11.693 1.00 . A A . 53 TYR N 1 1
18 33933 1 1 52 TYR O O -12.088 8.232 9.873 1.00 . A A . 53 TYR O 1 1
18 33934 1 1 52 TYR OH O -5.780 2.753 11.561 1.00 . A A . 53 TYR OH 1 1
18 33935 1 1 53 GLN C C -12.735 11.312 10.474 1.00 . A A . 54 GLN C 1 1
18 33936 1 1 53 GLN CA C -12.785 10.308 11.644 1.00 . A A . 54 GLN CA 1 1
18 33937 1 1 53 GLN CB C -12.978 11.048 12.979 1.00 . A A . 54 GLN CB 1 1
18 33938 1 1 53 GLN CD C -13.636 10.662 15.444 1.00 . A A . 54 GLN CD 1 1
18 33939 1 1 53 GLN CG C -13.747 10.180 13.996 1.00 . A A . 54 GLN CG 1 1
18 33940 1 1 53 GLN H H -10.977 9.550 12.496 1.00 . A A . 54 GLN H 1 1
18 33941 1 1 53 GLN HA H -13.661 9.693 11.494 1.00 . A A . 54 GLN HA 1 1
18 33942 1 1 53 GLN HB2 H -12.006 11.345 13.369 1.00 . A A . 54 GLN HB2 1 1
18 33943 1 1 53 GLN HB3 H -13.548 11.961 12.816 1.00 . A A . 54 GLN HB3 1 1
18 33944 1 1 53 GLN HE21 H -14.574 9.014 16.142 1.00 . A A . 54 GLN HE21 1 1
18 33945 1 1 53 GLN HE22 H -14.070 10.199 17.341 1.00 . A A . 54 GLN HE22 1 1
18 33946 1 1 53 GLN HG2 H -14.805 10.155 13.726 1.00 . A A . 54 GLN HG2 1 1
18 33947 1 1 53 GLN HG3 H -13.373 9.158 13.953 1.00 . A A . 54 GLN HG3 1 1
18 33948 1 1 53 GLN N N -11.615 9.421 11.718 1.00 . A A . 54 GLN N 1 1
18 33949 1 1 53 GLN NE2 N -14.132 9.885 16.387 1.00 . A A . 54 GLN NE2 1 1
18 33950 1 1 53 GLN O O -13.790 11.729 9.991 1.00 . A A . 54 GLN O 1 1
18 33951 1 1 53 GLN OE1 O -13.097 11.713 15.770 1.00 . A A . 54 GLN OE1 1 1
18 33952 1 1 54 SER C C -11.726 12.184 7.515 1.00 . A A . 55 SER C 1 1
18 33953 1 1 54 SER CA C -11.419 12.709 8.926 1.00 . A A . 55 SER CA 1 1
18 33954 1 1 54 SER CB C -10.013 13.315 8.951 1.00 . A A . 55 SER CB 1 1
18 33955 1 1 54 SER H H -10.704 11.356 10.437 1.00 . A A . 55 SER H 1 1
18 33956 1 1 54 SER HA H -12.131 13.508 9.128 1.00 . A A . 55 SER HA 1 1
18 33957 1 1 54 SER HB2 H -9.806 13.705 9.949 1.00 . A A . 55 SER HB2 1 1
18 33958 1 1 54 SER HB3 H -9.275 12.547 8.708 1.00 . A A . 55 SER HB3 1 1
18 33959 1 1 54 SER HG H -9.080 14.828 8.130 1.00 . A A . 55 SER HG 1 1
18 33960 1 1 54 SER N N -11.548 11.718 10.008 1.00 . A A . 55 SER N 1 1
18 33961 1 1 54 SER O O -11.414 11.046 7.156 1.00 . A A . 55 SER O 1 1
18 33962 1 1 54 SER OG O -9.936 14.372 8.008 1.00 . A A . 55 SER OG 1 1
18 33963 1 1 55 ARG C C -11.275 12.625 4.431 1.00 . A A . 56 ARG C 1 1
18 33964 1 1 55 ARG CA C -12.558 12.845 5.239 1.00 . A A . 56 ARG CA 1 1
18 33965 1 1 55 ARG CB C -13.416 14.015 4.709 1.00 . A A . 56 ARG CB 1 1
18 33966 1 1 55 ARG CD C -13.216 14.188 2.148 1.00 . A A . 56 ARG CD 1 1
18 33967 1 1 55 ARG CG C -14.079 13.766 3.346 1.00 . A A . 56 ARG CG 1 1
18 33968 1 1 55 ARG CZ C -13.769 12.474 0.411 1.00 . A A . 56 ARG CZ 1 1
18 33969 1 1 55 ARG H H -12.430 14.004 7.035 1.00 . A A . 56 ARG H 1 1
18 33970 1 1 55 ARG HA H -13.137 11.925 5.140 1.00 . A A . 56 ARG HA 1 1
18 33971 1 1 55 ARG HB2 H -14.232 14.161 5.412 1.00 . A A . 56 ARG HB2 1 1
18 33972 1 1 55 ARG HB3 H -12.832 14.937 4.682 1.00 . A A . 56 ARG HB3 1 1
18 33973 1 1 55 ARG HD2 H -13.155 15.278 2.132 1.00 . A A . 56 ARG HD2 1 1
18 33974 1 1 55 ARG HD3 H -12.202 13.810 2.254 1.00 . A A . 56 ARG HD3 1 1
18 33975 1 1 55 ARG HE H -14.291 14.388 0.321 1.00 . A A . 56 ARG HE 1 1
18 33976 1 1 55 ARG HG2 H -14.348 12.711 3.270 1.00 . A A . 56 ARG HG2 1 1
18 33977 1 1 55 ARG HG3 H -15.005 14.342 3.303 1.00 . A A . 56 ARG HG3 1 1
18 33978 1 1 55 ARG HH11 H -12.618 11.719 1.868 1.00 . A A . 56 ARG HH11 1 1
18 33979 1 1 55 ARG HH12 H -13.178 10.574 0.669 1.00 . A A . 56 ARG HH12 1 1
18 33980 1 1 55 ARG HH21 H -14.905 12.885 -1.188 1.00 . A A . 56 ARG HH21 1 1
18 33981 1 1 55 ARG HH22 H -14.401 11.230 -1.033 1.00 . A A . 56 ARG HH22 1 1
18 33982 1 1 55 ARG N N -12.273 13.074 6.670 1.00 . A A . 56 ARG N 1 1
18 33983 1 1 55 ARG NE N -13.793 13.710 0.877 1.00 . A A . 56 ARG NE 1 1
18 33984 1 1 55 ARG NH1 N -13.141 11.511 1.028 1.00 . A A . 56 ARG NH1 1 1
18 33985 1 1 55 ARG NH2 N -14.390 12.175 -0.693 1.00 . A A . 56 ARG NH2 1 1
18 33986 1 1 55 ARG O O -11.310 11.918 3.420 1.00 . A A . 56 ARG O 1 1
18 33987 1 1 56 LYS C C -8.383 11.584 4.203 1.00 . A A . 57 LYS C 1 1
18 33988 1 1 56 LYS CA C -8.818 13.051 4.260 1.00 . A A . 57 LYS CA 1 1
18 33989 1 1 56 LYS CB C -7.810 13.916 5.045 1.00 . A A . 57 LYS CB 1 1
18 33990 1 1 56 LYS CD C -6.239 14.537 3.062 1.00 . A A . 57 LYS CD 1 1
18 33991 1 1 56 LYS CE C -6.639 16.020 3.038 1.00 . A A . 57 LYS CE 1 1
18 33992 1 1 56 LYS CG C -6.381 13.928 4.468 1.00 . A A . 57 LYS CG 1 1
18 33993 1 1 56 LYS H H -10.221 13.742 5.733 1.00 . A A . 57 LYS H 1 1
18 33994 1 1 56 LYS HA H -8.879 13.410 3.230 1.00 . A A . 57 LYS HA 1 1
18 33995 1 1 56 LYS HB2 H -8.183 14.939 5.095 1.00 . A A . 57 LYS HB2 1 1
18 33996 1 1 56 LYS HB3 H -7.753 13.543 6.069 1.00 . A A . 57 LYS HB3 1 1
18 33997 1 1 56 LYS HD2 H -5.194 14.446 2.762 1.00 . A A . 57 LYS HD2 1 1
18 33998 1 1 56 LYS HD3 H -6.844 13.974 2.351 1.00 . A A . 57 LYS HD3 1 1
18 33999 1 1 56 LYS HE2 H -7.704 16.107 3.274 1.00 . A A . 57 LYS HE2 1 1
18 34000 1 1 56 LYS HE3 H -6.081 16.544 3.820 1.00 . A A . 57 LYS HE3 1 1
18 34001 1 1 56 LYS HG2 H -5.746 14.495 5.151 1.00 . A A . 57 LYS HG2 1 1
18 34002 1 1 56 LYS HG3 H -5.995 12.908 4.445 1.00 . A A . 57 LYS HG3 1 1
18 34003 1 1 56 LYS HZ1 H -5.376 16.592 1.487 1.00 . A A . 57 LYS HZ1 1 1
18 34004 1 1 56 LYS HZ2 H -6.880 16.200 0.976 1.00 . A A . 57 LYS HZ2 1 1
18 34005 1 1 56 LYS HZ3 H -6.613 17.626 1.720 1.00 . A A . 57 LYS HZ3 1 1
18 34006 1 1 56 LYS N N -10.147 13.190 4.885 1.00 . A A . 57 LYS N 1 1
18 34007 1 1 56 LYS NZ N -6.358 16.646 1.718 1.00 . A A . 57 LYS NZ 1 1
18 34008 1 1 56 LYS O O -7.924 11.128 3.157 1.00 . A A . 57 LYS O 1 1
18 34009 1 1 57 HIS C C -9.147 8.652 4.280 1.00 . A A . 58 HIS C 1 1
18 34010 1 1 57 HIS CA C -8.315 9.388 5.333 1.00 . A A . 58 HIS CA 1 1
18 34011 1 1 57 HIS CB C -8.599 8.846 6.743 1.00 . A A . 58 HIS CB 1 1
18 34012 1 1 57 HIS CD2 C -9.590 6.488 6.718 1.00 . A A . 58 HIS CD2 1 1
18 34013 1 1 57 HIS CE1 C -7.742 5.310 6.941 1.00 . A A . 58 HIS CE1 1 1
18 34014 1 1 57 HIS CG C -8.528 7.342 6.825 1.00 . A A . 58 HIS CG 1 1
18 34015 1 1 57 HIS H H -9.017 11.265 6.095 1.00 . A A . 58 HIS H 1 1
18 34016 1 1 57 HIS HA H -7.264 9.206 5.102 1.00 . A A . 58 HIS HA 1 1
18 34017 1 1 57 HIS HB2 H -7.871 9.270 7.435 1.00 . A A . 58 HIS HB2 1 1
18 34018 1 1 57 HIS HB3 H -9.593 9.157 7.065 1.00 . A A . 58 HIS HB3 1 1
18 34019 1 1 57 HIS HD2 H -10.625 6.767 6.568 1.00 . A A . 58 HIS HD2 1 1
18 34020 1 1 57 HIS HE1 H -7.072 4.466 7.028 1.00 . A A . 58 HIS HE1 1 1
18 34021 1 1 57 HIS HE2 H -9.590 4.342 6.745 1.00 . A A . 58 HIS HE2 1 1
18 34022 1 1 57 HIS N N -8.596 10.830 5.288 1.00 . A A . 58 HIS N 1 1
18 34023 1 1 57 HIS ND1 N -7.358 6.595 6.962 1.00 . A A . 58 HIS ND1 1 1
18 34024 1 1 57 HIS NE2 N -9.074 5.213 6.797 1.00 . A A . 58 HIS NE2 1 1
18 34025 1 1 57 HIS O O -8.593 7.916 3.467 1.00 . A A . 58 HIS O 1 1
18 34026 1 1 58 ALA C C -10.920 8.633 1.781 1.00 . A A . 59 ALA C 1 1
18 34027 1 1 58 ALA CA C -11.349 8.310 3.228 1.00 . A A . 59 ALA CA 1 1
18 34028 1 1 58 ALA CB C -12.791 8.744 3.527 1.00 . A A . 59 ALA CB 1 1
18 34029 1 1 58 ALA H H -10.852 9.556 4.894 1.00 . A A . 59 ALA H 1 1
18 34030 1 1 58 ALA HA H -11.301 7.225 3.340 1.00 . A A . 59 ALA HA 1 1
18 34031 1 1 58 ALA HB1 H -13.067 8.427 4.535 1.00 . A A . 59 ALA HB1 1 1
18 34032 1 1 58 ALA HB2 H -12.890 9.825 3.455 1.00 . A A . 59 ALA HB2 1 1
18 34033 1 1 58 ALA HB3 H -13.471 8.273 2.816 1.00 . A A . 59 ALA HB3 1 1
18 34034 1 1 58 ALA N N -10.459 8.908 4.226 1.00 . A A . 59 ALA N 1 1
18 34035 1 1 58 ALA O O -11.017 7.773 0.905 1.00 . A A . 59 ALA O 1 1
18 34036 1 1 59 ASN C C -8.621 9.398 -0.162 1.00 . A A . 60 ASN C 1 1
18 34037 1 1 59 ASN CA C -9.887 10.204 0.189 1.00 . A A . 60 ASN CA 1 1
18 34038 1 1 59 ASN CB C -9.628 11.717 0.119 1.00 . A A . 60 ASN CB 1 1
18 34039 1 1 59 ASN CG C -9.282 12.143 -1.299 1.00 . A A . 60 ASN CG 1 1
18 34040 1 1 59 ASN H H -10.322 10.511 2.271 1.00 . A A . 60 ASN H 1 1
18 34041 1 1 59 ASN HA H -10.649 9.948 -0.554 1.00 . A A . 60 ASN HA 1 1
18 34042 1 1 59 ASN HB2 H -10.519 12.264 0.423 1.00 . A A . 60 ASN HB2 1 1
18 34043 1 1 59 ASN HB3 H -8.817 11.986 0.795 1.00 . A A . 60 ASN HB3 1 1
18 34044 1 1 59 ASN HD21 H -7.546 13.020 -0.741 1.00 . A A . 60 ASN HD21 1 1
18 34045 1 1 59 ASN HD22 H -7.944 13.076 -2.450 1.00 . A A . 60 ASN HD22 1 1
18 34046 1 1 59 ASN N N -10.397 9.838 1.516 1.00 . A A . 60 ASN N 1 1
18 34047 1 1 59 ASN ND2 N -8.165 12.800 -1.505 1.00 . A A . 60 ASN ND2 1 1
18 34048 1 1 59 ASN O O -8.509 8.886 -1.277 1.00 . A A . 60 ASN O 1 1
18 34049 1 1 59 ASN OD1 O -10.012 11.874 -2.244 1.00 . A A . 60 ASN OD1 1 1
18 34050 1 1 60 LYS C C -6.892 6.911 0.382 1.00 . A A . 61 LYS C 1 1
18 34051 1 1 60 LYS CA C -6.498 8.379 0.568 1.00 . A A . 61 LYS CA 1 1
18 34052 1 1 60 LYS CB C -5.438 8.572 1.666 1.00 . A A . 61 LYS CB 1 1
18 34053 1 1 60 LYS CD C -3.512 10.153 2.353 1.00 . A A . 61 LYS CD 1 1
18 34054 1 1 60 LYS CE C -2.366 9.406 1.650 1.00 . A A . 61 LYS CE 1 1
18 34055 1 1 60 LYS CG C -4.844 9.991 1.607 1.00 . A A . 61 LYS CG 1 1
18 34056 1 1 60 LYS H H -7.833 9.646 1.701 1.00 . A A . 61 LYS H 1 1
18 34057 1 1 60 LYS HA H -6.043 8.674 -0.379 1.00 . A A . 61 LYS HA 1 1
18 34058 1 1 60 LYS HB2 H -5.874 8.391 2.650 1.00 . A A . 61 LYS HB2 1 1
18 34059 1 1 60 LYS HB3 H -4.643 7.847 1.496 1.00 . A A . 61 LYS HB3 1 1
18 34060 1 1 60 LYS HD2 H -3.277 11.218 2.384 1.00 . A A . 61 LYS HD2 1 1
18 34061 1 1 60 LYS HD3 H -3.618 9.793 3.377 1.00 . A A . 61 LYS HD3 1 1
18 34062 1 1 60 LYS HE2 H -2.480 8.331 1.826 1.00 . A A . 61 LYS HE2 1 1
18 34063 1 1 60 LYS HE3 H -2.449 9.575 0.572 1.00 . A A . 61 LYS HE3 1 1
18 34064 1 1 60 LYS HG2 H -4.681 10.274 0.566 1.00 . A A . 61 LYS HG2 1 1
18 34065 1 1 60 LYS HG3 H -5.564 10.690 2.034 1.00 . A A . 61 LYS HG3 1 1
18 34066 1 1 60 LYS HZ1 H -0.289 9.336 1.685 1.00 . A A . 61 LYS HZ1 1 1
18 34067 1 1 60 LYS HZ2 H -0.879 10.840 1.882 1.00 . A A . 61 LYS HZ2 1 1
18 34068 1 1 60 LYS HZ3 H -0.930 9.782 3.121 1.00 . A A . 61 LYS HZ3 1 1
18 34069 1 1 60 LYS N N -7.689 9.221 0.788 1.00 . A A . 61 LYS N 1 1
18 34070 1 1 60 LYS NZ N -1.032 9.869 2.119 1.00 . A A . 61 LYS NZ 1 1
18 34071 1 1 60 LYS O O -6.314 6.249 -0.475 1.00 . A A . 61 LYS O 1 1
18 34072 1 1 61 VAL C C -9.010 4.912 -0.519 1.00 . A A . 62 VAL C 1 1
18 34073 1 1 61 VAL CA C -8.445 5.048 0.896 1.00 . A A . 62 VAL CA 1 1
18 34074 1 1 61 VAL CB C -9.508 4.689 1.954 1.00 . A A . 62 VAL CB 1 1
18 34075 1 1 61 VAL CG1 C -10.190 3.341 1.679 1.00 . A A . 62 VAL CG1 1 1
18 34076 1 1 61 VAL CG2 C -8.874 4.583 3.343 1.00 . A A . 62 VAL CG2 1 1
18 34077 1 1 61 VAL H H -8.343 7.012 1.791 1.00 . A A . 62 VAL H 1 1
18 34078 1 1 61 VAL HA H -7.631 4.327 0.979 1.00 . A A . 62 VAL HA 1 1
18 34079 1 1 61 VAL HB H -10.272 5.464 1.978 1.00 . A A . 62 VAL HB 1 1
18 34080 1 1 61 VAL HG11 H -10.777 3.391 0.762 1.00 . A A . 62 VAL HG11 1 1
18 34081 1 1 61 VAL HG12 H -9.443 2.551 1.585 1.00 . A A . 62 VAL HG12 1 1
18 34082 1 1 61 VAL HG13 H -10.869 3.095 2.496 1.00 . A A . 62 VAL HG13 1 1
18 34083 1 1 61 VAL HG21 H -9.656 4.441 4.088 1.00 . A A . 62 VAL HG21 1 1
18 34084 1 1 61 VAL HG22 H -8.180 3.744 3.371 1.00 . A A . 62 VAL HG22 1 1
18 34085 1 1 61 VAL HG23 H -8.327 5.486 3.598 1.00 . A A . 62 VAL HG23 1 1
18 34086 1 1 61 VAL N N -7.908 6.411 1.097 1.00 . A A . 62 VAL N 1 1
18 34087 1 1 61 VAL O O -8.689 3.944 -1.204 1.00 . A A . 62 VAL O 1 1
18 34088 1 1 62 ARG C C -9.205 5.853 -3.426 1.00 . A A . 63 ARG C 1 1
18 34089 1 1 62 ARG CA C -10.325 5.912 -2.377 1.00 . A A . 63 ARG CA 1 1
18 34090 1 1 62 ARG CB C -11.214 7.156 -2.529 1.00 . A A . 63 ARG CB 1 1
18 34091 1 1 62 ARG CD C -12.911 8.379 -3.948 1.00 . A A . 63 ARG CD 1 1
18 34092 1 1 62 ARG CG C -11.867 7.259 -3.914 1.00 . A A . 63 ARG CG 1 1
18 34093 1 1 62 ARG CZ C -12.857 10.872 -4.194 1.00 . A A . 63 ARG CZ 1 1
18 34094 1 1 62 ARG H H -10.006 6.671 -0.388 1.00 . A A . 63 ARG H 1 1
18 34095 1 1 62 ARG HA H -10.953 5.033 -2.534 1.00 . A A . 63 ARG HA 1 1
18 34096 1 1 62 ARG HB2 H -12.001 7.109 -1.773 1.00 . A A . 63 ARG HB2 1 1
18 34097 1 1 62 ARG HB3 H -10.626 8.054 -2.350 1.00 . A A . 63 ARG HB3 1 1
18 34098 1 1 62 ARG HD2 H -13.446 8.299 -4.895 1.00 . A A . 63 ARG HD2 1 1
18 34099 1 1 62 ARG HD3 H -13.616 8.210 -3.132 1.00 . A A . 63 ARG HD3 1 1
18 34100 1 1 62 ARG HE H -11.397 9.794 -3.401 1.00 . A A . 63 ARG HE 1 1
18 34101 1 1 62 ARG HG2 H -11.111 7.447 -4.676 1.00 . A A . 63 ARG HG2 1 1
18 34102 1 1 62 ARG HG3 H -12.367 6.316 -4.141 1.00 . A A . 63 ARG HG3 1 1
18 34103 1 1 62 ARG HH11 H -14.530 10.085 -4.951 1.00 . A A . 63 ARG HH11 1 1
18 34104 1 1 62 ARG HH12 H -14.405 11.818 -5.064 1.00 . A A . 63 ARG HH12 1 1
18 34105 1 1 62 ARG HH21 H -11.355 11.988 -3.470 1.00 . A A . 63 ARG HH21 1 1
18 34106 1 1 62 ARG HH22 H -12.633 12.865 -4.277 1.00 . A A . 63 ARG HH22 1 1
18 34107 1 1 62 ARG N N -9.786 5.892 -1.004 1.00 . A A . 63 ARG N 1 1
18 34108 1 1 62 ARG NE N -12.314 9.728 -3.815 1.00 . A A . 63 ARG NE 1 1
18 34109 1 1 62 ARG NH1 N -14.022 10.934 -4.775 1.00 . A A . 63 ARG NH1 1 1
18 34110 1 1 62 ARG NH2 N -12.234 11.992 -3.979 1.00 . A A . 63 ARG NH2 1 1
18 34111 1 1 62 ARG O O -9.297 5.073 -4.375 1.00 . A A . 63 ARG O 1 1
18 34112 1 1 63 ARG C C -6.196 5.275 -4.056 1.00 . A A . 64 ARG C 1 1
18 34113 1 1 63 ARG CA C -6.935 6.618 -4.104 1.00 . A A . 64 ARG CA 1 1
18 34114 1 1 63 ARG CB C -6.020 7.799 -3.721 1.00 . A A . 64 ARG CB 1 1
18 34115 1 1 63 ARG CD C -4.988 8.079 -6.060 1.00 . A A . 64 ARG CD 1 1
18 34116 1 1 63 ARG CG C -4.731 7.918 -4.554 1.00 . A A . 64 ARG CG 1 1
18 34117 1 1 63 ARG CZ C -3.064 9.337 -7.077 1.00 . A A . 64 ARG CZ 1 1
18 34118 1 1 63 ARG H H -8.129 7.226 -2.415 1.00 . A A . 64 ARG H 1 1
18 34119 1 1 63 ARG HA H -7.272 6.752 -5.134 1.00 . A A . 64 ARG HA 1 1
18 34120 1 1 63 ARG HB2 H -6.586 8.727 -3.825 1.00 . A A . 64 ARG HB2 1 1
18 34121 1 1 63 ARG HB3 H -5.734 7.704 -2.673 1.00 . A A . 64 ARG HB3 1 1
18 34122 1 1 63 ARG HD2 H -5.507 7.194 -6.430 1.00 . A A . 64 ARG HD2 1 1
18 34123 1 1 63 ARG HD3 H -5.636 8.941 -6.231 1.00 . A A . 64 ARG HD3 1 1
18 34124 1 1 63 ARG HE H -3.320 7.373 -7.176 1.00 . A A . 64 ARG HE 1 1
18 34125 1 1 63 ARG HG2 H -4.175 8.787 -4.197 1.00 . A A . 64 ARG HG2 1 1
18 34126 1 1 63 ARG HG3 H -4.108 7.038 -4.390 1.00 . A A . 64 ARG HG3 1 1
18 34127 1 1 63 ARG HH11 H -4.324 10.572 -6.139 1.00 . A A . 64 ARG HH11 1 1
18 34128 1 1 63 ARG HH12 H -2.951 11.337 -6.890 1.00 . A A . 64 ARG HH12 1 1
18 34129 1 1 63 ARG HH21 H -1.603 8.417 -8.103 1.00 . A A . 64 ARG HH21 1 1
18 34130 1 1 63 ARG HH22 H -1.456 10.145 -7.967 1.00 . A A . 64 ARG HH22 1 1
18 34131 1 1 63 ARG N N -8.123 6.619 -3.228 1.00 . A A . 64 ARG N 1 1
18 34132 1 1 63 ARG NE N -3.723 8.222 -6.812 1.00 . A A . 64 ARG NE 1 1
18 34133 1 1 63 ARG NH1 N -3.473 10.506 -6.670 1.00 . A A . 64 ARG NH1 1 1
18 34134 1 1 63 ARG NH2 N -1.959 9.297 -7.765 1.00 . A A . 64 ARG NH2 1 1
18 34135 1 1 63 ARG O O -5.853 4.735 -5.102 1.00 . A A . 64 ARG O 1 1
18 34136 1 1 64 TYR C C -6.119 2.266 -3.269 1.00 . A A . 65 TYR C 1 1
18 34137 1 1 64 TYR CA C -5.322 3.426 -2.649 1.00 . A A . 65 TYR CA 1 1
18 34138 1 1 64 TYR CB C -5.112 3.229 -1.142 1.00 . A A . 65 TYR CB 1 1
18 34139 1 1 64 TYR CD1 C -4.940 0.768 -0.555 1.00 . A A . 65 TYR CD1 1 1
18 34140 1 1 64 TYR CD2 C -2.905 2.113 -0.588 1.00 . A A . 65 TYR CD2 1 1
18 34141 1 1 64 TYR CE1 C -4.191 -0.362 -0.171 1.00 . A A . 65 TYR CE1 1 1
18 34142 1 1 64 TYR CE2 C -2.153 0.988 -0.201 1.00 . A A . 65 TYR CE2 1 1
18 34143 1 1 64 TYR CG C -4.299 2.005 -0.765 1.00 . A A . 65 TYR CG 1 1
18 34144 1 1 64 TYR CZ C -2.793 -0.254 0.008 1.00 . A A . 65 TYR CZ 1 1
18 34145 1 1 64 TYR H H -6.292 5.233 -2.044 1.00 . A A . 65 TYR H 1 1
18 34146 1 1 64 TYR HA H -4.343 3.444 -3.131 1.00 . A A . 65 TYR HA 1 1
18 34147 1 1 64 TYR HB2 H -4.598 4.109 -0.750 1.00 . A A . 65 TYR HB2 1 1
18 34148 1 1 64 TYR HB3 H -6.081 3.174 -0.645 1.00 . A A . 65 TYR HB3 1 1
18 34149 1 1 64 TYR HD1 H -6.009 0.685 -0.687 1.00 . A A . 65 TYR HD1 1 1
18 34150 1 1 64 TYR HD2 H -2.410 3.065 -0.745 1.00 . A A . 65 TYR HD2 1 1
18 34151 1 1 64 TYR HE1 H -4.683 -1.310 -0.013 1.00 . A A . 65 TYR HE1 1 1
18 34152 1 1 64 TYR HE2 H -1.084 1.065 -0.063 1.00 . A A . 65 TYR HE2 1 1
18 34153 1 1 64 TYR HH H -2.602 -2.135 0.483 1.00 . A A . 65 TYR HH 1 1
18 34154 1 1 64 TYR N N -5.981 4.720 -2.863 1.00 . A A . 65 TYR N 1 1
18 34155 1 1 64 TYR O O -5.545 1.401 -3.929 1.00 . A A . 65 TYR O 1 1
18 34156 1 1 64 TYR OH O -2.058 -1.337 0.382 1.00 . A A . 65 TYR OH 1 1
18 34157 1 1 65 MET C C -8.246 1.244 -5.253 1.00 . A A . 66 MET C 1 1
18 34158 1 1 65 MET CA C -8.323 1.240 -3.719 1.00 . A A . 66 MET CA 1 1
18 34159 1 1 65 MET CB C -9.772 1.437 -3.241 1.00 . A A . 66 MET CB 1 1
18 34160 1 1 65 MET CE C -8.928 -0.787 0.068 1.00 . A A . 66 MET CE 1 1
18 34161 1 1 65 MET CG C -9.945 0.984 -1.787 1.00 . A A . 66 MET CG 1 1
18 34162 1 1 65 MET H H -7.876 2.996 -2.572 1.00 . A A . 66 MET H 1 1
18 34163 1 1 65 MET HA H -7.973 0.257 -3.394 1.00 . A A . 66 MET HA 1 1
18 34164 1 1 65 MET HB2 H -10.052 2.489 -3.329 1.00 . A A . 66 MET HB2 1 1
18 34165 1 1 65 MET HB3 H -10.446 0.849 -3.865 1.00 . A A . 66 MET HB3 1 1
18 34166 1 1 65 MET HE1 H -9.545 -0.272 0.805 1.00 . A A . 66 MET HE1 1 1
18 34167 1 1 65 MET HE2 H -8.744 -1.809 0.399 1.00 . A A . 66 MET HE2 1 1
18 34168 1 1 65 MET HE3 H -7.976 -0.267 -0.038 1.00 . A A . 66 MET HE3 1 1
18 34169 1 1 65 MET HG2 H -9.208 1.499 -1.170 1.00 . A A . 66 MET HG2 1 1
18 34170 1 1 65 MET HG3 H -10.934 1.283 -1.440 1.00 . A A . 66 MET HG3 1 1
18 34171 1 1 65 MET N N -7.447 2.257 -3.121 1.00 . A A . 66 MET N 1 1
18 34172 1 1 65 MET O O -8.281 0.175 -5.863 1.00 . A A . 66 MET O 1 1
18 34173 1 1 65 MET SD S -9.766 -0.805 -1.537 1.00 . A A . 66 MET SD 1 1
18 34174 1 1 66 ALA C C -6.600 1.968 -7.878 1.00 . A A . 67 ALA C 1 1
18 34175 1 1 66 ALA CA C -7.921 2.563 -7.326 1.00 . A A . 67 ALA CA 1 1
18 34176 1 1 66 ALA CB C -8.071 4.046 -7.688 1.00 . A A . 67 ALA CB 1 1
18 34177 1 1 66 ALA H H -8.041 3.258 -5.314 1.00 . A A . 67 ALA H 1 1
18 34178 1 1 66 ALA HA H -8.736 2.019 -7.806 1.00 . A A . 67 ALA HA 1 1
18 34179 1 1 66 ALA HB1 H -7.242 4.621 -7.281 1.00 . A A . 67 ALA HB1 1 1
18 34180 1 1 66 ALA HB2 H -8.077 4.158 -8.773 1.00 . A A . 67 ALA HB2 1 1
18 34181 1 1 66 ALA HB3 H -9.011 4.433 -7.291 1.00 . A A . 67 ALA HB3 1 1
18 34182 1 1 66 ALA N N -8.079 2.417 -5.875 1.00 . A A . 67 ALA N 1 1
18 34183 1 1 66 ALA O O -6.472 1.798 -9.093 1.00 . A A . 67 ALA O 1 1
18 34184 1 1 67 ILE C C -4.594 -0.459 -7.872 1.00 . A A . 68 ILE C 1 1
18 34185 1 1 67 ILE CA C -4.352 0.996 -7.412 1.00 . A A . 68 ILE CA 1 1
18 34186 1 1 67 ILE CB C -3.309 1.077 -6.263 1.00 . A A . 68 ILE CB 1 1
18 34187 1 1 67 ILE CD1 C -2.121 2.748 -4.658 1.00 . A A . 68 ILE CD1 1 1
18 34188 1 1 67 ILE CG1 C -3.051 2.552 -5.863 1.00 . A A . 68 ILE CG1 1 1
18 34189 1 1 67 ILE CG2 C -1.974 0.411 -6.640 1.00 . A A . 68 ILE CG2 1 1
18 34190 1 1 67 ILE H H -5.783 1.791 -6.028 1.00 . A A . 68 ILE H 1 1
18 34191 1 1 67 ILE HA H -3.947 1.540 -8.267 1.00 . A A . 68 ILE HA 1 1
18 34192 1 1 67 ILE HB H -3.704 0.540 -5.401 1.00 . A A . 68 ILE HB 1 1
18 34193 1 1 67 ILE HD11 H -2.155 3.792 -4.344 1.00 . A A . 68 ILE HD11 1 1
18 34194 1 1 67 ILE HD12 H -2.444 2.117 -3.829 1.00 . A A . 68 ILE HD12 1 1
18 34195 1 1 67 ILE HD13 H -1.091 2.506 -4.923 1.00 . A A . 68 ILE HD13 1 1
18 34196 1 1 67 ILE HG12 H -2.638 3.092 -6.716 1.00 . A A . 68 ILE HG12 1 1
18 34197 1 1 67 ILE HG13 H -3.997 3.021 -5.606 1.00 . A A . 68 ILE HG13 1 1
18 34198 1 1 67 ILE HG21 H -1.279 0.461 -5.802 1.00 . A A . 68 ILE HG21 1 1
18 34199 1 1 67 ILE HG22 H -2.118 -0.644 -6.862 1.00 . A A . 68 ILE HG22 1 1
18 34200 1 1 67 ILE HG23 H -1.534 0.910 -7.504 1.00 . A A . 68 ILE HG23 1 1
18 34201 1 1 67 ILE N N -5.626 1.631 -7.016 1.00 . A A . 68 ILE N 1 1
18 34202 1 1 67 ILE O O -3.864 -0.965 -8.731 1.00 . A A . 68 ILE O 1 1
18 34203 1 1 68 ASN C C -6.380 -2.599 -9.235 1.00 . A A . 69 ASN C 1 1
18 34204 1 1 68 ASN CA C -5.996 -2.500 -7.740 1.00 . A A . 69 ASN CA 1 1
18 34205 1 1 68 ASN CB C -7.156 -2.996 -6.858 1.00 . A A . 69 ASN CB 1 1
18 34206 1 1 68 ASN CG C -6.773 -3.111 -5.393 1.00 . A A . 69 ASN CG 1 1
18 34207 1 1 68 ASN H H -6.212 -0.656 -6.666 1.00 . A A . 69 ASN H 1 1
18 34208 1 1 68 ASN HA H -5.133 -3.150 -7.576 1.00 . A A . 69 ASN HA 1 1
18 34209 1 1 68 ASN HB2 H -8.011 -2.329 -6.969 1.00 . A A . 69 ASN HB2 1 1
18 34210 1 1 68 ASN HB3 H -7.467 -3.985 -7.194 1.00 . A A . 69 ASN HB3 1 1
18 34211 1 1 68 ASN HD21 H -7.831 -1.465 -4.924 1.00 . A A . 69 ASN HD21 1 1
18 34212 1 1 68 ASN HD22 H -6.999 -2.275 -3.589 1.00 . A A . 69 ASN HD22 1 1
18 34213 1 1 68 ASN N N -5.629 -1.131 -7.346 1.00 . A A . 69 ASN N 1 1
18 34214 1 1 68 ASN ND2 N -7.243 -2.208 -4.565 1.00 . A A . 69 ASN ND2 1 1
18 34215 1 1 68 ASN O O -6.890 -1.642 -9.827 1.00 . A A . 69 ASN O 1 1
18 34216 1 1 68 ASN OD1 O -6.046 -4.004 -4.982 1.00 . A A . 69 ASN OD1 1 1
18 34217 1 1 69 GLN C C -7.997 -3.885 -11.563 1.00 . A A . 70 GLN C 1 1
18 34218 1 1 69 GLN CA C -6.492 -4.038 -11.251 1.00 . A A . 70 GLN CA 1 1
18 34219 1 1 69 GLN CB C -5.950 -5.416 -11.677 1.00 . A A . 70 GLN CB 1 1
18 34220 1 1 69 GLN CD C -6.030 -7.968 -11.367 1.00 . A A . 70 GLN CD 1 1
18 34221 1 1 69 GLN CG C -6.617 -6.610 -10.967 1.00 . A A . 70 GLN CG 1 1
18 34222 1 1 69 GLN H H -5.757 -4.523 -9.301 1.00 . A A . 70 GLN H 1 1
18 34223 1 1 69 GLN HA H -5.965 -3.296 -11.850 1.00 . A A . 70 GLN HA 1 1
18 34224 1 1 69 GLN HB2 H -6.094 -5.524 -12.753 1.00 . A A . 70 GLN HB2 1 1
18 34225 1 1 69 GLN HB3 H -4.877 -5.442 -11.479 1.00 . A A . 70 GLN HB3 1 1
18 34226 1 1 69 GLN HE21 H -7.025 -8.938 -9.893 1.00 . A A . 70 GLN HE21 1 1
18 34227 1 1 69 GLN HE22 H -6.000 -9.924 -10.928 1.00 . A A . 70 GLN HE22 1 1
18 34228 1 1 69 GLN HG2 H -6.507 -6.493 -9.890 1.00 . A A . 70 GLN HG2 1 1
18 34229 1 1 69 GLN HG3 H -7.682 -6.620 -11.200 1.00 . A A . 70 GLN HG3 1 1
18 34230 1 1 69 GLN N N -6.162 -3.773 -9.842 1.00 . A A . 70 GLN N 1 1
18 34231 1 1 69 GLN NE2 N -6.384 -9.028 -10.668 1.00 . A A . 70 GLN NE2 1 1
18 34232 1 1 69 GLN O O -8.858 -4.143 -10.714 1.00 . A A . 70 GLN O 1 1
18 34233 1 1 69 GLN OE1 O -5.250 -8.115 -12.300 1.00 . A A . 70 GLN OE1 1 1
18 34234 1 1 70 GLY C C -9.744 -2.580 -14.648 1.00 . A A . 71 GLY C 1 1
18 34235 1 1 70 GLY CA C -9.686 -3.274 -13.281 1.00 . A A . 71 GLY CA 1 1
18 34236 1 1 70 GLY H H -7.567 -3.289 -13.448 1.00 . A A . 71 GLY H 1 1
18 34237 1 1 70 GLY HA2 H -10.189 -4.238 -13.364 1.00 . A A . 71 GLY HA2 1 1
18 34238 1 1 70 GLY HA3 H -10.237 -2.664 -12.565 1.00 . A A . 71 GLY HA3 1 1
18 34239 1 1 70 GLY N N -8.316 -3.480 -12.795 1.00 . A A . 71 GLY N 1 1
18 34240 1 1 70 GLY O O -8.714 -2.296 -15.265 1.00 . A A . 71 GLY O 1 1
18 34241 1 1 71 GLU C C -12.555 -0.821 -16.360 1.00 . A A . 72 GLU C 1 1
18 34242 1 1 71 GLU CA C -11.241 -1.631 -16.401 1.00 . A A . 72 GLU CA 1 1
18 34243 1 1 71 GLU CB C -11.256 -2.660 -17.553 1.00 . A A . 72 GLU CB 1 1
18 34244 1 1 71 GLU CD C -12.117 -4.808 -16.425 1.00 . A A . 72 GLU CD 1 1
18 34245 1 1 71 GLU CG C -12.364 -3.725 -17.496 1.00 . A A . 72 GLU CG 1 1
18 34246 1 1 71 GLU H H -11.760 -2.551 -14.562 1.00 . A A . 72 GLU H 1 1
18 34247 1 1 71 GLU HA H -10.441 -0.920 -16.612 1.00 . A A . 72 GLU HA 1 1
18 34248 1 1 71 GLU HB2 H -11.372 -2.110 -18.489 1.00 . A A . 72 GLU HB2 1 1
18 34249 1 1 71 GLU HB3 H -10.286 -3.157 -17.601 1.00 . A A . 72 GLU HB3 1 1
18 34250 1 1 71 GLU HG2 H -13.328 -3.237 -17.334 1.00 . A A . 72 GLU HG2 1 1
18 34251 1 1 71 GLU HG3 H -12.416 -4.207 -18.475 1.00 . A A . 72 GLU HG3 1 1
18 34252 1 1 71 GLU N N -10.958 -2.296 -15.121 1.00 . A A . 72 GLU N 1 1
18 34253 1 1 71 GLU O O -13.373 -0.970 -15.447 1.00 . A A . 72 GLU O 1 1
18 34254 1 1 71 GLU OE1 O -11.214 -5.660 -16.614 1.00 . A A . 72 GLU OE1 1 1
18 34255 1 1 71 GLU OE2 O -12.839 -4.836 -15.398 1.00 . A A . 72 GLU OE2 1 1
18 34256 1 1 72 ASP C C -15.239 0.001 -17.734 1.00 . A A . 73 ASP C 1 1
18 34257 1 1 72 ASP CA C -13.978 0.863 -17.498 1.00 . A A . 73 ASP CA 1 1
18 34258 1 1 72 ASP CB C -13.769 1.858 -18.649 1.00 . A A . 73 ASP CB 1 1
18 34259 1 1 72 ASP CG C -14.962 2.816 -18.808 1.00 . A A . 73 ASP CG 1 1
18 34260 1 1 72 ASP H H -12.068 0.111 -18.083 1.00 . A A . 73 ASP H 1 1
18 34261 1 1 72 ASP HA H -14.119 1.431 -16.576 1.00 . A A . 73 ASP HA 1 1
18 34262 1 1 72 ASP HB2 H -12.870 2.445 -18.453 1.00 . A A . 73 ASP HB2 1 1
18 34263 1 1 72 ASP HB3 H -13.610 1.304 -19.577 1.00 . A A . 73 ASP HB3 1 1
18 34264 1 1 72 ASP N N -12.767 0.040 -17.359 1.00 . A A . 73 ASP N 1 1
18 34265 1 1 72 ASP O O -15.197 -0.994 -18.467 1.00 . A A . 73 ASP O 1 1
18 34266 1 1 72 ASP OD1 O -15.227 3.604 -17.869 1.00 . A A . 73 ASP OD1 1 1
18 34267 1 1 72 ASP OD2 O -15.630 2.787 -19.869 1.00 . A A . 73 ASP OD2 1 1
18 34268 1 1 73 SER C C -18.868 0.616 -17.051 1.00 . A A . 74 SER C 1 1
18 34269 1 1 73 SER CA C -17.658 -0.319 -17.249 1.00 . A A . 74 SER CA 1 1
18 34270 1 1 73 SER CB C -17.700 -1.491 -16.257 1.00 . A A . 74 SER CB 1 1
18 34271 1 1 73 SER H H -16.351 1.223 -16.564 1.00 . A A . 74 SER H 1 1
18 34272 1 1 73 SER HA H -17.735 -0.729 -18.257 1.00 . A A . 74 SER HA 1 1
18 34273 1 1 73 SER HB2 H -16.715 -1.957 -16.192 1.00 . A A . 74 SER HB2 1 1
18 34274 1 1 73 SER HB3 H -17.978 -1.127 -15.267 1.00 . A A . 74 SER HB3 1 1
18 34275 1 1 73 SER HG H -18.210 -2.976 -17.420 1.00 . A A . 74 SER HG 1 1
18 34276 1 1 73 SER N N -16.370 0.385 -17.130 1.00 . A A . 74 SER N 1 1
18 34277 1 1 73 SER O O -18.714 1.821 -16.830 1.00 . A A . 74 SER O 1 1
18 34278 1 1 73 SER OG O -18.634 -2.465 -16.701 1.00 . A A . 74 SER OG 1 1
18 34279 1 1 74 VAL C C -22.408 -0.051 -16.250 1.00 . A A . 75 VAL C 1 1
18 34280 1 1 74 VAL CA C -21.371 0.776 -17.043 1.00 . A A . 75 VAL CA 1 1
18 34281 1 1 74 VAL CB C -21.839 1.106 -18.485 1.00 . A A . 75 VAL CB 1 1
18 34282 1 1 74 VAL CG1 C -22.178 -0.133 -19.327 1.00 . A A . 75 VAL CG1 1 1
18 34283 1 1 74 VAL CG2 C -23.023 2.076 -18.551 1.00 . A A . 75 VAL CG2 1 1
18 34284 1 1 74 VAL H H -20.113 -0.935 -17.315 1.00 . A A . 75 VAL H 1 1
18 34285 1 1 74 VAL HA H -21.206 1.718 -16.521 1.00 . A A . 75 VAL HA 1 1
18 34286 1 1 74 VAL HB H -21.010 1.610 -18.985 1.00 . A A . 75 VAL HB 1 1
18 34287 1 1 74 VAL HG11 H -22.422 0.171 -20.346 1.00 . A A . 75 VAL HG11 1 1
18 34288 1 1 74 VAL HG12 H -21.321 -0.805 -19.370 1.00 . A A . 75 VAL HG12 1 1
18 34289 1 1 74 VAL HG13 H -23.028 -0.667 -18.906 1.00 . A A . 75 VAL HG13 1 1
18 34290 1 1 74 VAL HG21 H -22.756 3.012 -18.061 1.00 . A A . 75 VAL HG21 1 1
18 34291 1 1 74 VAL HG22 H -23.255 2.298 -19.593 1.00 . A A . 75 VAL HG22 1 1
18 34292 1 1 74 VAL HG23 H -23.906 1.648 -18.080 1.00 . A A . 75 VAL HG23 1 1
18 34293 1 1 74 VAL N N -20.082 0.062 -17.140 1.00 . A A . 75 VAL N 1 1
18 34294 1 1 74 VAL O O -22.440 -1.278 -16.397 1.00 . A A . 75 VAL O 1 1
18 34295 1 1 75 PRO C C -25.440 -0.760 -15.488 1.00 . A A . 76 PRO C 1 1
18 34296 1 1 75 PRO CA C -24.295 -0.170 -14.637 1.00 . A A . 76 PRO CA 1 1
18 34297 1 1 75 PRO CB C -24.817 0.838 -13.605 1.00 . A A . 76 PRO CB 1 1
18 34298 1 1 75 PRO CD C -23.341 1.982 -15.091 1.00 . A A . 76 PRO CD 1 1
18 34299 1 1 75 PRO CG C -24.634 2.182 -14.304 1.00 . A A . 76 PRO CG 1 1
18 34300 1 1 75 PRO HA H -23.823 -0.997 -14.105 1.00 . A A . 76 PRO HA 1 1
18 34301 1 1 75 PRO HB2 H -25.859 0.662 -13.333 1.00 . A A . 76 PRO HB2 1 1
18 34302 1 1 75 PRO HB3 H -24.185 0.805 -12.716 1.00 . A A . 76 PRO HB3 1 1
18 34303 1 1 75 PRO HD2 H -23.354 2.611 -15.977 1.00 . A A . 76 PRO HD2 1 1
18 34304 1 1 75 PRO HD3 H -22.489 2.247 -14.462 1.00 . A A . 76 PRO HD3 1 1
18 34305 1 1 75 PRO HG2 H -25.462 2.354 -14.994 1.00 . A A . 76 PRO HG2 1 1
18 34306 1 1 75 PRO HG3 H -24.551 3.002 -13.590 1.00 . A A . 76 PRO HG3 1 1
18 34307 1 1 75 PRO N N -23.276 0.559 -15.411 1.00 . A A . 76 PRO N 1 1
18 34308 1 1 75 PRO O O -26.240 -1.549 -14.981 1.00 . A A . 76 PRO O 1 1
18 34309 1 1 76 ALA C C -26.616 -2.450 -17.832 1.00 . A A . 77 ALA C 1 1
18 34310 1 1 76 ALA CA C -26.529 -0.908 -17.730 1.00 . A A . 77 ALA CA 1 1
18 34311 1 1 76 ALA CB C -26.265 -0.263 -19.097 1.00 . A A . 77 ALA CB 1 1
18 34312 1 1 76 ALA H H -24.834 0.230 -17.136 1.00 . A A . 77 ALA H 1 1
18 34313 1 1 76 ALA HA H -27.502 -0.559 -17.382 1.00 . A A . 77 ALA HA 1 1
18 34314 1 1 76 ALA HB1 H -26.242 0.823 -19.000 1.00 . A A . 77 ALA HB1 1 1
18 34315 1 1 76 ALA HB2 H -25.316 -0.613 -19.505 1.00 . A A . 77 ALA HB2 1 1
18 34316 1 1 76 ALA HB3 H -27.064 -0.530 -19.789 1.00 . A A . 77 ALA HB3 1 1
18 34317 1 1 76 ALA N N -25.518 -0.419 -16.783 1.00 . A A . 77 ALA N 1 1
18 34318 1 1 76 ALA O O -27.653 -2.985 -18.229 1.00 . A A . 77 ALA O 1 1
18 34319 1 1 77 LYS C C -26.589 -5.274 -16.459 1.00 . A A . 78 LYS C 1 1
18 34320 1 1 77 LYS CA C -25.498 -4.649 -17.352 1.00 . A A . 78 LYS CA 1 1
18 34321 1 1 77 LYS CB C -24.113 -5.089 -16.838 1.00 . A A . 78 LYS CB 1 1
18 34322 1 1 77 LYS CD C -21.591 -5.207 -17.265 1.00 . A A . 78 LYS CD 1 1
18 34323 1 1 77 LYS CE C -21.245 -4.981 -15.782 1.00 . A A . 78 LYS CE 1 1
18 34324 1 1 77 LYS CG C -22.939 -4.615 -17.713 1.00 . A A . 78 LYS CG 1 1
18 34325 1 1 77 LYS H H -24.756 -2.654 -17.089 1.00 . A A . 78 LYS H 1 1
18 34326 1 1 77 LYS HA H -25.644 -5.053 -18.356 1.00 . A A . 78 LYS HA 1 1
18 34327 1 1 77 LYS HB2 H -23.987 -4.710 -15.823 1.00 . A A . 78 LYS HB2 1 1
18 34328 1 1 77 LYS HB3 H -24.091 -6.180 -16.798 1.00 . A A . 78 LYS HB3 1 1
18 34329 1 1 77 LYS HD2 H -21.618 -6.284 -17.442 1.00 . A A . 78 LYS HD2 1 1
18 34330 1 1 77 LYS HD3 H -20.796 -4.795 -17.889 1.00 . A A . 78 LYS HD3 1 1
18 34331 1 1 77 LYS HE2 H -22.064 -5.356 -15.164 1.00 . A A . 78 LYS HE2 1 1
18 34332 1 1 77 LYS HE3 H -20.359 -5.577 -15.542 1.00 . A A . 78 LYS HE3 1 1
18 34333 1 1 77 LYS HG2 H -23.122 -4.921 -18.744 1.00 . A A . 78 LYS HG2 1 1
18 34334 1 1 77 LYS HG3 H -22.878 -3.528 -17.692 1.00 . A A . 78 LYS HG3 1 1
18 34335 1 1 77 LYS HZ1 H -20.832 -3.418 -14.478 1.00 . A A . 78 LYS HZ1 1 1
18 34336 1 1 77 LYS HZ2 H -20.126 -3.238 -15.935 1.00 . A A . 78 LYS HZ2 1 1
18 34337 1 1 77 LYS HZ3 H -21.723 -2.940 -15.772 1.00 . A A . 78 LYS HZ3 1 1
18 34338 1 1 77 LYS N N -25.560 -3.173 -17.417 1.00 . A A . 78 LYS N 1 1
18 34339 1 1 77 LYS NZ N -20.974 -3.554 -15.469 1.00 . A A . 78 LYS NZ 1 1
18 34340 1 1 77 LYS O O -26.892 -6.460 -16.605 1.00 . A A . 78 LYS O 1 1
18 34341 1 1 78 LYS C C -29.531 -4.040 -14.821 1.00 . A A . 79 LYS C 1 1
18 34342 1 1 78 LYS CA C -28.244 -4.865 -14.597 1.00 . A A . 79 LYS CA 1 1
18 34343 1 1 78 LYS CB C -27.670 -4.766 -13.166 1.00 . A A . 79 LYS CB 1 1
18 34344 1 1 78 LYS CD C -27.928 -5.486 -10.713 1.00 . A A . 79 LYS CD 1 1
18 34345 1 1 78 LYS CE C -26.462 -5.898 -10.515 1.00 . A A . 79 LYS CE 1 1
18 34346 1 1 78 LYS CG C -28.404 -5.676 -12.162 1.00 . A A . 79 LYS CG 1 1
18 34347 1 1 78 LYS H H -26.843 -3.528 -15.503 1.00 . A A . 79 LYS H 1 1
18 34348 1 1 78 LYS HA H -28.516 -5.905 -14.781 1.00 . A A . 79 LYS HA 1 1
18 34349 1 1 78 LYS HB2 H -26.622 -5.072 -13.188 1.00 . A A . 79 LYS HB2 1 1
18 34350 1 1 78 LYS HB3 H -27.711 -3.728 -12.829 1.00 . A A . 79 LYS HB3 1 1
18 34351 1 1 78 LYS HD2 H -28.057 -4.440 -10.429 1.00 . A A . 79 LYS HD2 1 1
18 34352 1 1 78 LYS HD3 H -28.559 -6.097 -10.065 1.00 . A A . 79 LYS HD3 1 1
18 34353 1 1 78 LYS HE2 H -26.342 -6.935 -10.846 1.00 . A A . 79 LYS HE2 1 1
18 34354 1 1 78 LYS HE3 H -25.827 -5.269 -11.145 1.00 . A A . 79 LYS HE3 1 1
18 34355 1 1 78 LYS HG2 H -29.472 -5.467 -12.189 1.00 . A A . 79 LYS HG2 1 1
18 34356 1 1 78 LYS HG3 H -28.261 -6.718 -12.452 1.00 . A A . 79 LYS HG3 1 1
18 34357 1 1 78 LYS HZ1 H -26.609 -6.356 -8.492 1.00 . A A . 79 LYS HZ1 1 1
18 34358 1 1 78 LYS HZ2 H -25.081 -6.043 -8.970 1.00 . A A . 79 LYS HZ2 1 1
18 34359 1 1 78 LYS HZ3 H -26.138 -4.816 -8.769 1.00 . A A . 79 LYS HZ3 1 1
18 34360 1 1 78 LYS N N -27.179 -4.483 -15.549 1.00 . A A . 79 LYS N 1 1
18 34361 1 1 78 LYS NZ N -26.047 -5.769 -9.094 1.00 . A A . 79 LYS NZ 1 1
18 34362 1 1 78 LYS O O -30.290 -3.769 -13.890 1.00 . A A . 79 LYS O 1 1
18 34363 1 1 79 PHE C C -31.457 -3.295 -17.870 1.00 . A A . 80 PHE C 1 1
18 34364 1 1 79 PHE CA C -30.913 -2.814 -16.506 1.00 . A A . 80 PHE CA 1 1
18 34365 1 1 79 PHE CB C -30.469 -1.336 -16.530 1.00 . A A . 80 PHE CB 1 1
18 34366 1 1 79 PHE CD1 C -32.607 -0.169 -15.831 1.00 . A A . 80 PHE CD1 1 1
18 34367 1 1 79 PHE CD2 C -31.626 0.391 -17.989 1.00 . A A . 80 PHE CD2 1 1
18 34368 1 1 79 PHE CE1 C -33.676 0.708 -16.090 1.00 . A A . 80 PHE CE1 1 1
18 34369 1 1 79 PHE CE2 C -32.696 1.266 -18.247 1.00 . A A . 80 PHE CE2 1 1
18 34370 1 1 79 PHE CG C -31.581 -0.334 -16.780 1.00 . A A . 80 PHE CG 1 1
18 34371 1 1 79 PHE CZ C -33.722 1.424 -17.299 1.00 . A A . 80 PHE CZ 1 1
18 34372 1 1 79 PHE H H -29.094 -3.876 -16.778 1.00 . A A . 80 PHE H 1 1
18 34373 1 1 79 PHE HA H -31.725 -2.916 -15.783 1.00 . A A . 80 PHE HA 1 1
18 34374 1 1 79 PHE HB2 H -30.012 -1.090 -15.570 1.00 . A A . 80 PHE HB2 1 1
18 34375 1 1 79 PHE HB3 H -29.703 -1.217 -17.296 1.00 . A A . 80 PHE HB3 1 1
18 34376 1 1 79 PHE HD1 H -32.580 -0.721 -14.900 1.00 . A A . 80 PHE HD1 1 1
18 34377 1 1 79 PHE HD2 H -30.846 0.268 -18.728 1.00 . A A . 80 PHE HD2 1 1
18 34378 1 1 79 PHE HE1 H -34.465 0.831 -15.359 1.00 . A A . 80 PHE HE1 1 1
18 34379 1 1 79 PHE HE2 H -32.731 1.818 -19.178 1.00 . A A . 80 PHE HE2 1 1
18 34380 1 1 79 PHE HZ H -34.545 2.098 -17.499 1.00 . A A . 80 PHE HZ 1 1
18 34381 1 1 79 PHE N N -29.767 -3.622 -16.067 1.00 . A A . 80 PHE N 1 1
18 34382 1 1 79 PHE O O -30.921 -4.229 -18.475 1.00 . A A . 80 PHE O 1 1
18 34383 1 1 80 LYS C C -32.408 -2.458 -20.870 1.00 . A A . 81 LYS C 1 1
18 34384 1 1 80 LYS CA C -33.224 -2.922 -19.642 1.00 . A A . 81 LYS CA 1 1
18 34385 1 1 80 LYS CB C -34.629 -2.282 -19.596 1.00 . A A . 81 LYS CB 1 1
18 34386 1 1 80 LYS CD C -36.924 -2.259 -18.529 1.00 . A A . 81 LYS CD 1 1
18 34387 1 1 80 LYS CE C -37.802 -2.877 -17.434 1.00 . A A . 81 LYS CE 1 1
18 34388 1 1 80 LYS CG C -35.521 -2.878 -18.493 1.00 . A A . 81 LYS CG 1 1
18 34389 1 1 80 LYS H H -32.897 -1.904 -17.800 1.00 . A A . 81 LYS H 1 1
18 34390 1 1 80 LYS HA H -33.350 -4.000 -19.754 1.00 . A A . 81 LYS HA 1 1
18 34391 1 1 80 LYS HB2 H -34.533 -1.206 -19.439 1.00 . A A . 81 LYS HB2 1 1
18 34392 1 1 80 LYS HB3 H -35.121 -2.447 -20.556 1.00 . A A . 81 LYS HB3 1 1
18 34393 1 1 80 LYS HD2 H -36.847 -1.181 -18.372 1.00 . A A . 81 LYS HD2 1 1
18 34394 1 1 80 LYS HD3 H -37.376 -2.445 -19.507 1.00 . A A . 81 LYS HD3 1 1
18 34395 1 1 80 LYS HE2 H -37.847 -3.959 -17.589 1.00 . A A . 81 LYS HE2 1 1
18 34396 1 1 80 LYS HE3 H -37.331 -2.696 -16.463 1.00 . A A . 81 LYS HE3 1 1
18 34397 1 1 80 LYS HG2 H -35.599 -3.956 -18.641 1.00 . A A . 81 LYS HG2 1 1
18 34398 1 1 80 LYS HG3 H -35.077 -2.688 -17.515 1.00 . A A . 81 LYS HG3 1 1
18 34399 1 1 80 LYS HZ1 H -39.634 -2.474 -18.330 1.00 . A A . 81 LYS HZ1 1 1
18 34400 1 1 80 LYS HZ2 H -39.746 -2.720 -16.722 1.00 . A A . 81 LYS HZ2 1 1
18 34401 1 1 80 LYS HZ3 H -39.160 -1.308 -17.288 1.00 . A A . 81 LYS HZ3 1 1
18 34402 1 1 80 LYS N N -32.531 -2.662 -18.363 1.00 . A A . 81 LYS N 1 1
18 34403 1 1 80 LYS NZ N -39.175 -2.305 -17.446 1.00 . A A . 81 LYS NZ 1 1
18 34404 1 1 80 LYS O O -32.858 -1.616 -21.652 1.00 . A A . 81 LYS O 1 1
18 34405 1 1 81 ALA C C -29.510 -3.931 -22.614 1.00 . A A . 82 ALA C 1 1
18 34406 1 1 81 ALA CA C -30.249 -2.676 -22.099 1.00 . A A . 82 ALA CA 1 1
18 34407 1 1 81 ALA CB C -29.264 -1.627 -21.563 1.00 . A A . 82 ALA CB 1 1
18 34408 1 1 81 ALA H H -30.900 -3.664 -20.329 1.00 . A A . 82 ALA H 1 1
18 34409 1 1 81 ALA HA H -30.786 -2.243 -22.945 1.00 . A A . 82 ALA HA 1 1
18 34410 1 1 81 ALA HB1 H -28.707 -2.041 -20.722 1.00 . A A . 82 ALA HB1 1 1
18 34411 1 1 81 ALA HB2 H -28.562 -1.337 -22.347 1.00 . A A . 82 ALA HB2 1 1
18 34412 1 1 81 ALA HB3 H -29.806 -0.739 -21.234 1.00 . A A . 82 ALA HB3 1 1
18 34413 1 1 81 ALA N N -31.196 -2.990 -21.025 1.00 . A A . 82 ALA N 1 1
18 34414 1 1 81 ALA O O -29.494 -4.980 -21.962 1.00 . A A . 82 ALA O 1 1
18 34415 1 1 82 ALA C C -26.859 -5.305 -23.664 1.00 . A A . 83 ALA C 1 1
18 34416 1 1 82 ALA CA C -28.143 -4.904 -24.441 1.00 . A A . 83 ALA CA 1 1
18 34417 1 1 82 ALA CB C -27.801 -4.449 -25.868 1.00 . A A . 83 ALA CB 1 1
18 34418 1 1 82 ALA H H -28.938 -2.935 -24.276 1.00 . A A . 83 ALA H 1 1
18 34419 1 1 82 ALA HA H -28.801 -5.771 -24.507 1.00 . A A . 83 ALA HA 1 1
18 34420 1 1 82 ALA HB1 H -27.273 -5.242 -26.396 1.00 . A A . 83 ALA HB1 1 1
18 34421 1 1 82 ALA HB2 H -28.717 -4.216 -26.413 1.00 . A A . 83 ALA HB2 1 1
18 34422 1 1 82 ALA HB3 H -27.165 -3.564 -25.837 1.00 . A A . 83 ALA HB3 1 1
18 34423 1 1 82 ALA N N -28.893 -3.821 -23.795 1.00 . A A . 83 ALA N 1 1
18 34424 1 1 82 ALA O O -26.241 -4.449 -23.018 1.00 . A A . 83 ALA O 1 1
18 34425 1 1 83 PRO C C -23.925 -6.573 -23.774 1.00 . A A . 84 PRO C 1 1
18 34426 1 1 83 PRO CA C -25.208 -7.064 -23.072 1.00 . A A . 84 PRO CA 1 1
18 34427 1 1 83 PRO CB C -25.318 -8.593 -23.112 1.00 . A A . 84 PRO CB 1 1
18 34428 1 1 83 PRO CD C -27.067 -7.673 -24.459 1.00 . A A . 84 PRO CD 1 1
18 34429 1 1 83 PRO CG C -26.095 -8.852 -24.402 1.00 . A A . 84 PRO CG 1 1
18 34430 1 1 83 PRO HA H -25.187 -6.733 -22.032 1.00 . A A . 84 PRO HA 1 1
18 34431 1 1 83 PRO HB2 H -24.346 -9.086 -23.121 1.00 . A A . 84 PRO HB2 1 1
18 34432 1 1 83 PRO HB3 H -25.907 -8.937 -22.260 1.00 . A A . 84 PRO HB3 1 1
18 34433 1 1 83 PRO HD2 H -27.264 -7.405 -25.497 1.00 . A A . 84 PRO HD2 1 1
18 34434 1 1 83 PRO HD3 H -27.996 -7.944 -23.956 1.00 . A A . 84 PRO HD3 1 1
18 34435 1 1 83 PRO HG2 H -25.416 -8.810 -25.255 1.00 . A A . 84 PRO HG2 1 1
18 34436 1 1 83 PRO HG3 H -26.619 -9.808 -24.374 1.00 . A A . 84 PRO HG3 1 1
18 34437 1 1 83 PRO N N -26.426 -6.582 -23.732 1.00 . A A . 84 PRO N 1 1
18 34438 1 1 83 PRO O O -23.957 -6.100 -24.915 1.00 . A A . 84 PRO O 1 1
18 34439 1 1 84 ALA C C -21.067 -7.177 -24.860 1.00 . A A . 85 ALA C 1 1
18 34440 1 1 84 ALA CA C -21.467 -6.332 -23.627 1.00 . A A . 85 ALA CA 1 1
18 34441 1 1 84 ALA CB C -20.432 -6.464 -22.502 1.00 . A A . 85 ALA CB 1 1
18 34442 1 1 84 ALA H H -22.814 -7.119 -22.175 1.00 . A A . 85 ALA H 1 1
18 34443 1 1 84 ALA HA H -21.506 -5.285 -23.932 1.00 . A A . 85 ALA HA 1 1
18 34444 1 1 84 ALA HB1 H -20.371 -7.501 -22.168 1.00 . A A . 85 ALA HB1 1 1
18 34445 1 1 84 ALA HB2 H -19.453 -6.150 -22.867 1.00 . A A . 85 ALA HB2 1 1
18 34446 1 1 84 ALA HB3 H -20.714 -5.828 -21.661 1.00 . A A . 85 ALA HB3 1 1
18 34447 1 1 84 ALA N N -22.781 -6.709 -23.096 1.00 . A A . 85 ALA N 1 1
18 34448 1 1 84 ALA O O -21.293 -8.391 -24.902 1.00 . A A . 85 ALA O 1 1
18 34449 1 1 85 GLU C C -18.862 -6.310 -27.752 1.00 . A A . 86 GLU C 1 1
18 34450 1 1 85 GLU CA C -19.991 -7.152 -27.116 1.00 . A A . 86 GLU CA 1 1
18 34451 1 1 85 GLU CB C -21.200 -7.270 -28.069 1.00 . A A . 86 GLU CB 1 1
18 34452 1 1 85 GLU CD C -22.234 -8.363 -30.111 1.00 . A A . 86 GLU CD 1 1
18 34453 1 1 85 GLU CG C -20.930 -8.105 -29.328 1.00 . A A . 86 GLU CG 1 1
18 34454 1 1 85 GLU H H -20.283 -5.546 -25.756 1.00 . A A . 86 GLU H 1 1
18 34455 1 1 85 GLU HA H -19.603 -8.151 -26.910 1.00 . A A . 86 GLU HA 1 1
18 34456 1 1 85 GLU HB2 H -22.024 -7.742 -27.532 1.00 . A A . 86 GLU HB2 1 1
18 34457 1 1 85 GLU HB3 H -21.525 -6.270 -28.366 1.00 . A A . 86 GLU HB3 1 1
18 34458 1 1 85 GLU HG2 H -20.220 -7.583 -29.971 1.00 . A A . 86 GLU HG2 1 1
18 34459 1 1 85 GLU HG3 H -20.478 -9.055 -29.033 1.00 . A A . 86 GLU HG3 1 1
18 34460 1 1 85 GLU N N -20.452 -6.537 -25.859 1.00 . A A . 86 GLU N 1 1
18 34461 1 1 85 GLU O O -18.761 -5.105 -27.497 1.00 . A A . 86 GLU O 1 1
18 34462 1 1 85 GLU OE1 O -22.676 -7.474 -30.880 1.00 . A A . 86 GLU OE1 1 1
18 34463 1 1 85 GLU OE2 O -22.824 -9.463 -29.971 1.00 . A A . 86 GLU OE2 1 1
18 34464 1 1 86 ILE C C -17.485 -5.130 -30.225 1.00 . A A . 87 ILE C 1 1
18 34465 1 1 86 ILE CA C -16.927 -6.248 -29.319 1.00 . A A . 87 ILE CA 1 1
18 34466 1 1 86 ILE CB C -16.089 -7.288 -30.112 1.00 . A A . 87 ILE CB 1 1
18 34467 1 1 86 ILE CD1 C -14.680 -9.419 -29.716 1.00 . A A . 87 ILE CD1 1 1
18 34468 1 1 86 ILE CG1 C -15.214 -8.105 -29.130 1.00 . A A . 87 ILE CG1 1 1
18 34469 1 1 86 ILE CG2 C -15.183 -6.653 -31.187 1.00 . A A . 87 ILE CG2 1 1
18 34470 1 1 86 ILE H H -18.159 -7.910 -28.771 1.00 . A A . 87 ILE H 1 1
18 34471 1 1 86 ILE HA H -16.269 -5.775 -28.588 1.00 . A A . 87 ILE HA 1 1
18 34472 1 1 86 ILE HB H -16.780 -7.965 -30.619 1.00 . A A . 87 ILE HB 1 1
18 34473 1 1 86 ILE HD11 H -13.982 -9.225 -30.530 1.00 . A A . 87 ILE HD11 1 1
18 34474 1 1 86 ILE HD12 H -14.155 -9.972 -28.936 1.00 . A A . 87 ILE HD12 1 1
18 34475 1 1 86 ILE HD13 H -15.508 -10.026 -30.083 1.00 . A A . 87 ILE HD13 1 1
18 34476 1 1 86 ILE HG12 H -14.366 -7.493 -28.808 1.00 . A A . 87 ILE HG12 1 1
18 34477 1 1 86 ILE HG13 H -15.798 -8.361 -28.246 1.00 . A A . 87 ILE HG13 1 1
18 34478 1 1 86 ILE HG21 H -14.502 -5.931 -30.732 1.00 . A A . 87 ILE HG21 1 1
18 34479 1 1 86 ILE HG22 H -14.595 -7.418 -31.692 1.00 . A A . 87 ILE HG22 1 1
18 34480 1 1 86 ILE HG23 H -15.781 -6.156 -31.949 1.00 . A A . 87 ILE HG23 1 1
18 34481 1 1 86 ILE N N -18.018 -6.926 -28.592 1.00 . A A . 87 ILE N 1 1
18 34482 1 1 86 ILE O O -18.540 -5.274 -30.852 1.00 . A A . 87 ILE O 1 1
18 34483 1 1 87 SER C C -15.773 -2.292 -31.791 1.00 . A A . 88 SER C 1 1
18 34484 1 1 87 SER CA C -17.046 -2.832 -31.116 1.00 . A A . 88 SER CA 1 1
18 34485 1 1 87 SER CB C -17.712 -1.765 -30.231 1.00 . A A . 88 SER CB 1 1
18 34486 1 1 87 SER H H -15.888 -3.993 -29.780 1.00 . A A . 88 SER H 1 1
18 34487 1 1 87 SER HA H -17.747 -3.093 -31.908 1.00 . A A . 88 SER HA 1 1
18 34488 1 1 87 SER HB2 H -17.979 -0.900 -30.841 1.00 . A A . 88 SER HB2 1 1
18 34489 1 1 87 SER HB3 H -18.630 -2.180 -29.809 1.00 . A A . 88 SER HB3 1 1
18 34490 1 1 87 SER HG H -17.328 -0.700 -28.629 1.00 . A A . 88 SER HG 1 1
18 34491 1 1 87 SER N N -16.746 -4.024 -30.310 1.00 . A A . 88 SER N 1 1
18 34492 1 1 87 SER O O -14.677 -2.822 -31.584 1.00 . A A . 88 SER O 1 1
18 34493 1 1 87 SER OG O -16.852 -1.355 -29.177 1.00 . A A . 88 SER OG 1 1
18 34494 1 1 88 ASP C C -13.656 -0.160 -32.390 1.00 . A A . 89 ASP C 1 1
18 34495 1 1 88 ASP CA C -14.765 -0.656 -33.344 1.00 . A A . 89 ASP CA 1 1
18 34496 1 1 88 ASP CB C -15.262 0.477 -34.251 1.00 . A A . 89 ASP CB 1 1
18 34497 1 1 88 ASP CG C -14.142 0.945 -35.188 1.00 . A A . 89 ASP CG 1 1
18 34498 1 1 88 ASP H H -16.816 -0.860 -32.775 1.00 . A A . 89 ASP H 1 1
18 34499 1 1 88 ASP HA H -14.338 -1.431 -33.982 1.00 . A A . 89 ASP HA 1 1
18 34500 1 1 88 ASP HB2 H -16.097 0.113 -34.853 1.00 . A A . 89 ASP HB2 1 1
18 34501 1 1 88 ASP HB3 H -15.624 1.307 -33.640 1.00 . A A . 89 ASP HB3 1 1
18 34502 1 1 88 ASP N N -15.899 -1.255 -32.627 1.00 . A A . 89 ASP N 1 1
18 34503 1 1 88 ASP O O -13.900 0.662 -31.501 1.00 . A A . 89 ASP O 1 1
18 34504 1 1 88 ASP OD1 O -13.740 0.133 -36.057 1.00 . A A . 89 ASP OD1 1 1
18 34505 1 1 88 ASP OD2 O -13.675 2.102 -35.065 1.00 . A A . 89 ASP OD2 1 1
18 34506 1 1 89 GLY C C -10.013 -1.121 -32.158 1.00 . A A . 90 GLY C 1 1
18 34507 1 1 89 GLY CA C -11.268 -0.344 -31.750 1.00 . A A . 90 GLY CA 1 1
18 34508 1 1 89 GLY H H -12.294 -1.344 -33.312 1.00 . A A . 90 GLY H 1 1
18 34509 1 1 89 GLY HA2 H -11.052 0.722 -31.829 1.00 . A A . 90 GLY HA2 1 1
18 34510 1 1 89 GLY HA3 H -11.489 -0.572 -30.706 1.00 . A A . 90 GLY HA3 1 1
18 34511 1 1 89 GLY N N -12.435 -0.668 -32.573 1.00 . A A . 90 GLY N 1 1
18 34512 1 1 89 GLY O O -10.014 -1.849 -33.155 1.00 . A A . 90 GLY O 1 1
18 34513 1 1 90 GLU C C -7.618 -3.084 -31.890 1.00 . A A . 91 GLU C 1 1
18 34514 1 1 90 GLU CA C -7.616 -1.571 -31.594 1.00 . A A . 91 GLU CA 1 1
18 34515 1 1 90 GLU CB C -6.697 -1.266 -30.398 1.00 . A A . 91 GLU CB 1 1
18 34516 1 1 90 GLU CD C -5.216 0.465 -29.276 1.00 . A A . 91 GLU CD 1 1
18 34517 1 1 90 GLU CG C -6.320 0.221 -30.321 1.00 . A A . 91 GLU CG 1 1
18 34518 1 1 90 GLU H H -9.038 -0.348 -30.578 1.00 . A A . 91 GLU H 1 1
18 34519 1 1 90 GLU HA H -7.179 -1.101 -32.474 1.00 . A A . 91 GLU HA 1 1
18 34520 1 1 90 GLU HB2 H -7.187 -1.570 -29.472 1.00 . A A . 91 GLU HB2 1 1
18 34521 1 1 90 GLU HB3 H -5.783 -1.850 -30.498 1.00 . A A . 91 GLU HB3 1 1
18 34522 1 1 90 GLU HG2 H -5.972 0.551 -31.303 1.00 . A A . 91 GLU HG2 1 1
18 34523 1 1 90 GLU HG3 H -7.208 0.808 -30.071 1.00 . A A . 91 GLU HG3 1 1
18 34524 1 1 90 GLU N N -8.942 -0.964 -31.373 1.00 . A A . 91 GLU N 1 1
18 34525 1 1 90 GLU O O -6.731 -3.567 -32.597 1.00 . A A . 91 GLU O 1 1
18 34526 1 1 90 GLU OE1 O -5.532 0.595 -28.067 1.00 . A A . 91 GLU OE1 1 1
18 34527 1 1 90 GLU OE2 O -4.022 0.532 -29.660 1.00 . A A . 91 GLU OE2 1 1
18 34528 1 1 91 ASP C C -8.884 -5.628 -33.175 1.00 . A A . 92 ASP C 1 1
18 34529 1 1 91 ASP CA C -8.788 -5.273 -31.670 1.00 . A A . 92 ASP CA 1 1
18 34530 1 1 91 ASP CB C -10.025 -5.779 -30.904 1.00 . A A . 92 ASP CB 1 1
18 34531 1 1 91 ASP CG C -10.130 -7.315 -30.917 1.00 . A A . 92 ASP CG 1 1
18 34532 1 1 91 ASP H H -9.330 -3.367 -30.864 1.00 . A A . 92 ASP H 1 1
18 34533 1 1 91 ASP HA H -7.911 -5.787 -31.273 1.00 . A A . 92 ASP HA 1 1
18 34534 1 1 91 ASP HB2 H -9.968 -5.446 -29.866 1.00 . A A . 92 ASP HB2 1 1
18 34535 1 1 91 ASP HB3 H -10.927 -5.340 -31.338 1.00 . A A . 92 ASP HB3 1 1
18 34536 1 1 91 ASP N N -8.621 -3.832 -31.413 1.00 . A A . 92 ASP N 1 1
18 34537 1 1 91 ASP O O -8.643 -6.778 -33.555 1.00 . A A . 92 ASP O 1 1
18 34538 1 1 91 ASP OD1 O -9.278 -7.984 -30.283 1.00 . A A . 92 ASP OD1 1 1
18 34539 1 1 91 ASP OD2 O -11.082 -7.856 -31.527 1.00 . A A . 92 ASP OD2 1 1
18 34540 1 1 92 ARG C C -8.628 -3.695 -36.322 1.00 . A A . 93 ARG C 1 1
18 34541 1 1 92 ARG CA C -9.328 -4.795 -35.501 1.00 . A A . 93 ARG CA 1 1
18 34542 1 1 92 ARG CB C -10.811 -4.970 -35.868 1.00 . A A . 93 ARG CB 1 1
18 34543 1 1 92 ARG CD C -13.063 -4.011 -36.279 1.00 . A A . 93 ARG CD 1 1
18 34544 1 1 92 ARG CG C -11.672 -3.703 -35.725 1.00 . A A . 93 ARG CG 1 1
18 34545 1 1 92 ARG CZ C -15.050 -2.718 -37.063 1.00 . A A . 93 ARG CZ 1 1
18 34546 1 1 92 ARG H H -9.382 -3.729 -33.638 1.00 . A A . 93 ARG H 1 1
18 34547 1 1 92 ARG HA H -8.846 -5.722 -35.800 1.00 . A A . 93 ARG HA 1 1
18 34548 1 1 92 ARG HB2 H -10.856 -5.310 -36.905 1.00 . A A . 93 ARG HB2 1 1
18 34549 1 1 92 ARG HB3 H -11.239 -5.762 -35.251 1.00 . A A . 93 ARG HB3 1 1
18 34550 1 1 92 ARG HD2 H -12.936 -4.531 -37.231 1.00 . A A . 93 ARG HD2 1 1
18 34551 1 1 92 ARG HD3 H -13.573 -4.680 -35.582 1.00 . A A . 93 ARG HD3 1 1
18 34552 1 1 92 ARG HE H -13.431 -1.892 -36.291 1.00 . A A . 93 ARG HE 1 1
18 34553 1 1 92 ARG HG2 H -11.748 -3.412 -34.677 1.00 . A A . 93 ARG HG2 1 1
18 34554 1 1 92 ARG HG3 H -11.236 -2.885 -36.297 1.00 . A A . 93 ARG HG3 1 1
18 34555 1 1 92 ARG HH11 H -15.346 -4.685 -37.244 1.00 . A A . 93 ARG HH11 1 1
18 34556 1 1 92 ARG HH12 H -16.637 -3.677 -37.841 1.00 . A A . 93 ARG HH12 1 1
18 34557 1 1 92 ARG HH21 H -15.014 -0.738 -37.013 1.00 . A A . 93 ARG HH21 1 1
18 34558 1 1 92 ARG HH22 H -16.466 -1.447 -37.724 1.00 . A A . 93 ARG HH22 1 1
18 34559 1 1 92 ARG N N -9.202 -4.646 -34.037 1.00 . A A . 93 ARG N 1 1
18 34560 1 1 92 ARG NE N -13.857 -2.788 -36.502 1.00 . A A . 93 ARG NE 1 1
18 34561 1 1 92 ARG NH1 N -15.731 -3.772 -37.412 1.00 . A A . 93 ARG NH1 1 1
18 34562 1 1 92 ARG NH2 N -15.568 -1.549 -37.285 1.00 . A A . 93 ARG NH2 1 1
18 34563 1 1 92 ARG O O -8.965 -3.508 -37.492 1.00 . A A . 93 ARG O 1 1
18 34564 1 1 93 SER C C -5.551 -1.566 -36.009 1.00 . A A . 94 SER C 1 1
18 34565 1 1 93 SER CA C -7.029 -1.797 -36.386 1.00 . A A . 94 SER CA 1 1
18 34566 1 1 93 SER CB C -7.872 -0.536 -36.148 1.00 . A A . 94 SER CB 1 1
18 34567 1 1 93 SER H H -7.501 -3.114 -34.750 1.00 . A A . 94 SER H 1 1
18 34568 1 1 93 SER HA H -7.023 -1.980 -37.460 1.00 . A A . 94 SER HA 1 1
18 34569 1 1 93 SER HB2 H -7.453 0.301 -36.707 1.00 . A A . 94 SER HB2 1 1
18 34570 1 1 93 SER HB3 H -8.885 -0.713 -36.513 1.00 . A A . 94 SER HB3 1 1
18 34571 1 1 93 SER HG H -8.609 0.456 -34.632 1.00 . A A . 94 SER HG 1 1
18 34572 1 1 93 SER N N -7.696 -2.942 -35.727 1.00 . A A . 94 SER N 1 1
18 34573 1 1 93 SER O O -5.043 -0.450 -36.138 1.00 . A A . 94 SER O 1 1
18 34574 1 1 93 SER OG O -7.922 -0.221 -34.767 1.00 . A A . 94 SER OG 1 1
18 34575 1 1 94 LYS C C -2.476 -3.561 -35.760 1.00 . A A . 95 LYS C 1 1
18 34576 1 1 94 LYS CA C -3.408 -2.512 -35.141 1.00 . A A . 95 LYS CA 1 1
18 34577 1 1 94 LYS CB C -3.315 -2.578 -33.607 1.00 . A A . 95 LYS CB 1 1
18 34578 1 1 94 LYS CD C -3.272 -0.019 -33.096 1.00 . A A . 95 LYS CD 1 1
18 34579 1 1 94 LYS CE C -1.835 0.079 -32.562 1.00 . A A . 95 LYS CE 1 1
18 34580 1 1 94 LYS CG C -3.950 -1.384 -32.875 1.00 . A A . 95 LYS CG 1 1
18 34581 1 1 94 LYS H H -5.316 -3.483 -35.442 1.00 . A A . 95 LYS H 1 1
18 34582 1 1 94 LYS HA H -2.994 -1.557 -35.467 1.00 . A A . 95 LYS HA 1 1
18 34583 1 1 94 LYS HB2 H -3.808 -3.491 -33.267 1.00 . A A . 95 LYS HB2 1 1
18 34584 1 1 94 LYS HB3 H -2.266 -2.657 -33.321 1.00 . A A . 95 LYS HB3 1 1
18 34585 1 1 94 LYS HD2 H -3.266 0.218 -34.159 1.00 . A A . 95 LYS HD2 1 1
18 34586 1 1 94 LYS HD3 H -3.875 0.746 -32.605 1.00 . A A . 95 LYS HD3 1 1
18 34587 1 1 94 LYS HE2 H -1.196 -0.620 -33.109 1.00 . A A . 95 LYS HE2 1 1
18 34588 1 1 94 LYS HE3 H -1.470 1.088 -32.773 1.00 . A A . 95 LYS HE3 1 1
18 34589 1 1 94 LYS HG2 H -4.992 -1.298 -33.179 1.00 . A A . 95 LYS HG2 1 1
18 34590 1 1 94 LYS HG3 H -3.946 -1.607 -31.810 1.00 . A A . 95 LYS HG3 1 1
18 34591 1 1 94 LYS HZ1 H -2.511 0.296 -30.598 1.00 . A A . 95 LYS HZ1 1 1
18 34592 1 1 94 LYS HZ2 H -1.858 -1.164 -30.893 1.00 . A A . 95 LYS HZ2 1 1
18 34593 1 1 94 LYS HZ3 H -0.877 0.129 -30.713 1.00 . A A . 95 LYS HZ3 1 1
18 34594 1 1 94 LYS N N -4.834 -2.602 -35.548 1.00 . A A . 95 LYS N 1 1
18 34595 1 1 94 LYS NZ N -1.758 -0.181 -31.100 1.00 . A A . 95 LYS NZ 1 1
18 34596 1 1 94 LYS O O -1.259 -3.377 -35.734 1.00 . A A . 95 LYS O 1 1
18 34597 1 1 95 CYS C C -3.012 -6.287 -38.191 1.00 . A A . 96 CYS C 1 1
18 34598 1 1 95 CYS CA C -2.268 -5.717 -36.970 1.00 . A A . 96 CYS CA 1 1
18 34599 1 1 95 CYS CB C -1.985 -6.781 -35.893 1.00 . A A . 96 CYS CB 1 1
18 34600 1 1 95 CYS H H -4.023 -4.702 -36.326 1.00 . A A . 96 CYS H 1 1
18 34601 1 1 95 CYS HA H -1.318 -5.330 -37.331 1.00 . A A . 96 CYS HA 1 1
18 34602 1 1 95 CYS HB2 H -1.476 -6.299 -35.054 1.00 . A A . 96 CYS HB2 1 1
18 34603 1 1 95 CYS HB3 H -2.928 -7.194 -35.530 1.00 . A A . 96 CYS HB3 1 1
18 34604 1 1 95 CYS HG H 0.062 -7.372 -36.997 1.00 . A A . 96 CYS HG 1 1
18 34605 1 1 95 CYS N N -3.020 -4.632 -36.333 1.00 . A A . 96 CYS N 1 1
18 34606 1 1 95 CYS O O -4.234 -6.166 -38.305 1.00 . A A . 96 CYS O 1 1
18 34607 1 1 95 CYS SG S -0.931 -8.133 -36.503 1.00 . A A . 96 CYS SG 1 1
18 34608 1 1 96 CYS C C -2.057 -8.855 -40.619 1.00 . A A . 97 CYS C 1 1
18 34609 1 1 96 CYS CA C -2.781 -7.525 -40.327 1.00 . A A . 97 CYS CA 1 1
18 34610 1 1 96 CYS CB C -2.594 -6.517 -41.470 1.00 . A A . 97 CYS CB 1 1
18 34611 1 1 96 CYS H H -1.269 -6.957 -38.943 1.00 . A A . 97 CYS H 1 1
18 34612 1 1 96 CYS HA H -3.849 -7.725 -40.231 1.00 . A A . 97 CYS HA 1 1
18 34613 1 1 96 CYS HB2 H -3.139 -5.607 -41.232 1.00 . A A . 97 CYS HB2 1 1
18 34614 1 1 96 CYS HB3 H -1.534 -6.266 -41.547 1.00 . A A . 97 CYS HB3 1 1
18 34615 1 1 96 CYS N N -2.271 -6.912 -39.106 1.00 . A A . 97 CYS N 1 1
18 34616 1 1 96 CYS O O -1.065 -8.864 -41.356 1.00 . A A . 97 CYS O 1 1
18 34617 1 1 96 CYS SG S -3.153 -7.107 -43.082 1.00 . A A . 97 CYS SG 1 1
18 34618 1 1 97 PRO C C -1.908 -11.717 -41.829 1.00 . A A . 98 PRO C 1 1
18 34619 1 1 97 PRO CA C -1.937 -11.322 -40.341 1.00 . A A . 98 PRO CA 1 1
18 34620 1 1 97 PRO CB C -2.780 -12.318 -39.532 1.00 . A A . 98 PRO CB 1 1
18 34621 1 1 97 PRO CD C -3.658 -10.123 -39.173 1.00 . A A . 98 PRO CD 1 1
18 34622 1 1 97 PRO CG C -3.450 -11.458 -38.462 1.00 . A A . 98 PRO CG 1 1
18 34623 1 1 97 PRO HA H -0.909 -11.316 -39.963 1.00 . A A . 98 PRO HA 1 1
18 34624 1 1 97 PRO HB2 H -3.552 -12.760 -40.164 1.00 . A A . 98 PRO HB2 1 1
18 34625 1 1 97 PRO HB3 H -2.162 -13.100 -39.089 1.00 . A A . 98 PRO HB3 1 1
18 34626 1 1 97 PRO HD2 H -4.589 -10.146 -39.741 1.00 . A A . 98 PRO HD2 1 1
18 34627 1 1 97 PRO HD3 H -3.680 -9.316 -38.440 1.00 . A A . 98 PRO HD3 1 1
18 34628 1 1 97 PRO HG2 H -4.393 -11.889 -38.125 1.00 . A A . 98 PRO HG2 1 1
18 34629 1 1 97 PRO HG3 H -2.767 -11.320 -37.622 1.00 . A A . 98 PRO HG3 1 1
18 34630 1 1 97 PRO N N -2.529 -10.000 -40.085 1.00 . A A . 98 PRO N 1 1
18 34631 1 1 97 PRO O O -1.022 -12.459 -42.254 1.00 . A A . 98 PRO O 1 1
18 34632 1 1 98 VAL C C -1.670 -10.942 -44.835 1.00 . A A . 99 VAL C 1 1
18 34633 1 1 98 VAL CA C -2.943 -11.393 -44.099 1.00 . A A . 99 VAL CA 1 1
18 34634 1 1 98 VAL CB C -4.179 -10.646 -44.652 1.00 . A A . 99 VAL CB 1 1
18 34635 1 1 98 VAL CG1 C -4.337 -10.752 -46.172 1.00 . A A . 99 VAL CG1 1 1
18 34636 1 1 98 VAL CG2 C -5.475 -11.181 -44.024 1.00 . A A . 99 VAL CG2 1 1
18 34637 1 1 98 VAL H H -3.529 -10.584 -42.204 1.00 . A A . 99 VAL H 1 1
18 34638 1 1 98 VAL HA H -3.070 -12.457 -44.297 1.00 . A A . 99 VAL HA 1 1
18 34639 1 1 98 VAL HB H -4.090 -9.590 -44.399 1.00 . A A . 99 VAL HB 1 1
18 34640 1 1 98 VAL HG11 H -4.364 -11.799 -46.477 1.00 . A A . 99 VAL HG11 1 1
18 34641 1 1 98 VAL HG12 H -5.262 -10.262 -46.477 1.00 . A A . 99 VAL HG12 1 1
18 34642 1 1 98 VAL HG13 H -3.517 -10.245 -46.679 1.00 . A A . 99 VAL HG13 1 1
18 34643 1 1 98 VAL HG21 H -5.470 -11.036 -42.945 1.00 . A A . 99 VAL HG21 1 1
18 34644 1 1 98 VAL HG22 H -6.334 -10.647 -44.432 1.00 . A A . 99 VAL HG22 1 1
18 34645 1 1 98 VAL HG23 H -5.583 -12.244 -44.242 1.00 . A A . 99 VAL HG23 1 1
18 34646 1 1 98 VAL N N -2.842 -11.188 -42.635 1.00 . A A . 99 VAL N 1 1
18 34647 1 1 98 VAL O O -1.326 -11.491 -45.882 1.00 . A A . 99 VAL O 1 1
18 34648 1 1 99 CYS C C 1.486 -9.532 -43.815 1.00 . A A . 100 CYS C 1 1
18 34649 1 1 99 CYS CA C 0.294 -9.400 -44.790 1.00 . A A . 100 CYS CA 1 1
18 34650 1 1 99 CYS CB C 0.022 -7.926 -45.083 1.00 . A A . 100 CYS CB 1 1
18 34651 1 1 99 CYS H H -1.314 -9.570 -43.411 1.00 . A A . 100 CYS H 1 1
18 34652 1 1 99 CYS HA H 0.574 -9.895 -45.721 1.00 . A A . 100 CYS HA 1 1
18 34653 1 1 99 CYS HB2 H -0.251 -7.421 -44.156 1.00 . A A . 100 CYS HB2 1 1
18 34654 1 1 99 CYS HB3 H 0.954 -7.489 -45.430 1.00 . A A . 100 CYS HB3 1 1
18 34655 1 1 99 CYS N N -0.954 -9.968 -44.268 1.00 . A A . 100 CYS N 1 1
18 34656 1 1 99 CYS O O 2.626 -9.230 -44.165 1.00 . A A . 100 CYS O 1 1
18 34657 1 1 99 CYS SG S -1.284 -7.620 -46.305 1.00 . A A . 100 CYS SG 1 1
18 34658 1 1 100 ASN C C 2.774 -8.795 -41.056 1.00 . A A . 101 ASN C 1 1
18 34659 1 1 100 ASN CA C 2.087 -10.127 -41.435 1.00 . A A . 101 ASN CA 1 1
18 34660 1 1 100 ASN CB C 3.013 -11.342 -41.657 1.00 . A A . 101 ASN CB 1 1
18 34661 1 1 100 ASN CG C 3.631 -11.867 -40.368 1.00 . A A . 101 ASN CG 1 1
18 34662 1 1 100 ASN H H 0.216 -10.125 -42.423 1.00 . A A . 101 ASN H 1 1
18 34663 1 1 100 ASN HA H 1.431 -10.365 -40.591 1.00 . A A . 101 ASN HA 1 1
18 34664 1 1 100 ASN HB2 H 2.435 -12.154 -42.099 1.00 . A A . 101 ASN HB2 1 1
18 34665 1 1 100 ASN HB3 H 3.809 -11.077 -42.353 1.00 . A A . 101 ASN HB3 1 1
18 34666 1 1 100 ASN HD21 H 4.862 -10.285 -40.215 1.00 . A A . 101 ASN HD21 1 1
18 34667 1 1 100 ASN HD22 H 4.996 -11.506 -38.942 1.00 . A A . 101 ASN HD22 1 1
18 34668 1 1 100 ASN N N 1.197 -9.966 -42.587 1.00 . A A . 101 ASN N 1 1
18 34669 1 1 100 ASN ND2 N 4.582 -11.165 -39.796 1.00 . A A . 101 ASN ND2 1 1
18 34670 1 1 100 ASN O O 4.003 -8.677 -41.046 1.00 . A A . 101 ASN O 1 1
18 34671 1 1 100 ASN OD1 O 3.254 -12.909 -39.850 1.00 . A A . 101 ASN OD1 1 1
18 34672 1 1 101 MET C C 1.577 -5.831 -39.226 1.00 . A A . 102 MET C 1 1
18 34673 1 1 101 MET CA C 2.377 -6.417 -40.403 1.00 . A A . 102 MET CA 1 1
18 34674 1 1 101 MET CB C 2.240 -5.482 -41.623 1.00 . A A . 102 MET CB 1 1
18 34675 1 1 101 MET CE C 1.580 -4.290 -44.561 1.00 . A A . 102 MET CE 1 1
18 34676 1 1 101 MET CG C 3.084 -5.911 -42.829 1.00 . A A . 102 MET CG 1 1
18 34677 1 1 101 MET H H 0.957 -7.973 -40.798 1.00 . A A . 102 MET H 1 1
18 34678 1 1 101 MET HA H 3.426 -6.430 -40.103 1.00 . A A . 102 MET HA 1 1
18 34679 1 1 101 MET HB2 H 1.191 -5.432 -41.920 1.00 . A A . 102 MET HB2 1 1
18 34680 1 1 101 MET HB3 H 2.560 -4.480 -41.338 1.00 . A A . 102 MET HB3 1 1
18 34681 1 1 101 MET HE1 H 1.562 -3.572 -45.381 1.00 . A A . 102 MET HE1 1 1
18 34682 1 1 101 MET HE2 H 1.085 -5.208 -44.876 1.00 . A A . 102 MET HE2 1 1
18 34683 1 1 101 MET HE3 H 1.048 -3.866 -43.709 1.00 . A A . 102 MET HE3 1 1
18 34684 1 1 101 MET HG2 H 4.075 -6.195 -42.474 1.00 . A A . 102 MET HG2 1 1
18 34685 1 1 101 MET HG3 H 2.624 -6.787 -43.284 1.00 . A A . 102 MET HG3 1 1
18 34686 1 1 101 MET N N 1.952 -7.781 -40.764 1.00 . A A . 102 MET N 1 1
18 34687 1 1 101 MET O O 0.539 -6.365 -38.830 1.00 . A A . 102 MET O 1 1
18 34688 1 1 101 MET SD S 3.302 -4.640 -44.108 1.00 . A A . 102 MET SD 1 1
18 34689 1 1 102 THR C C 1.365 -2.422 -37.984 1.00 . A A . 103 THR C 1 1
18 34690 1 1 102 THR CA C 1.417 -3.910 -37.614 1.00 . A A . 103 THR CA 1 1
18 34691 1 1 102 THR CB C 2.126 -4.096 -36.260 1.00 . A A . 103 THR CB 1 1
18 34692 1 1 102 THR CG2 C 1.945 -5.505 -35.696 1.00 . A A . 103 THR CG2 1 1
18 34693 1 1 102 THR H H 2.882 -4.303 -39.101 1.00 . A A . 103 THR H 1 1
18 34694 1 1 102 THR HA H 0.388 -4.232 -37.488 1.00 . A A . 103 THR HA 1 1
18 34695 1 1 102 THR HB H 1.696 -3.395 -35.545 1.00 . A A . 103 THR HB 1 1
18 34696 1 1 102 THR HG1 H 3.917 -4.577 -36.846 1.00 . A A . 103 THR HG1 1 1
18 34697 1 1 102 THR HG21 H 2.447 -5.578 -34.730 1.00 . A A . 103 THR HG21 1 1
18 34698 1 1 102 THR HG22 H 0.884 -5.702 -35.550 1.00 . A A . 103 THR HG22 1 1
18 34699 1 1 102 THR HG23 H 2.360 -6.251 -36.374 1.00 . A A . 103 THR HG23 1 1
18 34700 1 1 102 THR N N 2.045 -4.698 -38.694 1.00 . A A . 103 THR N 1 1
18 34701 1 1 102 THR O O 2.095 -1.975 -38.875 1.00 . A A . 103 THR O 1 1
18 34702 1 1 102 THR OG1 O 3.513 -3.838 -36.359 1.00 . A A . 103 THR OG1 1 1
18 34703 1 1 103 PHE C C 0.349 0.641 -36.310 1.00 . A A . 104 PHE C 1 1
18 34704 1 1 103 PHE CA C 0.304 -0.214 -37.586 1.00 . A A . 104 PHE CA 1 1
18 34705 1 1 103 PHE CB C -1.029 0.001 -38.330 1.00 . A A . 104 PHE CB 1 1
18 34706 1 1 103 PHE CD1 C -0.654 -0.960 -40.653 1.00 . A A . 104 PHE CD1 1 1
18 34707 1 1 103 PHE CD2 C -2.280 -2.029 -39.192 1.00 . A A . 104 PHE CD2 1 1
18 34708 1 1 103 PHE CE1 C -0.931 -1.911 -41.652 1.00 . A A . 104 PHE CE1 1 1
18 34709 1 1 103 PHE CE2 C -2.564 -2.972 -40.192 1.00 . A A . 104 PHE CE2 1 1
18 34710 1 1 103 PHE CG C -1.332 -1.013 -39.420 1.00 . A A . 104 PHE CG 1 1
18 34711 1 1 103 PHE CZ C -1.886 -2.916 -41.422 1.00 . A A . 104 PHE CZ 1 1
18 34712 1 1 103 PHE H H -0.075 -2.078 -36.600 1.00 . A A . 104 PHE H 1 1
18 34713 1 1 103 PHE HA H 1.103 0.138 -38.242 1.00 . A A . 104 PHE HA 1 1
18 34714 1 1 103 PHE HB2 H -1.846 -0.007 -37.609 1.00 . A A . 104 PHE HB2 1 1
18 34715 1 1 103 PHE HB3 H -1.017 0.995 -38.776 1.00 . A A . 104 PHE HB3 1 1
18 34716 1 1 103 PHE HD1 H 0.090 -0.196 -40.830 1.00 . A A . 104 PHE HD1 1 1
18 34717 1 1 103 PHE HD2 H -2.804 -2.077 -38.247 1.00 . A A . 104 PHE HD2 1 1
18 34718 1 1 103 PHE HE1 H -0.410 -1.869 -42.599 1.00 . A A . 104 PHE HE1 1 1
18 34719 1 1 103 PHE HE2 H -3.311 -3.733 -40.014 1.00 . A A . 104 PHE HE2 1 1
18 34720 1 1 103 PHE HZ H -2.096 -3.644 -42.192 1.00 . A A . 104 PHE HZ 1 1
18 34721 1 1 103 PHE N N 0.503 -1.647 -37.315 1.00 . A A . 104 PHE N 1 1
18 34722 1 1 103 PHE O O -0.153 0.243 -35.257 1.00 . A A . 104 PHE O 1 1
18 34723 1 1 104 SER C C -0.202 3.651 -35.061 1.00 . A A . 105 SER C 1 1
18 34724 1 1 104 SER CA C 1.066 2.818 -35.323 1.00 . A A . 105 SER CA 1 1
18 34725 1 1 104 SER CB C 2.233 3.762 -35.641 1.00 . A A . 105 SER CB 1 1
18 34726 1 1 104 SER H H 1.319 2.111 -37.310 1.00 . A A . 105 SER H 1 1
18 34727 1 1 104 SER HA H 1.305 2.289 -34.399 1.00 . A A . 105 SER HA 1 1
18 34728 1 1 104 SER HB2 H 2.316 4.522 -34.862 1.00 . A A . 105 SER HB2 1 1
18 34729 1 1 104 SER HB3 H 3.160 3.185 -35.662 1.00 . A A . 105 SER HB3 1 1
18 34730 1 1 104 SER HG H 2.801 4.971 -37.078 1.00 . A A . 105 SER HG 1 1
18 34731 1 1 104 SER N N 0.934 1.836 -36.415 1.00 . A A . 105 SER N 1 1
18 34732 1 1 104 SER O O -0.280 4.355 -34.051 1.00 . A A . 105 SER O 1 1
18 34733 1 1 104 SER OG O 2.040 4.384 -36.905 1.00 . A A . 105 SER OG 1 1
18 34734 1 1 105 SER C C -3.600 3.538 -36.565 1.00 . A A . 106 SER C 1 1
18 34735 1 1 105 SER CA C -2.467 4.316 -35.877 1.00 . A A . 106 SER CA 1 1
18 34736 1 1 105 SER CB C -2.280 5.678 -36.562 1.00 . A A . 106 SER CB 1 1
18 34737 1 1 105 SER H H -1.063 2.980 -36.754 1.00 . A A . 106 SER H 1 1
18 34738 1 1 105 SER HA H -2.722 4.482 -34.832 1.00 . A A . 106 SER HA 1 1
18 34739 1 1 105 SER HB2 H -1.689 6.324 -35.911 1.00 . A A . 106 SER HB2 1 1
18 34740 1 1 105 SER HB3 H -1.729 5.538 -37.492 1.00 . A A . 106 SER HB3 1 1
18 34741 1 1 105 SER HG H -3.333 7.232 -37.118 1.00 . A A . 106 SER HG 1 1
18 34742 1 1 105 SER N N -1.197 3.579 -35.952 1.00 . A A . 106 SER N 1 1
18 34743 1 1 105 SER O O -3.355 2.887 -37.589 1.00 . A A . 106 SER O 1 1
18 34744 1 1 105 SER OG O -3.518 6.307 -36.863 1.00 . A A . 106 SER OG 1 1
18 34745 1 1 106 PRO C C -6.317 3.513 -38.072 1.00 . A A . 107 PRO C 1 1
18 34746 1 1 106 PRO CA C -5.996 2.953 -36.679 1.00 . A A . 107 PRO CA 1 1
18 34747 1 1 106 PRO CB C -7.156 3.146 -35.697 1.00 . A A . 107 PRO CB 1 1
18 34748 1 1 106 PRO CD C -5.276 4.358 -34.879 1.00 . A A . 107 PRO CD 1 1
18 34749 1 1 106 PRO CG C -6.799 4.434 -34.961 1.00 . A A . 107 PRO CG 1 1
18 34750 1 1 106 PRO HA H -5.788 1.889 -36.784 1.00 . A A . 107 PRO HA 1 1
18 34751 1 1 106 PRO HB2 H -8.122 3.215 -36.199 1.00 . A A . 107 PRO HB2 1 1
18 34752 1 1 106 PRO HB3 H -7.158 2.325 -34.980 1.00 . A A . 107 PRO HB3 1 1
18 34753 1 1 106 PRO HD2 H -4.857 5.365 -34.851 1.00 . A A . 107 PRO HD2 1 1
18 34754 1 1 106 PRO HD3 H -4.984 3.808 -33.983 1.00 . A A . 107 PRO HD3 1 1
18 34755 1 1 106 PRO HG2 H -7.093 5.296 -35.561 1.00 . A A . 107 PRO HG2 1 1
18 34756 1 1 106 PRO HG3 H -7.255 4.478 -33.972 1.00 . A A . 107 PRO HG3 1 1
18 34757 1 1 106 PRO N N -4.849 3.616 -36.060 1.00 . A A . 107 PRO N 1 1
18 34758 1 1 106 PRO O O -6.845 2.787 -38.914 1.00 . A A . 107 PRO O 1 1
18 34759 1 1 107 VAL C C -5.294 4.720 -40.733 1.00 . A A . 108 VAL C 1 1
18 34760 1 1 107 VAL CA C -6.171 5.401 -39.674 1.00 . A A . 108 VAL CA 1 1
18 34761 1 1 107 VAL CB C -5.887 6.918 -39.628 1.00 . A A . 108 VAL CB 1 1
18 34762 1 1 107 VAL CG1 C -6.274 7.595 -40.948 1.00 . A A . 108 VAL CG1 1 1
18 34763 1 1 107 VAL CG2 C -6.676 7.611 -38.506 1.00 . A A . 108 VAL CG2 1 1
18 34764 1 1 107 VAL H H -5.500 5.314 -37.633 1.00 . A A . 108 VAL H 1 1
18 34765 1 1 107 VAL HA H -7.212 5.259 -39.965 1.00 . A A . 108 VAL HA 1 1
18 34766 1 1 107 VAL HB H -4.823 7.080 -39.450 1.00 . A A . 108 VAL HB 1 1
18 34767 1 1 107 VAL HG11 H -7.327 7.415 -41.166 1.00 . A A . 108 VAL HG11 1 1
18 34768 1 1 107 VAL HG12 H -6.101 8.670 -40.879 1.00 . A A . 108 VAL HG12 1 1
18 34769 1 1 107 VAL HG13 H -5.667 7.207 -41.766 1.00 . A A . 108 VAL HG13 1 1
18 34770 1 1 107 VAL HG21 H -6.501 8.687 -38.542 1.00 . A A . 108 VAL HG21 1 1
18 34771 1 1 107 VAL HG22 H -7.743 7.417 -38.623 1.00 . A A . 108 VAL HG22 1 1
18 34772 1 1 107 VAL HG23 H -6.347 7.252 -37.531 1.00 . A A . 108 VAL HG23 1 1
18 34773 1 1 107 VAL N N -5.965 4.775 -38.354 1.00 . A A . 108 VAL N 1 1
18 34774 1 1 107 VAL O O -5.751 4.461 -41.849 1.00 . A A . 108 VAL O 1 1
18 34775 1 1 108 VAL C C -3.666 2.244 -41.551 1.00 . A A . 109 VAL C 1 1
18 34776 1 1 108 VAL CA C -3.119 3.642 -41.253 1.00 . A A . 109 VAL CA 1 1
18 34777 1 1 108 VAL CB C -1.708 3.558 -40.632 1.00 . A A . 109 VAL CB 1 1
18 34778 1 1 108 VAL CG1 C -0.722 2.806 -41.536 1.00 . A A . 109 VAL CG1 1 1
18 34779 1 1 108 VAL CG2 C -1.125 4.958 -40.396 1.00 . A A . 109 VAL CG2 1 1
18 34780 1 1 108 VAL H H -3.759 4.572 -39.428 1.00 . A A . 109 VAL H 1 1
18 34781 1 1 108 VAL HA H -3.041 4.175 -42.202 1.00 . A A . 109 VAL HA 1 1
18 34782 1 1 108 VAL HB H -1.763 3.036 -39.678 1.00 . A A . 109 VAL HB 1 1
18 34783 1 1 108 VAL HG11 H 0.266 2.791 -41.074 1.00 . A A . 109 VAL HG11 1 1
18 34784 1 1 108 VAL HG12 H -1.046 1.777 -41.680 1.00 . A A . 109 VAL HG12 1 1
18 34785 1 1 108 VAL HG13 H -0.654 3.296 -42.508 1.00 . A A . 109 VAL HG13 1 1
18 34786 1 1 108 VAL HG21 H -0.146 4.876 -39.924 1.00 . A A . 109 VAL HG21 1 1
18 34787 1 1 108 VAL HG22 H -1.021 5.485 -41.345 1.00 . A A . 109 VAL HG22 1 1
18 34788 1 1 108 VAL HG23 H -1.773 5.540 -39.743 1.00 . A A . 109 VAL HG23 1 1
18 34789 1 1 108 VAL N N -4.053 4.370 -40.374 1.00 . A A . 109 VAL N 1 1
18 34790 1 1 108 VAL O O -3.668 1.821 -42.707 1.00 . A A . 109 VAL O 1 1
18 34791 1 1 109 ALA C C -6.018 0.271 -41.619 1.00 . A A . 110 ALA C 1 1
18 34792 1 1 109 ALA CA C -4.791 0.227 -40.688 1.00 . A A . 110 ALA CA 1 1
18 34793 1 1 109 ALA CB C -5.159 -0.301 -39.300 1.00 . A A . 110 ALA CB 1 1
18 34794 1 1 109 ALA H H -4.170 1.962 -39.610 1.00 . A A . 110 ALA H 1 1
18 34795 1 1 109 ALA HA H -4.056 -0.448 -41.129 1.00 . A A . 110 ALA HA 1 1
18 34796 1 1 109 ALA HB1 H -5.983 0.273 -38.878 1.00 . A A . 110 ALA HB1 1 1
18 34797 1 1 109 ALA HB2 H -5.455 -1.347 -39.377 1.00 . A A . 110 ALA HB2 1 1
18 34798 1 1 109 ALA HB3 H -4.298 -0.222 -38.640 1.00 . A A . 110 ALA HB3 1 1
18 34799 1 1 109 ALA N N -4.182 1.547 -40.533 1.00 . A A . 110 ALA N 1 1
18 34800 1 1 109 ALA O O -6.093 -0.492 -42.581 1.00 . A A . 110 ALA O 1 1
18 34801 1 1 110 GLU C C -7.800 1.684 -43.670 1.00 . A A . 111 GLU C 1 1
18 34802 1 1 110 GLU CA C -8.155 1.383 -42.206 1.00 . A A . 111 GLU CA 1 1
18 34803 1 1 110 GLU CB C -9.018 2.521 -41.635 1.00 . A A . 111 GLU CB 1 1
18 34804 1 1 110 GLU CD C -11.022 1.244 -40.728 1.00 . A A . 111 GLU CD 1 1
18 34805 1 1 110 GLU CG C -9.806 2.126 -40.379 1.00 . A A . 111 GLU CG 1 1
18 34806 1 1 110 GLU H H -6.827 1.813 -40.579 1.00 . A A . 111 GLU H 1 1
18 34807 1 1 110 GLU HA H -8.737 0.462 -42.205 1.00 . A A . 111 GLU HA 1 1
18 34808 1 1 110 GLU HB2 H -8.376 3.371 -41.399 1.00 . A A . 111 GLU HB2 1 1
18 34809 1 1 110 GLU HB3 H -9.730 2.850 -42.395 1.00 . A A . 111 GLU HB3 1 1
18 34810 1 1 110 GLU HG2 H -9.151 1.607 -39.675 1.00 . A A . 111 GLU HG2 1 1
18 34811 1 1 110 GLU HG3 H -10.148 3.042 -39.890 1.00 . A A . 111 GLU HG3 1 1
18 34812 1 1 110 GLU N N -6.952 1.200 -41.380 1.00 . A A . 111 GLU N 1 1
18 34813 1 1 110 GLU O O -8.403 1.110 -44.578 1.00 . A A . 111 GLU O 1 1
18 34814 1 1 110 GLU OE1 O -12.115 1.797 -41.004 1.00 . A A . 111 GLU OE1 1 1
18 34815 1 1 110 GLU OE2 O -10.893 -0.004 -40.735 1.00 . A A . 111 GLU OE2 1 1
18 34816 1 1 111 SER C C -5.671 1.620 -45.920 1.00 . A A . 112 SER C 1 1
18 34817 1 1 111 SER CA C -6.299 2.854 -45.252 1.00 . A A . 112 SER CA 1 1
18 34818 1 1 111 SER CB C -5.281 3.996 -45.159 1.00 . A A . 112 SER CB 1 1
18 34819 1 1 111 SER H H -6.337 2.969 -43.111 1.00 . A A . 112 SER H 1 1
18 34820 1 1 111 SER HA H -7.134 3.189 -45.867 1.00 . A A . 112 SER HA 1 1
18 34821 1 1 111 SER HB2 H -5.738 4.839 -44.639 1.00 . A A . 112 SER HB2 1 1
18 34822 1 1 111 SER HB3 H -4.409 3.666 -44.590 1.00 . A A . 112 SER HB3 1 1
18 34823 1 1 111 SER HG H -4.263 5.168 -46.357 1.00 . A A . 112 SER HG 1 1
18 34824 1 1 111 SER N N -6.796 2.537 -43.906 1.00 . A A . 112 SER N 1 1
18 34825 1 1 111 SER O O -5.943 1.332 -47.089 1.00 . A A . 112 SER O 1 1
18 34826 1 1 111 SER OG O -4.877 4.414 -46.453 1.00 . A A . 112 SER OG 1 1
18 34827 1 1 112 HIS C C -5.232 -1.453 -46.088 1.00 . A A . 113 HIS C 1 1
18 34828 1 1 112 HIS CA C -4.223 -0.371 -45.662 1.00 . A A . 113 HIS CA 1 1
18 34829 1 1 112 HIS CB C -3.259 -0.905 -44.590 1.00 . A A . 113 HIS CB 1 1
18 34830 1 1 112 HIS CD2 C -3.170 -3.463 -44.711 1.00 . A A . 113 HIS CD2 1 1
18 34831 1 1 112 HIS CE1 C -1.411 -3.731 -46.000 1.00 . A A . 113 HIS CE1 1 1
18 34832 1 1 112 HIS CG C -2.647 -2.226 -44.978 1.00 . A A . 113 HIS CG 1 1
18 34833 1 1 112 HIS H H -4.694 1.122 -44.215 1.00 . A A . 113 HIS H 1 1
18 34834 1 1 112 HIS HA H -3.632 -0.119 -46.543 1.00 . A A . 113 HIS HA 1 1
18 34835 1 1 112 HIS HB2 H -2.464 -0.178 -44.426 1.00 . A A . 113 HIS HB2 1 1
18 34836 1 1 112 HIS HB3 H -3.791 -1.041 -43.648 1.00 . A A . 113 HIS HB3 1 1
18 34837 1 1 112 HIS HD1 H -0.953 -1.687 -46.169 1.00 . A A . 113 HIS HD1 1 1
18 34838 1 1 112 HIS HD2 H -4.065 -3.664 -44.139 1.00 . A A . 113 HIS HD2 1 1
18 34839 1 1 112 HIS HE1 H -0.649 -4.184 -46.624 1.00 . A A . 113 HIS HE1 1 1
18 34840 1 1 112 HIS N N -4.869 0.849 -45.175 1.00 . A A . 113 HIS N 1 1
18 34841 1 1 112 HIS ND1 N -1.544 -2.412 -45.780 1.00 . A A . 113 HIS ND1 1 1
18 34842 1 1 112 HIS NE2 N -2.377 -4.413 -45.362 1.00 . A A . 113 HIS NE2 1 1
18 34843 1 1 112 HIS O O -5.106 -1.987 -47.191 1.00 . A A . 113 HIS O 1 1
18 34844 1 1 113 TYR C C -8.038 -2.599 -46.861 1.00 . A A . 114 TYR C 1 1
18 34845 1 1 113 TYR CA C -7.250 -2.802 -45.546 1.00 . A A . 114 TYR CA 1 1
18 34846 1 1 113 TYR CB C -8.235 -2.935 -44.371 1.00 . A A . 114 TYR CB 1 1
18 34847 1 1 113 TYR CD1 C -6.688 -4.304 -42.859 1.00 . A A . 114 TYR CD1 1 1
18 34848 1 1 113 TYR CD2 C -8.140 -2.622 -41.862 1.00 . A A . 114 TYR CD2 1 1
18 34849 1 1 113 TYR CE1 C -6.181 -4.625 -41.582 1.00 . A A . 114 TYR CE1 1 1
18 34850 1 1 113 TYR CE2 C -7.624 -2.926 -40.590 1.00 . A A . 114 TYR CE2 1 1
18 34851 1 1 113 TYR CG C -7.656 -3.287 -43.006 1.00 . A A . 114 TYR CG 1 1
18 34852 1 1 113 TYR CZ C -6.639 -3.923 -40.441 1.00 . A A . 114 TYR CZ 1 1
18 34853 1 1 113 TYR H H -6.290 -1.289 -44.364 1.00 . A A . 114 TYR H 1 1
18 34854 1 1 113 TYR HA H -6.726 -3.752 -45.655 1.00 . A A . 114 TYR HA 1 1
18 34855 1 1 113 TYR HB2 H -8.784 -1.995 -44.289 1.00 . A A . 114 TYR HB2 1 1
18 34856 1 1 113 TYR HB3 H -8.962 -3.709 -44.620 1.00 . A A . 114 TYR HB3 1 1
18 34857 1 1 113 TYR HD1 H -6.333 -4.849 -43.725 1.00 . A A . 114 TYR HD1 1 1
18 34858 1 1 113 TYR HD2 H -8.904 -1.863 -41.960 1.00 . A A . 114 TYR HD2 1 1
18 34859 1 1 113 TYR HE1 H -5.450 -5.411 -41.475 1.00 . A A . 114 TYR HE1 1 1
18 34860 1 1 113 TYR HE2 H -7.987 -2.404 -39.717 1.00 . A A . 114 TYR HE2 1 1
18 34861 1 1 113 TYR HH H -5.530 -4.945 -39.185 1.00 . A A . 114 TYR HH 1 1
18 34862 1 1 113 TYR N N -6.238 -1.767 -45.259 1.00 . A A . 114 TYR N 1 1
18 34863 1 1 113 TYR O O -8.641 -3.552 -47.361 1.00 . A A . 114 TYR O 1 1
18 34864 1 1 113 TYR OH O -6.153 -4.200 -39.198 1.00 . A A . 114 TYR OH 1 1
18 34865 1 1 114 ILE C C -7.724 -0.693 -49.846 1.00 . A A . 115 ILE C 1 1
18 34866 1 1 114 ILE CA C -8.700 -1.044 -48.702 1.00 . A A . 115 ILE CA 1 1
18 34867 1 1 114 ILE CB C -9.784 0.021 -48.489 1.00 . A A . 115 ILE CB 1 1
18 34868 1 1 114 ILE CD1 C -10.244 2.477 -48.444 1.00 . A A . 115 ILE CD1 1 1
18 34869 1 1 114 ILE CG1 C -9.198 1.407 -48.162 1.00 . A A . 115 ILE CG1 1 1
18 34870 1 1 114 ILE CG2 C -10.803 -0.442 -47.429 1.00 . A A . 115 ILE CG2 1 1
18 34871 1 1 114 ILE H H -7.510 -0.657 -46.968 1.00 . A A . 115 ILE H 1 1
18 34872 1 1 114 ILE HA H -9.267 -1.891 -49.060 1.00 . A A . 115 ILE HA 1 1
18 34873 1 1 114 ILE HB H -10.325 0.096 -49.434 1.00 . A A . 115 ILE HB 1 1
18 34874 1 1 114 ILE HD11 H -10.585 2.350 -49.472 1.00 . A A . 115 ILE HD11 1 1
18 34875 1 1 114 ILE HD12 H -11.085 2.356 -47.766 1.00 . A A . 115 ILE HD12 1 1
18 34876 1 1 114 ILE HD13 H -9.803 3.463 -48.315 1.00 . A A . 115 ILE HD13 1 1
18 34877 1 1 114 ILE HG12 H -8.887 1.455 -47.120 1.00 . A A . 115 ILE HG12 1 1
18 34878 1 1 114 ILE HG13 H -8.334 1.616 -48.793 1.00 . A A . 115 ILE HG13 1 1
18 34879 1 1 114 ILE HG21 H -10.359 -0.415 -46.433 1.00 . A A . 115 ILE HG21 1 1
18 34880 1 1 114 ILE HG22 H -11.682 0.202 -47.439 1.00 . A A . 115 ILE HG22 1 1
18 34881 1 1 114 ILE HG23 H -11.129 -1.461 -47.647 1.00 . A A . 115 ILE HG23 1 1
18 34882 1 1 114 ILE N N -8.023 -1.389 -47.437 1.00 . A A . 115 ILE N 1 1
18 34883 1 1 114 ILE O O -8.161 -0.334 -50.943 1.00 . A A . 115 ILE O 1 1
18 34884 1 1 115 GLY C C -4.929 -1.736 -51.413 1.00 . A A . 116 GLY C 1 1
18 34885 1 1 115 GLY CA C -5.363 -0.512 -50.598 1.00 . A A . 116 GLY CA 1 1
18 34886 1 1 115 GLY H H -6.116 -1.133 -48.702 1.00 . A A . 116 GLY H 1 1
18 34887 1 1 115 GLY HA2 H -5.708 0.263 -51.282 1.00 . A A . 116 GLY HA2 1 1
18 34888 1 1 115 GLY HA3 H -4.487 -0.125 -50.077 1.00 . A A . 116 GLY HA3 1 1
18 34889 1 1 115 GLY N N -6.411 -0.806 -49.614 1.00 . A A . 116 GLY N 1 1
18 34890 1 1 115 GLY O O -5.094 -2.886 -50.992 1.00 . A A . 116 GLY O 1 1
18 34891 1 1 116 LYS C C -2.825 -3.480 -52.906 1.00 . A A . 117 LYS C 1 1
18 34892 1 1 116 LYS CA C -3.879 -2.550 -53.517 1.00 . A A . 117 LYS CA 1 1
18 34893 1 1 116 LYS CB C -3.362 -1.926 -54.830 1.00 . A A . 117 LYS CB 1 1
18 34894 1 1 116 LYS CD C -5.724 -1.667 -55.913 1.00 . A A . 117 LYS CD 1 1
18 34895 1 1 116 LYS CE C -5.596 -2.842 -56.893 1.00 . A A . 117 LYS CE 1 1
18 34896 1 1 116 LYS CG C -4.371 -1.021 -55.569 1.00 . A A . 117 LYS CG 1 1
18 34897 1 1 116 LYS H H -4.231 -0.529 -52.873 1.00 . A A . 117 LYS H 1 1
18 34898 1 1 116 LYS HA H -4.728 -3.197 -53.746 1.00 . A A . 117 LYS HA 1 1
18 34899 1 1 116 LYS HB2 H -2.474 -1.331 -54.611 1.00 . A A . 117 LYS HB2 1 1
18 34900 1 1 116 LYS HB3 H -3.054 -2.729 -55.502 1.00 . A A . 117 LYS HB3 1 1
18 34901 1 1 116 LYS HD2 H -6.198 -2.019 -54.995 1.00 . A A . 117 LYS HD2 1 1
18 34902 1 1 116 LYS HD3 H -6.381 -0.909 -56.341 1.00 . A A . 117 LYS HD3 1 1
18 34903 1 1 116 LYS HE2 H -4.794 -3.498 -56.546 1.00 . A A . 117 LYS HE2 1 1
18 34904 1 1 116 LYS HE3 H -6.531 -3.409 -56.872 1.00 . A A . 117 LYS HE3 1 1
18 34905 1 1 116 LYS HG2 H -4.561 -0.137 -54.961 1.00 . A A . 117 LYS HG2 1 1
18 34906 1 1 116 LYS HG3 H -3.905 -0.687 -56.494 1.00 . A A . 117 LYS HG3 1 1
18 34907 1 1 116 LYS HZ1 H -6.060 -1.786 -58.625 1.00 . A A . 117 LYS HZ1 1 1
18 34908 1 1 116 LYS HZ2 H -4.451 -1.881 -58.349 1.00 . A A . 117 LYS HZ2 1 1
18 34909 1 1 116 LYS HZ3 H -5.262 -3.177 -58.917 1.00 . A A . 117 LYS HZ3 1 1
18 34910 1 1 116 LYS N N -4.344 -1.495 -52.594 1.00 . A A . 117 LYS N 1 1
18 34911 1 1 116 LYS NZ N -5.323 -2.390 -58.285 1.00 . A A . 117 LYS NZ 1 1
18 34912 1 1 116 LYS O O -2.794 -4.659 -53.249 1.00 . A A . 117 LYS O 1 1
18 34913 1 1 117 THR C C -1.599 -4.958 -50.505 1.00 . A A . 118 THR C 1 1
18 34914 1 1 117 THR CA C -0.970 -3.791 -51.276 1.00 . A A . 118 THR CA 1 1
18 34915 1 1 117 THR CB C -0.159 -2.908 -50.310 1.00 . A A . 118 THR CB 1 1
18 34916 1 1 117 THR CG2 C 1.054 -3.631 -49.721 1.00 . A A . 118 THR CG2 1 1
18 34917 1 1 117 THR H H -2.068 -2.010 -51.752 1.00 . A A . 118 THR H 1 1
18 34918 1 1 117 THR HA H -0.285 -4.210 -52.013 1.00 . A A . 118 THR HA 1 1
18 34919 1 1 117 THR HB H -0.806 -2.573 -49.498 1.00 . A A . 118 THR HB 1 1
18 34920 1 1 117 THR HG1 H 0.765 -1.196 -50.355 1.00 . A A . 118 THR HG1 1 1
18 34921 1 1 117 THR HG21 H 0.729 -4.470 -49.106 1.00 . A A . 118 THR HG21 1 1
18 34922 1 1 117 THR HG22 H 1.696 -3.998 -50.521 1.00 . A A . 118 THR HG22 1 1
18 34923 1 1 117 THR HG23 H 1.621 -2.946 -49.090 1.00 . A A . 118 THR HG23 1 1
18 34924 1 1 117 THR N N -1.995 -2.991 -51.981 1.00 . A A . 118 THR N 1 1
18 34925 1 1 117 THR O O -1.104 -6.085 -50.568 1.00 . A A . 118 THR O 1 1
18 34926 1 1 117 THR OG1 O 0.322 -1.774 -51.003 1.00 . A A . 118 THR OG1 1 1
18 34927 1 1 118 HIS C C -4.049 -6.789 -50.062 1.00 . A A . 119 HIS C 1 1
18 34928 1 1 118 HIS CA C -3.468 -5.752 -49.096 1.00 . A A . 119 HIS CA 1 1
18 34929 1 1 118 HIS CB C -4.568 -5.075 -48.269 1.00 . A A . 119 HIS CB 1 1
18 34930 1 1 118 HIS CD2 C -6.604 -6.414 -47.493 1.00 . A A . 119 HIS CD2 1 1
18 34931 1 1 118 HIS CE1 C -5.781 -7.288 -45.641 1.00 . A A . 119 HIS CE1 1 1
18 34932 1 1 118 HIS CG C -5.306 -6.015 -47.353 1.00 . A A . 119 HIS CG 1 1
18 34933 1 1 118 HIS H H -3.109 -3.783 -49.839 1.00 . A A . 119 HIS H 1 1
18 34934 1 1 118 HIS HA H -2.800 -6.274 -48.410 1.00 . A A . 119 HIS HA 1 1
18 34935 1 1 118 HIS HB2 H -4.105 -4.309 -47.649 1.00 . A A . 119 HIS HB2 1 1
18 34936 1 1 118 HIS HB3 H -5.285 -4.588 -48.930 1.00 . A A . 119 HIS HB3 1 1
18 34937 1 1 118 HIS HD2 H -7.283 -6.123 -48.285 1.00 . A A . 119 HIS HD2 1 1
18 34938 1 1 118 HIS HE1 H -5.715 -7.828 -44.703 1.00 . A A . 119 HIS HE1 1 1
18 34939 1 1 118 HIS HE2 H -7.772 -7.661 -46.202 1.00 . A A . 119 HIS HE2 1 1
18 34940 1 1 118 HIS N N -2.723 -4.717 -49.822 1.00 . A A . 119 HIS N 1 1
18 34941 1 1 118 HIS ND1 N -4.783 -6.573 -46.185 1.00 . A A . 119 HIS ND1 1 1
18 34942 1 1 118 HIS NE2 N -6.884 -7.218 -46.409 1.00 . A A . 119 HIS NE2 1 1
18 34943 1 1 118 HIS O O -3.922 -7.992 -49.839 1.00 . A A . 119 HIS O 1 1
18 34944 1 1 119 ILE C C -4.133 -8.047 -52.903 1.00 . A A . 120 ILE C 1 1
18 34945 1 1 119 ILE CA C -5.208 -7.170 -52.237 1.00 . A A . 120 ILE CA 1 1
18 34946 1 1 119 ILE CB C -6.013 -6.305 -53.235 1.00 . A A . 120 ILE CB 1 1
18 34947 1 1 119 ILE CD1 C -8.049 -4.691 -53.321 1.00 . A A . 120 ILE CD1 1 1
18 34948 1 1 119 ILE CG1 C -7.160 -5.602 -52.467 1.00 . A A . 120 ILE CG1 1 1
18 34949 1 1 119 ILE CG2 C -6.575 -7.157 -54.388 1.00 . A A . 120 ILE CG2 1 1
18 34950 1 1 119 ILE H H -4.669 -5.321 -51.294 1.00 . A A . 120 ILE H 1 1
18 34951 1 1 119 ILE HA H -5.920 -7.849 -51.773 1.00 . A A . 120 ILE HA 1 1
18 34952 1 1 119 ILE HB H -5.353 -5.548 -53.661 1.00 . A A . 120 ILE HB 1 1
18 34953 1 1 119 ILE HD11 H -8.648 -5.280 -54.014 1.00 . A A . 120 ILE HD11 1 1
18 34954 1 1 119 ILE HD12 H -8.724 -4.135 -52.670 1.00 . A A . 120 ILE HD12 1 1
18 34955 1 1 119 ILE HD13 H -7.432 -3.983 -53.876 1.00 . A A . 120 ILE HD13 1 1
18 34956 1 1 119 ILE HG12 H -7.781 -6.359 -51.979 1.00 . A A . 120 ILE HG12 1 1
18 34957 1 1 119 ILE HG13 H -6.734 -4.975 -51.684 1.00 . A A . 120 ILE HG13 1 1
18 34958 1 1 119 ILE HG21 H -5.774 -7.670 -54.915 1.00 . A A . 120 ILE HG21 1 1
18 34959 1 1 119 ILE HG22 H -7.280 -7.896 -54.002 1.00 . A A . 120 ILE HG22 1 1
18 34960 1 1 119 ILE HG23 H -7.083 -6.522 -55.114 1.00 . A A . 120 ILE HG23 1 1
18 34961 1 1 119 ILE N N -4.632 -6.326 -51.175 1.00 . A A . 120 ILE N 1 1
18 34962 1 1 119 ILE O O -4.355 -9.239 -53.121 1.00 . A A . 120 ILE O 1 1
18 34963 1 1 120 LYS C C -1.377 -9.400 -52.800 1.00 . A A . 121 LYS C 1 1
18 34964 1 1 120 LYS CA C -1.793 -8.251 -53.725 1.00 . A A . 121 LYS CA 1 1
18 34965 1 1 120 LYS CB C -0.637 -7.270 -53.995 1.00 . A A . 121 LYS CB 1 1
18 34966 1 1 120 LYS CD C 1.654 -6.959 -55.109 1.00 . A A . 121 LYS CD 1 1
18 34967 1 1 120 LYS CE C 2.311 -6.239 -53.923 1.00 . A A . 121 LYS CE 1 1
18 34968 1 1 120 LYS CG C 0.569 -7.952 -54.667 1.00 . A A . 121 LYS CG 1 1
18 34969 1 1 120 LYS H H -2.815 -6.515 -52.966 1.00 . A A . 121 LYS H 1 1
18 34970 1 1 120 LYS HA H -2.094 -8.705 -54.671 1.00 . A A . 121 LYS HA 1 1
18 34971 1 1 120 LYS HB2 H -1.000 -6.478 -54.654 1.00 . A A . 121 LYS HB2 1 1
18 34972 1 1 120 LYS HB3 H -0.321 -6.817 -53.055 1.00 . A A . 121 LYS HB3 1 1
18 34973 1 1 120 LYS HD2 H 2.419 -7.514 -55.655 1.00 . A A . 121 LYS HD2 1 1
18 34974 1 1 120 LYS HD3 H 1.214 -6.225 -55.788 1.00 . A A . 121 LYS HD3 1 1
18 34975 1 1 120 LYS HE2 H 1.551 -5.658 -53.393 1.00 . A A . 121 LYS HE2 1 1
18 34976 1 1 120 LYS HE3 H 2.704 -6.989 -53.230 1.00 . A A . 121 LYS HE3 1 1
18 34977 1 1 120 LYS HG2 H 1.012 -8.673 -53.980 1.00 . A A . 121 LYS HG2 1 1
18 34978 1 1 120 LYS HG3 H 0.219 -8.491 -55.548 1.00 . A A . 121 LYS HG3 1 1
18 34979 1 1 120 LYS HZ1 H 4.134 -5.859 -54.849 1.00 . A A . 121 LYS HZ1 1 1
18 34980 1 1 120 LYS HZ2 H 3.071 -4.629 -55.003 1.00 . A A . 121 LYS HZ2 1 1
18 34981 1 1 120 LYS HZ3 H 3.842 -4.872 -53.586 1.00 . A A . 121 LYS HZ3 1 1
18 34982 1 1 120 LYS N N -2.939 -7.503 -53.173 1.00 . A A . 121 LYS N 1 1
18 34983 1 1 120 LYS NZ N 3.409 -5.342 -54.370 1.00 . A A . 121 LYS NZ 1 1
18 34984 1 1 120 LYS O O -1.093 -10.503 -53.266 1.00 . A A . 121 LYS O 1 1
18 34985 1 1 121 ASN C C -2.124 -11.351 -50.480 1.00 . A A . 122 ASN C 1 1
18 34986 1 1 121 ASN CA C -1.092 -10.200 -50.485 1.00 . A A . 122 ASN CA 1 1
18 34987 1 1 121 ASN CB C -0.905 -9.544 -49.108 1.00 . A A . 122 ASN CB 1 1
18 34988 1 1 121 ASN CG C 0.509 -9.015 -48.919 1.00 . A A . 122 ASN CG 1 1
18 34989 1 1 121 ASN H H -1.669 -8.250 -51.170 1.00 . A A . 122 ASN H 1 1
18 34990 1 1 121 ASN HA H -0.142 -10.665 -50.753 1.00 . A A . 122 ASN HA 1 1
18 34991 1 1 121 ASN HB2 H -1.625 -8.740 -48.969 1.00 . A A . 122 ASN HB2 1 1
18 34992 1 1 121 ASN HB3 H -1.086 -10.284 -48.330 1.00 . A A . 122 ASN HB3 1 1
18 34993 1 1 121 ASN HD21 H 0.073 -7.208 -49.727 1.00 . A A . 122 ASN HD21 1 1
18 34994 1 1 121 ASN HD22 H 1.728 -7.459 -49.177 1.00 . A A . 122 ASN HD22 1 1
18 34995 1 1 121 ASN N N -1.396 -9.172 -51.485 1.00 . A A . 122 ASN N 1 1
18 34996 1 1 121 ASN ND2 N 0.788 -7.793 -49.308 1.00 . A A . 122 ASN ND2 1 1
18 34997 1 1 121 ASN O O -1.743 -12.484 -50.185 1.00 . A A . 122 ASN O 1 1
18 34998 1 1 121 ASN OD1 O 1.392 -9.706 -48.432 1.00 . A A . 122 ASN OD1 1 1
18 34999 1 1 122 LEU C C -3.943 -13.191 -52.084 1.00 . A A . 123 LEU C 1 1
18 35000 1 1 122 LEU CA C -4.399 -12.183 -51.014 1.00 . A A . 123 LEU CA 1 1
18 35001 1 1 122 LEU CB C -5.787 -11.628 -51.411 1.00 . A A . 123 LEU CB 1 1
18 35002 1 1 122 LEU CD1 C -7.671 -9.983 -51.187 1.00 . A A . 123 LEU CD1 1 1
18 35003 1 1 122 LEU CD2 C -6.558 -10.763 -49.124 1.00 . A A . 123 LEU CD2 1 1
18 35004 1 1 122 LEU CG C -6.338 -10.448 -50.597 1.00 . A A . 123 LEU CG 1 1
18 35005 1 1 122 LEU H H -3.645 -10.172 -51.137 1.00 . A A . 123 LEU H 1 1
18 35006 1 1 122 LEU HA H -4.488 -12.714 -50.065 1.00 . A A . 123 LEU HA 1 1
18 35007 1 1 122 LEU HB2 H -5.748 -11.313 -52.453 1.00 . A A . 123 LEU HB2 1 1
18 35008 1 1 122 LEU HB3 H -6.505 -12.449 -51.355 1.00 . A A . 123 LEU HB3 1 1
18 35009 1 1 122 LEU HD11 H -8.028 -9.107 -50.646 1.00 . A A . 123 LEU HD11 1 1
18 35010 1 1 122 LEU HD12 H -7.537 -9.717 -52.235 1.00 . A A . 123 LEU HD12 1 1
18 35011 1 1 122 LEU HD13 H -8.412 -10.778 -51.113 1.00 . A A . 123 LEU HD13 1 1
18 35012 1 1 122 LEU HD21 H -7.298 -11.556 -49.013 1.00 . A A . 123 LEU HD21 1 1
18 35013 1 1 122 LEU HD22 H -5.616 -11.074 -48.679 1.00 . A A . 123 LEU HD22 1 1
18 35014 1 1 122 LEU HD23 H -6.906 -9.858 -48.623 1.00 . A A . 123 LEU HD23 1 1
18 35015 1 1 122 LEU HG H -5.635 -9.629 -50.660 1.00 . A A . 123 LEU HG 1 1
18 35016 1 1 122 LEU N N -3.389 -11.115 -50.873 1.00 . A A . 123 LEU N 1 1
18 35017 1 1 122 LEU O O -3.958 -14.403 -51.859 1.00 . A A . 123 LEU O 1 1
18 35018 1 1 123 ARG C C -1.661 -14.210 -53.938 1.00 . A A . 124 ARG C 1 1
18 35019 1 1 123 ARG CA C -2.946 -13.488 -54.348 1.00 . A A . 124 ARG CA 1 1
18 35020 1 1 123 ARG CB C -2.708 -12.624 -55.599 1.00 . A A . 124 ARG CB 1 1
18 35021 1 1 123 ARG CD C -3.819 -11.359 -57.517 1.00 . A A . 124 ARG CD 1 1
18 35022 1 1 123 ARG CG C -3.995 -11.953 -56.111 1.00 . A A . 124 ARG CG 1 1
18 35023 1 1 123 ARG CZ C -2.992 -8.989 -57.431 1.00 . A A . 124 ARG CZ 1 1
18 35024 1 1 123 ARG H H -3.482 -11.670 -53.330 1.00 . A A . 124 ARG H 1 1
18 35025 1 1 123 ARG HA H -3.669 -14.267 -54.601 1.00 . A A . 124 ARG HA 1 1
18 35026 1 1 123 ARG HB2 H -1.962 -11.858 -55.383 1.00 . A A . 124 ARG HB2 1 1
18 35027 1 1 123 ARG HB3 H -2.315 -13.268 -56.387 1.00 . A A . 124 ARG HB3 1 1
18 35028 1 1 123 ARG HD2 H -3.525 -12.160 -58.198 1.00 . A A . 124 ARG HD2 1 1
18 35029 1 1 123 ARG HD3 H -4.782 -10.982 -57.864 1.00 . A A . 124 ARG HD3 1 1
18 35030 1 1 123 ARG HE H -1.856 -10.579 -57.772 1.00 . A A . 124 ARG HE 1 1
18 35031 1 1 123 ARG HG2 H -4.789 -12.701 -56.156 1.00 . A A . 124 ARG HG2 1 1
18 35032 1 1 123 ARG HG3 H -4.301 -11.165 -55.422 1.00 . A A . 124 ARG HG3 1 1
18 35033 1 1 123 ARG HH11 H -4.948 -9.098 -57.060 1.00 . A A . 124 ARG HH11 1 1
18 35034 1 1 123 ARG HH12 H -4.286 -7.486 -57.105 1.00 . A A . 124 ARG HH12 1 1
18 35035 1 1 123 ARG HH21 H -1.086 -8.506 -57.825 1.00 . A A . 124 ARG HH21 1 1
18 35036 1 1 123 ARG HH22 H -2.148 -7.170 -57.498 1.00 . A A . 124 ARG HH22 1 1
18 35037 1 1 123 ARG N N -3.484 -12.680 -53.239 1.00 . A A . 124 ARG N 1 1
18 35038 1 1 123 ARG NE N -2.799 -10.290 -57.563 1.00 . A A . 124 ARG NE 1 1
18 35039 1 1 123 ARG NH1 N -4.160 -8.481 -57.162 1.00 . A A . 124 ARG NH1 1 1
18 35040 1 1 123 ARG NH2 N -1.997 -8.162 -57.568 1.00 . A A . 124 ARG NH2 1 1
18 35041 1 1 123 ARG O O -1.451 -15.356 -54.331 1.00 . A A . 124 ARG O 1 1
18 35042 1 1 124 LEU C C 0.081 -15.399 -51.718 1.00 . A A . 125 LEU C 1 1
18 35043 1 1 124 LEU CA C 0.409 -14.164 -52.585 1.00 . A A . 125 LEU CA 1 1
18 35044 1 1 124 LEU CB C 1.212 -13.086 -51.823 1.00 . A A . 125 LEU CB 1 1
18 35045 1 1 124 LEU CD1 C 3.313 -14.570 -51.648 1.00 . A A . 125 LEU CD1 1 1
18 35046 1 1 124 LEU CD2 C 3.237 -12.737 -53.313 1.00 . A A . 125 LEU CD2 1 1
18 35047 1 1 124 LEU CG C 2.748 -13.177 -51.932 1.00 . A A . 125 LEU CG 1 1
18 35048 1 1 124 LEU H H -1.066 -12.626 -52.846 1.00 . A A . 125 LEU H 1 1
18 35049 1 1 124 LEU HA H 0.999 -14.507 -53.436 1.00 . A A . 125 LEU HA 1 1
18 35050 1 1 124 LEU HB2 H 0.929 -12.101 -52.195 1.00 . A A . 125 LEU HB2 1 1
18 35051 1 1 124 LEU HB3 H 0.935 -13.115 -50.770 1.00 . A A . 125 LEU HB3 1 1
18 35052 1 1 124 LEU HD11 H 2.915 -14.952 -50.711 1.00 . A A . 125 LEU HD11 1 1
18 35053 1 1 124 LEU HD12 H 3.058 -15.259 -52.453 1.00 . A A . 125 LEU HD12 1 1
18 35054 1 1 124 LEU HD13 H 4.400 -14.511 -51.572 1.00 . A A . 125 LEU HD13 1 1
18 35055 1 1 124 LEU HD21 H 2.867 -13.410 -54.087 1.00 . A A . 125 LEU HD21 1 1
18 35056 1 1 124 LEU HD22 H 2.888 -11.726 -53.522 1.00 . A A . 125 LEU HD22 1 1
18 35057 1 1 124 LEU HD23 H 4.327 -12.739 -53.334 1.00 . A A . 125 LEU HD23 1 1
18 35058 1 1 124 LEU HG H 3.169 -12.489 -51.198 1.00 . A A . 125 LEU HG 1 1
18 35059 1 1 124 LEU N N -0.823 -13.570 -53.117 1.00 . A A . 125 LEU N 1 1
18 35060 1 1 124 LEU O O 0.656 -16.467 -51.935 1.00 . A A . 125 LEU O 1 1
18 35061 1 1 125 ARG C C -1.987 -17.535 -50.836 1.00 . A A . 126 ARG C 1 1
18 35062 1 1 125 ARG CA C -1.386 -16.417 -49.972 1.00 . A A . 126 ARG CA 1 1
18 35063 1 1 125 ARG CB C -2.440 -15.923 -48.958 1.00 . A A . 126 ARG CB 1 1
18 35064 1 1 125 ARG CD C -1.114 -14.369 -47.345 1.00 . A A . 126 ARG CD 1 1
18 35065 1 1 125 ARG CG C -1.916 -15.660 -47.538 1.00 . A A . 126 ARG CG 1 1
18 35066 1 1 125 ARG CZ C 1.151 -13.484 -47.853 1.00 . A A . 126 ARG CZ 1 1
18 35067 1 1 125 ARG H H -1.336 -14.385 -50.669 1.00 . A A . 126 ARG H 1 1
18 35068 1 1 125 ARG HA H -0.556 -16.874 -49.433 1.00 . A A . 126 ARG HA 1 1
18 35069 1 1 125 ARG HB2 H -2.946 -15.033 -49.335 1.00 . A A . 126 ARG HB2 1 1
18 35070 1 1 125 ARG HB3 H -3.202 -16.699 -48.859 1.00 . A A . 126 ARG HB3 1 1
18 35071 1 1 125 ARG HD2 H -1.618 -13.558 -47.871 1.00 . A A . 126 ARG HD2 1 1
18 35072 1 1 125 ARG HD3 H -1.116 -14.134 -46.279 1.00 . A A . 126 ARG HD3 1 1
18 35073 1 1 125 ARG HE H 0.624 -15.394 -48.055 1.00 . A A . 126 ARG HE 1 1
18 35074 1 1 125 ARG HG2 H -2.790 -15.586 -46.891 1.00 . A A . 126 ARG HG2 1 1
18 35075 1 1 125 ARG HG3 H -1.328 -16.514 -47.201 1.00 . A A . 126 ARG HG3 1 1
18 35076 1 1 125 ARG HH11 H -0.084 -12.123 -47.077 1.00 . A A . 126 ARG HH11 1 1
18 35077 1 1 125 ARG HH12 H 1.418 -11.486 -47.706 1.00 . A A . 126 ARG HH12 1 1
18 35078 1 1 125 ARG HH21 H 2.698 -14.605 -48.462 1.00 . A A . 126 ARG HH21 1 1
18 35079 1 1 125 ARG HH22 H 3.023 -12.909 -48.256 1.00 . A A . 126 ARG HH22 1 1
18 35080 1 1 125 ARG N N -0.890 -15.290 -50.791 1.00 . A A . 126 ARG N 1 1
18 35081 1 1 125 ARG NE N 0.290 -14.483 -47.788 1.00 . A A . 126 ARG NE 1 1
18 35082 1 1 125 ARG NH1 N 0.820 -12.278 -47.506 1.00 . A A . 126 ARG NH1 1 1
18 35083 1 1 125 ARG NH2 N 2.370 -13.675 -48.265 1.00 . A A . 126 ARG NH2 1 1
18 35084 1 1 125 ARG O O -1.721 -18.711 -50.587 1.00 . A A . 126 ARG O 1 1
18 35085 1 1 126 GLU C C -2.410 -18.900 -53.641 1.00 . A A . 127 GLU C 1 1
18 35086 1 1 126 GLU CA C -3.428 -18.134 -52.765 1.00 . A A . 127 GLU CA 1 1
18 35087 1 1 126 GLU CB C -4.448 -17.372 -53.630 1.00 . A A . 127 GLU CB 1 1
18 35088 1 1 126 GLU CD C -6.410 -17.498 -55.229 1.00 . A A . 127 GLU CD 1 1
18 35089 1 1 126 GLU CG C -5.308 -18.293 -54.504 1.00 . A A . 127 GLU CG 1 1
18 35090 1 1 126 GLU H H -2.981 -16.193 -51.963 1.00 . A A . 127 GLU H 1 1
18 35091 1 1 126 GLU HA H -3.971 -18.875 -52.176 1.00 . A A . 127 GLU HA 1 1
18 35092 1 1 126 GLU HB2 H -5.112 -16.813 -52.969 1.00 . A A . 127 GLU HB2 1 1
18 35093 1 1 126 GLU HB3 H -3.924 -16.661 -54.269 1.00 . A A . 127 GLU HB3 1 1
18 35094 1 1 126 GLU HG2 H -4.674 -18.792 -55.240 1.00 . A A . 127 GLU HG2 1 1
18 35095 1 1 126 GLU HG3 H -5.758 -19.064 -53.872 1.00 . A A . 127 GLU HG3 1 1
18 35096 1 1 126 GLU N N -2.787 -17.181 -51.844 1.00 . A A . 127 GLU N 1 1
18 35097 1 1 126 GLU O O -2.605 -20.082 -53.935 1.00 . A A . 127 GLU O 1 1
18 35098 1 1 126 GLU OE1 O -6.150 -16.949 -56.328 1.00 . A A . 127 GLU OE1 1 1
18 35099 1 1 126 GLU OE2 O -7.553 -17.426 -54.712 1.00 . A A . 127 GLU OE2 1 1
18 35100 1 1 127 GLN C C 1.111 -18.188 -54.454 1.00 . A A . 128 GLN C 1 1
18 35101 1 1 127 GLN CA C -0.244 -18.781 -54.874 1.00 . A A . 128 GLN CA 1 1
18 35102 1 1 127 GLN CB C -0.565 -18.474 -56.348 1.00 . A A . 128 GLN CB 1 1
18 35103 1 1 127 GLN CD C 0.029 -18.947 -58.785 1.00 . A A . 128 GLN CD 1 1
18 35104 1 1 127 GLN CG C 0.417 -19.148 -57.318 1.00 . A A . 128 GLN CG 1 1
18 35105 1 1 127 GLN H H -1.247 -17.262 -53.779 1.00 . A A . 128 GLN H 1 1
18 35106 1 1 127 GLN HA H -0.191 -19.863 -54.741 1.00 . A A . 128 GLN HA 1 1
18 35107 1 1 127 GLN HB2 H -1.570 -18.838 -56.572 1.00 . A A . 128 GLN HB2 1 1
18 35108 1 1 127 GLN HB3 H -0.548 -17.394 -56.504 1.00 . A A . 128 GLN HB3 1 1
18 35109 1 1 127 GLN HE21 H 0.349 -20.891 -59.259 1.00 . A A . 128 GLN HE21 1 1
18 35110 1 1 127 GLN HE22 H -0.189 -19.843 -60.565 1.00 . A A . 128 GLN HE22 1 1
18 35111 1 1 127 GLN HG2 H 1.418 -18.742 -57.170 1.00 . A A . 128 GLN HG2 1 1
18 35112 1 1 127 GLN HG3 H 0.446 -20.215 -57.095 1.00 . A A . 128 GLN HG3 1 1
18 35113 1 1 127 GLN N N -1.319 -18.238 -54.043 1.00 . A A . 128 GLN N 1 1
18 35114 1 1 127 GLN NE2 N 0.067 -19.983 -59.599 1.00 . A A . 128 GLN NE2 1 1
18 35115 1 1 127 GLN O O 2.130 -18.891 -54.426 1.00 . A A . 128 GLN O 1 1
18 35116 1 1 127 GLN OE1 O -0.312 -17.859 -59.233 1.00 . A A . 128 GLN OE1 1 1
18 35117 2 2 1 ZN ZN ZN -5.293 6.778 7.167 1.00 . B A . 129 ZN ZN 1 1
18 35118 3 2 1 ZN ZN ZN -2.925 -6.416 -45.250 1.00 . C A . 130 ZN ZN 1 1
19 35119 1 1 1 ALA C C -37.215 4.114 3.744 1.00 . A A . 2 ALA C 1 1
19 35120 1 1 1 ALA CA C -38.208 3.509 2.718 1.00 . A A . 2 ALA CA 1 1
19 35121 1 1 1 ALA CB C -38.528 2.034 3.015 1.00 . A A . 2 ALA CB 1 1
19 35122 1 1 1 ALA H1 H -36.767 3.392 1.144 1.00 . A A . 2 ALA H1 1 1
19 35123 1 1 1 ALA HA H -39.133 4.082 2.813 1.00 . A A . 2 ALA HA 1 1
19 35124 1 1 1 ALA HB1 H -39.247 1.656 2.288 1.00 . A A . 2 ALA HB1 1 1
19 35125 1 1 1 ALA HB2 H -37.616 1.437 2.963 1.00 . A A . 2 ALA HB2 1 1
19 35126 1 1 1 ALA HB3 H -38.962 1.940 4.011 1.00 . A A . 2 ALA HB3 1 1
19 35127 1 1 1 ALA N N -37.740 3.591 1.328 1.00 . A A . 2 ALA N 1 1
19 35128 1 1 1 ALA O O -37.326 3.858 4.946 1.00 . A A . 2 ALA O 1 1
19 35129 1 1 2 ASP C C -34.818 6.945 3.544 1.00 . A A . 3 ASP C 1 1
19 35130 1 1 2 ASP CA C -35.222 5.569 4.120 1.00 . A A . 3 ASP CA 1 1
19 35131 1 1 2 ASP CB C -34.006 4.634 4.229 1.00 . A A . 3 ASP CB 1 1
19 35132 1 1 2 ASP CG C -33.016 5.103 5.305 1.00 . A A . 3 ASP CG 1 1
19 35133 1 1 2 ASP H H -36.216 5.108 2.297 1.00 . A A . 3 ASP H 1 1
19 35134 1 1 2 ASP HA H -35.623 5.731 5.123 1.00 . A A . 3 ASP HA 1 1
19 35135 1 1 2 ASP HB2 H -34.347 3.628 4.481 1.00 . A A . 3 ASP HB2 1 1
19 35136 1 1 2 ASP HB3 H -33.505 4.577 3.259 1.00 . A A . 3 ASP HB3 1 1
19 35137 1 1 2 ASP N N -36.245 4.916 3.288 1.00 . A A . 3 ASP N 1 1
19 35138 1 1 2 ASP O O -34.921 7.187 2.338 1.00 . A A . 3 ASP O 1 1
19 35139 1 1 2 ASP OD1 O -33.185 4.724 6.489 1.00 . A A . 3 ASP OD1 1 1
19 35140 1 1 2 ASP OD2 O -32.075 5.860 4.972 1.00 . A A . 3 ASP OD2 1 1
19 35141 1 1 3 GLU C C -32.592 9.323 3.310 1.00 . A A . 4 GLU C 1 1
19 35142 1 1 3 GLU CA C -33.951 9.228 4.046 1.00 . A A . 4 GLU CA 1 1
19 35143 1 1 3 GLU CB C -33.918 10.102 5.317 1.00 . A A . 4 GLU CB 1 1
19 35144 1 1 3 GLU CD C -36.088 9.260 6.449 1.00 . A A . 4 GLU CD 1 1
19 35145 1 1 3 GLU CG C -35.306 10.462 5.877 1.00 . A A . 4 GLU CG 1 1
19 35146 1 1 3 GLU H H -34.301 7.602 5.382 1.00 . A A . 4 GLU H 1 1
19 35147 1 1 3 GLU HA H -34.695 9.650 3.367 1.00 . A A . 4 GLU HA 1 1
19 35148 1 1 3 GLU HB2 H -33.320 9.611 6.086 1.00 . A A . 4 GLU HB2 1 1
19 35149 1 1 3 GLU HB3 H -33.426 11.045 5.078 1.00 . A A . 4 GLU HB3 1 1
19 35150 1 1 3 GLU HG2 H -35.170 11.199 6.672 1.00 . A A . 4 GLU HG2 1 1
19 35151 1 1 3 GLU HG3 H -35.883 10.947 5.085 1.00 . A A . 4 GLU HG3 1 1
19 35152 1 1 3 GLU N N -34.363 7.859 4.405 1.00 . A A . 4 GLU N 1 1
19 35153 1 1 3 GLU O O -32.248 10.399 2.809 1.00 . A A . 4 GLU O 1 1
19 35154 1 1 3 GLU OE1 O -35.564 8.557 7.346 1.00 . A A . 4 GLU OE1 1 1
19 35155 1 1 3 GLU OE2 O -37.242 9.021 6.016 1.00 . A A . 4 GLU OE2 1 1
19 35156 1 1 4 PHE C C -30.330 6.993 1.621 1.00 . A A . 5 PHE C 1 1
19 35157 1 1 4 PHE CA C -30.488 8.186 2.592 1.00 . A A . 5 PHE CA 1 1
19 35158 1 1 4 PHE CB C -29.432 8.174 3.713 1.00 . A A . 5 PHE CB 1 1
19 35159 1 1 4 PHE CD1 C -27.499 9.488 2.725 1.00 . A A . 5 PHE CD1 1 1
19 35160 1 1 4 PHE CD2 C -27.136 7.157 3.330 1.00 . A A . 5 PHE CD2 1 1
19 35161 1 1 4 PHE CE1 C -26.167 9.581 2.282 1.00 . A A . 5 PHE CE1 1 1
19 35162 1 1 4 PHE CE2 C -25.804 7.250 2.887 1.00 . A A . 5 PHE CE2 1 1
19 35163 1 1 4 PHE CG C -27.988 8.276 3.250 1.00 . A A . 5 PHE CG 1 1
19 35164 1 1 4 PHE CZ C -25.320 8.461 2.364 1.00 . A A . 5 PHE CZ 1 1
19 35165 1 1 4 PHE H H -32.141 7.383 3.674 1.00 . A A . 5 PHE H 1 1
19 35166 1 1 4 PHE HA H -30.337 9.090 2.002 1.00 . A A . 5 PHE HA 1 1
19 35167 1 1 4 PHE HB2 H -29.624 9.016 4.381 1.00 . A A . 5 PHE HB2 1 1
19 35168 1 1 4 PHE HB3 H -29.553 7.264 4.300 1.00 . A A . 5 PHE HB3 1 1
19 35169 1 1 4 PHE HD1 H -28.148 10.353 2.663 1.00 . A A . 5 PHE HD1 1 1
19 35170 1 1 4 PHE HD2 H -27.504 6.222 3.730 1.00 . A A . 5 PHE HD2 1 1
19 35171 1 1 4 PHE HE1 H -25.794 10.513 1.879 1.00 . A A . 5 PHE HE1 1 1
19 35172 1 1 4 PHE HE2 H -25.152 6.388 2.950 1.00 . A A . 5 PHE HE2 1 1
19 35173 1 1 4 PHE HZ H -24.295 8.531 2.025 1.00 . A A . 5 PHE HZ 1 1
19 35174 1 1 4 PHE N N -31.815 8.236 3.227 1.00 . A A . 5 PHE N 1 1
19 35175 1 1 4 PHE O O -31.127 6.049 1.621 1.00 . A A . 5 PHE O 1 1
19 35176 1 1 5 GLY C C -27.654 6.299 -0.970 1.00 . A A . 6 GLY C 1 1
19 35177 1 1 5 GLY CA C -28.964 6.012 -0.221 1.00 . A A . 6 GLY CA 1 1
19 35178 1 1 5 GLY H H -28.666 7.828 0.839 1.00 . A A . 6 GLY H 1 1
19 35179 1 1 5 GLY HA2 H -28.873 5.042 0.269 1.00 . A A . 6 GLY HA2 1 1
19 35180 1 1 5 GLY HA3 H -29.772 5.950 -0.951 1.00 . A A . 6 GLY HA3 1 1
19 35181 1 1 5 GLY N N -29.291 7.035 0.780 1.00 . A A . 6 GLY N 1 1
19 35182 1 1 5 GLY O O -26.966 7.286 -0.694 1.00 . A A . 6 GLY O 1 1
19 35183 1 1 6 ASN C C -26.043 6.835 -3.600 1.00 . A A . 7 ASN C 1 1
19 35184 1 1 6 ASN CA C -26.090 5.544 -2.747 1.00 . A A . 7 ASN CA 1 1
19 35185 1 1 6 ASN CB C -25.947 4.280 -3.618 1.00 . A A . 7 ASN CB 1 1
19 35186 1 1 6 ASN CG C -27.029 4.147 -4.683 1.00 . A A . 7 ASN CG 1 1
19 35187 1 1 6 ASN H H -27.920 4.650 -2.105 1.00 . A A . 7 ASN H 1 1
19 35188 1 1 6 ASN HA H -25.236 5.577 -2.068 1.00 . A A . 7 ASN HA 1 1
19 35189 1 1 6 ASN HB2 H -24.969 4.291 -4.099 1.00 . A A . 7 ASN HB2 1 1
19 35190 1 1 6 ASN HB3 H -25.981 3.394 -2.982 1.00 . A A . 7 ASN HB3 1 1
19 35191 1 1 6 ASN HD21 H -25.752 4.580 -6.194 1.00 . A A . 7 ASN HD21 1 1
19 35192 1 1 6 ASN HD22 H -27.419 4.257 -6.641 1.00 . A A . 7 ASN HD22 1 1
19 35193 1 1 6 ASN N N -27.303 5.430 -1.924 1.00 . A A . 7 ASN N 1 1
19 35194 1 1 6 ASN ND2 N -26.699 4.347 -5.940 1.00 . A A . 7 ASN ND2 1 1
19 35195 1 1 6 ASN O O -27.078 7.370 -4.009 1.00 . A A . 7 ASN O 1 1
19 35196 1 1 6 ASN OD1 O -28.182 3.851 -4.398 1.00 . A A . 7 ASN OD1 1 1
19 35197 1 1 7 GLY C C -23.156 9.081 -4.496 1.00 . A A . 8 GLY C 1 1
19 35198 1 1 7 GLY CA C -24.579 8.534 -4.675 1.00 . A A . 8 GLY CA 1 1
19 35199 1 1 7 GLY H H -24.020 6.829 -3.531 1.00 . A A . 8 GLY H 1 1
19 35200 1 1 7 GLY HA2 H -24.738 8.325 -5.733 1.00 . A A . 8 GLY HA2 1 1
19 35201 1 1 7 GLY HA3 H -25.285 9.310 -4.374 1.00 . A A . 8 GLY HA3 1 1
19 35202 1 1 7 GLY N N -24.830 7.321 -3.886 1.00 . A A . 8 GLY N 1 1
19 35203 1 1 7 GLY O O -22.239 8.355 -4.108 1.00 . A A . 8 GLY O 1 1
19 35204 1 1 8 ASP C C -21.176 11.206 -3.165 1.00 . A A . 9 ASP C 1 1
19 35205 1 1 8 ASP CA C -21.705 11.120 -4.622 1.00 . A A . 9 ASP CA 1 1
19 35206 1 1 8 ASP CB C -21.936 12.528 -5.197 1.00 . A A . 9 ASP CB 1 1
19 35207 1 1 8 ASP CG C -20.664 13.393 -5.235 1.00 . A A . 9 ASP CG 1 1
19 35208 1 1 8 ASP H H -23.780 10.904 -5.077 1.00 . A A . 9 ASP H 1 1
19 35209 1 1 8 ASP HA H -20.940 10.622 -5.221 1.00 . A A . 9 ASP HA 1 1
19 35210 1 1 8 ASP HB2 H -22.318 12.434 -6.216 1.00 . A A . 9 ASP HB2 1 1
19 35211 1 1 8 ASP HB3 H -22.704 13.030 -4.602 1.00 . A A . 9 ASP HB3 1 1
19 35212 1 1 8 ASP N N -22.975 10.377 -4.764 1.00 . A A . 9 ASP N 1 1
19 35213 1 1 8 ASP O O -20.024 11.581 -2.933 1.00 . A A . 9 ASP O 1 1
19 35214 1 1 8 ASP OD1 O -19.719 13.033 -5.976 1.00 . A A . 9 ASP OD1 1 1
19 35215 1 1 8 ASP OD2 O -20.628 14.456 -4.570 1.00 . A A . 9 ASP OD2 1 1
19 35216 1 1 9 ALA C C -20.545 10.043 -0.269 1.00 . A A . 10 ALA C 1 1
19 35217 1 1 9 ALA CA C -21.757 10.885 -0.746 1.00 . A A . 10 ALA CA 1 1
19 35218 1 1 9 ALA CB C -23.058 10.461 -0.045 1.00 . A A . 10 ALA CB 1 1
19 35219 1 1 9 ALA H H -22.941 10.570 -2.471 1.00 . A A . 10 ALA H 1 1
19 35220 1 1 9 ALA HA H -21.552 11.919 -0.463 1.00 . A A . 10 ALA HA 1 1
19 35221 1 1 9 ALA HB1 H -23.288 9.420 -0.281 1.00 . A A . 10 ALA HB1 1 1
19 35222 1 1 9 ALA HB2 H -22.958 10.567 1.036 1.00 . A A . 10 ALA HB2 1 1
19 35223 1 1 9 ALA HB3 H -23.884 11.094 -0.374 1.00 . A A . 10 ALA HB3 1 1
19 35224 1 1 9 ALA N N -22.021 10.864 -2.186 1.00 . A A . 10 ALA N 1 1
19 35225 1 1 9 ALA O O -19.915 9.283 -1.015 1.00 . A A . 10 ALA O 1 1
19 35226 1 1 10 LEU C C -19.661 9.159 3.162 1.00 . A A . 11 LEU C 1 1
19 35227 1 1 10 LEU CA C -19.164 9.500 1.746 1.00 . A A . 11 LEU CA 1 1
19 35228 1 1 10 LEU CB C -17.951 10.451 1.759 1.00 . A A . 11 LEU CB 1 1
19 35229 1 1 10 LEU CD1 C -16.081 8.711 1.793 1.00 . A A . 11 LEU CD1 1 1
19 35230 1 1 10 LEU CD2 C -15.658 11.036 2.538 1.00 . A A . 11 LEU CD2 1 1
19 35231 1 1 10 LEU CG C -16.704 9.923 2.486 1.00 . A A . 11 LEU CG 1 1
19 35232 1 1 10 LEU H H -20.822 10.778 1.585 1.00 . A A . 11 LEU H 1 1
19 35233 1 1 10 LEU HA H -18.900 8.576 1.231 1.00 . A A . 11 LEU HA 1 1
19 35234 1 1 10 LEU HB2 H -17.677 10.684 0.727 1.00 . A A . 11 LEU HB2 1 1
19 35235 1 1 10 LEU HB3 H -18.257 11.383 2.237 1.00 . A A . 11 LEU HB3 1 1
19 35236 1 1 10 LEU HD11 H -15.793 8.973 0.775 1.00 . A A . 11 LEU HD11 1 1
19 35237 1 1 10 LEU HD12 H -15.196 8.390 2.340 1.00 . A A . 11 LEU HD12 1 1
19 35238 1 1 10 LEU HD13 H -16.786 7.883 1.770 1.00 . A A . 11 LEU HD13 1 1
19 35239 1 1 10 LEU HD21 H -16.074 11.898 3.057 1.00 . A A . 11 LEU HD21 1 1
19 35240 1 1 10 LEU HD22 H -14.779 10.693 3.075 1.00 . A A . 11 LEU HD22 1 1
19 35241 1 1 10 LEU HD23 H -15.370 11.329 1.528 1.00 . A A . 11 LEU HD23 1 1
19 35242 1 1 10 LEU HG H -16.966 9.649 3.505 1.00 . A A . 11 LEU HG 1 1
19 35243 1 1 10 LEU N N -20.242 10.171 1.025 1.00 . A A . 11 LEU N 1 1
19 35244 1 1 10 LEU O O -20.263 9.992 3.841 1.00 . A A . 11 LEU O 1 1
19 35245 1 1 11 ASP C C -18.704 7.079 5.851 1.00 . A A . 12 ASP C 1 1
19 35246 1 1 11 ASP CA C -19.871 7.354 4.874 1.00 . A A . 12 ASP CA 1 1
19 35247 1 1 11 ASP CB C -20.739 6.119 4.573 1.00 . A A . 12 ASP CB 1 1
19 35248 1 1 11 ASP CG C -21.497 5.584 5.805 1.00 . A A . 12 ASP CG 1 1
19 35249 1 1 11 ASP H H -18.941 7.305 2.954 1.00 . A A . 12 ASP H 1 1
19 35250 1 1 11 ASP HA H -20.510 8.085 5.370 1.00 . A A . 12 ASP HA 1 1
19 35251 1 1 11 ASP HB2 H -21.477 6.388 3.814 1.00 . A A . 12 ASP HB2 1 1
19 35252 1 1 11 ASP HB3 H -20.104 5.335 4.153 1.00 . A A . 12 ASP HB3 1 1
19 35253 1 1 11 ASP N N -19.418 7.922 3.592 1.00 . A A . 12 ASP N 1 1
19 35254 1 1 11 ASP O O -18.657 6.053 6.535 1.00 . A A . 12 ASP O 1 1
19 35255 1 1 11 ASP OD1 O -22.073 6.395 6.570 1.00 . A A . 12 ASP OD1 1 1
19 35256 1 1 11 ASP OD2 O -21.571 4.343 5.978 1.00 . A A . 12 ASP OD2 1 1
19 35257 1 1 12 LEU C C -16.957 7.907 8.288 1.00 . A A . 13 LEU C 1 1
19 35258 1 1 12 LEU CA C -16.563 7.925 6.786 1.00 . A A . 13 LEU CA 1 1
19 35259 1 1 12 LEU CB C -15.569 9.060 6.451 1.00 . A A . 13 LEU CB 1 1
19 35260 1 1 12 LEU CD1 C -14.729 11.413 6.621 1.00 . A A . 13 LEU CD1 1 1
19 35261 1 1 12 LEU CD2 C -17.166 11.090 6.480 1.00 . A A . 13 LEU CD2 1 1
19 35262 1 1 12 LEU CG C -15.870 10.470 7.009 1.00 . A A . 13 LEU CG 1 1
19 35263 1 1 12 LEU H H -17.829 8.812 5.308 1.00 . A A . 13 LEU H 1 1
19 35264 1 1 12 LEU HA H -16.068 6.982 6.557 1.00 . A A . 13 LEU HA 1 1
19 35265 1 1 12 LEU HB2 H -14.601 8.759 6.850 1.00 . A A . 13 LEU HB2 1 1
19 35266 1 1 12 LEU HB3 H -15.460 9.121 5.369 1.00 . A A . 13 LEU HB3 1 1
19 35267 1 1 12 LEU HD11 H -14.893 12.393 7.068 1.00 . A A . 13 LEU HD11 1 1
19 35268 1 1 12 LEU HD12 H -13.786 11.021 7.002 1.00 . A A . 13 LEU HD12 1 1
19 35269 1 1 12 LEU HD13 H -14.670 11.505 5.537 1.00 . A A . 13 LEU HD13 1 1
19 35270 1 1 12 LEU HD21 H -18.023 10.508 6.817 1.00 . A A . 13 LEU HD21 1 1
19 35271 1 1 12 LEU HD22 H -17.276 12.099 6.877 1.00 . A A . 13 LEU HD22 1 1
19 35272 1 1 12 LEU HD23 H -17.154 11.132 5.392 1.00 . A A . 13 LEU HD23 1 1
19 35273 1 1 12 LEU HG H -15.917 10.427 8.095 1.00 . A A . 13 LEU HG 1 1
19 35274 1 1 12 LEU N N -17.731 7.999 5.897 1.00 . A A . 13 LEU N 1 1
19 35275 1 1 12 LEU O O -18.022 8.429 8.639 1.00 . A A . 13 LEU O 1 1
19 35276 1 1 13 PRO C C -16.773 8.624 11.261 1.00 . A A . 14 PRO C 1 1
19 35277 1 1 13 PRO CA C -16.402 7.276 10.624 1.00 . A A . 14 PRO CA 1 1
19 35278 1 1 13 PRO CB C -15.136 6.705 11.269 1.00 . A A . 14 PRO CB 1 1
19 35279 1 1 13 PRO CD C -14.860 6.667 8.902 1.00 . A A . 14 PRO CD 1 1
19 35280 1 1 13 PRO CG C -14.521 5.867 10.159 1.00 . A A . 14 PRO CG 1 1
19 35281 1 1 13 PRO HA H -17.223 6.576 10.771 1.00 . A A . 14 PRO HA 1 1
19 35282 1 1 13 PRO HB2 H -14.442 7.505 11.525 1.00 . A A . 14 PRO HB2 1 1
19 35283 1 1 13 PRO HB3 H -15.365 6.102 12.148 1.00 . A A . 14 PRO HB3 1 1
19 35284 1 1 13 PRO HD2 H -14.090 7.417 8.723 1.00 . A A . 14 PRO HD2 1 1
19 35285 1 1 13 PRO HD3 H -14.936 5.993 8.050 1.00 . A A . 14 PRO HD3 1 1
19 35286 1 1 13 PRO HG2 H -13.446 5.750 10.292 1.00 . A A . 14 PRO HG2 1 1
19 35287 1 1 13 PRO HG3 H -15.017 4.895 10.123 1.00 . A A . 14 PRO HG3 1 1
19 35288 1 1 13 PRO N N -16.127 7.333 9.185 1.00 . A A . 14 PRO N 1 1
19 35289 1 1 13 PRO O O -16.222 9.671 10.912 1.00 . A A . 14 PRO O 1 1
19 35290 1 1 14 VAL C C -18.506 9.400 14.458 1.00 . A A . 15 VAL C 1 1
19 35291 1 1 14 VAL CA C -18.186 9.751 12.987 1.00 . A A . 15 VAL CA 1 1
19 35292 1 1 14 VAL CB C -19.342 10.414 12.199 1.00 . A A . 15 VAL CB 1 1
19 35293 1 1 14 VAL CG1 C -20.640 9.593 12.199 1.00 . A A . 15 VAL CG1 1 1
19 35294 1 1 14 VAL CG2 C -19.632 11.858 12.626 1.00 . A A . 15 VAL CG2 1 1
19 35295 1 1 14 VAL H H -18.101 7.681 12.445 1.00 . A A . 15 VAL H 1 1
19 35296 1 1 14 VAL HA H -17.366 10.464 13.042 1.00 . A A . 15 VAL HA 1 1
19 35297 1 1 14 VAL HB H -19.020 10.480 11.159 1.00 . A A . 15 VAL HB 1 1
19 35298 1 1 14 VAL HG11 H -21.367 10.063 11.537 1.00 . A A . 15 VAL HG11 1 1
19 35299 1 1 14 VAL HG12 H -20.445 8.585 11.836 1.00 . A A . 15 VAL HG12 1 1
19 35300 1 1 14 VAL HG13 H -21.063 9.541 13.202 1.00 . A A . 15 VAL HG13 1 1
19 35301 1 1 14 VAL HG21 H -20.322 12.314 11.917 1.00 . A A . 15 VAL HG21 1 1
19 35302 1 1 14 VAL HG22 H -20.081 11.892 13.617 1.00 . A A . 15 VAL HG22 1 1
19 35303 1 1 14 VAL HG23 H -18.706 12.434 12.628 1.00 . A A . 15 VAL HG23 1 1
19 35304 1 1 14 VAL N N -17.692 8.580 12.231 1.00 . A A . 15 VAL N 1 1
19 35305 1 1 14 VAL O O -19.317 10.040 15.130 1.00 . A A . 15 VAL O 1 1
19 35306 1 1 15 GLY C C -17.044 6.713 16.687 1.00 . A A . 16 GLY C 1 1
19 35307 1 1 15 GLY CA C -18.000 7.861 16.345 1.00 . A A . 16 GLY CA 1 1
19 35308 1 1 15 GLY H H -17.172 7.899 14.383 1.00 . A A . 16 GLY H 1 1
19 35309 1 1 15 GLY HA2 H -17.813 8.681 17.040 1.00 . A A . 16 GLY HA2 1 1
19 35310 1 1 15 GLY HA3 H -19.022 7.514 16.498 1.00 . A A . 16 GLY HA3 1 1
19 35311 1 1 15 GLY N N -17.851 8.356 14.974 1.00 . A A . 16 GLY N 1 1
19 35312 1 1 15 GLY O O -16.403 6.133 15.804 1.00 . A A . 16 GLY O 1 1
19 35313 1 1 16 LYS C C -16.305 3.957 17.887 1.00 . A A . 17 LYS C 1 1
19 35314 1 1 16 LYS CA C -16.077 5.329 18.532 1.00 . A A . 17 LYS CA 1 1
19 35315 1 1 16 LYS CB C -16.308 5.192 20.055 1.00 . A A . 17 LYS CB 1 1
19 35316 1 1 16 LYS CD C -14.920 7.207 20.818 1.00 . A A . 17 LYS CD 1 1
19 35317 1 1 16 LYS CE C -14.800 8.333 21.858 1.00 . A A . 17 LYS CE 1 1
19 35318 1 1 16 LYS CG C -16.268 6.482 20.893 1.00 . A A . 17 LYS CG 1 1
19 35319 1 1 16 LYS H H -17.529 6.905 18.632 1.00 . A A . 17 LYS H 1 1
19 35320 1 1 16 LYS HA H -15.033 5.603 18.344 1.00 . A A . 17 LYS HA 1 1
19 35321 1 1 16 LYS HB2 H -17.287 4.738 20.221 1.00 . A A . 17 LYS HB2 1 1
19 35322 1 1 16 LYS HB3 H -15.564 4.500 20.456 1.00 . A A . 17 LYS HB3 1 1
19 35323 1 1 16 LYS HD2 H -14.134 6.479 21.020 1.00 . A A . 17 LYS HD2 1 1
19 35324 1 1 16 LYS HD3 H -14.772 7.609 19.815 1.00 . A A . 17 LYS HD3 1 1
19 35325 1 1 16 LYS HE2 H -14.990 7.915 22.851 1.00 . A A . 17 LYS HE2 1 1
19 35326 1 1 16 LYS HE3 H -13.769 8.699 21.850 1.00 . A A . 17 LYS HE3 1 1
19 35327 1 1 16 LYS HG2 H -17.066 7.151 20.572 1.00 . A A . 17 LYS HG2 1 1
19 35328 1 1 16 LYS HG3 H -16.458 6.208 21.933 1.00 . A A . 17 LYS HG3 1 1
19 35329 1 1 16 LYS HZ1 H -16.697 9.173 21.647 1.00 . A A . 17 LYS HZ1 1 1
19 35330 1 1 16 LYS HZ2 H -15.604 10.201 22.276 1.00 . A A . 17 LYS HZ2 1 1
19 35331 1 1 16 LYS HZ3 H -15.572 9.871 20.681 1.00 . A A . 17 LYS HZ3 1 1
19 35332 1 1 16 LYS N N -16.958 6.380 17.982 1.00 . A A . 17 LYS N 1 1
19 35333 1 1 16 LYS NZ N -15.730 9.465 21.594 1.00 . A A . 17 LYS NZ 1 1
19 35334 1 1 16 LYS O O -15.351 3.252 17.560 1.00 . A A . 17 LYS O 1 1
19 35335 1 1 17 ASP C C -17.548 2.172 15.649 1.00 . A A . 18 ASP C 1 1
19 35336 1 1 17 ASP CA C -17.971 2.298 17.117 1.00 . A A . 18 ASP CA 1 1
19 35337 1 1 17 ASP CB C -19.491 2.122 17.245 1.00 . A A . 18 ASP CB 1 1
19 35338 1 1 17 ASP CG C -19.939 2.010 18.711 1.00 . A A . 18 ASP CG 1 1
19 35339 1 1 17 ASP H H -18.294 4.219 18.006 1.00 . A A . 18 ASP H 1 1
19 35340 1 1 17 ASP HA H -17.486 1.491 17.668 1.00 . A A . 18 ASP HA 1 1
19 35341 1 1 17 ASP HB2 H -19.997 2.962 16.762 1.00 . A A . 18 ASP HB2 1 1
19 35342 1 1 17 ASP HB3 H -19.785 1.213 16.715 1.00 . A A . 18 ASP HB3 1 1
19 35343 1 1 17 ASP N N -17.571 3.585 17.698 1.00 . A A . 18 ASP N 1 1
19 35344 1 1 17 ASP O O -17.016 1.134 15.251 1.00 . A A . 18 ASP O 1 1
19 35345 1 1 17 ASP OD1 O -19.853 0.899 19.289 1.00 . A A . 18 ASP OD1 1 1
19 35346 1 1 17 ASP OD2 O -20.381 3.033 19.289 1.00 . A A . 18 ASP OD2 1 1
19 35347 1 1 18 ALA C C -15.850 3.082 13.234 1.00 . A A . 19 ALA C 1 1
19 35348 1 1 18 ALA CA C -17.365 3.227 13.434 1.00 . A A . 19 ALA CA 1 1
19 35349 1 1 18 ALA CB C -17.879 4.503 12.761 1.00 . A A . 19 ALA CB 1 1
19 35350 1 1 18 ALA H H -18.159 4.059 15.235 1.00 . A A . 19 ALA H 1 1
19 35351 1 1 18 ALA HA H -17.841 2.374 12.949 1.00 . A A . 19 ALA HA 1 1
19 35352 1 1 18 ALA HB1 H -18.967 4.549 12.832 1.00 . A A . 19 ALA HB1 1 1
19 35353 1 1 18 ALA HB2 H -17.445 5.382 13.238 1.00 . A A . 19 ALA HB2 1 1
19 35354 1 1 18 ALA HB3 H -17.590 4.485 11.707 1.00 . A A . 19 ALA HB3 1 1
19 35355 1 1 18 ALA N N -17.741 3.226 14.847 1.00 . A A . 19 ALA N 1 1
19 35356 1 1 18 ALA O O -15.429 2.327 12.359 1.00 . A A . 19 ALA O 1 1
19 35357 1 1 19 VAL C C -13.069 2.254 14.254 1.00 . A A . 20 VAL C 1 1
19 35358 1 1 19 VAL CA C -13.559 3.662 13.908 1.00 . A A . 20 VAL CA 1 1
19 35359 1 1 19 VAL CB C -12.852 4.718 14.778 1.00 . A A . 20 VAL CB 1 1
19 35360 1 1 19 VAL CG1 C -11.336 4.495 14.828 1.00 . A A . 20 VAL CG1 1 1
19 35361 1 1 19 VAL CG2 C -13.118 6.121 14.216 1.00 . A A . 20 VAL CG2 1 1
19 35362 1 1 19 VAL H H -15.417 4.366 14.761 1.00 . A A . 20 VAL H 1 1
19 35363 1 1 19 VAL HA H -13.284 3.844 12.868 1.00 . A A . 20 VAL HA 1 1
19 35364 1 1 19 VAL HB H -13.242 4.667 15.795 1.00 . A A . 20 VAL HB 1 1
19 35365 1 1 19 VAL HG11 H -10.960 4.306 13.823 1.00 . A A . 20 VAL HG11 1 1
19 35366 1 1 19 VAL HG12 H -10.829 5.364 15.244 1.00 . A A . 20 VAL HG12 1 1
19 35367 1 1 19 VAL HG13 H -11.106 3.636 15.459 1.00 . A A . 20 VAL HG13 1 1
19 35368 1 1 19 VAL HG21 H -12.587 6.867 14.805 1.00 . A A . 20 VAL HG21 1 1
19 35369 1 1 19 VAL HG22 H -12.785 6.181 13.181 1.00 . A A . 20 VAL HG22 1 1
19 35370 1 1 19 VAL HG23 H -14.183 6.347 14.267 1.00 . A A . 20 VAL HG23 1 1
19 35371 1 1 19 VAL N N -15.023 3.765 14.040 1.00 . A A . 20 VAL N 1 1
19 35372 1 1 19 VAL O O -12.309 1.664 13.488 1.00 . A A . 20 VAL O 1 1
19 35373 1 1 20 ASN C C -13.652 -0.737 14.751 1.00 . A A . 21 ASN C 1 1
19 35374 1 1 20 ASN CA C -13.141 0.317 15.754 1.00 . A A . 21 ASN CA 1 1
19 35375 1 1 20 ASN CB C -13.581 0.054 17.202 1.00 . A A . 21 ASN CB 1 1
19 35376 1 1 20 ASN CG C -12.701 0.798 18.197 1.00 . A A . 21 ASN CG 1 1
19 35377 1 1 20 ASN H H -14.189 2.186 15.946 1.00 . A A . 21 ASN H 1 1
19 35378 1 1 20 ASN HA H -12.051 0.250 15.723 1.00 . A A . 21 ASN HA 1 1
19 35379 1 1 20 ASN HB2 H -14.627 0.330 17.339 1.00 . A A . 21 ASN HB2 1 1
19 35380 1 1 20 ASN HB3 H -13.485 -1.012 17.417 1.00 . A A . 21 ASN HB3 1 1
19 35381 1 1 20 ASN HD21 H -14.058 2.273 18.458 1.00 . A A . 21 ASN HD21 1 1
19 35382 1 1 20 ASN HD22 H -12.571 2.396 19.393 1.00 . A A . 21 ASN HD22 1 1
19 35383 1 1 20 ASN N N -13.534 1.675 15.365 1.00 . A A . 21 ASN N 1 1
19 35384 1 1 20 ASN ND2 N -13.149 1.910 18.727 1.00 . A A . 21 ASN ND2 1 1
19 35385 1 1 20 ASN O O -12.920 -1.673 14.423 1.00 . A A . 21 ASN O 1 1
19 35386 1 1 20 ASN OD1 O -11.571 0.417 18.474 1.00 . A A . 21 ASN OD1 1 1
19 35387 1 1 21 SER C C -14.607 -1.372 11.871 1.00 . A A . 22 SER C 1 1
19 35388 1 1 21 SER CA C -15.415 -1.454 13.172 1.00 . A A . 22 SER CA 1 1
19 35389 1 1 21 SER CB C -16.882 -1.121 12.870 1.00 . A A . 22 SER CB 1 1
19 35390 1 1 21 SER H H -15.417 0.235 14.501 1.00 . A A . 22 SER H 1 1
19 35391 1 1 21 SER HA H -15.369 -2.484 13.528 1.00 . A A . 22 SER HA 1 1
19 35392 1 1 21 SER HB2 H -16.962 -0.094 12.506 1.00 . A A . 22 SER HB2 1 1
19 35393 1 1 21 SER HB3 H -17.243 -1.795 12.090 1.00 . A A . 22 SER HB3 1 1
19 35394 1 1 21 SER HG H -17.519 -0.508 14.602 1.00 . A A . 22 SER HG 1 1
19 35395 1 1 21 SER N N -14.862 -0.563 14.205 1.00 . A A . 22 SER N 1 1
19 35396 1 1 21 SER O O -14.277 -2.403 11.287 1.00 . A A . 22 SER O 1 1
19 35397 1 1 21 SER OG O -17.688 -1.280 14.024 1.00 . A A . 22 SER OG 1 1
19 35398 1 1 22 LEU C C -12.052 -0.601 10.349 1.00 . A A . 23 LEU C 1 1
19 35399 1 1 22 LEU CA C -13.433 0.059 10.224 1.00 . A A . 23 LEU CA 1 1
19 35400 1 1 22 LEU CB C -13.335 1.575 9.965 1.00 . A A . 23 LEU CB 1 1
19 35401 1 1 22 LEU CD1 C -13.474 1.535 7.427 1.00 . A A . 23 LEU CD1 1 1
19 35402 1 1 22 LEU CD2 C -12.466 3.469 8.568 1.00 . A A . 23 LEU CD2 1 1
19 35403 1 1 22 LEU CG C -12.646 1.956 8.642 1.00 . A A . 23 LEU CG 1 1
19 35404 1 1 22 LEU H H -14.536 0.656 11.953 1.00 . A A . 23 LEU H 1 1
19 35405 1 1 22 LEU HA H -13.941 -0.421 9.387 1.00 . A A . 23 LEU HA 1 1
19 35406 1 1 22 LEU HB2 H -14.341 1.998 9.957 1.00 . A A . 23 LEU HB2 1 1
19 35407 1 1 22 LEU HB3 H -12.787 2.034 10.790 1.00 . A A . 23 LEU HB3 1 1
19 35408 1 1 22 LEU HD11 H -13.577 0.453 7.395 1.00 . A A . 23 LEU HD11 1 1
19 35409 1 1 22 LEU HD12 H -14.466 1.986 7.477 1.00 . A A . 23 LEU HD12 1 1
19 35410 1 1 22 LEU HD13 H -12.978 1.860 6.512 1.00 . A A . 23 LEU HD13 1 1
19 35411 1 1 22 LEU HD21 H -13.444 3.950 8.549 1.00 . A A . 23 LEU HD21 1 1
19 35412 1 1 22 LEU HD22 H -11.905 3.820 9.434 1.00 . A A . 23 LEU HD22 1 1
19 35413 1 1 22 LEU HD23 H -11.921 3.732 7.662 1.00 . A A . 23 LEU HD23 1 1
19 35414 1 1 22 LEU HG H -11.664 1.489 8.594 1.00 . A A . 23 LEU HG 1 1
19 35415 1 1 22 LEU N N -14.242 -0.161 11.428 1.00 . A A . 23 LEU N 1 1
19 35416 1 1 22 LEU O O -11.600 -1.244 9.400 1.00 . A A . 23 LEU O 1 1
19 35417 1 1 23 ILE C C -10.286 -2.666 11.745 1.00 . A A . 24 ILE C 1 1
19 35418 1 1 23 ILE CA C -10.129 -1.139 11.821 1.00 . A A . 24 ILE CA 1 1
19 35419 1 1 23 ILE CB C -9.600 -0.693 13.209 1.00 . A A . 24 ILE CB 1 1
19 35420 1 1 23 ILE CD1 C -9.028 1.380 14.610 1.00 . A A . 24 ILE CD1 1 1
19 35421 1 1 23 ILE CG1 C -9.166 0.791 13.197 1.00 . A A . 24 ILE CG1 1 1
19 35422 1 1 23 ILE CG2 C -8.415 -1.567 13.659 1.00 . A A . 24 ILE CG2 1 1
19 35423 1 1 23 ILE H H -11.856 0.062 12.251 1.00 . A A . 24 ILE H 1 1
19 35424 1 1 23 ILE HA H -9.399 -0.847 11.067 1.00 . A A . 24 ILE HA 1 1
19 35425 1 1 23 ILE HB H -10.405 -0.814 13.936 1.00 . A A . 24 ILE HB 1 1
19 35426 1 1 23 ILE HD11 H -8.916 2.460 14.546 1.00 . A A . 24 ILE HD11 1 1
19 35427 1 1 23 ILE HD12 H -9.921 1.162 15.195 1.00 . A A . 24 ILE HD12 1 1
19 35428 1 1 23 ILE HD13 H -8.153 0.971 15.113 1.00 . A A . 24 ILE HD13 1 1
19 35429 1 1 23 ILE HG12 H -8.218 0.893 12.669 1.00 . A A . 24 ILE HG12 1 1
19 35430 1 1 23 ILE HG13 H -9.902 1.388 12.659 1.00 . A A . 24 ILE HG13 1 1
19 35431 1 1 23 ILE HG21 H -8.742 -2.590 13.852 1.00 . A A . 24 ILE HG21 1 1
19 35432 1 1 23 ILE HG22 H -7.656 -1.577 12.879 1.00 . A A . 24 ILE HG22 1 1
19 35433 1 1 23 ILE HG23 H -7.982 -1.191 14.585 1.00 . A A . 24 ILE HG23 1 1
19 35434 1 1 23 ILE N N -11.412 -0.486 11.521 1.00 . A A . 24 ILE N 1 1
19 35435 1 1 23 ILE O O -9.504 -3.329 11.062 1.00 . A A . 24 ILE O 1 1
19 35436 1 1 24 ARG C C -11.829 -5.273 11.051 1.00 . A A . 25 ARG C 1 1
19 35437 1 1 24 ARG CA C -11.578 -4.681 12.442 1.00 . A A . 25 ARG CA 1 1
19 35438 1 1 24 ARG CB C -12.754 -4.945 13.400 1.00 . A A . 25 ARG CB 1 1
19 35439 1 1 24 ARG CD C -11.888 -7.253 14.215 1.00 . A A . 25 ARG CD 1 1
19 35440 1 1 24 ARG CG C -13.054 -6.434 13.639 1.00 . A A . 25 ARG CG 1 1
19 35441 1 1 24 ARG CZ C -10.359 -7.123 16.192 1.00 . A A . 25 ARG CZ 1 1
19 35442 1 1 24 ARG H H -11.910 -2.622 12.954 1.00 . A A . 25 ARG H 1 1
19 35443 1 1 24 ARG HA H -10.698 -5.188 12.838 1.00 . A A . 25 ARG HA 1 1
19 35444 1 1 24 ARG HB2 H -12.542 -4.475 14.362 1.00 . A A . 25 ARG HB2 1 1
19 35445 1 1 24 ARG HB3 H -13.655 -4.481 12.999 1.00 . A A . 25 ARG HB3 1 1
19 35446 1 1 24 ARG HD2 H -12.227 -8.284 14.343 1.00 . A A . 25 ARG HD2 1 1
19 35447 1 1 24 ARG HD3 H -11.066 -7.254 13.499 1.00 . A A . 25 ARG HD3 1 1
19 35448 1 1 24 ARG HE H -11.989 -6.016 15.952 1.00 . A A . 25 ARG HE 1 1
19 35449 1 1 24 ARG HG2 H -13.901 -6.504 14.321 1.00 . A A . 25 ARG HG2 1 1
19 35450 1 1 24 ARG HG3 H -13.351 -6.883 12.691 1.00 . A A . 25 ARG HG3 1 1
19 35451 1 1 24 ARG HH11 H -9.784 -8.521 14.885 1.00 . A A . 25 ARG HH11 1 1
19 35452 1 1 24 ARG HH12 H -8.764 -8.348 16.287 1.00 . A A . 25 ARG HH12 1 1
19 35453 1 1 24 ARG HH21 H -10.642 -5.843 17.712 1.00 . A A . 25 ARG HH21 1 1
19 35454 1 1 24 ARG HH22 H -9.248 -6.874 17.844 1.00 . A A . 25 ARG HH22 1 1
19 35455 1 1 24 ARG N N -11.302 -3.232 12.415 1.00 . A A . 25 ARG N 1 1
19 35456 1 1 24 ARG NE N -11.426 -6.732 15.519 1.00 . A A . 25 ARG NE 1 1
19 35457 1 1 24 ARG NH1 N -9.569 -8.065 15.754 1.00 . A A . 25 ARG NH1 1 1
19 35458 1 1 24 ARG NH2 N -10.060 -6.571 17.332 1.00 . A A . 25 ARG NH2 1 1
19 35459 1 1 24 ARG O O -11.287 -6.327 10.725 1.00 . A A . 25 ARG O 1 1
19 35460 1 1 25 GLU C C -11.800 -4.873 7.849 1.00 . A A . 26 GLU C 1 1
19 35461 1 1 25 GLU CA C -12.959 -5.023 8.858 1.00 . A A . 26 GLU CA 1 1
19 35462 1 1 25 GLU CB C -14.186 -4.234 8.363 1.00 . A A . 26 GLU CB 1 1
19 35463 1 1 25 GLU CD C -15.963 -6.040 8.667 1.00 . A A . 26 GLU CD 1 1
19 35464 1 1 25 GLU CG C -15.496 -4.625 9.065 1.00 . A A . 26 GLU CG 1 1
19 35465 1 1 25 GLU H H -13.045 -3.740 10.576 1.00 . A A . 26 GLU H 1 1
19 35466 1 1 25 GLU HA H -13.212 -6.084 8.872 1.00 . A A . 26 GLU HA 1 1
19 35467 1 1 25 GLU HB2 H -14.005 -3.168 8.515 1.00 . A A . 26 GLU HB2 1 1
19 35468 1 1 25 GLU HB3 H -14.315 -4.395 7.292 1.00 . A A . 26 GLU HB3 1 1
19 35469 1 1 25 GLU HG2 H -15.371 -4.564 10.148 1.00 . A A . 26 GLU HG2 1 1
19 35470 1 1 25 GLU HG3 H -16.263 -3.899 8.787 1.00 . A A . 26 GLU HG3 1 1
19 35471 1 1 25 GLU N N -12.625 -4.595 10.227 1.00 . A A . 26 GLU N 1 1
19 35472 1 1 25 GLU O O -11.870 -5.435 6.753 1.00 . A A . 26 GLU O 1 1
19 35473 1 1 25 GLU OE1 O -16.628 -6.190 7.612 1.00 . A A . 26 GLU OE1 1 1
19 35474 1 1 25 GLU OE2 O -15.678 -7.012 9.408 1.00 . A A . 26 GLU OE2 1 1
19 35475 1 1 26 ASN C C -8.237 -4.032 8.062 1.00 . A A . 27 ASN C 1 1
19 35476 1 1 26 ASN CA C -9.583 -3.857 7.326 1.00 . A A . 27 ASN CA 1 1
19 35477 1 1 26 ASN CB C -9.734 -2.449 6.727 1.00 . A A . 27 ASN CB 1 1
19 35478 1 1 26 ASN CG C -11.005 -2.253 5.923 1.00 . A A . 27 ASN CG 1 1
19 35479 1 1 26 ASN H H -10.757 -3.681 9.101 1.00 . A A . 27 ASN H 1 1
19 35480 1 1 26 ASN HA H -9.575 -4.577 6.507 1.00 . A A . 27 ASN HA 1 1
19 35481 1 1 26 ASN HB2 H -9.708 -1.731 7.538 1.00 . A A . 27 ASN HB2 1 1
19 35482 1 1 26 ASN HB3 H -8.893 -2.243 6.068 1.00 . A A . 27 ASN HB3 1 1
19 35483 1 1 26 ASN HD21 H -11.958 -1.501 7.528 1.00 . A A . 27 ASN HD21 1 1
19 35484 1 1 26 ASN HD22 H -12.893 -1.598 6.026 1.00 . A A . 27 ASN HD22 1 1
19 35485 1 1 26 ASN N N -10.739 -4.131 8.193 1.00 . A A . 27 ASN N 1 1
19 35486 1 1 26 ASN ND2 N -12.041 -1.734 6.543 1.00 . A A . 27 ASN ND2 1 1
19 35487 1 1 26 ASN O O -7.302 -3.250 7.872 1.00 . A A . 27 ASN O 1 1
19 35488 1 1 26 ASN OD1 O -11.077 -2.555 4.740 1.00 . A A . 27 ASN OD1 1 1
19 35489 1 1 27 SER C C -5.623 -5.506 8.967 1.00 . A A . 28 SER C 1 1
19 35490 1 1 27 SER CA C -6.950 -5.369 9.740 1.00 . A A . 28 SER CA 1 1
19 35491 1 1 27 SER CB C -7.213 -6.634 10.562 1.00 . A A . 28 SER CB 1 1
19 35492 1 1 27 SER H H -8.941 -5.653 9.034 1.00 . A A . 28 SER H 1 1
19 35493 1 1 27 SER HA H -6.819 -4.553 10.448 1.00 . A A . 28 SER HA 1 1
19 35494 1 1 27 SER HB2 H -6.342 -6.849 11.186 1.00 . A A . 28 SER HB2 1 1
19 35495 1 1 27 SER HB3 H -8.072 -6.462 11.214 1.00 . A A . 28 SER HB3 1 1
19 35496 1 1 27 SER HG H -7.655 -8.525 10.272 1.00 . A A . 28 SER HG 1 1
19 35497 1 1 27 SER N N -8.135 -5.054 8.919 1.00 . A A . 28 SER N 1 1
19 35498 1 1 27 SER O O -4.544 -5.401 9.554 1.00 . A A . 28 SER O 1 1
19 35499 1 1 27 SER OG O -7.480 -7.742 9.714 1.00 . A A . 28 SER OG 1 1
19 35500 1 1 28 HIS C C -3.895 -4.443 6.401 1.00 . A A . 29 HIS C 1 1
19 35501 1 1 28 HIS CA C -4.532 -5.804 6.741 1.00 . A A . 29 HIS CA 1 1
19 35502 1 1 28 HIS CB C -4.973 -6.534 5.458 1.00 . A A . 29 HIS CB 1 1
19 35503 1 1 28 HIS CD2 C -5.971 -5.498 3.342 1.00 . A A . 29 HIS CD2 1 1
19 35504 1 1 28 HIS CE1 C -7.967 -4.925 4.090 1.00 . A A . 29 HIS CE1 1 1
19 35505 1 1 28 HIS CG C -6.057 -5.840 4.660 1.00 . A A . 29 HIS CG 1 1
19 35506 1 1 28 HIS H H -6.599 -5.775 7.225 1.00 . A A . 29 HIS H 1 1
19 35507 1 1 28 HIS HA H -3.755 -6.405 7.218 1.00 . A A . 29 HIS HA 1 1
19 35508 1 1 28 HIS HB2 H -4.100 -6.669 4.819 1.00 . A A . 29 HIS HB2 1 1
19 35509 1 1 28 HIS HB3 H -5.333 -7.528 5.728 1.00 . A A . 29 HIS HB3 1 1
19 35510 1 1 28 HIS HD2 H -5.120 -5.661 2.692 1.00 . A A . 29 HIS HD2 1 1
19 35511 1 1 28 HIS HE1 H -8.980 -4.539 4.116 1.00 . A A . 29 HIS HE1 1 1
19 35512 1 1 28 HIS HE2 H -7.438 -4.564 2.090 1.00 . A A . 29 HIS HE2 1 1
19 35513 1 1 28 HIS N N -5.682 -5.712 7.646 1.00 . A A . 29 HIS N 1 1
19 35514 1 1 28 HIS ND1 N -7.325 -5.482 5.133 1.00 . A A . 29 HIS ND1 1 1
19 35515 1 1 28 HIS NE2 N -7.175 -4.919 3.004 1.00 . A A . 29 HIS NE2 1 1
19 35516 1 1 28 HIS O O -2.725 -4.411 6.013 1.00 . A A . 29 HIS O 1 1
19 35517 1 1 29 ILE C C -4.400 -0.930 7.374 1.00 . A A . 30 ILE C 1 1
19 35518 1 1 29 ILE CA C -4.175 -1.955 6.250 1.00 . A A . 30 ILE CA 1 1
19 35519 1 1 29 ILE CB C -4.792 -1.440 4.927 1.00 . A A . 30 ILE CB 1 1
19 35520 1 1 29 ILE CD1 C -7.015 -0.881 3.717 1.00 . A A . 30 ILE CD1 1 1
19 35521 1 1 29 ILE CG1 C -6.337 -1.512 4.939 1.00 . A A . 30 ILE CG1 1 1
19 35522 1 1 29 ILE CG2 C -4.178 -2.187 3.732 1.00 . A A . 30 ILE CG2 1 1
19 35523 1 1 29 ILE H H -5.583 -3.453 6.883 1.00 . A A . 30 ILE H 1 1
19 35524 1 1 29 ILE HA H -3.096 -1.975 6.110 1.00 . A A . 30 ILE HA 1 1
19 35525 1 1 29 ILE HB H -4.507 -0.394 4.823 1.00 . A A . 30 ILE HB 1 1
19 35526 1 1 29 ILE HD11 H -6.691 0.153 3.604 1.00 . A A . 30 ILE HD11 1 1
19 35527 1 1 29 ILE HD12 H -6.774 -1.443 2.816 1.00 . A A . 30 ILE HD12 1 1
19 35528 1 1 29 ILE HD13 H -8.097 -0.897 3.859 1.00 . A A . 30 ILE HD13 1 1
19 35529 1 1 29 ILE HG12 H -6.653 -2.552 5.003 1.00 . A A . 30 ILE HG12 1 1
19 35530 1 1 29 ILE HG13 H -6.708 -0.993 5.824 1.00 . A A . 30 ILE HG13 1 1
19 35531 1 1 29 ILE HG21 H -4.483 -1.718 2.796 1.00 . A A . 30 ILE HG21 1 1
19 35532 1 1 29 ILE HG22 H -3.090 -2.148 3.788 1.00 . A A . 30 ILE HG22 1 1
19 35533 1 1 29 ILE HG23 H -4.497 -3.227 3.732 1.00 . A A . 30 ILE HG23 1 1
19 35534 1 1 29 ILE N N -4.629 -3.331 6.558 1.00 . A A . 30 ILE N 1 1
19 35535 1 1 29 ILE O O -3.724 0.099 7.394 1.00 . A A . 30 ILE O 1 1
19 35536 1 1 30 PHE C C -5.393 -1.172 10.771 1.00 . A A . 31 PHE C 1 1
19 35537 1 1 30 PHE CA C -5.588 -0.359 9.485 1.00 . A A . 31 PHE CA 1 1
19 35538 1 1 30 PHE CB C -7.043 0.146 9.437 1.00 . A A . 31 PHE CB 1 1
19 35539 1 1 30 PHE CD1 C -6.665 1.593 7.346 1.00 . A A . 31 PHE CD1 1 1
19 35540 1 1 30 PHE CD2 C -8.894 0.768 7.852 1.00 . A A . 31 PHE CD2 1 1
19 35541 1 1 30 PHE CE1 C -7.146 2.141 6.144 1.00 . A A . 31 PHE CE1 1 1
19 35542 1 1 30 PHE CE2 C -9.375 1.308 6.649 1.00 . A A . 31 PHE CE2 1 1
19 35543 1 1 30 PHE CG C -7.528 0.857 8.182 1.00 . A A . 31 PHE CG 1 1
19 35544 1 1 30 PHE CZ C -8.495 1.974 5.784 1.00 . A A . 31 PHE CZ 1 1
19 35545 1 1 30 PHE H H -5.813 -2.074 8.258 1.00 . A A . 31 PHE H 1 1
19 35546 1 1 30 PHE HA H -4.916 0.501 9.517 1.00 . A A . 31 PHE HA 1 1
19 35547 1 1 30 PHE HB2 H -7.685 -0.723 9.583 1.00 . A A . 31 PHE HB2 1 1
19 35548 1 1 30 PHE HB3 H -7.211 0.810 10.283 1.00 . A A . 31 PHE HB3 1 1
19 35549 1 1 30 PHE HD1 H -5.628 1.727 7.613 1.00 . A A . 31 PHE HD1 1 1
19 35550 1 1 30 PHE HD2 H -9.572 0.255 8.517 1.00 . A A . 31 PHE HD2 1 1
19 35551 1 1 30 PHE HE1 H -6.477 2.685 5.493 1.00 . A A . 31 PHE HE1 1 1
19 35552 1 1 30 PHE HE2 H -10.418 1.199 6.382 1.00 . A A . 31 PHE HE2 1 1
19 35553 1 1 30 PHE HZ H -8.861 2.360 4.844 1.00 . A A . 31 PHE HZ 1 1
19 35554 1 1 30 PHE N N -5.295 -1.206 8.325 1.00 . A A . 31 PHE N 1 1
19 35555 1 1 30 PHE O O -5.618 -2.385 10.797 1.00 . A A . 31 PHE O 1 1
19 35556 1 1 31 SER C C -5.013 -0.134 14.307 1.00 . A A . 32 SER C 1 1
19 35557 1 1 31 SER CA C -4.789 -1.131 13.167 1.00 . A A . 32 SER CA 1 1
19 35558 1 1 31 SER CB C -3.387 -1.750 13.254 1.00 . A A . 32 SER CB 1 1
19 35559 1 1 31 SER H H -4.823 0.485 11.773 1.00 . A A . 32 SER H 1 1
19 35560 1 1 31 SER HA H -5.505 -1.941 13.298 1.00 . A A . 32 SER HA 1 1
19 35561 1 1 31 SER HB2 H -3.312 -2.356 14.158 1.00 . A A . 32 SER HB2 1 1
19 35562 1 1 31 SER HB3 H -3.219 -2.400 12.394 1.00 . A A . 32 SER HB3 1 1
19 35563 1 1 31 SER HG H -2.470 -0.220 12.475 1.00 . A A . 32 SER HG 1 1
19 35564 1 1 31 SER N N -4.994 -0.511 11.853 1.00 . A A . 32 SER N 1 1
19 35565 1 1 31 SER O O -5.119 1.078 14.095 1.00 . A A . 32 SER O 1 1
19 35566 1 1 31 SER OG O -2.391 -0.748 13.293 1.00 . A A . 32 SER OG 1 1
19 35567 1 1 32 ASP C C -4.142 1.184 17.009 1.00 . A A . 33 ASP C 1 1
19 35568 1 1 32 ASP CA C -5.247 0.131 16.764 1.00 . A A . 33 ASP CA 1 1
19 35569 1 1 32 ASP CB C -5.312 -0.867 17.931 1.00 . A A . 33 ASP CB 1 1
19 35570 1 1 32 ASP CG C -5.728 -0.207 19.253 1.00 . A A . 33 ASP CG 1 1
19 35571 1 1 32 ASP H H -4.964 -1.650 15.634 1.00 . A A . 33 ASP H 1 1
19 35572 1 1 32 ASP HA H -6.202 0.656 16.702 1.00 . A A . 33 ASP HA 1 1
19 35573 1 1 32 ASP HB2 H -6.041 -1.644 17.693 1.00 . A A . 33 ASP HB2 1 1
19 35574 1 1 32 ASP HB3 H -4.337 -1.347 18.043 1.00 . A A . 33 ASP HB3 1 1
19 35575 1 1 32 ASP N N -5.064 -0.650 15.535 1.00 . A A . 33 ASP N 1 1
19 35576 1 1 32 ASP O O -4.353 2.121 17.781 1.00 . A A . 33 ASP O 1 1
19 35577 1 1 32 ASP OD1 O -6.858 0.332 19.310 1.00 . A A . 33 ASP OD1 1 1
19 35578 1 1 32 ASP OD2 O -4.957 -0.270 20.240 1.00 . A A . 33 ASP OD2 1 1
19 35579 1 1 33 THR C C -1.116 2.391 15.250 1.00 . A A . 34 THR C 1 1
19 35580 1 1 33 THR CA C -1.801 1.918 16.543 1.00 . A A . 34 THR CA 1 1
19 35581 1 1 33 THR CB C -0.753 1.259 17.462 1.00 . A A . 34 THR CB 1 1
19 35582 1 1 33 THR CG2 C -1.270 1.038 18.885 1.00 . A A . 34 THR CG2 1 1
19 35583 1 1 33 THR H H -2.864 0.236 15.762 1.00 . A A . 34 THR H 1 1
19 35584 1 1 33 THR HA H -2.130 2.826 17.041 1.00 . A A . 34 THR HA 1 1
19 35585 1 1 33 THR HB H 0.124 1.904 17.527 1.00 . A A . 34 THR HB 1 1
19 35586 1 1 33 THR HG1 H 0.349 -0.343 17.510 1.00 . A A . 34 THR HG1 1 1
19 35587 1 1 33 THR HG21 H -2.081 0.310 18.890 1.00 . A A . 34 THR HG21 1 1
19 35588 1 1 33 THR HG22 H -0.459 0.676 19.518 1.00 . A A . 34 THR HG22 1 1
19 35589 1 1 33 THR HG23 H -1.633 1.983 19.290 1.00 . A A . 34 THR HG23 1 1
19 35590 1 1 33 THR N N -2.974 1.039 16.364 1.00 . A A . 34 THR N 1 1
19 35591 1 1 33 THR O O -0.105 3.090 15.336 1.00 . A A . 34 THR O 1 1
19 35592 1 1 33 THR OG1 O -0.365 0.000 16.943 1.00 . A A . 34 THR OG1 1 1
19 35593 1 1 34 GLN C C -1.978 2.367 11.571 1.00 . A A . 35 GLN C 1 1
19 35594 1 1 34 GLN CA C -1.020 2.496 12.774 1.00 . A A . 35 GLN CA 1 1
19 35595 1 1 34 GLN CB C 0.240 1.632 12.517 1.00 . A A . 35 GLN CB 1 1
19 35596 1 1 34 GLN CD C 2.378 1.261 11.165 1.00 . A A . 35 GLN CD 1 1
19 35597 1 1 34 GLN CG C 1.119 2.111 11.348 1.00 . A A . 35 GLN CG 1 1
19 35598 1 1 34 GLN H H -2.450 1.489 14.015 1.00 . A A . 35 GLN H 1 1
19 35599 1 1 34 GLN HA H -0.729 3.544 12.870 1.00 . A A . 35 GLN HA 1 1
19 35600 1 1 34 GLN HB2 H 0.864 1.627 13.410 1.00 . A A . 35 GLN HB2 1 1
19 35601 1 1 34 GLN HB3 H -0.072 0.603 12.328 1.00 . A A . 35 GLN HB3 1 1
19 35602 1 1 34 GLN HE21 H 3.543 2.866 10.745 1.00 . A A . 35 GLN HE21 1 1
19 35603 1 1 34 GLN HE22 H 4.333 1.296 10.740 1.00 . A A . 35 GLN HE22 1 1
19 35604 1 1 34 GLN HG2 H 0.558 2.083 10.413 1.00 . A A . 35 GLN HG2 1 1
19 35605 1 1 34 GLN HG3 H 1.417 3.140 11.541 1.00 . A A . 35 GLN HG3 1 1
19 35606 1 1 34 GLN N N -1.620 2.066 14.052 1.00 . A A . 35 GLN N 1 1
19 35607 1 1 34 GLN NE2 N 3.507 1.864 10.859 1.00 . A A . 35 GLN NE2 1 1
19 35608 1 1 34 GLN O O -2.741 1.405 11.476 1.00 . A A . 35 GLN O 1 1
19 35609 1 1 34 GLN OE1 O 2.377 0.042 11.285 1.00 . A A . 35 GLN OE1 1 1
19 35610 1 1 35 CYS C C -1.574 3.167 8.177 1.00 . A A . 36 CYS C 1 1
19 35611 1 1 35 CYS CA C -2.588 3.277 9.329 1.00 . A A . 36 CYS CA 1 1
19 35612 1 1 35 CYS CB C -3.423 4.555 9.166 1.00 . A A . 36 CYS CB 1 1
19 35613 1 1 35 CYS H H -1.176 4.025 10.750 1.00 . A A . 36 CYS H 1 1
19 35614 1 1 35 CYS HA H -3.265 2.421 9.285 1.00 . A A . 36 CYS HA 1 1
19 35615 1 1 35 CYS HB2 H -4.155 4.620 9.973 1.00 . A A . 36 CYS HB2 1 1
19 35616 1 1 35 CYS HB3 H -2.760 5.419 9.230 1.00 . A A . 36 CYS HB3 1 1
19 35617 1 1 35 CYS N N -1.867 3.290 10.610 1.00 . A A . 36 CYS N 1 1
19 35618 1 1 35 CYS O O -0.755 4.071 7.986 1.00 . A A . 36 CYS O 1 1
19 35619 1 1 35 CYS SG S -4.295 4.660 7.577 1.00 . A A . 36 CYS SG 1 1
19 35620 1 1 36 LYS C C -1.028 2.653 5.018 1.00 . A A . 37 LYS C 1 1
19 35621 1 1 36 LYS CA C -0.687 1.843 6.271 1.00 . A A . 37 LYS CA 1 1
19 35622 1 1 36 LYS CB C -0.660 0.355 5.895 1.00 . A A . 37 LYS CB 1 1
19 35623 1 1 36 LYS CD C -0.066 -1.985 6.509 1.00 . A A . 37 LYS CD 1 1
19 35624 1 1 36 LYS CE C 0.036 -3.016 7.637 1.00 . A A . 37 LYS CE 1 1
19 35625 1 1 36 LYS CG C -0.268 -0.569 7.056 1.00 . A A . 37 LYS CG 1 1
19 35626 1 1 36 LYS H H -2.313 1.364 7.599 1.00 . A A . 37 LYS H 1 1
19 35627 1 1 36 LYS HA H 0.325 2.144 6.564 1.00 . A A . 37 LYS HA 1 1
19 35628 1 1 36 LYS HB2 H -1.641 0.059 5.519 1.00 . A A . 37 LYS HB2 1 1
19 35629 1 1 36 LYS HB3 H 0.062 0.223 5.087 1.00 . A A . 37 LYS HB3 1 1
19 35630 1 1 36 LYS HD2 H -0.909 -2.238 5.865 1.00 . A A . 37 LYS HD2 1 1
19 35631 1 1 36 LYS HD3 H 0.844 -1.999 5.907 1.00 . A A . 37 LYS HD3 1 1
19 35632 1 1 36 LYS HE2 H 0.973 -2.861 8.179 1.00 . A A . 37 LYS HE2 1 1
19 35633 1 1 36 LYS HE3 H -0.790 -2.855 8.337 1.00 . A A . 37 LYS HE3 1 1
19 35634 1 1 36 LYS HG2 H 0.659 -0.221 7.516 1.00 . A A . 37 LYS HG2 1 1
19 35635 1 1 36 LYS HG3 H -1.061 -0.575 7.805 1.00 . A A . 37 LYS HG3 1 1
19 35636 1 1 36 LYS HZ1 H -0.917 -4.548 6.613 1.00 . A A . 37 LYS HZ1 1 1
19 35637 1 1 36 LYS HZ2 H 0.717 -4.580 6.447 1.00 . A A . 37 LYS HZ2 1 1
19 35638 1 1 36 LYS HZ3 H 0.029 -5.084 7.841 1.00 . A A . 37 LYS HZ3 1 1
19 35639 1 1 36 LYS N N -1.612 2.076 7.399 1.00 . A A . 37 LYS N 1 1
19 35640 1 1 36 LYS NZ N -0.035 -4.399 7.099 1.00 . A A . 37 LYS NZ 1 1
19 35641 1 1 36 LYS O O -0.114 3.063 4.310 1.00 . A A . 37 LYS O 1 1
19 35642 1 1 37 VAL C C -2.154 5.137 3.649 1.00 . A A . 38 VAL C 1 1
19 35643 1 1 37 VAL CA C -2.731 3.721 3.566 1.00 . A A . 38 VAL CA 1 1
19 35644 1 1 37 VAL CB C -4.267 3.767 3.417 1.00 . A A . 38 VAL CB 1 1
19 35645 1 1 37 VAL CG1 C -4.716 4.655 2.248 1.00 . A A . 38 VAL CG1 1 1
19 35646 1 1 37 VAL CG2 C -4.816 2.359 3.163 1.00 . A A . 38 VAL CG2 1 1
19 35647 1 1 37 VAL H H -3.015 2.549 5.366 1.00 . A A . 38 VAL H 1 1
19 35648 1 1 37 VAL HA H -2.322 3.263 2.665 1.00 . A A . 38 VAL HA 1 1
19 35649 1 1 37 VAL HB H -4.709 4.155 4.335 1.00 . A A . 38 VAL HB 1 1
19 35650 1 1 37 VAL HG11 H -4.487 5.699 2.456 1.00 . A A . 38 VAL HG11 1 1
19 35651 1 1 37 VAL HG12 H -4.214 4.347 1.331 1.00 . A A . 38 VAL HG12 1 1
19 35652 1 1 37 VAL HG13 H -5.792 4.571 2.111 1.00 . A A . 38 VAL HG13 1 1
19 35653 1 1 37 VAL HG21 H -5.892 2.401 3.003 1.00 . A A . 38 VAL HG21 1 1
19 35654 1 1 37 VAL HG22 H -4.342 1.927 2.281 1.00 . A A . 38 VAL HG22 1 1
19 35655 1 1 37 VAL HG23 H -4.620 1.722 4.022 1.00 . A A . 38 VAL HG23 1 1
19 35656 1 1 37 VAL N N -2.312 2.917 4.741 1.00 . A A . 38 VAL N 1 1
19 35657 1 1 37 VAL O O -1.675 5.683 2.655 1.00 . A A . 38 VAL O 1 1
19 35658 1 1 38 CYS C C -0.193 7.013 5.717 1.00 . A A . 39 CYS C 1 1
19 35659 1 1 38 CYS CA C -1.618 7.055 5.117 1.00 . A A . 39 CYS CA 1 1
19 35660 1 1 38 CYS CB C -2.621 7.739 6.046 1.00 . A A . 39 CYS CB 1 1
19 35661 1 1 38 CYS H H -2.556 5.236 5.633 1.00 . A A . 39 CYS H 1 1
19 35662 1 1 38 CYS HA H -1.579 7.632 4.191 1.00 . A A . 39 CYS HA 1 1
19 35663 1 1 38 CYS HB2 H -2.635 7.211 7.001 1.00 . A A . 39 CYS HB2 1 1
19 35664 1 1 38 CYS HB3 H -2.287 8.756 6.234 1.00 . A A . 39 CYS HB3 1 1
19 35665 1 1 38 CYS N N -2.152 5.725 4.846 1.00 . A A . 39 CYS N 1 1
19 35666 1 1 38 CYS O O 0.335 8.055 6.108 1.00 . A A . 39 CYS O 1 1
19 35667 1 1 38 CYS SG S -4.310 7.798 5.381 1.00 . A A . 39 CYS SG 1 1
19 35668 1 1 39 SER C C 2.087 6.313 7.604 1.00 . A A . 40 SER C 1 1
19 35669 1 1 39 SER CA C 1.743 5.498 6.348 1.00 . A A . 40 SER CA 1 1
19 35670 1 1 39 SER CB C 2.843 5.621 5.279 1.00 . A A . 40 SER CB 1 1
19 35671 1 1 39 SER H H -0.087 5.032 5.404 1.00 . A A . 40 SER H 1 1
19 35672 1 1 39 SER HA H 1.681 4.452 6.672 1.00 . A A . 40 SER HA 1 1
19 35673 1 1 39 SER HB2 H 2.914 6.661 4.953 1.00 . A A . 40 SER HB2 1 1
19 35674 1 1 39 SER HB3 H 3.799 5.325 5.714 1.00 . A A . 40 SER HB3 1 1
19 35675 1 1 39 SER HG H 3.308 4.897 3.518 1.00 . A A . 40 SER HG 1 1
19 35676 1 1 39 SER N N 0.417 5.819 5.785 1.00 . A A . 40 SER N 1 1
19 35677 1 1 39 SER O O 3.100 7.018 7.660 1.00 . A A . 40 SER O 1 1
19 35678 1 1 39 SER OG O 2.574 4.796 4.155 1.00 . A A . 40 SER OG 1 1
19 35679 1 1 40 ALA C C 0.992 6.188 11.108 1.00 . A A . 41 ALA C 1 1
19 35680 1 1 40 ALA CA C 1.306 7.011 9.849 1.00 . A A . 41 ALA CA 1 1
19 35681 1 1 40 ALA CB C 0.355 8.212 9.735 1.00 . A A . 41 ALA CB 1 1
19 35682 1 1 40 ALA H H 0.413 5.622 8.472 1.00 . A A . 41 ALA H 1 1
19 35683 1 1 40 ALA HA H 2.321 7.397 9.957 1.00 . A A . 41 ALA HA 1 1
19 35684 1 1 40 ALA HB1 H -0.673 7.865 9.619 1.00 . A A . 41 ALA HB1 1 1
19 35685 1 1 40 ALA HB2 H 0.425 8.826 10.635 1.00 . A A . 41 ALA HB2 1 1
19 35686 1 1 40 ALA HB3 H 0.628 8.821 8.873 1.00 . A A . 41 ALA HB3 1 1
19 35687 1 1 40 ALA N N 1.209 6.238 8.607 1.00 . A A . 41 ALA N 1 1
19 35688 1 1 40 ALA O O 0.097 5.340 11.115 1.00 . A A . 41 ALA O 1 1
19 35689 1 1 41 VAL C C 0.510 6.611 14.323 1.00 . A A . 42 VAL C 1 1
19 35690 1 1 41 VAL CA C 1.559 5.839 13.510 1.00 . A A . 42 VAL CA 1 1
19 35691 1 1 41 VAL CB C 2.916 5.774 14.249 1.00 . A A . 42 VAL CB 1 1
19 35692 1 1 41 VAL CG1 C 2.824 5.128 15.640 1.00 . A A . 42 VAL CG1 1 1
19 35693 1 1 41 VAL CG2 C 3.931 4.948 13.444 1.00 . A A . 42 VAL CG2 1 1
19 35694 1 1 41 VAL H H 2.414 7.206 12.109 1.00 . A A . 42 VAL H 1 1
19 35695 1 1 41 VAL HA H 1.192 4.821 13.365 1.00 . A A . 42 VAL HA 1 1
19 35696 1 1 41 VAL HB H 3.307 6.785 14.366 1.00 . A A . 42 VAL HB 1 1
19 35697 1 1 41 VAL HG11 H 2.403 4.125 15.563 1.00 . A A . 42 VAL HG11 1 1
19 35698 1 1 41 VAL HG12 H 3.819 5.061 16.082 1.00 . A A . 42 VAL HG12 1 1
19 35699 1 1 41 VAL HG13 H 2.208 5.734 16.303 1.00 . A A . 42 VAL HG13 1 1
19 35700 1 1 41 VAL HG21 H 4.881 4.905 13.979 1.00 . A A . 42 VAL HG21 1 1
19 35701 1 1 41 VAL HG22 H 3.559 3.934 13.299 1.00 . A A . 42 VAL HG22 1 1
19 35702 1 1 41 VAL HG23 H 4.115 5.408 12.473 1.00 . A A . 42 VAL HG23 1 1
19 35703 1 1 41 VAL N N 1.722 6.473 12.190 1.00 . A A . 42 VAL N 1 1
19 35704 1 1 41 VAL O O 0.364 7.828 14.196 1.00 . A A . 42 VAL O 1 1
19 35705 1 1 42 LEU C C -1.075 5.987 17.448 1.00 . A A . 43 LEU C 1 1
19 35706 1 1 42 LEU CA C -1.357 6.340 15.976 1.00 . A A . 43 LEU CA 1 1
19 35707 1 1 42 LEU CB C -2.655 5.717 15.409 1.00 . A A . 43 LEU CB 1 1
19 35708 1 1 42 LEU CD1 C -4.063 5.127 13.394 1.00 . A A . 43 LEU CD1 1 1
19 35709 1 1 42 LEU CD2 C -3.146 7.425 13.592 1.00 . A A . 43 LEU CD2 1 1
19 35710 1 1 42 LEU CG C -2.885 5.952 13.901 1.00 . A A . 43 LEU CG 1 1
19 35711 1 1 42 LEU H H -0.030 4.889 15.195 1.00 . A A . 43 LEU H 1 1
19 35712 1 1 42 LEU HA H -1.443 7.426 15.912 1.00 . A A . 43 LEU HA 1 1
19 35713 1 1 42 LEU HB2 H -2.628 4.642 15.579 1.00 . A A . 43 LEU HB2 1 1
19 35714 1 1 42 LEU HB3 H -3.505 6.108 15.964 1.00 . A A . 43 LEU HB3 1 1
19 35715 1 1 42 LEU HD11 H -3.887 4.069 13.592 1.00 . A A . 43 LEU HD11 1 1
19 35716 1 1 42 LEU HD12 H -4.983 5.433 13.882 1.00 . A A . 43 LEU HD12 1 1
19 35717 1 1 42 LEU HD13 H -4.173 5.266 12.319 1.00 . A A . 43 LEU HD13 1 1
19 35718 1 1 42 LEU HD21 H -3.302 7.541 12.522 1.00 . A A . 43 LEU HD21 1 1
19 35719 1 1 42 LEU HD22 H -4.024 7.774 14.133 1.00 . A A . 43 LEU HD22 1 1
19 35720 1 1 42 LEU HD23 H -2.287 8.031 13.877 1.00 . A A . 43 LEU HD23 1 1
19 35721 1 1 42 LEU HG H -2.013 5.629 13.334 1.00 . A A . 43 LEU HG 1 1
19 35722 1 1 42 LEU N N -0.233 5.883 15.156 1.00 . A A . 43 LEU N 1 1
19 35723 1 1 42 LEU O O -1.593 5.014 17.993 1.00 . A A . 43 LEU O 1 1
19 35724 1 1 43 ILE C C -0.660 6.438 20.583 1.00 . A A . 44 ILE C 1 1
19 35725 1 1 43 ILE CA C 0.363 6.571 19.433 1.00 . A A . 44 ILE CA 1 1
19 35726 1 1 43 ILE CB C 1.397 7.677 19.757 1.00 . A A . 44 ILE CB 1 1
19 35727 1 1 43 ILE CD1 C 1.703 10.198 20.235 1.00 . A A . 44 ILE CD1 1 1
19 35728 1 1 43 ILE CG1 C 0.754 9.086 19.771 1.00 . A A . 44 ILE CG1 1 1
19 35729 1 1 43 ILE CG2 C 2.587 7.597 18.781 1.00 . A A . 44 ILE CG2 1 1
19 35730 1 1 43 ILE H H 0.234 7.502 17.516 1.00 . A A . 44 ILE H 1 1
19 35731 1 1 43 ILE HA H 0.905 5.624 19.426 1.00 . A A . 44 ILE HA 1 1
19 35732 1 1 43 ILE HB H 1.791 7.479 20.756 1.00 . A A . 44 ILE HB 1 1
19 35733 1 1 43 ILE HD11 H 1.148 11.133 20.315 1.00 . A A . 44 ILE HD11 1 1
19 35734 1 1 43 ILE HD12 H 2.120 9.948 21.212 1.00 . A A . 44 ILE HD12 1 1
19 35735 1 1 43 ILE HD13 H 2.510 10.335 19.516 1.00 . A A . 44 ILE HD13 1 1
19 35736 1 1 43 ILE HG12 H 0.391 9.337 18.774 1.00 . A A . 44 ILE HG12 1 1
19 35737 1 1 43 ILE HG13 H -0.098 9.080 20.450 1.00 . A A . 44 ILE HG13 1 1
19 35738 1 1 43 ILE HG21 H 2.954 6.572 18.726 1.00 . A A . 44 ILE HG21 1 1
19 35739 1 1 43 ILE HG22 H 2.297 7.929 17.784 1.00 . A A . 44 ILE HG22 1 1
19 35740 1 1 43 ILE HG23 H 3.404 8.225 19.136 1.00 . A A . 44 ILE HG23 1 1
19 35741 1 1 43 ILE N N -0.174 6.758 18.066 1.00 . A A . 44 ILE N 1 1
19 35742 1 1 43 ILE O O -0.291 5.985 21.669 1.00 . A A . 44 ILE O 1 1
19 35743 1 1 44 SER C C -4.376 6.620 20.663 1.00 . A A . 45 SER C 1 1
19 35744 1 1 44 SER CA C -3.013 6.701 21.359 1.00 . A A . 45 SER CA 1 1
19 35745 1 1 44 SER CB C -2.983 7.916 22.297 1.00 . A A . 45 SER CB 1 1
19 35746 1 1 44 SER H H -2.176 7.136 19.452 1.00 . A A . 45 SER H 1 1
19 35747 1 1 44 SER HA H -2.877 5.798 21.953 1.00 . A A . 45 SER HA 1 1
19 35748 1 1 44 SER HB2 H -1.972 8.047 22.685 1.00 . A A . 45 SER HB2 1 1
19 35749 1 1 44 SER HB3 H -3.266 8.813 21.743 1.00 . A A . 45 SER HB3 1 1
19 35750 1 1 44 SER HG H -3.814 8.505 23.971 1.00 . A A . 45 SER HG 1 1
19 35751 1 1 44 SER N N -1.927 6.806 20.372 1.00 . A A . 45 SER N 1 1
19 35752 1 1 44 SER O O -4.517 7.031 19.508 1.00 . A A . 45 SER O 1 1
19 35753 1 1 44 SER OG O -3.872 7.724 23.387 1.00 . A A . 45 SER OG 1 1
19 35754 1 1 45 GLU C C -7.332 7.395 20.410 1.00 . A A . 46 GLU C 1 1
19 35755 1 1 45 GLU CA C -6.776 6.033 20.850 1.00 . A A . 46 GLU CA 1 1
19 35756 1 1 45 GLU CB C -7.671 5.345 21.892 1.00 . A A . 46 GLU CB 1 1
19 35757 1 1 45 GLU CD C -9.808 4.001 22.120 1.00 . A A . 46 GLU CD 1 1
19 35758 1 1 45 GLU CG C -9.105 5.151 21.382 1.00 . A A . 46 GLU CG 1 1
19 35759 1 1 45 GLU H H -5.226 5.852 22.321 1.00 . A A . 46 GLU H 1 1
19 35760 1 1 45 GLU HA H -6.777 5.399 19.962 1.00 . A A . 46 GLU HA 1 1
19 35761 1 1 45 GLU HB2 H -7.240 4.367 22.111 1.00 . A A . 46 GLU HB2 1 1
19 35762 1 1 45 GLU HB3 H -7.689 5.930 22.813 1.00 . A A . 46 GLU HB3 1 1
19 35763 1 1 45 GLU HG2 H -9.661 6.082 21.509 1.00 . A A . 46 GLU HG2 1 1
19 35764 1 1 45 GLU HG3 H -9.078 4.923 20.314 1.00 . A A . 46 GLU HG3 1 1
19 35765 1 1 45 GLU N N -5.403 6.129 21.364 1.00 . A A . 46 GLU N 1 1
19 35766 1 1 45 GLU O O -8.028 7.460 19.403 1.00 . A A . 46 GLU O 1 1
19 35767 1 1 45 GLU OE1 O -10.340 4.214 23.237 1.00 . A A . 46 GLU OE1 1 1
19 35768 1 1 45 GLU OE2 O -9.828 2.874 21.568 1.00 . A A . 46 GLU OE2 1 1
19 35769 1 1 46 SER C C -6.839 10.214 19.275 1.00 . A A . 47 SER C 1 1
19 35770 1 1 46 SER CA C -7.398 9.848 20.659 1.00 . A A . 47 SER CA 1 1
19 35771 1 1 46 SER CB C -6.982 10.885 21.704 1.00 . A A . 47 SER CB 1 1
19 35772 1 1 46 SER H H -6.362 8.418 21.873 1.00 . A A . 47 SER H 1 1
19 35773 1 1 46 SER HA H -8.486 9.871 20.586 1.00 . A A . 47 SER HA 1 1
19 35774 1 1 46 SER HB2 H -7.188 11.884 21.317 1.00 . A A . 47 SER HB2 1 1
19 35775 1 1 46 SER HB3 H -7.581 10.730 22.602 1.00 . A A . 47 SER HB3 1 1
19 35776 1 1 46 SER HG H -5.401 11.403 22.739 1.00 . A A . 47 SER HG 1 1
19 35777 1 1 46 SER N N -6.983 8.499 21.080 1.00 . A A . 47 SER N 1 1
19 35778 1 1 46 SER O O -7.570 10.737 18.430 1.00 . A A . 47 SER O 1 1
19 35779 1 1 46 SER OG O -5.605 10.759 22.034 1.00 . A A . 47 SER OG 1 1
19 35780 1 1 47 GLN C C -5.573 9.127 16.651 1.00 . A A . 48 GLN C 1 1
19 35781 1 1 47 GLN CA C -4.945 10.068 17.689 1.00 . A A . 48 GLN CA 1 1
19 35782 1 1 47 GLN CB C -3.420 9.861 17.777 1.00 . A A . 48 GLN CB 1 1
19 35783 1 1 47 GLN CD C -3.066 11.789 19.437 1.00 . A A . 48 GLN CD 1 1
19 35784 1 1 47 GLN CG C -2.654 11.152 18.109 1.00 . A A . 48 GLN CG 1 1
19 35785 1 1 47 GLN H H -5.048 9.412 19.731 1.00 . A A . 48 GLN H 1 1
19 35786 1 1 47 GLN HA H -5.139 11.086 17.348 1.00 . A A . 48 GLN HA 1 1
19 35787 1 1 47 GLN HB2 H -3.182 9.093 18.513 1.00 . A A . 48 GLN HB2 1 1
19 35788 1 1 47 GLN HB3 H -3.055 9.512 16.808 1.00 . A A . 48 GLN HB3 1 1
19 35789 1 1 47 GLN HE21 H -1.810 10.631 20.525 1.00 . A A . 48 GLN HE21 1 1
19 35790 1 1 47 GLN HE22 H -2.795 11.781 21.415 1.00 . A A . 48 GLN HE22 1 1
19 35791 1 1 47 GLN HG2 H -1.587 10.928 18.138 1.00 . A A . 48 GLN HG2 1 1
19 35792 1 1 47 GLN HG3 H -2.815 11.874 17.308 1.00 . A A . 48 GLN HG3 1 1
19 35793 1 1 47 GLN N N -5.573 9.875 19.002 1.00 . A A . 48 GLN N 1 1
19 35794 1 1 47 GLN NE2 N -2.505 11.357 20.547 1.00 . A A . 48 GLN NE2 1 1
19 35795 1 1 47 GLN O O -5.860 9.563 15.535 1.00 . A A . 48 GLN O 1 1
19 35796 1 1 47 GLN OE1 O -3.886 12.696 19.495 1.00 . A A . 48 GLN OE1 1 1
19 35797 1 1 48 LYS C C -7.893 7.377 15.717 1.00 . A A . 49 LYS C 1 1
19 35798 1 1 48 LYS CA C -6.498 6.884 16.120 1.00 . A A . 49 LYS CA 1 1
19 35799 1 1 48 LYS CB C -6.460 5.468 16.762 1.00 . A A . 49 LYS CB 1 1
19 35800 1 1 48 LYS CD C -7.686 3.461 17.809 1.00 . A A . 49 LYS CD 1 1
19 35801 1 1 48 LYS CE C -9.103 2.952 18.101 1.00 . A A . 49 LYS CE 1 1
19 35802 1 1 48 LYS CG C -7.815 4.815 17.096 1.00 . A A . 49 LYS CG 1 1
19 35803 1 1 48 LYS H H -5.582 7.571 17.951 1.00 . A A . 49 LYS H 1 1
19 35804 1 1 48 LYS HA H -5.930 6.847 15.194 1.00 . A A . 49 LYS HA 1 1
19 35805 1 1 48 LYS HB2 H -5.930 4.802 16.080 1.00 . A A . 49 LYS HB2 1 1
19 35806 1 1 48 LYS HB3 H -5.875 5.510 17.682 1.00 . A A . 49 LYS HB3 1 1
19 35807 1 1 48 LYS HD2 H -7.160 2.751 17.169 1.00 . A A . 49 LYS HD2 1 1
19 35808 1 1 48 LYS HD3 H -7.133 3.582 18.741 1.00 . A A . 49 LYS HD3 1 1
19 35809 1 1 48 LYS HE2 H -9.686 3.788 18.496 1.00 . A A . 49 LYS HE2 1 1
19 35810 1 1 48 LYS HE3 H -9.545 2.629 17.156 1.00 . A A . 49 LYS HE3 1 1
19 35811 1 1 48 LYS HG2 H -8.377 5.475 17.754 1.00 . A A . 49 LYS HG2 1 1
19 35812 1 1 48 LYS HG3 H -8.380 4.673 16.175 1.00 . A A . 49 LYS HG3 1 1
19 35813 1 1 48 LYS HZ1 H -8.297 1.258 19.031 1.00 . A A . 49 LYS HZ1 1 1
19 35814 1 1 48 LYS HZ2 H -9.207 2.187 20.035 1.00 . A A . 49 LYS HZ2 1 1
19 35815 1 1 48 LYS HZ3 H -9.943 1.239 18.931 1.00 . A A . 49 LYS HZ3 1 1
19 35816 1 1 48 LYS N N -5.838 7.860 17.010 1.00 . A A . 49 LYS N 1 1
19 35817 1 1 48 LYS NZ N -9.135 1.838 19.078 1.00 . A A . 49 LYS NZ 1 1
19 35818 1 1 48 LYS O O -8.220 7.409 14.532 1.00 . A A . 49 LYS O 1 1
19 35819 1 1 49 LEU C C -10.005 9.606 15.565 1.00 . A A . 50 LEU C 1 1
19 35820 1 1 49 LEU CA C -10.033 8.373 16.474 1.00 . A A . 50 LEU CA 1 1
19 35821 1 1 49 LEU CB C -10.686 8.689 17.834 1.00 . A A . 50 LEU CB 1 1
19 35822 1 1 49 LEU CD1 C -11.608 7.864 20.015 1.00 . A A . 50 LEU CD1 1 1
19 35823 1 1 49 LEU CD2 C -12.339 6.743 17.960 1.00 . A A . 50 LEU CD2 1 1
19 35824 1 1 49 LEU CG C -11.155 7.448 18.620 1.00 . A A . 50 LEU CG 1 1
19 35825 1 1 49 LEU H H -8.327 7.791 17.634 1.00 . A A . 50 LEU H 1 1
19 35826 1 1 49 LEU HA H -10.631 7.627 15.952 1.00 . A A . 50 LEU HA 1 1
19 35827 1 1 49 LEU HB2 H -9.976 9.252 18.445 1.00 . A A . 50 LEU HB2 1 1
19 35828 1 1 49 LEU HB3 H -11.552 9.331 17.670 1.00 . A A . 50 LEU HB3 1 1
19 35829 1 1 49 LEU HD11 H -12.437 8.566 19.938 1.00 . A A . 50 LEU HD11 1 1
19 35830 1 1 49 LEU HD12 H -11.924 6.980 20.569 1.00 . A A . 50 LEU HD12 1 1
19 35831 1 1 49 LEU HD13 H -10.778 8.333 20.544 1.00 . A A . 50 LEU HD13 1 1
19 35832 1 1 49 LEU HD21 H -12.683 5.925 18.595 1.00 . A A . 50 LEU HD21 1 1
19 35833 1 1 49 LEU HD22 H -13.156 7.444 17.789 1.00 . A A . 50 LEU HD22 1 1
19 35834 1 1 49 LEU HD23 H -12.024 6.316 17.015 1.00 . A A . 50 LEU HD23 1 1
19 35835 1 1 49 LEU HG H -10.344 6.731 18.714 1.00 . A A . 50 LEU HG 1 1
19 35836 1 1 49 LEU N N -8.689 7.832 16.685 1.00 . A A . 50 LEU N 1 1
19 35837 1 1 49 LEU O O -10.823 9.699 14.651 1.00 . A A . 50 LEU O 1 1
19 35838 1 1 50 ALA C C -8.523 11.370 13.495 1.00 . A A . 51 ALA C 1 1
19 35839 1 1 50 ALA CA C -8.958 11.723 14.929 1.00 . A A . 51 ALA CA 1 1
19 35840 1 1 50 ALA CB C -7.985 12.705 15.592 1.00 . A A . 51 ALA CB 1 1
19 35841 1 1 50 ALA H H -8.430 10.427 16.550 1.00 . A A . 51 ALA H 1 1
19 35842 1 1 50 ALA HA H -9.939 12.191 14.848 1.00 . A A . 51 ALA HA 1 1
19 35843 1 1 50 ALA HB1 H -8.350 12.973 16.585 1.00 . A A . 51 ALA HB1 1 1
19 35844 1 1 50 ALA HB2 H -6.995 12.254 15.684 1.00 . A A . 51 ALA HB2 1 1
19 35845 1 1 50 ALA HB3 H -7.910 13.611 14.988 1.00 . A A . 51 ALA HB3 1 1
19 35846 1 1 50 ALA N N -9.076 10.539 15.777 1.00 . A A . 51 ALA N 1 1
19 35847 1 1 50 ALA O O -9.087 11.897 12.534 1.00 . A A . 51 ALA O 1 1
19 35848 1 1 51 HIS C C -8.132 9.311 11.204 1.00 . A A . 52 HIS C 1 1
19 35849 1 1 51 HIS CA C -7.061 10.045 12.023 1.00 . A A . 52 HIS CA 1 1
19 35850 1 1 51 HIS CB C -5.818 9.163 12.207 1.00 . A A . 52 HIS CB 1 1
19 35851 1 1 51 HIS CD2 C -5.523 7.916 9.971 1.00 . A A . 52 HIS CD2 1 1
19 35852 1 1 51 HIS CE1 C -3.738 8.942 9.198 1.00 . A A . 52 HIS CE1 1 1
19 35853 1 1 51 HIS CG C -5.128 8.839 10.905 1.00 . A A . 52 HIS CG 1 1
19 35854 1 1 51 HIS H H -7.120 10.062 14.160 1.00 . A A . 52 HIS H 1 1
19 35855 1 1 51 HIS HA H -6.764 10.933 11.462 1.00 . A A . 52 HIS HA 1 1
19 35856 1 1 51 HIS HB2 H -5.107 9.687 12.847 1.00 . A A . 52 HIS HB2 1 1
19 35857 1 1 51 HIS HB3 H -6.097 8.232 12.703 1.00 . A A . 52 HIS HB3 1 1
19 35858 1 1 51 HIS HD1 H -3.478 10.201 10.857 1.00 . A A . 52 HIS HD1 1 1
19 35859 1 1 51 HIS HD2 H -6.385 7.265 10.042 1.00 . A A . 52 HIS HD2 1 1
19 35860 1 1 51 HIS HE1 H -2.930 9.260 8.546 1.00 . A A . 52 HIS HE1 1 1
19 35861 1 1 51 HIS N N -7.551 10.466 13.335 1.00 . A A . 52 HIS N 1 1
19 35862 1 1 51 HIS ND1 N -4.002 9.461 10.408 1.00 . A A . 52 HIS ND1 1 1
19 35863 1 1 51 HIS NE2 N -4.645 8.002 8.885 1.00 . A A . 52 HIS NE2 1 1
19 35864 1 1 51 HIS O O -8.389 9.686 10.062 1.00 . A A . 52 HIS O 1 1
19 35865 1 1 52 TYR C C -11.085 8.287 10.740 1.00 . A A . 53 TYR C 1 1
19 35866 1 1 52 TYR CA C -9.796 7.504 11.054 1.00 . A A . 53 TYR CA 1 1
19 35867 1 1 52 TYR CB C -10.064 6.188 11.799 1.00 . A A . 53 TYR CB 1 1
19 35868 1 1 52 TYR CD1 C -8.415 4.720 10.544 1.00 . A A . 53 TYR CD1 1 1
19 35869 1 1 52 TYR CD2 C -8.297 4.758 12.967 1.00 . A A . 53 TYR CD2 1 1
19 35870 1 1 52 TYR CE1 C -7.320 3.835 10.498 1.00 . A A . 53 TYR CE1 1 1
19 35871 1 1 52 TYR CE2 C -7.207 3.867 12.932 1.00 . A A . 53 TYR CE2 1 1
19 35872 1 1 52 TYR CG C -8.898 5.204 11.773 1.00 . A A . 53 TYR CG 1 1
19 35873 1 1 52 TYR CZ C -6.711 3.407 11.695 1.00 . A A . 53 TYR CZ 1 1
19 35874 1 1 52 TYR H H -8.551 8.028 12.727 1.00 . A A . 53 TYR H 1 1
19 35875 1 1 52 TYR HA H -9.375 7.243 10.082 1.00 . A A . 53 TYR HA 1 1
19 35876 1 1 52 TYR HB2 H -10.330 6.422 12.831 1.00 . A A . 53 TYR HB2 1 1
19 35877 1 1 52 TYR HB3 H -10.922 5.694 11.339 1.00 . A A . 53 TYR HB3 1 1
19 35878 1 1 52 TYR HD1 H -8.891 5.034 9.630 1.00 . A A . 53 TYR HD1 1 1
19 35879 1 1 52 TYR HD2 H -8.676 5.094 13.916 1.00 . A A . 53 TYR HD2 1 1
19 35880 1 1 52 TYR HE1 H -6.944 3.473 9.553 1.00 . A A . 53 TYR HE1 1 1
19 35881 1 1 52 TYR HE2 H -6.750 3.528 13.850 1.00 . A A . 53 TYR HE2 1 1
19 35882 1 1 52 TYR HH H -5.379 2.304 12.559 1.00 . A A . 53 TYR HH 1 1
19 35883 1 1 52 TYR N N -8.784 8.290 11.772 1.00 . A A . 53 TYR N 1 1
19 35884 1 1 52 TYR O O -11.731 7.997 9.732 1.00 . A A . 53 TYR O 1 1
19 35885 1 1 52 TYR OH O -5.662 2.543 11.661 1.00 . A A . 53 TYR OH 1 1
19 35886 1 1 53 GLN C C -12.297 11.297 10.260 1.00 . A A . 54 GLN C 1 1
19 35887 1 1 53 GLN CA C -12.619 10.160 11.256 1.00 . A A . 54 GLN CA 1 1
19 35888 1 1 53 GLN CB C -13.165 10.767 12.560 1.00 . A A . 54 GLN CB 1 1
19 35889 1 1 53 GLN CD C -14.270 10.351 14.799 1.00 . A A . 54 GLN CD 1 1
19 35890 1 1 53 GLN CG C -13.808 9.726 13.489 1.00 . A A . 54 GLN CG 1 1
19 35891 1 1 53 GLN H H -10.893 9.511 12.356 1.00 . A A . 54 GLN H 1 1
19 35892 1 1 53 GLN HA H -13.412 9.561 10.804 1.00 . A A . 54 GLN HA 1 1
19 35893 1 1 53 GLN HB2 H -12.354 11.281 13.080 1.00 . A A . 54 GLN HB2 1 1
19 35894 1 1 53 GLN HB3 H -13.928 11.508 12.316 1.00 . A A . 54 GLN HB3 1 1
19 35895 1 1 53 GLN HE21 H -12.386 10.461 15.472 1.00 . A A . 54 GLN HE21 1 1
19 35896 1 1 53 GLN HE22 H -13.643 11.075 16.562 1.00 . A A . 54 GLN HE22 1 1
19 35897 1 1 53 GLN HG2 H -14.667 9.279 12.998 1.00 . A A . 54 GLN HG2 1 1
19 35898 1 1 53 GLN HG3 H -13.094 8.934 13.706 1.00 . A A . 54 GLN HG3 1 1
19 35899 1 1 53 GLN N N -11.454 9.300 11.539 1.00 . A A . 54 GLN N 1 1
19 35900 1 1 53 GLN NE2 N -13.356 10.654 15.693 1.00 . A A . 54 GLN NE2 1 1
19 35901 1 1 53 GLN O O -13.214 11.929 9.733 1.00 . A A . 54 GLN O 1 1
19 35902 1 1 53 GLN OE1 O -15.447 10.583 15.036 1.00 . A A . 54 GLN OE1 1 1
19 35903 1 1 54 SER C C -10.986 12.450 7.641 1.00 . A A . 55 SER C 1 1
19 35904 1 1 54 SER CA C -10.579 12.666 9.104 1.00 . A A . 55 SER CA 1 1
19 35905 1 1 54 SER CB C -9.058 12.835 9.172 1.00 . A A . 55 SER CB 1 1
19 35906 1 1 54 SER H H -10.300 11.048 10.474 1.00 . A A . 55 SER H 1 1
19 35907 1 1 54 SER HA H -11.029 13.597 9.451 1.00 . A A . 55 SER HA 1 1
19 35908 1 1 54 SER HB2 H -8.765 13.054 10.200 1.00 . A A . 55 SER HB2 1 1
19 35909 1 1 54 SER HB3 H -8.568 11.917 8.847 1.00 . A A . 55 SER HB3 1 1
19 35910 1 1 54 SER HG H -7.737 14.148 8.563 1.00 . A A . 55 SER HG 1 1
19 35911 1 1 54 SER N N -11.014 11.588 10.004 1.00 . A A . 55 SER N 1 1
19 35912 1 1 54 SER O O -10.846 11.355 7.082 1.00 . A A . 55 SER O 1 1
19 35913 1 1 54 SER OG O -8.653 13.902 8.328 1.00 . A A . 55 SER OG 1 1
19 35914 1 1 55 ARG C C -10.529 13.227 4.685 1.00 . A A . 56 ARG C 1 1
19 35915 1 1 55 ARG CA C -11.756 13.545 5.548 1.00 . A A . 56 ARG CA 1 1
19 35916 1 1 55 ARG CB C -12.395 14.901 5.188 1.00 . A A . 56 ARG CB 1 1
19 35917 1 1 55 ARG CD C -14.091 14.073 3.457 1.00 . A A . 56 ARG CD 1 1
19 35918 1 1 55 ARG CG C -12.910 15.009 3.744 1.00 . A A . 56 ARG CG 1 1
19 35919 1 1 55 ARG CZ C -16.264 15.283 3.810 1.00 . A A . 56 ARG CZ 1 1
19 35920 1 1 55 ARG H H -11.472 14.404 7.496 1.00 . A A . 56 ARG H 1 1
19 35921 1 1 55 ARG HA H -12.477 12.753 5.358 1.00 . A A . 56 ARG HA 1 1
19 35922 1 1 55 ARG HB2 H -13.238 15.074 5.856 1.00 . A A . 56 ARG HB2 1 1
19 35923 1 1 55 ARG HB3 H -11.663 15.693 5.351 1.00 . A A . 56 ARG HB3 1 1
19 35924 1 1 55 ARG HD2 H -14.289 14.069 2.385 1.00 . A A . 56 ARG HD2 1 1
19 35925 1 1 55 ARG HD3 H -13.805 13.062 3.738 1.00 . A A . 56 ARG HD3 1 1
19 35926 1 1 55 ARG HE H -15.434 14.038 5.112 1.00 . A A . 56 ARG HE 1 1
19 35927 1 1 55 ARG HG2 H -13.223 16.037 3.558 1.00 . A A . 56 ARG HG2 1 1
19 35928 1 1 55 ARG HG3 H -12.102 14.777 3.053 1.00 . A A . 56 ARG HG3 1 1
19 35929 1 1 55 ARG HH11 H -15.444 15.747 2.049 1.00 . A A . 56 ARG HH11 1 1
19 35930 1 1 55 ARG HH12 H -16.966 16.523 2.391 1.00 . A A . 56 ARG HH12 1 1
19 35931 1 1 55 ARG HH21 H -17.364 15.067 5.477 1.00 . A A . 56 ARG HH21 1 1
19 35932 1 1 55 ARG HH22 H -18.014 16.145 4.279 1.00 . A A . 56 ARG HH22 1 1
19 35933 1 1 55 ARG N N -11.424 13.533 6.983 1.00 . A A . 56 ARG N 1 1
19 35934 1 1 55 ARG NE N -15.310 14.454 4.203 1.00 . A A . 56 ARG NE 1 1
19 35935 1 1 55 ARG NH1 N -16.226 15.897 2.662 1.00 . A A . 56 ARG NH1 1 1
19 35936 1 1 55 ARG NH2 N -17.290 15.513 4.578 1.00 . A A . 56 ARG NH2 1 1
19 35937 1 1 55 ARG O O -10.676 12.574 3.654 1.00 . A A . 56 ARG O 1 1
19 35938 1 1 56 LYS C C -7.801 11.826 4.335 1.00 . A A . 57 LYS C 1 1
19 35939 1 1 56 LYS CA C -8.055 13.334 4.419 1.00 . A A . 57 LYS CA 1 1
19 35940 1 1 56 LYS CB C -6.907 14.070 5.140 1.00 . A A . 57 LYS CB 1 1
19 35941 1 1 56 LYS CD C -5.412 14.460 3.082 1.00 . A A . 57 LYS CD 1 1
19 35942 1 1 56 LYS CE C -3.959 14.372 2.595 1.00 . A A . 57 LYS CE 1 1
19 35943 1 1 56 LYS CG C -5.516 13.893 4.506 1.00 . A A . 57 LYS CG 1 1
19 35944 1 1 56 LYS H H -9.288 14.123 5.998 1.00 . A A . 57 LYS H 1 1
19 35945 1 1 56 LYS HA H -8.130 13.706 3.396 1.00 . A A . 57 LYS HA 1 1
19 35946 1 1 56 LYS HB2 H -7.138 15.136 5.173 1.00 . A A . 57 LYS HB2 1 1
19 35947 1 1 56 LYS HB3 H -6.851 13.713 6.170 1.00 . A A . 57 LYS HB3 1 1
19 35948 1 1 56 LYS HD2 H -6.054 13.890 2.409 1.00 . A A . 57 LYS HD2 1 1
19 35949 1 1 56 LYS HD3 H -5.732 15.504 3.089 1.00 . A A . 57 LYS HD3 1 1
19 35950 1 1 56 LYS HE2 H -3.318 14.894 3.312 1.00 . A A . 57 LYS HE2 1 1
19 35951 1 1 56 LYS HE3 H -3.656 13.321 2.579 1.00 . A A . 57 LYS HE3 1 1
19 35952 1 1 56 LYS HG2 H -4.794 14.412 5.140 1.00 . A A . 57 LYS HG2 1 1
19 35953 1 1 56 LYS HG3 H -5.248 12.836 4.496 1.00 . A A . 57 LYS HG3 1 1
19 35954 1 1 56 LYS HZ1 H -2.831 14.915 0.938 1.00 . A A . 57 LYS HZ1 1 1
19 35955 1 1 56 LYS HZ2 H -4.360 14.496 0.556 1.00 . A A . 57 LYS HZ2 1 1
19 35956 1 1 56 LYS HZ3 H -4.054 15.949 1.241 1.00 . A A . 57 LYS HZ3 1 1
19 35957 1 1 56 LYS N N -9.323 13.624 5.117 1.00 . A A . 57 LYS N 1 1
19 35958 1 1 56 LYS NZ N -3.794 14.972 1.244 1.00 . A A . 57 LYS NZ 1 1
19 35959 1 1 56 LYS O O -7.486 11.319 3.258 1.00 . A A . 57 LYS O 1 1
19 35960 1 1 57 HIS C C -8.921 8.979 4.595 1.00 . A A . 58 HIS C 1 1
19 35961 1 1 57 HIS CA C -7.877 9.643 5.495 1.00 . A A . 58 HIS CA 1 1
19 35962 1 1 57 HIS CB C -8.034 9.164 6.949 1.00 . A A . 58 HIS CB 1 1
19 35963 1 1 57 HIS CD2 C -9.424 7.019 7.061 1.00 . A A . 58 HIS CD2 1 1
19 35964 1 1 57 HIS CE1 C -7.805 5.529 7.194 1.00 . A A . 58 HIS CE1 1 1
19 35965 1 1 57 HIS CG C -8.223 7.671 7.080 1.00 . A A . 58 HIS CG 1 1
19 35966 1 1 57 HIS H H -8.299 11.595 6.276 1.00 . A A . 58 HIS H 1 1
19 35967 1 1 57 HIS HA H -6.894 9.337 5.134 1.00 . A A . 58 HIS HA 1 1
19 35968 1 1 57 HIS HB2 H -7.152 9.462 7.517 1.00 . A A . 58 HIS HB2 1 1
19 35969 1 1 57 HIS HB3 H -8.900 9.648 7.397 1.00 . A A . 58 HIS HB3 1 1
19 35970 1 1 57 HIS HD2 H -10.401 7.478 6.974 1.00 . A A . 58 HIS HD2 1 1
19 35971 1 1 57 HIS HE1 H -7.290 4.579 7.259 1.00 . A A . 58 HIS HE1 1 1
19 35972 1 1 57 HIS HE2 H -9.810 4.913 7.114 1.00 . A A . 58 HIS HE2 1 1
19 35973 1 1 57 HIS N N -8.004 11.106 5.444 1.00 . A A . 58 HIS N 1 1
19 35974 1 1 57 HIS ND1 N -7.200 6.726 7.176 1.00 . A A . 58 HIS ND1 1 1
19 35975 1 1 57 HIS NE2 N -9.140 5.673 7.128 1.00 . A A . 58 HIS NE2 1 1
19 35976 1 1 57 HIS O O -8.571 8.157 3.752 1.00 . A A . 58 HIS O 1 1
19 35977 1 1 58 ALA C C -11.058 9.026 2.401 1.00 . A A . 59 ALA C 1 1
19 35978 1 1 58 ALA CA C -11.279 8.819 3.913 1.00 . A A . 59 ALA CA 1 1
19 35979 1 1 58 ALA CB C -12.591 9.433 4.400 1.00 . A A . 59 ALA CB 1 1
19 35980 1 1 58 ALA H H -10.418 10.072 5.419 1.00 . A A . 59 ALA H 1 1
19 35981 1 1 58 ALA HA H -11.323 7.743 4.090 1.00 . A A . 59 ALA HA 1 1
19 35982 1 1 58 ALA HB1 H -12.603 10.505 4.199 1.00 . A A . 59 ALA HB1 1 1
19 35983 1 1 58 ALA HB2 H -13.424 8.954 3.888 1.00 . A A . 59 ALA HB2 1 1
19 35984 1 1 58 ALA HB3 H -12.694 9.268 5.474 1.00 . A A . 59 ALA HB3 1 1
19 35985 1 1 58 ALA N N -10.193 9.372 4.721 1.00 . A A . 59 ALA N 1 1
19 35986 1 1 58 ALA O O -11.234 8.095 1.613 1.00 . A A . 59 ALA O 1 1
19 35987 1 1 59 ASN C C -9.134 9.665 0.093 1.00 . A A . 60 ASN C 1 1
19 35988 1 1 59 ASN CA C -10.295 10.538 0.602 1.00 . A A . 60 ASN CA 1 1
19 35989 1 1 59 ASN CB C -9.978 12.038 0.493 1.00 . A A . 60 ASN CB 1 1
19 35990 1 1 59 ASN CG C -9.680 12.447 -0.941 1.00 . A A . 60 ASN CG 1 1
19 35991 1 1 59 ASN H H -10.489 10.951 2.690 1.00 . A A . 60 ASN H 1 1
19 35992 1 1 59 ASN HA H -11.167 10.320 -0.020 1.00 . A A . 60 ASN HA 1 1
19 35993 1 1 59 ASN HB2 H -10.836 12.617 0.836 1.00 . A A . 60 ASN HB2 1 1
19 35994 1 1 59 ASN HB3 H -9.129 12.286 1.132 1.00 . A A . 60 ASN HB3 1 1
19 35995 1 1 59 ASN HD21 H -7.753 12.903 -0.525 1.00 . A A . 60 ASN HD21 1 1
19 35996 1 1 59 ASN HD22 H -8.272 13.128 -2.186 1.00 . A A . 60 ASN HD22 1 1
19 35997 1 1 59 ASN N N -10.619 10.224 1.994 1.00 . A A . 60 ASN N 1 1
19 35998 1 1 59 ASN ND2 N -8.466 12.858 -1.234 1.00 . A A . 60 ASN ND2 1 1
19 35999 1 1 59 ASN O O -9.243 9.069 -0.983 1.00 . A A . 60 ASN O 1 1
19 36000 1 1 59 ASN OD1 O -10.532 12.394 -1.815 1.00 . A A . 60 ASN OD1 1 1
19 36001 1 1 60 LYS C C -7.315 7.219 0.389 1.00 . A A . 61 LYS C 1 1
19 36002 1 1 60 LYS CA C -6.905 8.689 0.509 1.00 . A A . 61 LYS CA 1 1
19 36003 1 1 60 LYS CB C -5.745 8.895 1.501 1.00 . A A . 61 LYS CB 1 1
19 36004 1 1 60 LYS CD C -3.192 8.614 1.678 1.00 . A A . 61 LYS CD 1 1
19 36005 1 1 60 LYS CE C -1.983 8.212 0.821 1.00 . A A . 61 LYS CE 1 1
19 36006 1 1 60 LYS CG C -4.446 8.475 0.807 1.00 . A A . 61 LYS CG 1 1
19 36007 1 1 60 LYS H H -7.989 10.041 1.748 1.00 . A A . 61 LYS H 1 1
19 36008 1 1 60 LYS HA H -6.571 8.998 -0.484 1.00 . A A . 61 LYS HA 1 1
19 36009 1 1 60 LYS HB2 H -5.666 9.952 1.765 1.00 . A A . 61 LYS HB2 1 1
19 36010 1 1 60 LYS HB3 H -5.904 8.310 2.408 1.00 . A A . 61 LYS HB3 1 1
19 36011 1 1 60 LYS HD2 H -3.085 9.647 2.017 1.00 . A A . 61 LYS HD2 1 1
19 36012 1 1 60 LYS HD3 H -3.280 7.953 2.541 1.00 . A A . 61 LYS HD3 1 1
19 36013 1 1 60 LYS HE2 H -2.173 7.213 0.421 1.00 . A A . 61 LYS HE2 1 1
19 36014 1 1 60 LYS HE3 H -1.900 8.912 -0.014 1.00 . A A . 61 LYS HE3 1 1
19 36015 1 1 60 LYS HG2 H -4.536 7.437 0.490 1.00 . A A . 61 LYS HG2 1 1
19 36016 1 1 60 LYS HG3 H -4.331 9.103 -0.077 1.00 . A A . 61 LYS HG3 1 1
19 36017 1 1 60 LYS HZ1 H -0.717 7.381 2.212 1.00 . A A . 61 LYS HZ1 1 1
19 36018 1 1 60 LYS HZ2 H 0.075 8.050 0.959 1.00 . A A . 61 LYS HZ2 1 1
19 36019 1 1 60 LYS HZ3 H -0.557 9.032 2.102 1.00 . A A . 61 LYS HZ3 1 1
19 36020 1 1 60 LYS N N -8.043 9.539 0.868 1.00 . A A . 61 LYS N 1 1
19 36021 1 1 60 LYS NZ N -0.711 8.178 1.583 1.00 . A A . 61 LYS NZ 1 1
19 36022 1 1 60 LYS O O -6.905 6.561 -0.561 1.00 . A A . 61 LYS O 1 1
19 36023 1 1 61 VAL C C -9.533 5.123 -0.032 1.00 . A A . 62 VAL C 1 1
19 36024 1 1 61 VAL CA C -8.689 5.334 1.229 1.00 . A A . 62 VAL CA 1 1
19 36025 1 1 61 VAL CB C -9.459 4.978 2.514 1.00 . A A . 62 VAL CB 1 1
19 36026 1 1 61 VAL CG1 C -10.223 3.649 2.415 1.00 . A A . 62 VAL CG1 1 1
19 36027 1 1 61 VAL CG2 C -8.470 4.842 3.677 1.00 . A A . 62 VAL CG2 1 1
19 36028 1 1 61 VAL H H -8.460 7.311 2.052 1.00 . A A . 62 VAL H 1 1
19 36029 1 1 61 VAL HA H -7.850 4.643 1.151 1.00 . A A . 62 VAL HA 1 1
19 36030 1 1 61 VAL HB H -10.172 5.770 2.742 1.00 . A A . 62 VAL HB 1 1
19 36031 1 1 61 VAL HG11 H -9.543 2.843 2.133 1.00 . A A . 62 VAL HG11 1 1
19 36032 1 1 61 VAL HG12 H -10.679 3.413 3.377 1.00 . A A . 62 VAL HG12 1 1
19 36033 1 1 61 VAL HG13 H -11.021 3.723 1.677 1.00 . A A . 62 VAL HG13 1 1
19 36034 1 1 61 VAL HG21 H -7.873 5.744 3.791 1.00 . A A . 62 VAL HG21 1 1
19 36035 1 1 61 VAL HG22 H -9.023 4.680 4.600 1.00 . A A . 62 VAL HG22 1 1
19 36036 1 1 61 VAL HG23 H -7.798 4.004 3.503 1.00 . A A . 62 VAL HG23 1 1
19 36037 1 1 61 VAL N N -8.159 6.710 1.290 1.00 . A A . 62 VAL N 1 1
19 36038 1 1 61 VAL O O -9.326 4.128 -0.724 1.00 . A A . 62 VAL O 1 1
19 36039 1 1 62 ARG C C -10.318 5.928 -2.877 1.00 . A A . 63 ARG C 1 1
19 36040 1 1 62 ARG CA C -11.224 5.973 -1.634 1.00 . A A . 63 ARG CA 1 1
19 36041 1 1 62 ARG CB C -12.252 7.110 -1.669 1.00 . A A . 63 ARG CB 1 1
19 36042 1 1 62 ARG CD C -14.375 7.925 -2.783 1.00 . A A . 63 ARG CD 1 1
19 36043 1 1 62 ARG CG C -13.230 6.913 -2.839 1.00 . A A . 63 ARG CG 1 1
19 36044 1 1 62 ARG CZ C -16.698 8.065 -1.857 1.00 . A A . 63 ARG CZ 1 1
19 36045 1 1 62 ARG H H -10.550 6.866 0.213 1.00 . A A . 63 ARG H 1 1
19 36046 1 1 62 ARG HA H -11.808 5.054 -1.642 1.00 . A A . 63 ARG HA 1 1
19 36047 1 1 62 ARG HB2 H -12.816 7.105 -0.734 1.00 . A A . 63 ARG HB2 1 1
19 36048 1 1 62 ARG HB3 H -11.746 8.072 -1.768 1.00 . A A . 63 ARG HB3 1 1
19 36049 1 1 62 ARG HD2 H -13.974 8.852 -2.377 1.00 . A A . 63 ARG HD2 1 1
19 36050 1 1 62 ARG HD3 H -14.705 8.087 -3.808 1.00 . A A . 63 ARG HD3 1 1
19 36051 1 1 62 ARG HE H -15.431 6.573 -1.509 1.00 . A A . 63 ARG HE 1 1
19 36052 1 1 62 ARG HG2 H -12.689 7.062 -3.774 1.00 . A A . 63 ARG HG2 1 1
19 36053 1 1 62 ARG HG3 H -13.637 5.900 -2.835 1.00 . A A . 63 ARG HG3 1 1
19 36054 1 1 62 ARG HH11 H -16.230 9.712 -2.891 1.00 . A A . 63 ARG HH11 1 1
19 36055 1 1 62 ARG HH12 H -17.862 9.645 -2.262 1.00 . A A . 63 ARG HH12 1 1
19 36056 1 1 62 ARG HH21 H -17.572 6.587 -0.813 1.00 . A A . 63 ARG HH21 1 1
19 36057 1 1 62 ARG HH22 H -18.563 7.996 -1.147 1.00 . A A . 63 ARG HH22 1 1
19 36058 1 1 62 ARG N N -10.430 6.056 -0.391 1.00 . A A . 63 ARG N 1 1
19 36059 1 1 62 ARG NE N -15.524 7.461 -1.974 1.00 . A A . 63 ARG NE 1 1
19 36060 1 1 62 ARG NH1 N -16.949 9.233 -2.376 1.00 . A A . 63 ARG NH1 1 1
19 36061 1 1 62 ARG NH2 N -17.675 7.509 -1.203 1.00 . A A . 63 ARG NH2 1 1
19 36062 1 1 62 ARG O O -10.530 5.095 -3.759 1.00 . A A . 63 ARG O 1 1
19 36063 1 1 63 ARG C C -7.448 5.487 -4.048 1.00 . A A . 64 ARG C 1 1
19 36064 1 1 63 ARG CA C -8.259 6.787 -3.999 1.00 . A A . 64 ARG CA 1 1
19 36065 1 1 63 ARG CB C -7.362 8.027 -3.811 1.00 . A A . 64 ARG CB 1 1
19 36066 1 1 63 ARG CD C -6.672 8.391 -6.291 1.00 . A A . 64 ARG CD 1 1
19 36067 1 1 63 ARG CG C -6.222 8.212 -4.832 1.00 . A A . 64 ARG CG 1 1
19 36068 1 1 63 ARG CZ C -7.165 6.923 -8.258 1.00 . A A . 64 ARG CZ 1 1
19 36069 1 1 63 ARG H H -9.164 7.408 -2.142 1.00 . A A . 64 ARG H 1 1
19 36070 1 1 63 ARG HA H -8.778 6.874 -4.956 1.00 . A A . 64 ARG HA 1 1
19 36071 1 1 63 ARG HB2 H -7.994 8.917 -3.842 1.00 . A A . 64 ARG HB2 1 1
19 36072 1 1 63 ARG HB3 H -6.910 7.987 -2.819 1.00 . A A . 64 ARG HB3 1 1
19 36073 1 1 63 ARG HD2 H -7.574 9.005 -6.319 1.00 . A A . 64 ARG HD2 1 1
19 36074 1 1 63 ARG HD3 H -5.877 8.923 -6.819 1.00 . A A . 64 ARG HD3 1 1
19 36075 1 1 63 ARG HE H -6.846 6.261 -6.414 1.00 . A A . 64 ARG HE 1 1
19 36076 1 1 63 ARG HG2 H -5.681 9.114 -4.545 1.00 . A A . 64 ARG HG2 1 1
19 36077 1 1 63 ARG HG3 H -5.517 7.382 -4.763 1.00 . A A . 64 ARG HG3 1 1
19 36078 1 1 63 ARG HH11 H -7.197 8.858 -8.747 1.00 . A A . 64 ARG HH11 1 1
19 36079 1 1 63 ARG HH12 H -7.488 7.754 -10.062 1.00 . A A . 64 ARG HH12 1 1
19 36080 1 1 63 ARG HH21 H -7.187 4.927 -8.124 1.00 . A A . 64 ARG HH21 1 1
19 36081 1 1 63 ARG HH22 H -7.490 5.578 -9.710 1.00 . A A . 64 ARG HH22 1 1
19 36082 1 1 63 ARG N N -9.270 6.762 -2.920 1.00 . A A . 64 ARG N 1 1
19 36083 1 1 63 ARG NE N -6.907 7.102 -6.976 1.00 . A A . 64 ARG NE 1 1
19 36084 1 1 63 ARG NH1 N -7.293 7.918 -9.090 1.00 . A A . 64 ARG NH1 1 1
19 36085 1 1 63 ARG NH2 N -7.299 5.718 -8.732 1.00 . A A . 64 ARG NH2 1 1
19 36086 1 1 63 ARG O O -7.259 4.939 -5.132 1.00 . A A . 64 ARG O 1 1
19 36087 1 1 64 TYR C C -7.039 2.518 -3.188 1.00 . A A . 65 TYR C 1 1
19 36088 1 1 64 TYR CA C -6.226 3.747 -2.747 1.00 . A A . 65 TYR CA 1 1
19 36089 1 1 64 TYR CB C -5.779 3.638 -1.282 1.00 . A A . 65 TYR CB 1 1
19 36090 1 1 64 TYR CD1 C -3.646 2.271 -1.169 1.00 . A A . 65 TYR CD1 1 1
19 36091 1 1 64 TYR CD2 C -5.714 1.298 -0.318 1.00 . A A . 65 TYR CD2 1 1
19 36092 1 1 64 TYR CE1 C -2.946 1.102 -0.810 1.00 . A A . 65 TYR CE1 1 1
19 36093 1 1 64 TYR CE2 C -5.018 0.126 0.039 1.00 . A A . 65 TYR CE2 1 1
19 36094 1 1 64 TYR CG C -5.029 2.370 -0.923 1.00 . A A . 65 TYR CG 1 1
19 36095 1 1 64 TYR CZ C -3.632 0.025 -0.204 1.00 . A A . 65 TYR CZ 1 1
19 36096 1 1 64 TYR H H -7.185 5.521 -2.058 1.00 . A A . 65 TYR H 1 1
19 36097 1 1 64 TYR HA H -5.334 3.796 -3.374 1.00 . A A . 65 TYR HA 1 1
19 36098 1 1 64 TYR HB2 H -5.139 4.490 -1.052 1.00 . A A . 65 TYR HB2 1 1
19 36099 1 1 64 TYR HB3 H -6.654 3.710 -0.637 1.00 . A A . 65 TYR HB3 1 1
19 36100 1 1 64 TYR HD1 H -3.118 3.097 -1.629 1.00 . A A . 65 TYR HD1 1 1
19 36101 1 1 64 TYR HD2 H -6.775 1.379 -0.120 1.00 . A A . 65 TYR HD2 1 1
19 36102 1 1 64 TYR HE1 H -1.884 1.028 -0.997 1.00 . A A . 65 TYR HE1 1 1
19 36103 1 1 64 TYR HE2 H -5.537 -0.699 0.506 1.00 . A A . 65 TYR HE2 1 1
19 36104 1 1 64 TYR HH H -2.019 -1.063 -0.073 1.00 . A A . 65 TYR HH 1 1
19 36105 1 1 64 TYR N N -6.993 4.990 -2.899 1.00 . A A . 65 TYR N 1 1
19 36106 1 1 64 TYR O O -6.543 1.678 -3.938 1.00 . A A . 65 TYR O 1 1
19 36107 1 1 64 TYR OH O -2.964 -1.108 0.148 1.00 . A A . 65 TYR OH 1 1
19 36108 1 1 65 MET C C -9.432 1.311 -4.711 1.00 . A A . 66 MET C 1 1
19 36109 1 1 65 MET CA C -9.216 1.343 -3.192 1.00 . A A . 66 MET CA 1 1
19 36110 1 1 65 MET CB C -10.557 1.476 -2.450 1.00 . A A . 66 MET CB 1 1
19 36111 1 1 65 MET CE C -9.107 -0.843 0.589 1.00 . A A . 66 MET CE 1 1
19 36112 1 1 65 MET CG C -10.428 1.000 -0.999 1.00 . A A . 66 MET CG 1 1
19 36113 1 1 65 MET H H -8.677 3.153 -2.177 1.00 . A A . 66 MET H 1 1
19 36114 1 1 65 MET HA H -8.750 0.390 -2.930 1.00 . A A . 66 MET HA 1 1
19 36115 1 1 65 MET HB2 H -10.889 2.517 -2.465 1.00 . A A . 66 MET HB2 1 1
19 36116 1 1 65 MET HB3 H -11.315 0.867 -2.944 1.00 . A A . 66 MET HB3 1 1
19 36117 1 1 65 MET HE1 H -8.168 -0.364 0.319 1.00 . A A . 66 MET HE1 1 1
19 36118 1 1 65 MET HE2 H -9.561 -0.316 1.429 1.00 . A A . 66 MET HE2 1 1
19 36119 1 1 65 MET HE3 H -8.915 -1.879 0.870 1.00 . A A . 66 MET HE3 1 1
19 36120 1 1 65 MET HG2 H -9.578 1.505 -0.539 1.00 . A A . 66 MET HG2 1 1
19 36121 1 1 65 MET HG3 H -11.324 1.291 -0.451 1.00 . A A . 66 MET HG3 1 1
19 36122 1 1 65 MET N N -8.312 2.428 -2.787 1.00 . A A . 66 MET N 1 1
19 36123 1 1 65 MET O O -9.504 0.227 -5.293 1.00 . A A . 66 MET O 1 1
19 36124 1 1 65 MET SD S -10.217 -0.797 -0.840 1.00 . A A . 66 MET SD 1 1
19 36125 1 1 66 ALA C C -8.361 2.110 -7.605 1.00 . A A . 67 ALA C 1 1
19 36126 1 1 66 ALA CA C -9.608 2.589 -6.819 1.00 . A A . 67 ALA CA 1 1
19 36127 1 1 66 ALA CB C -9.988 4.038 -7.154 1.00 . A A . 67 ALA CB 1 1
19 36128 1 1 66 ALA H H -9.401 3.330 -4.831 1.00 . A A . 67 ALA H 1 1
19 36129 1 1 66 ALA HA H -10.436 1.951 -7.131 1.00 . A A . 67 ALA HA 1 1
19 36130 1 1 66 ALA HB1 H -9.206 4.722 -6.830 1.00 . A A . 67 ALA HB1 1 1
19 36131 1 1 66 ALA HB2 H -10.135 4.143 -8.230 1.00 . A A . 67 ALA HB2 1 1
19 36132 1 1 66 ALA HB3 H -10.918 4.301 -6.647 1.00 . A A . 67 ALA HB3 1 1
19 36133 1 1 66 ALA N N -9.476 2.475 -5.366 1.00 . A A . 67 ALA N 1 1
19 36134 1 1 66 ALA O O -8.445 1.933 -8.822 1.00 . A A . 67 ALA O 1 1
19 36135 1 1 67 ILE C C -6.153 -0.139 -7.959 1.00 . A A . 68 ILE C 1 1
19 36136 1 1 67 ILE CA C -5.988 1.348 -7.588 1.00 . A A . 68 ILE CA 1 1
19 36137 1 1 67 ILE CB C -4.743 1.559 -6.683 1.00 . A A . 68 ILE CB 1 1
19 36138 1 1 67 ILE CD1 C -4.249 4.014 -7.428 1.00 . A A . 68 ILE CD1 1 1
19 36139 1 1 67 ILE CG1 C -4.523 3.035 -6.277 1.00 . A A . 68 ILE CG1 1 1
19 36140 1 1 67 ILE CG2 C -3.448 1.021 -7.321 1.00 . A A . 68 ILE CG2 1 1
19 36141 1 1 67 ILE H H -7.190 2.031 -5.945 1.00 . A A . 68 ILE H 1 1
19 36142 1 1 67 ILE HA H -5.823 1.886 -8.522 1.00 . A A . 68 ILE HA 1 1
19 36143 1 1 67 ILE HB H -4.896 0.990 -5.767 1.00 . A A . 68 ILE HB 1 1
19 36144 1 1 67 ILE HD11 H -3.311 3.765 -7.922 1.00 . A A . 68 ILE HD11 1 1
19 36145 1 1 67 ILE HD12 H -5.059 3.985 -8.154 1.00 . A A . 68 ILE HD12 1 1
19 36146 1 1 67 ILE HD13 H -4.172 5.025 -7.026 1.00 . A A . 68 ILE HD13 1 1
19 36147 1 1 67 ILE HG12 H -5.396 3.384 -5.738 1.00 . A A . 68 ILE HG12 1 1
19 36148 1 1 67 ILE HG13 H -3.684 3.085 -5.581 1.00 . A A . 68 ILE HG13 1 1
19 36149 1 1 67 ILE HG21 H -2.588 1.301 -6.712 1.00 . A A . 68 ILE HG21 1 1
19 36150 1 1 67 ILE HG22 H -3.476 -0.068 -7.373 1.00 . A A . 68 ILE HG22 1 1
19 36151 1 1 67 ILE HG23 H -3.321 1.422 -8.328 1.00 . A A . 68 ILE HG23 1 1
19 36152 1 1 67 ILE N N -7.212 1.876 -6.946 1.00 . A A . 68 ILE N 1 1
19 36153 1 1 67 ILE O O -5.539 -0.597 -8.926 1.00 . A A . 68 ILE O 1 1
19 36154 1 1 68 ASN C C -7.701 -2.565 -8.950 1.00 . A A . 69 ASN C 1 1
19 36155 1 1 68 ASN CA C -7.237 -2.325 -7.496 1.00 . A A . 69 ASN CA 1 1
19 36156 1 1 68 ASN CB C -8.266 -2.867 -6.490 1.00 . A A . 69 ASN CB 1 1
19 36157 1 1 68 ASN CG C -7.719 -2.944 -5.075 1.00 . A A . 69 ASN CG 1 1
19 36158 1 1 68 ASN H H -7.472 -0.465 -6.450 1.00 . A A . 69 ASN H 1 1
19 36159 1 1 68 ASN HA H -6.303 -2.872 -7.352 1.00 . A A . 69 ASN HA 1 1
19 36160 1 1 68 ASN HB2 H -9.166 -2.252 -6.512 1.00 . A A . 69 ASN HB2 1 1
19 36161 1 1 68 ASN HB3 H -8.552 -3.878 -6.784 1.00 . A A . 69 ASN HB3 1 1
19 36162 1 1 68 ASN HD21 H -8.840 -1.381 -4.482 1.00 . A A . 69 ASN HD21 1 1
19 36163 1 1 68 ASN HD22 H -7.806 -2.123 -3.254 1.00 . A A . 69 ASN HD22 1 1
19 36164 1 1 68 ASN N N -6.983 -0.900 -7.226 1.00 . A A . 69 ASN N 1 1
19 36165 1 1 68 ASN ND2 N -8.161 -2.078 -4.195 1.00 . A A . 69 ASN ND2 1 1
19 36166 1 1 68 ASN O O -8.729 -2.035 -9.382 1.00 . A A . 69 ASN O 1 1
19 36167 1 1 68 ASN OD1 O -6.885 -3.778 -4.749 1.00 . A A . 69 ASN OD1 1 1
19 36168 1 1 69 GLN C C -8.406 -4.670 -11.260 1.00 . A A . 70 GLN C 1 1
19 36169 1 1 69 GLN CA C -7.225 -3.687 -11.110 1.00 . A A . 70 GLN CA 1 1
19 36170 1 1 69 GLN CB C -5.966 -4.253 -11.799 1.00 . A A . 70 GLN CB 1 1
19 36171 1 1 69 GLN CD C -3.817 -3.606 -10.560 1.00 . A A . 70 GLN CD 1 1
19 36172 1 1 69 GLN CG C -4.739 -3.321 -11.748 1.00 . A A . 70 GLN CG 1 1
19 36173 1 1 69 GLN H H -6.114 -3.768 -9.286 1.00 . A A . 70 GLN H 1 1
19 36174 1 1 69 GLN HA H -7.499 -2.765 -11.626 1.00 . A A . 70 GLN HA 1 1
19 36175 1 1 69 GLN HB2 H -5.712 -5.222 -11.364 1.00 . A A . 70 GLN HB2 1 1
19 36176 1 1 69 GLN HB3 H -6.208 -4.419 -12.849 1.00 . A A . 70 GLN HB3 1 1
19 36177 1 1 69 GLN HE21 H -4.369 -1.932 -9.542 1.00 . A A . 70 GLN HE21 1 1
19 36178 1 1 69 GLN HE22 H -3.167 -2.971 -8.780 1.00 . A A . 70 GLN HE22 1 1
19 36179 1 1 69 GLN HG2 H -4.155 -3.472 -12.657 1.00 . A A . 70 GLN HG2 1 1
19 36180 1 1 69 GLN HG3 H -5.060 -2.279 -11.738 1.00 . A A . 70 GLN HG3 1 1
19 36181 1 1 69 GLN N N -6.938 -3.363 -9.705 1.00 . A A . 70 GLN N 1 1
19 36182 1 1 69 GLN NE2 N -3.790 -2.769 -9.546 1.00 . A A . 70 GLN NE2 1 1
19 36183 1 1 69 GLN O O -8.770 -5.383 -10.319 1.00 . A A . 70 GLN O 1 1
19 36184 1 1 69 GLN OE1 O -3.105 -4.601 -10.518 1.00 . A A . 70 GLN OE1 1 1
19 36185 1 1 70 GLY C C -10.579 -5.503 -14.252 1.00 . A A . 71 GLY C 1 1
19 36186 1 1 70 GLY CA C -10.113 -5.619 -12.794 1.00 . A A . 71 GLY CA 1 1
19 36187 1 1 70 GLY H H -8.643 -4.136 -13.199 1.00 . A A . 71 GLY H 1 1
19 36188 1 1 70 GLY HA2 H -9.817 -6.654 -12.612 1.00 . A A . 71 GLY HA2 1 1
19 36189 1 1 70 GLY HA3 H -10.959 -5.392 -12.146 1.00 . A A . 71 GLY HA3 1 1
19 36190 1 1 70 GLY N N -8.992 -4.731 -12.459 1.00 . A A . 71 GLY N 1 1
19 36191 1 1 70 GLY O O -10.068 -4.687 -15.023 1.00 . A A . 71 GLY O 1 1
19 36192 1 1 71 GLU C C -13.662 -6.630 -16.002 1.00 . A A . 72 GLU C 1 1
19 36193 1 1 71 GLU CA C -12.129 -6.411 -15.989 1.00 . A A . 72 GLU CA 1 1
19 36194 1 1 71 GLU CB C -11.377 -7.484 -16.804 1.00 . A A . 72 GLU CB 1 1
19 36195 1 1 71 GLU CD C -10.755 -9.919 -17.133 1.00 . A A . 72 GLU CD 1 1
19 36196 1 1 71 GLU CG C -11.532 -8.914 -16.260 1.00 . A A . 72 GLU CG 1 1
19 36197 1 1 71 GLU H H -11.891 -6.997 -13.943 1.00 . A A . 72 GLU H 1 1
19 36198 1 1 71 GLU HA H -11.966 -5.454 -16.487 1.00 . A A . 72 GLU HA 1 1
19 36199 1 1 71 GLU HB2 H -11.730 -7.457 -17.834 1.00 . A A . 72 GLU HB2 1 1
19 36200 1 1 71 GLU HB3 H -10.316 -7.229 -16.816 1.00 . A A . 72 GLU HB3 1 1
19 36201 1 1 71 GLU HG2 H -11.160 -8.956 -15.232 1.00 . A A . 72 GLU HG2 1 1
19 36202 1 1 71 GLU HG3 H -12.590 -9.184 -16.238 1.00 . A A . 72 GLU HG3 1 1
19 36203 1 1 71 GLU N N -11.552 -6.337 -14.629 1.00 . A A . 72 GLU N 1 1
19 36204 1 1 71 GLU O O -14.245 -6.971 -17.033 1.00 . A A . 72 GLU O 1 1
19 36205 1 1 71 GLU OE1 O -11.332 -10.462 -18.107 1.00 . A A . 72 GLU OE1 1 1
19 36206 1 1 71 GLU OE2 O -9.560 -10.183 -16.848 1.00 . A A . 72 GLU OE2 1 1
19 36207 1 1 72 ASP C C -16.378 -5.483 -13.783 1.00 . A A . 73 ASP C 1 1
19 36208 1 1 72 ASP CA C -15.775 -6.613 -14.654 1.00 . A A . 73 ASP CA 1 1
19 36209 1 1 72 ASP CB C -16.011 -8.024 -14.079 1.00 . A A . 73 ASP CB 1 1
19 36210 1 1 72 ASP CG C -17.495 -8.441 -14.063 1.00 . A A . 73 ASP CG 1 1
19 36211 1 1 72 ASP H H -13.784 -6.142 -14.053 1.00 . A A . 73 ASP H 1 1
19 36212 1 1 72 ASP HA H -16.271 -6.553 -15.623 1.00 . A A . 73 ASP HA 1 1
19 36213 1 1 72 ASP HB2 H -15.465 -8.748 -14.688 1.00 . A A . 73 ASP HB2 1 1
19 36214 1 1 72 ASP HB3 H -15.599 -8.067 -13.067 1.00 . A A . 73 ASP HB3 1 1
19 36215 1 1 72 ASP N N -14.325 -6.432 -14.856 1.00 . A A . 73 ASP N 1 1
19 36216 1 1 72 ASP O O -17.263 -5.699 -12.951 1.00 . A A . 73 ASP O 1 1
19 36217 1 1 72 ASP OD1 O -18.206 -8.225 -15.076 1.00 . A A . 73 ASP OD1 1 1
19 36218 1 1 72 ASP OD2 O -17.946 -9.042 -13.057 1.00 . A A . 73 ASP OD2 1 1
19 36219 1 1 73 SER C C -17.740 -2.722 -13.293 1.00 . A A . 74 SER C 1 1
19 36220 1 1 73 SER CA C -16.240 -3.049 -13.205 1.00 . A A . 74 SER CA 1 1
19 36221 1 1 73 SER CB C -15.436 -1.848 -13.724 1.00 . A A . 74 SER CB 1 1
19 36222 1 1 73 SER H H -15.101 -4.163 -14.614 1.00 . A A . 74 SER H 1 1
19 36223 1 1 73 SER HA H -15.986 -3.194 -12.155 1.00 . A A . 74 SER HA 1 1
19 36224 1 1 73 SER HB2 H -15.704 -1.656 -14.765 1.00 . A A . 74 SER HB2 1 1
19 36225 1 1 73 SER HB3 H -15.682 -0.965 -13.130 1.00 . A A . 74 SER HB3 1 1
19 36226 1 1 73 SER HG H -13.561 -1.324 -13.971 1.00 . A A . 74 SER HG 1 1
19 36227 1 1 73 SER N N -15.849 -4.262 -13.943 1.00 . A A . 74 SER N 1 1
19 36228 1 1 73 SER O O -18.402 -2.991 -14.302 1.00 . A A . 74 SER O 1 1
19 36229 1 1 73 SER OG O -14.042 -2.106 -13.632 1.00 . A A . 74 SER OG 1 1
19 36230 1 1 74 VAL C C -20.013 -0.488 -13.020 1.00 . A A . 75 VAL C 1 1
19 36231 1 1 74 VAL CA C -19.702 -1.718 -12.137 1.00 . A A . 75 VAL CA 1 1
19 36232 1 1 74 VAL CB C -20.067 -1.490 -10.647 1.00 . A A . 75 VAL CB 1 1
19 36233 1 1 74 VAL CG1 C -19.414 -0.255 -10.009 1.00 . A A . 75 VAL CG1 1 1
19 36234 1 1 74 VAL CG2 C -21.578 -1.419 -10.412 1.00 . A A . 75 VAL CG2 1 1
19 36235 1 1 74 VAL H H -17.680 -1.895 -11.452 1.00 . A A . 75 VAL H 1 1
19 36236 1 1 74 VAL HA H -20.290 -2.566 -12.485 1.00 . A A . 75 VAL HA 1 1
19 36237 1 1 74 VAL HB H -19.710 -2.361 -10.095 1.00 . A A . 75 VAL HB 1 1
19 36238 1 1 74 VAL HG11 H -18.336 -0.277 -10.165 1.00 . A A . 75 VAL HG11 1 1
19 36239 1 1 74 VAL HG12 H -19.821 0.661 -10.436 1.00 . A A . 75 VAL HG12 1 1
19 36240 1 1 74 VAL HG13 H -19.607 -0.256 -8.936 1.00 . A A . 75 VAL HG13 1 1
19 36241 1 1 74 VAL HG21 H -22.048 -2.338 -10.762 1.00 . A A . 75 VAL HG21 1 1
19 36242 1 1 74 VAL HG22 H -21.777 -1.323 -9.344 1.00 . A A . 75 VAL HG22 1 1
19 36243 1 1 74 VAL HG23 H -22.014 -0.565 -10.926 1.00 . A A . 75 VAL HG23 1 1
19 36244 1 1 74 VAL N N -18.282 -2.104 -12.236 1.00 . A A . 75 VAL N 1 1
19 36245 1 1 74 VAL O O -19.240 0.475 -13.014 1.00 . A A . 75 VAL O 1 1
19 36246 1 1 75 PRO C C -21.962 1.923 -13.911 1.00 . A A . 76 PRO C 1 1
19 36247 1 1 75 PRO CA C -21.485 0.659 -14.659 1.00 . A A . 76 PRO CA 1 1
19 36248 1 1 75 PRO CB C -22.573 0.109 -15.589 1.00 . A A . 76 PRO CB 1 1
19 36249 1 1 75 PRO CD C -22.116 -1.533 -13.919 1.00 . A A . 76 PRO CD 1 1
19 36250 1 1 75 PRO CG C -23.268 -0.944 -14.730 1.00 . A A . 76 PRO CG 1 1
19 36251 1 1 75 PRO HA H -20.621 0.939 -15.263 1.00 . A A . 76 PRO HA 1 1
19 36252 1 1 75 PRO HB2 H -23.270 0.877 -15.928 1.00 . A A . 76 PRO HB2 1 1
19 36253 1 1 75 PRO HB3 H -22.105 -0.377 -16.447 1.00 . A A . 76 PRO HB3 1 1
19 36254 1 1 75 PRO HD2 H -22.484 -1.876 -12.954 1.00 . A A . 76 PRO HD2 1 1
19 36255 1 1 75 PRO HD3 H -21.673 -2.367 -14.468 1.00 . A A . 76 PRO HD3 1 1
19 36256 1 1 75 PRO HG2 H -23.980 -0.461 -14.060 1.00 . A A . 76 PRO HG2 1 1
19 36257 1 1 75 PRO HG3 H -23.764 -1.702 -15.338 1.00 . A A . 76 PRO HG3 1 1
19 36258 1 1 75 PRO N N -21.127 -0.468 -13.785 1.00 . A A . 76 PRO N 1 1
19 36259 1 1 75 PRO O O -22.163 2.967 -14.535 1.00 . A A . 76 PRO O 1 1
19 36260 1 1 76 ALA C C -21.598 4.132 -11.593 1.00 . A A . 77 ALA C 1 1
19 36261 1 1 76 ALA CA C -22.598 2.957 -11.731 1.00 . A A . 77 ALA CA 1 1
19 36262 1 1 76 ALA CB C -22.944 2.368 -10.356 1.00 . A A . 77 ALA CB 1 1
19 36263 1 1 76 ALA H H -21.978 0.965 -12.142 1.00 . A A . 77 ALA H 1 1
19 36264 1 1 76 ALA HA H -23.513 3.367 -12.162 1.00 . A A . 77 ALA HA 1 1
19 36265 1 1 76 ALA HB1 H -23.361 3.147 -9.717 1.00 . A A . 77 ALA HB1 1 1
19 36266 1 1 76 ALA HB2 H -23.687 1.576 -10.466 1.00 . A A . 77 ALA HB2 1 1
19 36267 1 1 76 ALA HB3 H -22.048 1.963 -9.883 1.00 . A A . 77 ALA HB3 1 1
19 36268 1 1 76 ALA N N -22.147 1.852 -12.587 1.00 . A A . 77 ALA N 1 1
19 36269 1 1 76 ALA O O -21.971 5.194 -11.083 1.00 . A A . 77 ALA O 1 1
19 36270 1 1 77 LYS C C -19.632 6.232 -12.846 1.00 . A A . 78 LYS C 1 1
19 36271 1 1 77 LYS CA C -19.289 5.003 -11.981 1.00 . A A . 78 LYS CA 1 1
19 36272 1 1 77 LYS CB C -17.934 4.398 -12.408 1.00 . A A . 78 LYS CB 1 1
19 36273 1 1 77 LYS CD C -17.158 3.675 -10.060 1.00 . A A . 78 LYS CD 1 1
19 36274 1 1 77 LYS CE C -16.581 2.533 -9.208 1.00 . A A . 78 LYS CE 1 1
19 36275 1 1 77 LYS CG C -17.420 3.251 -11.516 1.00 . A A . 78 LYS CG 1 1
19 36276 1 1 77 LYS H H -20.104 3.072 -12.438 1.00 . A A . 78 LYS H 1 1
19 36277 1 1 77 LYS HA H -19.208 5.365 -10.955 1.00 . A A . 78 LYS HA 1 1
19 36278 1 1 77 LYS HB2 H -18.025 4.023 -13.430 1.00 . A A . 78 LYS HB2 1 1
19 36279 1 1 77 LYS HB3 H -17.178 5.185 -12.416 1.00 . A A . 78 LYS HB3 1 1
19 36280 1 1 77 LYS HD2 H -16.479 4.529 -10.037 1.00 . A A . 78 LYS HD2 1 1
19 36281 1 1 77 LYS HD3 H -18.101 3.978 -9.604 1.00 . A A . 78 LYS HD3 1 1
19 36282 1 1 77 LYS HE2 H -16.615 2.840 -8.159 1.00 . A A . 78 LYS HE2 1 1
19 36283 1 1 77 LYS HE3 H -17.225 1.654 -9.313 1.00 . A A . 78 LYS HE3 1 1
19 36284 1 1 77 LYS HG2 H -18.138 2.433 -11.524 1.00 . A A . 78 LYS HG2 1 1
19 36285 1 1 77 LYS HG3 H -16.492 2.886 -11.954 1.00 . A A . 78 LYS HG3 1 1
19 36286 1 1 77 LYS HZ1 H -15.112 1.875 -10.534 1.00 . A A . 78 LYS HZ1 1 1
19 36287 1 1 77 LYS HZ2 H -14.571 2.996 -9.473 1.00 . A A . 78 LYS HZ2 1 1
19 36288 1 1 77 LYS HZ3 H -14.817 1.461 -8.984 1.00 . A A . 78 LYS HZ3 1 1
19 36289 1 1 77 LYS N N -20.339 3.966 -12.030 1.00 . A A . 78 LYS N 1 1
19 36290 1 1 77 LYS NZ N -15.179 2.196 -9.578 1.00 . A A . 78 LYS NZ 1 1
19 36291 1 1 77 LYS O O -20.410 6.143 -13.802 1.00 . A A . 78 LYS O 1 1
19 36292 1 1 78 LYS C C -18.795 8.649 -14.678 1.00 . A A . 79 LYS C 1 1
19 36293 1 1 78 LYS CA C -19.236 8.675 -13.206 1.00 . A A . 79 LYS CA 1 1
19 36294 1 1 78 LYS CB C -18.493 9.799 -12.457 1.00 . A A . 79 LYS CB 1 1
19 36295 1 1 78 LYS CD C -18.372 11.254 -10.396 1.00 . A A . 79 LYS CD 1 1
19 36296 1 1 78 LYS CE C -18.993 11.524 -9.022 1.00 . A A . 79 LYS CE 1 1
19 36297 1 1 78 LYS CG C -19.087 10.075 -11.068 1.00 . A A . 79 LYS CG 1 1
19 36298 1 1 78 LYS H H -18.405 7.364 -11.725 1.00 . A A . 79 LYS H 1 1
19 36299 1 1 78 LYS HA H -20.304 8.905 -13.200 1.00 . A A . 79 LYS HA 1 1
19 36300 1 1 78 LYS HB2 H -17.437 9.535 -12.358 1.00 . A A . 79 LYS HB2 1 1
19 36301 1 1 78 LYS HB3 H -18.559 10.719 -13.041 1.00 . A A . 79 LYS HB3 1 1
19 36302 1 1 78 LYS HD2 H -17.313 11.017 -10.279 1.00 . A A . 79 LYS HD2 1 1
19 36303 1 1 78 LYS HD3 H -18.473 12.144 -11.021 1.00 . A A . 79 LYS HD3 1 1
19 36304 1 1 78 LYS HE2 H -20.057 11.741 -9.152 1.00 . A A . 79 LYS HE2 1 1
19 36305 1 1 78 LYS HE3 H -18.910 10.619 -8.411 1.00 . A A . 79 LYS HE3 1 1
19 36306 1 1 78 LYS HG2 H -20.147 10.311 -11.173 1.00 . A A . 79 LYS HG2 1 1
19 36307 1 1 78 LYS HG3 H -18.984 9.189 -10.439 1.00 . A A . 79 LYS HG3 1 1
19 36308 1 1 78 LYS HZ1 H -17.353 12.472 -8.163 1.00 . A A . 79 LYS HZ1 1 1
19 36309 1 1 78 LYS HZ2 H -18.408 13.513 -8.864 1.00 . A A . 79 LYS HZ2 1 1
19 36310 1 1 78 LYS HZ3 H -18.774 12.824 -7.428 1.00 . A A . 79 LYS HZ3 1 1
19 36311 1 1 78 LYS N N -19.038 7.385 -12.511 1.00 . A A . 79 LYS N 1 1
19 36312 1 1 78 LYS NZ N -18.330 12.659 -8.334 1.00 . A A . 79 LYS NZ 1 1
19 36313 1 1 78 LYS O O -17.926 7.871 -15.076 1.00 . A A . 79 LYS O 1 1
19 36314 1 1 79 PHE C C -17.690 10.393 -17.162 1.00 . A A . 80 PHE C 1 1
19 36315 1 1 79 PHE CA C -19.071 9.752 -16.899 1.00 . A A . 80 PHE CA 1 1
19 36316 1 1 79 PHE CB C -20.184 10.618 -17.517 1.00 . A A . 80 PHE CB 1 1
19 36317 1 1 79 PHE CD1 C -19.521 13.066 -17.336 1.00 . A A . 80 PHE CD1 1 1
19 36318 1 1 79 PHE CD2 C -21.266 12.220 -15.864 1.00 . A A . 80 PHE CD2 1 1
19 36319 1 1 79 PHE CE1 C -19.626 14.333 -16.732 1.00 . A A . 80 PHE CE1 1 1
19 36320 1 1 79 PHE CE2 C -21.370 13.486 -15.261 1.00 . A A . 80 PHE CE2 1 1
19 36321 1 1 79 PHE CG C -20.332 12.001 -16.897 1.00 . A A . 80 PHE CG 1 1
19 36322 1 1 79 PHE CZ C -20.548 14.542 -15.691 1.00 . A A . 80 PHE CZ 1 1
19 36323 1 1 79 PHE H H -20.060 10.164 -15.055 1.00 . A A . 80 PHE H 1 1
19 36324 1 1 79 PHE HA H -19.078 8.782 -17.398 1.00 . A A . 80 PHE HA 1 1
19 36325 1 1 79 PHE HB2 H -19.990 10.731 -18.584 1.00 . A A . 80 PHE HB2 1 1
19 36326 1 1 79 PHE HB3 H -21.132 10.086 -17.423 1.00 . A A . 80 PHE HB3 1 1
19 36327 1 1 79 PHE HD1 H -18.809 12.914 -18.136 1.00 . A A . 80 PHE HD1 1 1
19 36328 1 1 79 PHE HD2 H -21.907 11.415 -15.530 1.00 . A A . 80 PHE HD2 1 1
19 36329 1 1 79 PHE HE1 H -18.998 15.147 -17.069 1.00 . A A . 80 PHE HE1 1 1
19 36330 1 1 79 PHE HE2 H -22.086 13.649 -14.466 1.00 . A A . 80 PHE HE2 1 1
19 36331 1 1 79 PHE HZ H -20.629 15.516 -15.227 1.00 . A A . 80 PHE HZ 1 1
19 36332 1 1 79 PHE N N -19.373 9.553 -15.471 1.00 . A A . 80 PHE N 1 1
19 36333 1 1 79 PHE O O -17.170 10.305 -18.277 1.00 . A A . 80 PHE O 1 1
19 36334 1 1 80 LYS C C -14.660 10.810 -16.610 1.00 . A A . 81 LYS C 1 1
19 36335 1 1 80 LYS CA C -15.807 11.756 -16.220 1.00 . A A . 81 LYS CA 1 1
19 36336 1 1 80 LYS CB C -15.519 12.446 -14.872 1.00 . A A . 81 LYS CB 1 1
19 36337 1 1 80 LYS CD C -16.309 14.197 -13.164 1.00 . A A . 81 LYS CD 1 1
19 36338 1 1 80 LYS CE C -14.992 14.982 -13.051 1.00 . A A . 81 LYS CE 1 1
19 36339 1 1 80 LYS CG C -16.555 13.537 -14.534 1.00 . A A . 81 LYS CG 1 1
19 36340 1 1 80 LYS H H -17.608 11.090 -15.279 1.00 . A A . 81 LYS H 1 1
19 36341 1 1 80 LYS HA H -15.876 12.525 -16.991 1.00 . A A . 81 LYS HA 1 1
19 36342 1 1 80 LYS HB2 H -15.511 11.697 -14.077 1.00 . A A . 81 LYS HB2 1 1
19 36343 1 1 80 LYS HB3 H -14.529 12.901 -14.921 1.00 . A A . 81 LYS HB3 1 1
19 36344 1 1 80 LYS HD2 H -17.143 14.867 -12.944 1.00 . A A . 81 LYS HD2 1 1
19 36345 1 1 80 LYS HD3 H -16.310 13.416 -12.402 1.00 . A A . 81 LYS HD3 1 1
19 36346 1 1 80 LYS HE2 H -14.854 15.263 -12.003 1.00 . A A . 81 LYS HE2 1 1
19 36347 1 1 80 LYS HE3 H -14.158 14.329 -13.324 1.00 . A A . 81 LYS HE3 1 1
19 36348 1 1 80 LYS HG2 H -16.549 14.298 -15.315 1.00 . A A . 81 LYS HG2 1 1
19 36349 1 1 80 LYS HG3 H -17.551 13.092 -14.508 1.00 . A A . 81 LYS HG3 1 1
19 36350 1 1 80 LYS HZ1 H -15.742 16.831 -13.638 1.00 . A A . 81 LYS HZ1 1 1
19 36351 1 1 80 LYS HZ2 H -14.123 16.724 -13.776 1.00 . A A . 81 LYS HZ2 1 1
19 36352 1 1 80 LYS HZ3 H -15.078 15.993 -14.875 1.00 . A A . 81 LYS HZ3 1 1
19 36353 1 1 80 LYS N N -17.104 11.056 -16.152 1.00 . A A . 81 LYS N 1 1
19 36354 1 1 80 LYS NZ N -14.986 16.210 -13.893 1.00 . A A . 81 LYS NZ 1 1
19 36355 1 1 80 LYS O O -14.559 9.697 -16.088 1.00 . A A . 81 LYS O 1 1
19 36356 1 1 81 ALA C C -11.429 11.390 -18.386 1.00 . A A . 82 ALA C 1 1
19 36357 1 1 81 ALA CA C -12.659 10.503 -18.060 1.00 . A A . 82 ALA CA 1 1
19 36358 1 1 81 ALA CB C -13.164 9.720 -19.285 1.00 . A A . 82 ALA CB 1 1
19 36359 1 1 81 ALA H H -13.970 12.180 -17.908 1.00 . A A . 82 ALA H 1 1
19 36360 1 1 81 ALA HA H -12.329 9.786 -17.308 1.00 . A A . 82 ALA HA 1 1
19 36361 1 1 81 ALA HB1 H -14.014 9.096 -19.004 1.00 . A A . 82 ALA HB1 1 1
19 36362 1 1 81 ALA HB2 H -13.471 10.411 -20.072 1.00 . A A . 82 ALA HB2 1 1
19 36363 1 1 81 ALA HB3 H -12.373 9.073 -19.665 1.00 . A A . 82 ALA HB3 1 1
19 36364 1 1 81 ALA N N -13.798 11.264 -17.524 1.00 . A A . 82 ALA N 1 1
19 36365 1 1 81 ALA O O -10.651 11.081 -19.294 1.00 . A A . 82 ALA O 1 1
19 36366 1 1 82 ALA C C -8.750 12.793 -17.686 1.00 . A A . 83 ALA C 1 1
19 36367 1 1 82 ALA CA C -10.147 13.452 -17.866 1.00 . A A . 83 ALA CA 1 1
19 36368 1 1 82 ALA CB C -10.337 14.626 -16.897 1.00 . A A . 83 ALA CB 1 1
19 36369 1 1 82 ALA H H -11.919 12.713 -16.937 1.00 . A A . 83 ALA H 1 1
19 36370 1 1 82 ALA HA H -10.232 13.836 -18.882 1.00 . A A . 83 ALA HA 1 1
19 36371 1 1 82 ALA HB1 H -9.553 15.368 -17.058 1.00 . A A . 83 ALA HB1 1 1
19 36372 1 1 82 ALA HB2 H -11.305 15.098 -17.070 1.00 . A A . 83 ALA HB2 1 1
19 36373 1 1 82 ALA HB3 H -10.285 14.274 -15.866 1.00 . A A . 83 ALA HB3 1 1
19 36374 1 1 82 ALA N N -11.256 12.509 -17.669 1.00 . A A . 83 ALA N 1 1
19 36375 1 1 82 ALA O O -8.621 11.866 -16.874 1.00 . A A . 83 ALA O 1 1
19 36376 1 1 83 PRO C C -5.779 12.591 -16.893 1.00 . A A . 84 PRO C 1 1
19 36377 1 1 83 PRO CA C -6.340 12.704 -18.323 1.00 . A A . 84 PRO CA 1 1
19 36378 1 1 83 PRO CB C -5.463 13.627 -19.178 1.00 . A A . 84 PRO CB 1 1
19 36379 1 1 83 PRO CD C -7.738 14.319 -19.400 1.00 . A A . 84 PRO CD 1 1
19 36380 1 1 83 PRO CG C -6.440 14.201 -20.197 1.00 . A A . 84 PRO CG 1 1
19 36381 1 1 83 PRO HA H -6.348 11.714 -18.782 1.00 . A A . 84 PRO HA 1 1
19 36382 1 1 83 PRO HB2 H -5.063 14.442 -18.571 1.00 . A A . 84 PRO HB2 1 1
19 36383 1 1 83 PRO HB3 H -4.651 13.081 -19.660 1.00 . A A . 84 PRO HB3 1 1
19 36384 1 1 83 PRO HD2 H -7.772 15.284 -18.892 1.00 . A A . 84 PRO HD2 1 1
19 36385 1 1 83 PRO HD3 H -8.584 14.220 -20.081 1.00 . A A . 84 PRO HD3 1 1
19 36386 1 1 83 PRO HG2 H -6.110 15.168 -20.580 1.00 . A A . 84 PRO HG2 1 1
19 36387 1 1 83 PRO HG3 H -6.576 13.491 -21.014 1.00 . A A . 84 PRO HG3 1 1
19 36388 1 1 83 PRO N N -7.701 13.248 -18.411 1.00 . A A . 84 PRO N 1 1
19 36389 1 1 83 PRO O O -5.879 13.526 -16.093 1.00 . A A . 84 PRO O 1 1
19 36390 1 1 84 ALA C C -3.312 10.190 -15.418 1.00 . A A . 85 ALA C 1 1
19 36391 1 1 84 ALA CA C -4.546 11.123 -15.292 1.00 . A A . 85 ALA CA 1 1
19 36392 1 1 84 ALA CB C -5.634 10.512 -14.393 1.00 . A A . 85 ALA CB 1 1
19 36393 1 1 84 ALA H H -5.145 10.727 -17.300 1.00 . A A . 85 ALA H 1 1
19 36394 1 1 84 ALA HA H -4.194 12.048 -14.832 1.00 . A A . 85 ALA HA 1 1
19 36395 1 1 84 ALA HB1 H -6.476 11.200 -14.309 1.00 . A A . 85 ALA HB1 1 1
19 36396 1 1 84 ALA HB2 H -5.982 9.569 -14.816 1.00 . A A . 85 ALA HB2 1 1
19 36397 1 1 84 ALA HB3 H -5.233 10.332 -13.395 1.00 . A A . 85 ALA HB3 1 1
19 36398 1 1 84 ALA N N -5.165 11.442 -16.589 1.00 . A A . 85 ALA N 1 1
19 36399 1 1 84 ALA O O -2.836 9.636 -14.424 1.00 . A A . 85 ALA O 1 1
19 36400 1 1 85 GLU C C -0.932 9.624 -18.252 1.00 . A A . 86 GLU C 1 1
19 36401 1 1 85 GLU CA C -1.649 9.138 -16.973 1.00 . A A . 86 GLU CA 1 1
19 36402 1 1 85 GLU CB C -2.131 7.677 -17.113 1.00 . A A . 86 GLU CB 1 1
19 36403 1 1 85 GLU CD C -3.592 5.981 -18.301 1.00 . A A . 86 GLU CD 1 1
19 36404 1 1 85 GLU CG C -3.092 7.439 -18.288 1.00 . A A . 86 GLU CG 1 1
19 36405 1 1 85 GLU H H -3.203 10.507 -17.407 1.00 . A A . 86 GLU H 1 1
19 36406 1 1 85 GLU HA H -0.920 9.175 -16.161 1.00 . A A . 86 GLU HA 1 1
19 36407 1 1 85 GLU HB2 H -1.262 7.029 -17.235 1.00 . A A . 86 GLU HB2 1 1
19 36408 1 1 85 GLU HB3 H -2.628 7.381 -16.190 1.00 . A A . 86 GLU HB3 1 1
19 36409 1 1 85 GLU HG2 H -3.944 8.118 -18.208 1.00 . A A . 86 GLU HG2 1 1
19 36410 1 1 85 GLU HG3 H -2.576 7.657 -19.227 1.00 . A A . 86 GLU HG3 1 1
19 36411 1 1 85 GLU N N -2.792 10.003 -16.636 1.00 . A A . 86 GLU N 1 1
19 36412 1 1 85 GLU O O -1.336 10.618 -18.863 1.00 . A A . 86 GLU O 1 1
19 36413 1 1 85 GLU OE1 O -2.898 5.101 -18.868 1.00 . A A . 86 GLU OE1 1 1
19 36414 1 1 85 GLU OE2 O -4.682 5.702 -17.744 1.00 . A A . 86 GLU OE2 1 1
19 36415 1 1 86 ILE C C 0.161 8.727 -21.150 1.00 . A A . 87 ILE C 1 1
19 36416 1 1 86 ILE CA C 0.915 9.214 -19.888 1.00 . A A . 87 ILE CA 1 1
19 36417 1 1 86 ILE CB C 2.371 8.675 -19.790 1.00 . A A . 87 ILE CB 1 1
19 36418 1 1 86 ILE CD1 C 2.853 7.862 -17.369 1.00 . A A . 87 ILE CD1 1 1
19 36419 1 1 86 ILE CG1 C 3.067 8.952 -18.431 1.00 . A A . 87 ILE CG1 1 1
19 36420 1 1 86 ILE CG2 C 3.228 9.351 -20.881 1.00 . A A . 87 ILE CG2 1 1
19 36421 1 1 86 ILE H H 0.400 8.112 -18.136 1.00 . A A . 87 ILE H 1 1
19 36422 1 1 86 ILE HA H 0.986 10.300 -19.969 1.00 . A A . 87 ILE HA 1 1
19 36423 1 1 86 ILE HB H 2.376 7.598 -19.967 1.00 . A A . 87 ILE HB 1 1
19 36424 1 1 86 ILE HD11 H 1.810 7.800 -17.066 1.00 . A A . 87 ILE HD11 1 1
19 36425 1 1 86 ILE HD12 H 3.175 6.895 -17.760 1.00 . A A . 87 ILE HD12 1 1
19 36426 1 1 86 ILE HD13 H 3.452 8.100 -16.490 1.00 . A A . 87 ILE HD13 1 1
19 36427 1 1 86 ILE HG12 H 4.145 9.016 -18.584 1.00 . A A . 87 ILE HG12 1 1
19 36428 1 1 86 ILE HG13 H 2.738 9.915 -18.037 1.00 . A A . 87 ILE HG13 1 1
19 36429 1 1 86 ILE HG21 H 3.289 10.426 -20.703 1.00 . A A . 87 ILE HG21 1 1
19 36430 1 1 86 ILE HG22 H 4.236 8.932 -20.873 1.00 . A A . 87 ILE HG22 1 1
19 36431 1 1 86 ILE HG23 H 2.810 9.177 -21.871 1.00 . A A . 87 ILE HG23 1 1
19 36432 1 1 86 ILE N N 0.129 8.923 -18.675 1.00 . A A . 87 ILE N 1 1
19 36433 1 1 86 ILE O O 0.616 7.852 -21.888 1.00 . A A . 87 ILE O 1 1
19 36434 1 1 87 SER C C -1.343 9.119 -23.899 1.00 . A A . 88 SER C 1 1
19 36435 1 1 87 SER CA C -1.942 8.920 -22.495 1.00 . A A . 88 SER CA 1 1
19 36436 1 1 87 SER CB C -3.240 9.734 -22.393 1.00 . A A . 88 SER CB 1 1
19 36437 1 1 87 SER H H -1.383 9.941 -20.701 1.00 . A A . 88 SER H 1 1
19 36438 1 1 87 SER HA H -2.204 7.866 -22.402 1.00 . A A . 88 SER HA 1 1
19 36439 1 1 87 SER HB2 H -3.012 10.794 -22.525 1.00 . A A . 88 SER HB2 1 1
19 36440 1 1 87 SER HB3 H -3.922 9.421 -23.186 1.00 . A A . 88 SER HB3 1 1
19 36441 1 1 87 SER HG H -4.718 10.016 -21.140 1.00 . A A . 88 SER HG 1 1
19 36442 1 1 87 SER N N -1.040 9.269 -21.380 1.00 . A A . 88 SER N 1 1
19 36443 1 1 87 SER O O -1.842 8.542 -24.867 1.00 . A A . 88 SER O 1 1
19 36444 1 1 87 SER OG O -3.866 9.539 -21.132 1.00 . A A . 88 SER OG 1 1
19 36445 1 1 88 ASP C C 1.092 8.932 -25.906 1.00 . A A . 89 ASP C 1 1
19 36446 1 1 88 ASP CA C 0.417 10.184 -25.298 1.00 . A A . 89 ASP CA 1 1
19 36447 1 1 88 ASP CB C 1.452 11.294 -25.059 1.00 . A A . 89 ASP CB 1 1
19 36448 1 1 88 ASP CG C 2.139 11.742 -26.361 1.00 . A A . 89 ASP CG 1 1
19 36449 1 1 88 ASP H H 0.078 10.363 -23.198 1.00 . A A . 89 ASP H 1 1
19 36450 1 1 88 ASP HA H -0.312 10.550 -26.023 1.00 . A A . 89 ASP HA 1 1
19 36451 1 1 88 ASP HB2 H 0.952 12.155 -24.610 1.00 . A A . 89 ASP HB2 1 1
19 36452 1 1 88 ASP HB3 H 2.200 10.936 -24.347 1.00 . A A . 89 ASP HB3 1 1
19 36453 1 1 88 ASP N N -0.277 9.918 -24.030 1.00 . A A . 89 ASP N 1 1
19 36454 1 1 88 ASP O O 1.181 8.811 -27.131 1.00 . A A . 89 ASP O 1 1
19 36455 1 1 88 ASP OD1 O 1.477 12.404 -27.197 1.00 . A A . 89 ASP OD1 1 1
19 36456 1 1 88 ASP OD2 O 3.349 11.462 -26.539 1.00 . A A . 89 ASP OD2 1 1
19 36457 1 1 89 GLY C C 3.094 6.104 -24.427 1.00 . A A . 90 GLY C 1 1
19 36458 1 1 89 GLY CA C 2.183 6.736 -25.488 1.00 . A A . 90 GLY CA 1 1
19 36459 1 1 89 GLY H H 1.426 8.138 -24.072 1.00 . A A . 90 GLY H 1 1
19 36460 1 1 89 GLY HA2 H 1.407 6.015 -25.747 1.00 . A A . 90 GLY HA2 1 1
19 36461 1 1 89 GLY HA3 H 2.786 6.911 -26.380 1.00 . A A . 90 GLY HA3 1 1
19 36462 1 1 89 GLY N N 1.545 7.990 -25.068 1.00 . A A . 90 GLY N 1 1
19 36463 1 1 89 GLY O O 3.382 6.699 -23.386 1.00 . A A . 90 GLY O 1 1
19 36464 1 1 90 GLU C C 5.790 4.794 -23.555 1.00 . A A . 91 GLU C 1 1
19 36465 1 1 90 GLU CA C 4.439 4.095 -23.827 1.00 . A A . 91 GLU CA 1 1
19 36466 1 1 90 GLU CB C 4.705 2.704 -24.437 1.00 . A A . 91 GLU CB 1 1
19 36467 1 1 90 GLU CD C 3.028 2.062 -26.264 1.00 . A A . 91 GLU CD 1 1
19 36468 1 1 90 GLU CG C 3.450 1.889 -24.789 1.00 . A A . 91 GLU CG 1 1
19 36469 1 1 90 GLU H H 3.246 4.446 -25.566 1.00 . A A . 91 GLU H 1 1
19 36470 1 1 90 GLU HA H 3.934 3.950 -22.870 1.00 . A A . 91 GLU HA 1 1
19 36471 1 1 90 GLU HB2 H 5.330 2.805 -25.326 1.00 . A A . 91 GLU HB2 1 1
19 36472 1 1 90 GLU HB3 H 5.273 2.134 -23.702 1.00 . A A . 91 GLU HB3 1 1
19 36473 1 1 90 GLU HG2 H 3.674 0.834 -24.607 1.00 . A A . 91 GLU HG2 1 1
19 36474 1 1 90 GLU HG3 H 2.633 2.163 -24.117 1.00 . A A . 91 GLU HG3 1 1
19 36475 1 1 90 GLU N N 3.550 4.879 -24.698 1.00 . A A . 91 GLU N 1 1
19 36476 1 1 90 GLU O O 6.311 5.528 -24.402 1.00 . A A . 91 GLU O 1 1
19 36477 1 1 90 GLU OE1 O 2.466 3.126 -26.623 1.00 . A A . 91 GLU OE1 1 1
19 36478 1 1 90 GLU OE2 O 3.254 1.134 -27.078 1.00 . A A . 91 GLU OE2 1 1
19 36479 1 1 91 ASP C C 8.563 4.158 -21.164 1.00 . A A . 92 ASP C 1 1
19 36480 1 1 91 ASP CA C 7.657 5.138 -21.943 1.00 . A A . 92 ASP CA 1 1
19 36481 1 1 91 ASP CB C 7.382 6.428 -21.138 1.00 . A A . 92 ASP CB 1 1
19 36482 1 1 91 ASP CG C 6.724 6.237 -19.753 1.00 . A A . 92 ASP CG 1 1
19 36483 1 1 91 ASP H H 5.894 3.950 -21.724 1.00 . A A . 92 ASP H 1 1
19 36484 1 1 91 ASP HA H 8.221 5.430 -22.830 1.00 . A A . 92 ASP HA 1 1
19 36485 1 1 91 ASP HB2 H 8.339 6.938 -21.003 1.00 . A A . 92 ASP HB2 1 1
19 36486 1 1 91 ASP HB3 H 6.751 7.089 -21.737 1.00 . A A . 92 ASP HB3 1 1
19 36487 1 1 91 ASP N N 6.376 4.549 -22.376 1.00 . A A . 92 ASP N 1 1
19 36488 1 1 91 ASP O O 9.734 3.993 -21.513 1.00 . A A . 92 ASP O 1 1
19 36489 1 1 91 ASP OD1 O 5.952 5.266 -19.552 1.00 . A A . 92 ASP OD1 1 1
19 36490 1 1 91 ASP OD2 O 7.004 7.060 -18.850 1.00 . A A . 92 ASP OD2 1 1
19 36491 1 1 92 ARG C C 7.713 1.561 -18.621 1.00 . A A . 93 ARG C 1 1
19 36492 1 1 92 ARG CA C 8.704 2.557 -19.233 1.00 . A A . 93 ARG CA 1 1
19 36493 1 1 92 ARG CB C 9.425 3.374 -18.143 1.00 . A A . 93 ARG CB 1 1
19 36494 1 1 92 ARG CD C 11.008 3.221 -16.136 1.00 . A A . 93 ARG CD 1 1
19 36495 1 1 92 ARG CG C 10.187 2.459 -17.183 1.00 . A A . 93 ARG CG 1 1
19 36496 1 1 92 ARG CZ C 10.562 4.709 -14.177 1.00 . A A . 93 ARG CZ 1 1
19 36497 1 1 92 ARG H H 7.086 3.773 -19.861 1.00 . A A . 93 ARG H 1 1
19 36498 1 1 92 ARG HA H 9.439 1.982 -19.802 1.00 . A A . 93 ARG HA 1 1
19 36499 1 1 92 ARG HB2 H 10.137 4.053 -18.615 1.00 . A A . 93 ARG HB2 1 1
19 36500 1 1 92 ARG HB3 H 8.699 3.967 -17.585 1.00 . A A . 93 ARG HB3 1 1
19 36501 1 1 92 ARG HD2 H 11.620 2.497 -15.595 1.00 . A A . 93 ARG HD2 1 1
19 36502 1 1 92 ARG HD3 H 11.671 3.920 -16.651 1.00 . A A . 93 ARG HD3 1 1
19 36503 1 1 92 ARG HE H 9.154 3.849 -15.281 1.00 . A A . 93 ARG HE 1 1
19 36504 1 1 92 ARG HG2 H 9.473 1.809 -16.679 1.00 . A A . 93 ARG HG2 1 1
19 36505 1 1 92 ARG HG3 H 10.861 1.853 -17.782 1.00 . A A . 93 ARG HG3 1 1
19 36506 1 1 92 ARG HH11 H 12.515 4.465 -14.511 1.00 . A A . 93 ARG HH11 1 1
19 36507 1 1 92 ARG HH12 H 12.114 5.489 -13.160 1.00 . A A . 93 ARG HH12 1 1
19 36508 1 1 92 ARG HH21 H 8.710 5.175 -13.553 1.00 . A A . 93 ARG HH21 1 1
19 36509 1 1 92 ARG HH22 H 10.012 5.873 -12.636 1.00 . A A . 93 ARG HH22 1 1
19 36510 1 1 92 ARG N N 8.030 3.513 -20.116 1.00 . A A . 93 ARG N 1 1
19 36511 1 1 92 ARG NE N 10.151 3.948 -15.176 1.00 . A A . 93 ARG NE 1 1
19 36512 1 1 92 ARG NH1 N 11.826 4.905 -13.927 1.00 . A A . 93 ARG NH1 1 1
19 36513 1 1 92 ARG NH2 N 9.698 5.295 -13.398 1.00 . A A . 93 ARG NH2 1 1
19 36514 1 1 92 ARG O O 7.975 0.363 -18.604 1.00 . A A . 93 ARG O 1 1
19 36515 1 1 93 SER C C 4.809 0.188 -18.428 1.00 . A A . 94 SER C 1 1
19 36516 1 1 93 SER CA C 5.498 1.223 -17.515 1.00 . A A . 94 SER CA 1 1
19 36517 1 1 93 SER CB C 4.435 2.158 -16.922 1.00 . A A . 94 SER CB 1 1
19 36518 1 1 93 SER H H 6.407 3.035 -18.180 1.00 . A A . 94 SER H 1 1
19 36519 1 1 93 SER HA H 5.946 0.665 -16.692 1.00 . A A . 94 SER HA 1 1
19 36520 1 1 93 SER HB2 H 3.934 2.693 -17.732 1.00 . A A . 94 SER HB2 1 1
19 36521 1 1 93 SER HB3 H 3.693 1.571 -16.382 1.00 . A A . 94 SER HB3 1 1
19 36522 1 1 93 SER HG H 5.329 2.636 -15.236 1.00 . A A . 94 SER HG 1 1
19 36523 1 1 93 SER N N 6.558 2.035 -18.148 1.00 . A A . 94 SER N 1 1
19 36524 1 1 93 SER O O 3.969 -0.580 -17.958 1.00 . A A . 94 SER O 1 1
19 36525 1 1 93 SER OG O 5.027 3.100 -16.038 1.00 . A A . 94 SER OG 1 1
19 36526 1 1 94 LYS C C 5.603 -1.367 -21.699 1.00 . A A . 95 LYS C 1 1
19 36527 1 1 94 LYS CA C 4.571 -0.731 -20.754 1.00 . A A . 95 LYS CA 1 1
19 36528 1 1 94 LYS CB C 3.555 0.072 -21.587 1.00 . A A . 95 LYS CB 1 1
19 36529 1 1 94 LYS CD C 1.317 -0.751 -20.625 1.00 . A A . 95 LYS CD 1 1
19 36530 1 1 94 LYS CE C -0.024 -0.256 -20.065 1.00 . A A . 95 LYS CE 1 1
19 36531 1 1 94 LYS CG C 2.247 0.449 -20.870 1.00 . A A . 95 LYS CG 1 1
19 36532 1 1 94 LYS H H 5.818 0.852 -20.025 1.00 . A A . 95 LYS H 1 1
19 36533 1 1 94 LYS HA H 4.055 -1.565 -20.275 1.00 . A A . 95 LYS HA 1 1
19 36534 1 1 94 LYS HB2 H 4.035 0.993 -21.921 1.00 . A A . 95 LYS HB2 1 1
19 36535 1 1 94 LYS HB3 H 3.305 -0.497 -22.482 1.00 . A A . 95 LYS HB3 1 1
19 36536 1 1 94 LYS HD2 H 1.150 -1.268 -21.571 1.00 . A A . 95 LYS HD2 1 1
19 36537 1 1 94 LYS HD3 H 1.775 -1.442 -19.915 1.00 . A A . 95 LYS HD3 1 1
19 36538 1 1 94 LYS HE2 H 0.130 0.095 -19.040 1.00 . A A . 95 LYS HE2 1 1
19 36539 1 1 94 LYS HE3 H -0.355 0.600 -20.662 1.00 . A A . 95 LYS HE3 1 1
19 36540 1 1 94 LYS HG2 H 2.467 0.943 -19.923 1.00 . A A . 95 LYS HG2 1 1
19 36541 1 1 94 LYS HG3 H 1.721 1.164 -21.503 1.00 . A A . 95 LYS HG3 1 1
19 36542 1 1 94 LYS HZ1 H -1.247 -1.620 -21.047 1.00 . A A . 95 LYS HZ1 1 1
19 36543 1 1 94 LYS HZ2 H -0.810 -2.130 -19.557 1.00 . A A . 95 LYS HZ2 1 1
19 36544 1 1 94 LYS HZ3 H -1.945 -0.970 -19.726 1.00 . A A . 95 LYS HZ3 1 1
19 36545 1 1 94 LYS N N 5.143 0.164 -19.727 1.00 . A A . 95 LYS N 1 1
19 36546 1 1 94 LYS NZ N -1.070 -1.311 -20.101 1.00 . A A . 95 LYS NZ 1 1
19 36547 1 1 94 LYS O O 5.259 -2.319 -22.399 1.00 . A A . 95 LYS O 1 1
19 36548 1 1 95 CYS C C 9.332 -1.259 -22.075 1.00 . A A . 96 CYS C 1 1
19 36549 1 1 95 CYS CA C 7.899 -1.392 -22.627 1.00 . A A . 96 CYS CA 1 1
19 36550 1 1 95 CYS CB C 7.767 -0.687 -23.990 1.00 . A A . 96 CYS CB 1 1
19 36551 1 1 95 CYS H H 7.081 -0.110 -21.138 1.00 . A A . 96 CYS H 1 1
19 36552 1 1 95 CYS HA H 7.741 -2.454 -22.786 1.00 . A A . 96 CYS HA 1 1
19 36553 1 1 95 CYS HB2 H 8.484 -1.113 -24.697 1.00 . A A . 96 CYS HB2 1 1
19 36554 1 1 95 CYS HB3 H 6.764 -0.849 -24.388 1.00 . A A . 96 CYS HB3 1 1
19 36555 1 1 95 CYS HG H 7.901 1.409 -25.129 1.00 . A A . 96 CYS HG 1 1
19 36556 1 1 95 CYS N N 6.846 -0.882 -21.738 1.00 . A A . 96 CYS N 1 1
19 36557 1 1 95 CYS O O 9.602 -0.493 -21.147 1.00 . A A . 96 CYS O 1 1
19 36558 1 1 95 CYS SG S 8.069 1.101 -23.831 1.00 . A A . 96 CYS SG 1 1
19 36559 1 1 96 CYS C C 12.507 -2.302 -23.642 1.00 . A A . 97 CYS C 1 1
19 36560 1 1 96 CYS CA C 11.682 -2.052 -22.362 1.00 . A A . 97 CYS CA 1 1
19 36561 1 1 96 CYS CB C 11.953 -3.138 -21.312 1.00 . A A . 97 CYS CB 1 1
19 36562 1 1 96 CYS H H 9.934 -2.641 -23.413 1.00 . A A . 97 CYS H 1 1
19 36563 1 1 96 CYS HA H 11.980 -1.099 -21.932 1.00 . A A . 97 CYS HA 1 1
19 36564 1 1 96 CYS HB2 H 11.411 -2.894 -20.399 1.00 . A A . 97 CYS HB2 1 1
19 36565 1 1 96 CYS HB3 H 11.581 -4.094 -21.685 1.00 . A A . 97 CYS HB3 1 1
19 36566 1 1 96 CYS N N 10.254 -2.018 -22.677 1.00 . A A . 97 CYS N 1 1
19 36567 1 1 96 CYS O O 12.686 -3.460 -24.030 1.00 . A A . 97 CYS O 1 1
19 36568 1 1 96 CYS SG S 13.704 -3.329 -20.893 1.00 . A A . 97 CYS SG 1 1
19 36569 1 1 97 PRO C C 15.192 -2.063 -25.306 1.00 . A A . 98 PRO C 1 1
19 36570 1 1 97 PRO CA C 13.812 -1.422 -25.550 1.00 . A A . 98 PRO CA 1 1
19 36571 1 1 97 PRO CB C 13.925 -0.015 -26.148 1.00 . A A . 98 PRO CB 1 1
19 36572 1 1 97 PRO CD C 12.883 0.155 -23.993 1.00 . A A . 98 PRO CD 1 1
19 36573 1 1 97 PRO CG C 13.833 0.903 -24.929 1.00 . A A . 98 PRO CG 1 1
19 36574 1 1 97 PRO HA H 13.269 -2.064 -26.249 1.00 . A A . 98 PRO HA 1 1
19 36575 1 1 97 PRO HB2 H 14.855 0.132 -26.698 1.00 . A A . 98 PRO HB2 1 1
19 36576 1 1 97 PRO HB3 H 13.070 0.168 -26.800 1.00 . A A . 98 PRO HB3 1 1
19 36577 1 1 97 PRO HD2 H 13.156 0.360 -22.957 1.00 . A A . 98 PRO HD2 1 1
19 36578 1 1 97 PRO HD3 H 11.855 0.471 -24.180 1.00 . A A . 98 PRO HD3 1 1
19 36579 1 1 97 PRO HG2 H 14.814 0.990 -24.461 1.00 . A A . 98 PRO HG2 1 1
19 36580 1 1 97 PRO HG3 H 13.447 1.888 -25.192 1.00 . A A . 98 PRO HG3 1 1
19 36581 1 1 97 PRO N N 13.023 -1.258 -24.323 1.00 . A A . 98 PRO N 1 1
19 36582 1 1 97 PRO O O 15.722 -2.724 -26.197 1.00 . A A . 98 PRO O 1 1
19 36583 1 1 98 VAL C C 16.970 -4.100 -23.792 1.00 . A A . 99 VAL C 1 1
19 36584 1 1 98 VAL CA C 17.032 -2.567 -23.680 1.00 . A A . 99 VAL CA 1 1
19 36585 1 1 98 VAL CB C 17.399 -2.150 -22.236 1.00 . A A . 99 VAL CB 1 1
19 36586 1 1 98 VAL CG1 C 18.730 -2.745 -21.753 1.00 . A A . 99 VAL CG1 1 1
19 36587 1 1 98 VAL CG2 C 17.521 -0.625 -22.100 1.00 . A A . 99 VAL CG2 1 1
19 36588 1 1 98 VAL H H 15.250 -1.397 -23.402 1.00 . A A . 99 VAL H 1 1
19 36589 1 1 98 VAL HA H 17.822 -2.221 -24.348 1.00 . A A . 99 VAL HA 1 1
19 36590 1 1 98 VAL HB H 16.612 -2.491 -21.565 1.00 . A A . 99 VAL HB 1 1
19 36591 1 1 98 VAL HG11 H 19.535 -2.476 -22.437 1.00 . A A . 99 VAL HG11 1 1
19 36592 1 1 98 VAL HG12 H 18.964 -2.365 -20.758 1.00 . A A . 99 VAL HG12 1 1
19 36593 1 1 98 VAL HG13 H 18.653 -3.829 -21.676 1.00 . A A . 99 VAL HG13 1 1
19 36594 1 1 98 VAL HG21 H 18.276 -0.248 -22.790 1.00 . A A . 99 VAL HG21 1 1
19 36595 1 1 98 VAL HG22 H 16.567 -0.143 -22.313 1.00 . A A . 99 VAL HG22 1 1
19 36596 1 1 98 VAL HG23 H 17.810 -0.365 -21.081 1.00 . A A . 99 VAL HG23 1 1
19 36597 1 1 98 VAL N N 15.752 -1.939 -24.091 1.00 . A A . 99 VAL N 1 1
19 36598 1 1 98 VAL O O 17.988 -4.753 -24.037 1.00 . A A . 99 VAL O 1 1
19 36599 1 1 99 CYS C C 14.453 -6.495 -24.795 1.00 . A A . 100 CYS C 1 1
19 36600 1 1 99 CYS CA C 15.470 -6.100 -23.705 1.00 . A A . 100 CYS CA 1 1
19 36601 1 1 99 CYS CB C 14.947 -6.492 -22.327 1.00 . A A . 100 CYS CB 1 1
19 36602 1 1 99 CYS H H 14.995 -4.050 -23.444 1.00 . A A . 100 CYS H 1 1
19 36603 1 1 99 CYS HA H 16.380 -6.661 -23.907 1.00 . A A . 100 CYS HA 1 1
19 36604 1 1 99 CYS HB2 H 14.036 -5.932 -22.116 1.00 . A A . 100 CYS HB2 1 1
19 36605 1 1 99 CYS HB3 H 14.673 -7.535 -22.394 1.00 . A A . 100 CYS HB3 1 1
19 36606 1 1 99 CYS N N 15.769 -4.666 -23.648 1.00 . A A . 100 CYS N 1 1
19 36607 1 1 99 CYS O O 14.087 -7.662 -24.923 1.00 . A A . 100 CYS O 1 1
19 36608 1 1 99 CYS SG S 16.113 -6.247 -20.958 1.00 . A A . 100 CYS SG 1 1
19 36609 1 1 100 ASN C C 11.720 -6.348 -26.262 1.00 . A A . 101 ASN C 1 1
19 36610 1 1 100 ASN CA C 12.992 -5.550 -26.630 1.00 . A A . 101 ASN CA 1 1
19 36611 1 1 100 ASN CB C 13.643 -5.870 -27.995 1.00 . A A . 101 ASN CB 1 1
19 36612 1 1 100 ASN CG C 14.373 -7.206 -28.076 1.00 . A A . 101 ASN CG 1 1
19 36613 1 1 100 ASN H H 14.356 -4.603 -25.304 1.00 . A A . 101 ASN H 1 1
19 36614 1 1 100 ASN HA H 12.625 -4.523 -26.711 1.00 . A A . 101 ASN HA 1 1
19 36615 1 1 100 ASN HB2 H 12.873 -5.857 -28.766 1.00 . A A . 101 ASN HB2 1 1
19 36616 1 1 100 ASN HB3 H 14.348 -5.073 -28.237 1.00 . A A . 101 ASN HB3 1 1
19 36617 1 1 100 ASN HD21 H 16.156 -6.349 -27.668 1.00 . A A . 101 ASN HD21 1 1
19 36618 1 1 100 ASN HD22 H 16.163 -8.088 -27.931 1.00 . A A . 101 ASN HD22 1 1
19 36619 1 1 100 ASN N N 13.996 -5.505 -25.560 1.00 . A A . 101 ASN N 1 1
19 36620 1 1 100 ASN ND2 N 15.674 -7.209 -27.871 1.00 . A A . 101 ASN ND2 1 1
19 36621 1 1 100 ASN O O 11.291 -7.262 -26.970 1.00 . A A . 101 ASN O 1 1
19 36622 1 1 100 ASN OD1 O 13.811 -8.251 -28.372 1.00 . A A . 101 ASN OD1 1 1
19 36623 1 1 101 MET C C 8.842 -5.520 -24.146 1.00 . A A . 102 MET C 1 1
19 36624 1 1 101 MET CA C 9.881 -6.569 -24.582 1.00 . A A . 102 MET CA 1 1
19 36625 1 1 101 MET CB C 10.240 -7.485 -23.393 1.00 . A A . 102 MET CB 1 1
19 36626 1 1 101 MET CE C 12.309 -9.279 -21.484 1.00 . A A . 102 MET CE 1 1
19 36627 1 1 101 MET CG C 10.874 -8.808 -23.839 1.00 . A A . 102 MET CG 1 1
19 36628 1 1 101 MET H H 11.516 -5.182 -24.638 1.00 . A A . 102 MET H 1 1
19 36629 1 1 101 MET HA H 9.397 -7.180 -25.345 1.00 . A A . 102 MET HA 1 1
19 36630 1 1 101 MET HB2 H 10.913 -6.959 -22.716 1.00 . A A . 102 MET HB2 1 1
19 36631 1 1 101 MET HB3 H 9.334 -7.734 -22.840 1.00 . A A . 102 MET HB3 1 1
19 36632 1 1 101 MET HE1 H 11.963 -8.308 -21.125 1.00 . A A . 102 MET HE1 1 1
19 36633 1 1 101 MET HE2 H 12.517 -9.921 -20.628 1.00 . A A . 102 MET HE2 1 1
19 36634 1 1 101 MET HE3 H 13.222 -9.151 -22.064 1.00 . A A . 102 MET HE3 1 1
19 36635 1 1 101 MET HG2 H 10.247 -9.239 -24.621 1.00 . A A . 102 MET HG2 1 1
19 36636 1 1 101 MET HG3 H 11.854 -8.612 -24.268 1.00 . A A . 102 MET HG3 1 1
19 36637 1 1 101 MET N N 11.107 -5.966 -25.135 1.00 . A A . 102 MET N 1 1
19 36638 1 1 101 MET O O 9.134 -4.324 -24.046 1.00 . A A . 102 MET O 1 1
19 36639 1 1 101 MET SD S 11.039 -10.050 -22.523 1.00 . A A . 102 MET SD 1 1
19 36640 1 1 102 THR C C 5.804 -5.837 -22.181 1.00 . A A . 103 THR C 1 1
19 36641 1 1 102 THR CA C 6.465 -5.202 -23.408 1.00 . A A . 103 THR CA 1 1
19 36642 1 1 102 THR CB C 5.427 -5.000 -24.528 1.00 . A A . 103 THR CB 1 1
19 36643 1 1 102 THR CG2 C 5.971 -4.133 -25.664 1.00 . A A . 103 THR CG2 1 1
19 36644 1 1 102 THR H H 7.468 -6.983 -23.963 1.00 . A A . 103 THR H 1 1
19 36645 1 1 102 THR HA H 6.805 -4.221 -23.099 1.00 . A A . 103 THR HA 1 1
19 36646 1 1 102 THR HB H 4.551 -4.502 -24.111 1.00 . A A . 103 THR HB 1 1
19 36647 1 1 102 THR HG1 H 4.334 -6.067 -25.732 1.00 . A A . 103 THR HG1 1 1
19 36648 1 1 102 THR HG21 H 5.182 -3.943 -26.392 1.00 . A A . 103 THR HG21 1 1
19 36649 1 1 102 THR HG22 H 6.313 -3.178 -25.264 1.00 . A A . 103 THR HG22 1 1
19 36650 1 1 102 THR HG23 H 6.804 -4.632 -26.161 1.00 . A A . 103 THR HG23 1 1
19 36651 1 1 102 THR N N 7.624 -5.990 -23.865 1.00 . A A . 103 THR N 1 1
19 36652 1 1 102 THR O O 6.004 -7.022 -21.893 1.00 . A A . 103 THR O 1 1
19 36653 1 1 102 THR OG1 O 5.034 -6.242 -25.078 1.00 . A A . 103 THR OG1 1 1
19 36654 1 1 103 PHE C C 2.880 -5.056 -20.181 1.00 . A A . 104 PHE C 1 1
19 36655 1 1 103 PHE CA C 4.367 -5.440 -20.188 1.00 . A A . 104 PHE CA 1 1
19 36656 1 1 103 PHE CB C 5.104 -4.791 -19.001 1.00 . A A . 104 PHE CB 1 1
19 36657 1 1 103 PHE CD1 C 7.306 -6.060 -18.968 1.00 . A A . 104 PHE CD1 1 1
19 36658 1 1 103 PHE CD2 C 7.349 -3.653 -19.328 1.00 . A A . 104 PHE CD2 1 1
19 36659 1 1 103 PHE CE1 C 8.706 -6.102 -19.089 1.00 . A A . 104 PHE CE1 1 1
19 36660 1 1 103 PHE CE2 C 8.750 -3.691 -19.428 1.00 . A A . 104 PHE CE2 1 1
19 36661 1 1 103 PHE CG C 6.621 -4.836 -19.089 1.00 . A A . 104 PHE CG 1 1
19 36662 1 1 103 PHE CZ C 9.427 -4.918 -19.319 1.00 . A A . 104 PHE CZ 1 1
19 36663 1 1 103 PHE H H 4.909 -4.080 -21.738 1.00 . A A . 104 PHE H 1 1
19 36664 1 1 103 PHE HA H 4.433 -6.522 -20.074 1.00 . A A . 104 PHE HA 1 1
19 36665 1 1 103 PHE HB2 H 4.787 -3.751 -18.915 1.00 . A A . 104 PHE HB2 1 1
19 36666 1 1 103 PHE HB3 H 4.796 -5.292 -18.086 1.00 . A A . 104 PHE HB3 1 1
19 36667 1 1 103 PHE HD1 H 6.754 -6.975 -18.802 1.00 . A A . 104 PHE HD1 1 1
19 36668 1 1 103 PHE HD2 H 6.836 -2.707 -19.418 1.00 . A A . 104 PHE HD2 1 1
19 36669 1 1 103 PHE HE1 H 9.229 -7.045 -19.006 1.00 . A A . 104 PHE HE1 1 1
19 36670 1 1 103 PHE HE2 H 9.302 -2.776 -19.581 1.00 . A A . 104 PHE HE2 1 1
19 36671 1 1 103 PHE HZ H 10.504 -4.952 -19.409 1.00 . A A . 104 PHE HZ 1 1
19 36672 1 1 103 PHE N N 5.027 -5.042 -21.438 1.00 . A A . 104 PHE N 1 1
19 36673 1 1 103 PHE O O 2.495 -4.012 -20.712 1.00 . A A . 104 PHE O 1 1
19 36674 1 1 104 SER C C 0.180 -4.551 -18.514 1.00 . A A . 105 SER C 1 1
19 36675 1 1 104 SER CA C 0.586 -5.675 -19.477 1.00 . A A . 105 SER CA 1 1
19 36676 1 1 104 SER CB C -0.103 -6.982 -19.062 1.00 . A A . 105 SER CB 1 1
19 36677 1 1 104 SER H H 2.404 -6.732 -19.139 1.00 . A A . 105 SER H 1 1
19 36678 1 1 104 SER HA H 0.211 -5.408 -20.466 1.00 . A A . 105 SER HA 1 1
19 36679 1 1 104 SER HB2 H -1.171 -6.804 -18.924 1.00 . A A . 105 SER HB2 1 1
19 36680 1 1 104 SER HB3 H 0.026 -7.717 -19.858 1.00 . A A . 105 SER HB3 1 1
19 36681 1 1 104 SER HG H 0.005 -8.322 -17.637 1.00 . A A . 105 SER HG 1 1
19 36682 1 1 104 SER N N 2.039 -5.893 -19.567 1.00 . A A . 105 SER N 1 1
19 36683 1 1 104 SER O O -0.775 -3.825 -18.799 1.00 . A A . 105 SER O 1 1
19 36684 1 1 104 SER OG O 0.464 -7.489 -17.863 1.00 . A A . 105 SER OG 1 1
19 36685 1 1 105 SER C C 1.926 -2.795 -15.748 1.00 . A A . 106 SER C 1 1
19 36686 1 1 105 SER CA C 0.632 -3.352 -16.369 1.00 . A A . 106 SER CA 1 1
19 36687 1 1 105 SER CB C -0.227 -3.965 -15.250 1.00 . A A . 106 SER CB 1 1
19 36688 1 1 105 SER H H 1.677 -4.999 -17.246 1.00 . A A . 106 SER H 1 1
19 36689 1 1 105 SER HA H 0.080 -2.529 -16.819 1.00 . A A . 106 SER HA 1 1
19 36690 1 1 105 SER HB2 H 0.220 -4.903 -14.916 1.00 . A A . 106 SER HB2 1 1
19 36691 1 1 105 SER HB3 H -0.262 -3.284 -14.399 1.00 . A A . 106 SER HB3 1 1
19 36692 1 1 105 SER HG H -1.536 -4.841 -16.414 1.00 . A A . 106 SER HG 1 1
19 36693 1 1 105 SER N N 0.900 -4.372 -17.401 1.00 . A A . 106 SER N 1 1
19 36694 1 1 105 SER O O 2.948 -3.490 -15.761 1.00 . A A . 106 SER O 1 1
19 36695 1 1 105 SER OG O -1.558 -4.196 -15.683 1.00 . A A . 106 SER OG 1 1
19 36696 1 1 106 PRO C C 3.836 -1.826 -13.543 1.00 . A A . 107 PRO C 1 1
19 36697 1 1 106 PRO CA C 3.075 -0.943 -14.542 1.00 . A A . 107 PRO CA 1 1
19 36698 1 1 106 PRO CB C 2.550 0.327 -13.862 1.00 . A A . 107 PRO CB 1 1
19 36699 1 1 106 PRO CD C 0.760 -0.672 -15.092 1.00 . A A . 107 PRO CD 1 1
19 36700 1 1 106 PRO CG C 1.312 0.688 -14.678 1.00 . A A . 107 PRO CG 1 1
19 36701 1 1 106 PRO HA H 3.767 -0.653 -15.334 1.00 . A A . 107 PRO HA 1 1
19 36702 1 1 106 PRO HB2 H 2.247 0.109 -12.836 1.00 . A A . 107 PRO HB2 1 1
19 36703 1 1 106 PRO HB3 H 3.291 1.127 -13.874 1.00 . A A . 107 PRO HB3 1 1
19 36704 1 1 106 PRO HD2 H 0.064 -1.028 -14.331 1.00 . A A . 107 PRO HD2 1 1
19 36705 1 1 106 PRO HD3 H 0.251 -0.575 -16.051 1.00 . A A . 107 PRO HD3 1 1
19 36706 1 1 106 PRO HG2 H 0.591 1.255 -14.090 1.00 . A A . 107 PRO HG2 1 1
19 36707 1 1 106 PRO HG3 H 1.604 1.248 -15.567 1.00 . A A . 107 PRO HG3 1 1
19 36708 1 1 106 PRO N N 1.907 -1.572 -15.169 1.00 . A A . 107 PRO N 1 1
19 36709 1 1 106 PRO O O 5.065 -1.842 -13.557 1.00 . A A . 107 PRO O 1 1
19 36710 1 1 107 VAL C C 4.602 -4.581 -12.350 1.00 . A A . 108 VAL C 1 1
19 36711 1 1 107 VAL CA C 3.773 -3.468 -11.692 1.00 . A A . 108 VAL CA 1 1
19 36712 1 1 107 VAL CB C 2.741 -4.063 -10.710 1.00 . A A . 108 VAL CB 1 1
19 36713 1 1 107 VAL CG1 C 3.445 -4.741 -9.528 1.00 . A A . 108 VAL CG1 1 1
19 36714 1 1 107 VAL CG2 C 1.811 -2.987 -10.126 1.00 . A A . 108 VAL CG2 1 1
19 36715 1 1 107 VAL H H 2.127 -2.536 -12.724 1.00 . A A . 108 VAL H 1 1
19 36716 1 1 107 VAL HA H 4.464 -2.859 -11.109 1.00 . A A . 108 VAL HA 1 1
19 36717 1 1 107 VAL HB H 2.129 -4.801 -11.230 1.00 . A A . 108 VAL HB 1 1
19 36718 1 1 107 VAL HG11 H 4.024 -5.598 -9.872 1.00 . A A . 108 VAL HG11 1 1
19 36719 1 1 107 VAL HG12 H 4.115 -4.031 -9.039 1.00 . A A . 108 VAL HG12 1 1
19 36720 1 1 107 VAL HG13 H 2.709 -5.099 -8.807 1.00 . A A . 108 VAL HG13 1 1
19 36721 1 1 107 VAL HG21 H 2.401 -2.201 -9.652 1.00 . A A . 108 VAL HG21 1 1
19 36722 1 1 107 VAL HG22 H 1.189 -2.551 -10.906 1.00 . A A . 108 VAL HG22 1 1
19 36723 1 1 107 VAL HG23 H 1.148 -3.433 -9.384 1.00 . A A . 108 VAL HG23 1 1
19 36724 1 1 107 VAL N N 3.135 -2.586 -12.693 1.00 . A A . 108 VAL N 1 1
19 36725 1 1 107 VAL O O 5.667 -4.941 -11.847 1.00 . A A . 108 VAL O 1 1
19 36726 1 1 108 VAL C C 6.195 -5.486 -14.846 1.00 . A A . 109 VAL C 1 1
19 36727 1 1 108 VAL CA C 4.908 -6.104 -14.286 1.00 . A A . 109 VAL CA 1 1
19 36728 1 1 108 VAL CB C 4.040 -6.697 -15.418 1.00 . A A . 109 VAL CB 1 1
19 36729 1 1 108 VAL CG1 C 4.771 -7.816 -16.171 1.00 . A A . 109 VAL CG1 1 1
19 36730 1 1 108 VAL CG2 C 2.736 -7.287 -14.867 1.00 . A A . 109 VAL CG2 1 1
19 36731 1 1 108 VAL H H 3.317 -4.715 -13.907 1.00 . A A . 109 VAL H 1 1
19 36732 1 1 108 VAL HA H 5.195 -6.917 -13.619 1.00 . A A . 109 VAL HA 1 1
19 36733 1 1 108 VAL HB H 3.790 -5.914 -16.132 1.00 . A A . 109 VAL HB 1 1
19 36734 1 1 108 VAL HG11 H 4.124 -8.223 -16.948 1.00 . A A . 109 VAL HG11 1 1
19 36735 1 1 108 VAL HG12 H 5.671 -7.430 -16.645 1.00 . A A . 109 VAL HG12 1 1
19 36736 1 1 108 VAL HG13 H 5.046 -8.615 -15.480 1.00 . A A . 109 VAL HG13 1 1
19 36737 1 1 108 VAL HG21 H 2.166 -7.744 -15.677 1.00 . A A . 109 VAL HG21 1 1
19 36738 1 1 108 VAL HG22 H 2.955 -8.045 -14.115 1.00 . A A . 109 VAL HG22 1 1
19 36739 1 1 108 VAL HG23 H 2.120 -6.507 -14.422 1.00 . A A . 109 VAL HG23 1 1
19 36740 1 1 108 VAL N N 4.167 -5.091 -13.509 1.00 . A A . 109 VAL N 1 1
19 36741 1 1 108 VAL O O 7.257 -6.108 -14.784 1.00 . A A . 109 VAL O 1 1
19 36742 1 1 109 ALA C C 8.291 -3.266 -14.643 1.00 . A A . 110 ALA C 1 1
19 36743 1 1 109 ALA CA C 7.293 -3.495 -15.792 1.00 . A A . 110 ALA CA 1 1
19 36744 1 1 109 ALA CB C 6.836 -2.172 -16.417 1.00 . A A . 110 ALA CB 1 1
19 36745 1 1 109 ALA H H 5.229 -3.765 -15.312 1.00 . A A . 110 ALA H 1 1
19 36746 1 1 109 ALA HA H 7.798 -4.084 -16.559 1.00 . A A . 110 ALA HA 1 1
19 36747 1 1 109 ALA HB1 H 7.686 -1.695 -16.905 1.00 . A A . 110 ALA HB1 1 1
19 36748 1 1 109 ALA HB2 H 6.056 -2.355 -17.154 1.00 . A A . 110 ALA HB2 1 1
19 36749 1 1 109 ALA HB3 H 6.451 -1.498 -15.653 1.00 . A A . 110 ALA HB3 1 1
19 36750 1 1 109 ALA N N 6.124 -4.237 -15.324 1.00 . A A . 110 ALA N 1 1
19 36751 1 1 109 ALA O O 9.473 -3.574 -14.782 1.00 . A A . 110 ALA O 1 1
19 36752 1 1 110 GLU C C 9.352 -3.882 -11.867 1.00 . A A . 111 GLU C 1 1
19 36753 1 1 110 GLU CA C 8.673 -2.576 -12.301 1.00 . A A . 111 GLU CA 1 1
19 36754 1 1 110 GLU CB C 7.864 -2.011 -11.122 1.00 . A A . 111 GLU CB 1 1
19 36755 1 1 110 GLU CD C 6.761 0.003 -10.058 1.00 . A A . 111 GLU CD 1 1
19 36756 1 1 110 GLU CG C 7.423 -0.559 -11.331 1.00 . A A . 111 GLU CG 1 1
19 36757 1 1 110 GLU H H 6.833 -2.565 -13.416 1.00 . A A . 111 GLU H 1 1
19 36758 1 1 110 GLU HA H 9.466 -1.868 -12.550 1.00 . A A . 111 GLU HA 1 1
19 36759 1 1 110 GLU HB2 H 6.987 -2.635 -10.944 1.00 . A A . 111 GLU HB2 1 1
19 36760 1 1 110 GLU HB3 H 8.490 -2.046 -10.230 1.00 . A A . 111 GLU HB3 1 1
19 36761 1 1 110 GLU HG2 H 8.298 0.042 -11.592 1.00 . A A . 111 GLU HG2 1 1
19 36762 1 1 110 GLU HG3 H 6.723 -0.507 -12.164 1.00 . A A . 111 GLU HG3 1 1
19 36763 1 1 110 GLU N N 7.822 -2.788 -13.482 1.00 . A A . 111 GLU N 1 1
19 36764 1 1 110 GLU O O 10.554 -3.883 -11.600 1.00 . A A . 111 GLU O 1 1
19 36765 1 1 110 GLU OE1 O 5.537 -0.194 -9.862 1.00 . A A . 111 GLU OE1 1 1
19 36766 1 1 110 GLU OE2 O 7.461 0.654 -9.244 1.00 . A A . 111 GLU OE2 1 1
19 36767 1 1 111 SER C C 10.284 -6.760 -12.445 1.00 . A A . 112 SER C 1 1
19 36768 1 1 111 SER CA C 9.146 -6.328 -11.509 1.00 . A A . 112 SER CA 1 1
19 36769 1 1 111 SER CB C 8.036 -7.387 -11.535 1.00 . A A . 112 SER CB 1 1
19 36770 1 1 111 SER H H 7.636 -4.924 -12.111 1.00 . A A . 112 SER H 1 1
19 36771 1 1 111 SER HA H 9.548 -6.288 -10.497 1.00 . A A . 112 SER HA 1 1
19 36772 1 1 111 SER HB2 H 7.602 -7.446 -12.533 1.00 . A A . 112 SER HB2 1 1
19 36773 1 1 111 SER HB3 H 8.471 -8.358 -11.290 1.00 . A A . 112 SER HB3 1 1
19 36774 1 1 111 SER HG H 6.520 -6.317 -10.919 1.00 . A A . 112 SER HG 1 1
19 36775 1 1 111 SER N N 8.616 -5.000 -11.857 1.00 . A A . 112 SER N 1 1
19 36776 1 1 111 SER O O 11.253 -7.370 -11.989 1.00 . A A . 112 SER O 1 1
19 36777 1 1 111 SER OG O 7.021 -7.090 -10.589 1.00 . A A . 112 SER OG 1 1
19 36778 1 1 112 HIS C C 12.497 -5.780 -14.447 1.00 . A A . 113 HIS C 1 1
19 36779 1 1 112 HIS CA C 11.279 -6.690 -14.695 1.00 . A A . 113 HIS CA 1 1
19 36780 1 1 112 HIS CB C 10.748 -6.511 -16.127 1.00 . A A . 113 HIS CB 1 1
19 36781 1 1 112 HIS CD2 C 12.549 -5.541 -17.685 1.00 . A A . 113 HIS CD2 1 1
19 36782 1 1 112 HIS CE1 C 13.325 -7.388 -18.584 1.00 . A A . 113 HIS CE1 1 1
19 36783 1 1 112 HIS CG C 11.834 -6.593 -17.173 1.00 . A A . 113 HIS CG 1 1
19 36784 1 1 112 HIS H H 9.398 -5.894 -14.054 1.00 . A A . 113 HIS H 1 1
19 36785 1 1 112 HIS HA H 11.608 -7.724 -14.582 1.00 . A A . 113 HIS HA 1 1
19 36786 1 1 112 HIS HB2 H 10.000 -7.278 -16.328 1.00 . A A . 113 HIS HB2 1 1
19 36787 1 1 112 HIS HB3 H 10.262 -5.540 -16.222 1.00 . A A . 113 HIS HB3 1 1
19 36788 1 1 112 HIS HD1 H 12.009 -8.685 -17.579 1.00 . A A . 113 HIS HD1 1 1
19 36789 1 1 112 HIS HD2 H 12.417 -4.498 -17.425 1.00 . A A . 113 HIS HD2 1 1
19 36790 1 1 112 HIS HE1 H 13.913 -8.080 -19.177 1.00 . A A . 113 HIS HE1 1 1
19 36791 1 1 112 HIS N N 10.209 -6.412 -13.736 1.00 . A A . 113 HIS N 1 1
19 36792 1 1 112 HIS ND1 N 12.333 -7.741 -17.748 1.00 . A A . 113 HIS ND1 1 1
19 36793 1 1 112 HIS NE2 N 13.489 -6.055 -18.583 1.00 . A A . 113 HIS NE2 1 1
19 36794 1 1 112 HIS O O 13.615 -6.283 -14.331 1.00 . A A . 113 HIS O 1 1
19 36795 1 1 113 TYR C C 14.171 -3.699 -12.824 1.00 . A A . 114 TYR C 1 1
19 36796 1 1 113 TYR CA C 13.374 -3.484 -14.124 1.00 . A A . 114 TYR CA 1 1
19 36797 1 1 113 TYR CB C 12.822 -2.050 -14.205 1.00 . A A . 114 TYR CB 1 1
19 36798 1 1 113 TYR CD1 C 13.704 -1.279 -16.451 1.00 . A A . 114 TYR CD1 1 1
19 36799 1 1 113 TYR CD2 C 11.294 -1.335 -16.121 1.00 . A A . 114 TYR CD2 1 1
19 36800 1 1 113 TYR CE1 C 13.512 -0.815 -17.767 1.00 . A A . 114 TYR CE1 1 1
19 36801 1 1 113 TYR CE2 C 11.097 -0.912 -17.449 1.00 . A A . 114 TYR CE2 1 1
19 36802 1 1 113 TYR CG C 12.595 -1.549 -15.625 1.00 . A A . 114 TYR CG 1 1
19 36803 1 1 113 TYR CZ C 12.208 -0.641 -18.275 1.00 . A A . 114 TYR CZ 1 1
19 36804 1 1 113 TYR H H 11.344 -4.111 -14.426 1.00 . A A . 114 TYR H 1 1
19 36805 1 1 113 TYR HA H 14.091 -3.606 -14.938 1.00 . A A . 114 TYR HA 1 1
19 36806 1 1 113 TYR HB2 H 11.897 -1.983 -13.630 1.00 . A A . 114 TYR HB2 1 1
19 36807 1 1 113 TYR HB3 H 13.541 -1.375 -13.737 1.00 . A A . 114 TYR HB3 1 1
19 36808 1 1 113 TYR HD1 H 14.706 -1.426 -16.072 1.00 . A A . 114 TYR HD1 1 1
19 36809 1 1 113 TYR HD2 H 10.441 -1.490 -15.480 1.00 . A A . 114 TYR HD2 1 1
19 36810 1 1 113 TYR HE1 H 14.358 -0.596 -18.401 1.00 . A A . 114 TYR HE1 1 1
19 36811 1 1 113 TYR HE2 H 10.097 -0.772 -17.831 1.00 . A A . 114 TYR HE2 1 1
19 36812 1 1 113 TYR HH H 11.102 -0.150 -19.807 1.00 . A A . 114 TYR HH 1 1
19 36813 1 1 113 TYR N N 12.294 -4.460 -14.335 1.00 . A A . 114 TYR N 1 1
19 36814 1 1 113 TYR O O 15.394 -3.542 -12.836 1.00 . A A . 114 TYR O 1 1
19 36815 1 1 113 TYR OH O 12.037 -0.189 -19.545 1.00 . A A . 114 TYR OH 1 1
19 36816 1 1 114 ILE C C 14.822 -5.741 -10.347 1.00 . A A . 115 ILE C 1 1
19 36817 1 1 114 ILE CA C 14.201 -4.335 -10.426 1.00 . A A . 115 ILE CA 1 1
19 36818 1 1 114 ILE CB C 13.278 -4.070 -9.209 1.00 . A A . 115 ILE CB 1 1
19 36819 1 1 114 ILE CD1 C 12.356 -6.238 -8.148 1.00 . A A . 115 ILE CD1 1 1
19 36820 1 1 114 ILE CG1 C 12.086 -5.051 -9.080 1.00 . A A . 115 ILE CG1 1 1
19 36821 1 1 114 ILE CG2 C 12.785 -2.612 -9.230 1.00 . A A . 115 ILE CG2 1 1
19 36822 1 1 114 ILE H H 12.507 -4.165 -11.752 1.00 . A A . 115 ILE H 1 1
19 36823 1 1 114 ILE HA H 15.033 -3.635 -10.341 1.00 . A A . 115 ILE HA 1 1
19 36824 1 1 114 ILE HB H 13.890 -4.167 -8.311 1.00 . A A . 115 ILE HB 1 1
19 36825 1 1 114 ILE HD11 H 11.456 -6.851 -8.078 1.00 . A A . 115 ILE HD11 1 1
19 36826 1 1 114 ILE HD12 H 13.166 -6.855 -8.531 1.00 . A A . 115 ILE HD12 1 1
19 36827 1 1 114 ILE HD13 H 12.614 -5.877 -7.152 1.00 . A A . 115 ILE HD13 1 1
19 36828 1 1 114 ILE HG12 H 11.218 -4.520 -8.684 1.00 . A A . 115 ILE HG12 1 1
19 36829 1 1 114 ILE HG13 H 11.819 -5.442 -10.058 1.00 . A A . 115 ILE HG13 1 1
19 36830 1 1 114 ILE HG21 H 12.253 -2.392 -8.304 1.00 . A A . 115 ILE HG21 1 1
19 36831 1 1 114 ILE HG22 H 13.635 -1.934 -9.310 1.00 . A A . 115 ILE HG22 1 1
19 36832 1 1 114 ILE HG23 H 12.113 -2.441 -10.069 1.00 . A A . 115 ILE HG23 1 1
19 36833 1 1 114 ILE N N 13.518 -4.070 -11.713 1.00 . A A . 115 ILE N 1 1
19 36834 1 1 114 ILE O O 15.665 -5.990 -9.481 1.00 . A A . 115 ILE O 1 1
19 36835 1 1 115 GLY C C 16.197 -8.222 -12.096 1.00 . A A . 116 GLY C 1 1
19 36836 1 1 115 GLY CA C 14.915 -8.041 -11.273 1.00 . A A . 116 GLY CA 1 1
19 36837 1 1 115 GLY H H 13.744 -6.388 -11.928 1.00 . A A . 116 GLY H 1 1
19 36838 1 1 115 GLY HA2 H 15.099 -8.391 -10.257 1.00 . A A . 116 GLY HA2 1 1
19 36839 1 1 115 GLY HA3 H 14.143 -8.679 -11.705 1.00 . A A . 116 GLY HA3 1 1
19 36840 1 1 115 GLY N N 14.426 -6.661 -11.234 1.00 . A A . 116 GLY N 1 1
19 36841 1 1 115 GLY O O 16.556 -7.391 -12.937 1.00 . A A . 116 GLY O 1 1
19 36842 1 1 116 LYS C C 17.986 -9.874 -14.086 1.00 . A A . 117 LYS C 1 1
19 36843 1 1 116 LYS CA C 18.152 -9.673 -12.574 1.00 . A A . 117 LYS CA 1 1
19 36844 1 1 116 LYS CB C 18.855 -10.875 -11.922 1.00 . A A . 117 LYS CB 1 1
19 36845 1 1 116 LYS CD C 20.261 -11.635 -9.956 1.00 . A A . 117 LYS CD 1 1
19 36846 1 1 116 LYS CE C 20.675 -11.306 -8.517 1.00 . A A . 117 LYS CE 1 1
19 36847 1 1 116 LYS CG C 19.328 -10.544 -10.497 1.00 . A A . 117 LYS CG 1 1
19 36848 1 1 116 LYS H H 16.548 -9.992 -11.176 1.00 . A A . 117 LYS H 1 1
19 36849 1 1 116 LYS HA H 18.815 -8.815 -12.472 1.00 . A A . 117 LYS HA 1 1
19 36850 1 1 116 LYS HB2 H 18.184 -11.736 -11.901 1.00 . A A . 117 LYS HB2 1 1
19 36851 1 1 116 LYS HB3 H 19.728 -11.134 -12.525 1.00 . A A . 117 LYS HB3 1 1
19 36852 1 1 116 LYS HD2 H 19.746 -12.596 -9.980 1.00 . A A . 117 LYS HD2 1 1
19 36853 1 1 116 LYS HD3 H 21.151 -11.685 -10.588 1.00 . A A . 117 LYS HD3 1 1
19 36854 1 1 116 LYS HE2 H 21.171 -10.331 -8.507 1.00 . A A . 117 LYS HE2 1 1
19 36855 1 1 116 LYS HE3 H 19.775 -11.230 -7.900 1.00 . A A . 117 LYS HE3 1 1
19 36856 1 1 116 LYS HG2 H 19.869 -9.596 -10.508 1.00 . A A . 117 LYS HG2 1 1
19 36857 1 1 116 LYS HG3 H 18.463 -10.449 -9.840 1.00 . A A . 117 LYS HG3 1 1
19 36858 1 1 116 LYS HZ1 H 22.432 -12.420 -8.503 1.00 . A A . 117 LYS HZ1 1 1
19 36859 1 1 116 LYS HZ2 H 21.852 -12.117 -7.010 1.00 . A A . 117 LYS HZ2 1 1
19 36860 1 1 116 LYS HZ3 H 21.140 -13.251 -7.941 1.00 . A A . 117 LYS HZ3 1 1
19 36861 1 1 116 LYS N N 16.896 -9.344 -11.871 1.00 . A A . 117 LYS N 1 1
19 36862 1 1 116 LYS NZ N 21.584 -12.343 -7.958 1.00 . A A . 117 LYS NZ 1 1
19 36863 1 1 116 LYS O O 18.961 -9.721 -14.819 1.00 . A A . 117 LYS O 1 1
19 36864 1 1 117 THR C C 16.881 -9.098 -16.815 1.00 . A A . 118 THR C 1 1
19 36865 1 1 117 THR CA C 16.463 -10.330 -16.004 1.00 . A A . 118 THR CA 1 1
19 36866 1 1 117 THR CB C 14.960 -10.597 -16.205 1.00 . A A . 118 THR CB 1 1
19 36867 1 1 117 THR CG2 C 14.629 -11.065 -17.623 1.00 . A A . 118 THR CG2 1 1
19 36868 1 1 117 THR H H 16.019 -10.284 -13.911 1.00 . A A . 118 THR H 1 1
19 36869 1 1 117 THR HA H 17.016 -11.189 -16.386 1.00 . A A . 118 THR HA 1 1
19 36870 1 1 117 THR HB H 14.401 -9.685 -15.990 1.00 . A A . 118 THR HB 1 1
19 36871 1 1 117 THR HG1 H 13.568 -11.715 -15.427 1.00 . A A . 118 THR HG1 1 1
19 36872 1 1 117 THR HG21 H 13.560 -11.262 -17.708 1.00 . A A . 118 THR HG21 1 1
19 36873 1 1 117 THR HG22 H 14.896 -10.294 -18.345 1.00 . A A . 118 THR HG22 1 1
19 36874 1 1 117 THR HG23 H 15.181 -11.977 -17.853 1.00 . A A . 118 THR HG23 1 1
19 36875 1 1 117 THR N N 16.775 -10.166 -14.570 1.00 . A A . 118 THR N 1 1
19 36876 1 1 117 THR O O 17.508 -9.228 -17.868 1.00 . A A . 118 THR O 1 1
19 36877 1 1 117 THR OG1 O 14.530 -11.609 -15.315 1.00 . A A . 118 THR OG1 1 1
19 36878 1 1 118 HIS C C 18.520 -6.408 -16.811 1.00 . A A . 119 HIS C 1 1
19 36879 1 1 118 HIS CA C 17.004 -6.631 -16.927 1.00 . A A . 119 HIS CA 1 1
19 36880 1 1 118 HIS CB C 16.232 -5.483 -16.268 1.00 . A A . 119 HIS CB 1 1
19 36881 1 1 118 HIS CD2 C 17.145 -3.103 -16.439 1.00 . A A . 119 HIS CD2 1 1
19 36882 1 1 118 HIS CE1 C 16.420 -2.587 -18.458 1.00 . A A . 119 HIS CE1 1 1
19 36883 1 1 118 HIS CG C 16.462 -4.165 -16.953 1.00 . A A . 119 HIS CG 1 1
19 36884 1 1 118 HIS H H 16.098 -7.848 -15.423 1.00 . A A . 119 HIS H 1 1
19 36885 1 1 118 HIS HA H 16.752 -6.645 -17.989 1.00 . A A . 119 HIS HA 1 1
19 36886 1 1 118 HIS HB2 H 15.168 -5.701 -16.321 1.00 . A A . 119 HIS HB2 1 1
19 36887 1 1 118 HIS HB3 H 16.509 -5.401 -15.215 1.00 . A A . 119 HIS HB3 1 1
19 36888 1 1 118 HIS HD2 H 17.614 -3.051 -15.464 1.00 . A A . 119 HIS HD2 1 1
19 36889 1 1 118 HIS HE1 H 16.212 -2.020 -19.357 1.00 . A A . 119 HIS HE1 1 1
19 36890 1 1 118 HIS HE2 H 17.504 -1.187 -17.329 1.00 . A A . 119 HIS HE2 1 1
19 36891 1 1 118 HIS N N 16.591 -7.895 -16.307 1.00 . A A . 119 HIS N 1 1
19 36892 1 1 118 HIS ND1 N 16.001 -3.841 -18.230 1.00 . A A . 119 HIS ND1 1 1
19 36893 1 1 118 HIS NE2 N 17.105 -2.117 -17.401 1.00 . A A . 119 HIS NE2 1 1
19 36894 1 1 118 HIS O O 19.186 -6.051 -17.782 1.00 . A A . 119 HIS O 1 1
19 36895 1 1 119 ILE C C 21.403 -7.392 -16.186 1.00 . A A . 120 ILE C 1 1
19 36896 1 1 119 ILE CA C 20.512 -6.502 -15.304 1.00 . A A . 120 ILE CA 1 1
19 36897 1 1 119 ILE CB C 20.740 -6.685 -13.787 1.00 . A A . 120 ILE CB 1 1
19 36898 1 1 119 ILE CD1 C 20.025 -5.655 -11.511 1.00 . A A . 120 ILE CD1 1 1
19 36899 1 1 119 ILE CG1 C 19.989 -5.550 -13.042 1.00 . A A . 120 ILE CG1 1 1
19 36900 1 1 119 ILE CG2 C 22.235 -6.696 -13.415 1.00 . A A . 120 ILE CG2 1 1
19 36901 1 1 119 ILE H H 18.463 -6.965 -14.880 1.00 . A A . 120 ILE H 1 1
19 36902 1 1 119 ILE HA H 20.793 -5.480 -15.541 1.00 . A A . 120 ILE HA 1 1
19 36903 1 1 119 ILE HB H 20.323 -7.645 -13.488 1.00 . A A . 120 ILE HB 1 1
19 36904 1 1 119 ILE HD11 H 19.688 -6.643 -11.197 1.00 . A A . 120 ILE HD11 1 1
19 36905 1 1 119 ILE HD12 H 21.033 -5.473 -11.138 1.00 . A A . 120 ILE HD12 1 1
19 36906 1 1 119 ILE HD13 H 19.359 -4.903 -11.086 1.00 . A A . 120 ILE HD13 1 1
19 36907 1 1 119 ILE HG12 H 20.397 -4.583 -13.347 1.00 . A A . 120 ILE HG12 1 1
19 36908 1 1 119 ILE HG13 H 18.939 -5.555 -13.332 1.00 . A A . 120 ILE HG13 1 1
19 36909 1 1 119 ILE HG21 H 22.747 -7.519 -13.914 1.00 . A A . 120 ILE HG21 1 1
19 36910 1 1 119 ILE HG22 H 22.703 -5.752 -13.699 1.00 . A A . 120 ILE HG22 1 1
19 36911 1 1 119 ILE HG23 H 22.358 -6.854 -12.343 1.00 . A A . 120 ILE HG23 1 1
19 36912 1 1 119 ILE N N 19.078 -6.658 -15.621 1.00 . A A . 120 ILE N 1 1
19 36913 1 1 119 ILE O O 22.484 -6.959 -16.589 1.00 . A A . 120 ILE O 1 1
19 36914 1 1 120 LYS C C 21.915 -8.748 -18.827 1.00 . A A . 121 LYS C 1 1
19 36915 1 1 120 LYS CA C 21.651 -9.479 -17.504 1.00 . A A . 121 LYS CA 1 1
19 36916 1 1 120 LYS CB C 20.831 -10.765 -17.703 1.00 . A A . 121 LYS CB 1 1
19 36917 1 1 120 LYS CD C 20.727 -13.068 -18.745 1.00 . A A . 121 LYS CD 1 1
19 36918 1 1 120 LYS CE C 21.456 -14.065 -19.656 1.00 . A A . 121 LYS CE 1 1
19 36919 1 1 120 LYS CG C 21.551 -11.787 -18.598 1.00 . A A . 121 LYS CG 1 1
19 36920 1 1 120 LYS H H 20.043 -8.890 -16.197 1.00 . A A . 121 LYS H 1 1
19 36921 1 1 120 LYS HA H 22.621 -9.742 -17.082 1.00 . A A . 121 LYS HA 1 1
19 36922 1 1 120 LYS HB2 H 20.648 -11.220 -16.727 1.00 . A A . 121 LYS HB2 1 1
19 36923 1 1 120 LYS HB3 H 19.867 -10.517 -18.151 1.00 . A A . 121 LYS HB3 1 1
19 36924 1 1 120 LYS HD2 H 20.581 -13.511 -17.759 1.00 . A A . 121 LYS HD2 1 1
19 36925 1 1 120 LYS HD3 H 19.758 -12.817 -19.179 1.00 . A A . 121 LYS HD3 1 1
19 36926 1 1 120 LYS HE2 H 21.620 -13.596 -20.630 1.00 . A A . 121 LYS HE2 1 1
19 36927 1 1 120 LYS HE3 H 22.435 -14.287 -19.222 1.00 . A A . 121 LYS HE3 1 1
19 36928 1 1 120 LYS HG2 H 21.707 -11.362 -19.588 1.00 . A A . 121 LYS HG2 1 1
19 36929 1 1 120 LYS HG3 H 22.516 -12.035 -18.155 1.00 . A A . 121 LYS HG3 1 1
19 36930 1 1 120 LYS HZ1 H 21.166 -15.973 -20.425 1.00 . A A . 121 LYS HZ1 1 1
19 36931 1 1 120 LYS HZ2 H 20.527 -15.783 -18.936 1.00 . A A . 121 LYS HZ2 1 1
19 36932 1 1 120 LYS HZ3 H 19.774 -15.143 -20.239 1.00 . A A . 121 LYS HZ3 1 1
19 36933 1 1 120 LYS N N 20.944 -8.593 -16.562 1.00 . A A . 121 LYS N 1 1
19 36934 1 1 120 LYS NZ N 20.678 -15.322 -19.824 1.00 . A A . 121 LYS NZ 1 1
19 36935 1 1 120 LYS O O 23.031 -8.791 -19.345 1.00 . A A . 121 LYS O 1 1
19 36936 1 1 121 ASN C C 21.978 -5.976 -20.270 1.00 . A A . 122 ASN C 1 1
19 36937 1 1 121 ASN CA C 21.083 -7.195 -20.536 1.00 . A A . 122 ASN CA 1 1
19 36938 1 1 121 ASN CB C 19.716 -6.808 -21.126 1.00 . A A . 122 ASN CB 1 1
19 36939 1 1 121 ASN CG C 19.158 -7.903 -22.023 1.00 . A A . 122 ASN CG 1 1
19 36940 1 1 121 ASN H H 20.044 -7.981 -18.839 1.00 . A A . 122 ASN H 1 1
19 36941 1 1 121 ASN HA H 21.607 -7.786 -21.289 1.00 . A A . 122 ASN HA 1 1
19 36942 1 1 121 ASN HB2 H 18.999 -6.582 -20.339 1.00 . A A . 122 ASN HB2 1 1
19 36943 1 1 121 ASN HB3 H 19.843 -5.910 -21.730 1.00 . A A . 122 ASN HB3 1 1
19 36944 1 1 121 ASN HD21 H 18.632 -6.582 -23.468 1.00 . A A . 122 ASN HD21 1 1
19 36945 1 1 121 ASN HD22 H 18.307 -8.285 -23.784 1.00 . A A . 122 ASN HD22 1 1
19 36946 1 1 121 ASN N N 20.922 -8.015 -19.337 1.00 . A A . 122 ASN N 1 1
19 36947 1 1 121 ASN ND2 N 18.665 -7.555 -23.189 1.00 . A A . 122 ASN ND2 1 1
19 36948 1 1 121 ASN O O 22.812 -5.684 -21.123 1.00 . A A . 122 ASN O 1 1
19 36949 1 1 121 ASN OD1 O 19.178 -9.084 -21.708 1.00 . A A . 122 ASN OD1 1 1
19 36950 1 1 122 LEU C C 24.263 -4.591 -18.943 1.00 . A A . 123 LEU C 1 1
19 36951 1 1 122 LEU CA C 22.788 -4.174 -18.787 1.00 . A A . 123 LEU CA 1 1
19 36952 1 1 122 LEU CB C 22.568 -3.641 -17.355 1.00 . A A . 123 LEU CB 1 1
19 36953 1 1 122 LEU CD1 C 21.183 -2.587 -15.562 1.00 . A A . 123 LEU CD1 1 1
19 36954 1 1 122 LEU CD2 C 20.709 -1.978 -17.901 1.00 . A A . 123 LEU CD2 1 1
19 36955 1 1 122 LEU CG C 21.169 -3.115 -16.998 1.00 . A A . 123 LEU CG 1 1
19 36956 1 1 122 LEU H H 21.194 -5.592 -18.435 1.00 . A A . 123 LEU H 1 1
19 36957 1 1 122 LEU HA H 22.605 -3.363 -19.493 1.00 . A A . 123 LEU HA 1 1
19 36958 1 1 122 LEU HB2 H 22.825 -4.427 -16.645 1.00 . A A . 123 LEU HB2 1 1
19 36959 1 1 122 LEU HB3 H 23.279 -2.829 -17.197 1.00 . A A . 123 LEU HB3 1 1
19 36960 1 1 122 LEU HD11 H 21.577 -3.349 -14.890 1.00 . A A . 123 LEU HD11 1 1
19 36961 1 1 122 LEU HD12 H 21.816 -1.703 -15.493 1.00 . A A . 123 LEU HD12 1 1
19 36962 1 1 122 LEU HD13 H 20.171 -2.331 -15.252 1.00 . A A . 123 LEU HD13 1 1
19 36963 1 1 122 LEU HD21 H 21.453 -1.183 -17.908 1.00 . A A . 123 LEU HD21 1 1
19 36964 1 1 122 LEU HD22 H 20.551 -2.352 -18.910 1.00 . A A . 123 LEU HD22 1 1
19 36965 1 1 122 LEU HD23 H 19.769 -1.590 -17.518 1.00 . A A . 123 LEU HD23 1 1
19 36966 1 1 122 LEU HG H 20.446 -3.923 -17.066 1.00 . A A . 123 LEU HG 1 1
19 36967 1 1 122 LEU N N 21.888 -5.300 -19.113 1.00 . A A . 123 LEU N 1 1
19 36968 1 1 122 LEU O O 25.037 -3.908 -19.617 1.00 . A A . 123 LEU O 1 1
19 36969 1 1 123 ARG C C 26.382 -6.595 -19.935 1.00 . A A . 124 ARG C 1 1
19 36970 1 1 123 ARG CA C 25.982 -6.332 -18.479 1.00 . A A . 124 ARG CA 1 1
19 36971 1 1 123 ARG CB C 26.068 -7.617 -17.637 1.00 . A A . 124 ARG CB 1 1
19 36972 1 1 123 ARG CD C 25.948 -8.620 -15.294 1.00 . A A . 124 ARG CD 1 1
19 36973 1 1 123 ARG CG C 25.967 -7.332 -16.127 1.00 . A A . 124 ARG CG 1 1
19 36974 1 1 123 ARG CZ C 27.488 -10.549 -14.873 1.00 . A A . 124 ARG CZ 1 1
19 36975 1 1 123 ARG H H 23.920 -6.261 -17.861 1.00 . A A . 124 ARG H 1 1
19 36976 1 1 123 ARG HA H 26.706 -5.613 -18.091 1.00 . A A . 124 ARG HA 1 1
19 36977 1 1 123 ARG HB2 H 25.270 -8.299 -17.931 1.00 . A A . 124 ARG HB2 1 1
19 36978 1 1 123 ARG HB3 H 27.023 -8.103 -17.840 1.00 . A A . 124 ARG HB3 1 1
19 36979 1 1 123 ARG HD2 H 25.743 -8.353 -14.255 1.00 . A A . 124 ARG HD2 1 1
19 36980 1 1 123 ARG HD3 H 25.136 -9.256 -15.655 1.00 . A A . 124 ARG HD3 1 1
19 36981 1 1 123 ARG HE H 28.003 -8.877 -15.809 1.00 . A A . 124 ARG HE 1 1
19 36982 1 1 123 ARG HG2 H 26.808 -6.711 -15.815 1.00 . A A . 124 ARG HG2 1 1
19 36983 1 1 123 ARG HG3 H 25.049 -6.784 -15.918 1.00 . A A . 124 ARG HG3 1 1
19 36984 1 1 123 ARG HH11 H 25.666 -10.865 -14.117 1.00 . A A . 124 ARG HH11 1 1
19 36985 1 1 123 ARG HH12 H 26.805 -12.162 -13.883 1.00 . A A . 124 ARG HH12 1 1
19 36986 1 1 123 ARG HH21 H 29.402 -10.571 -15.481 1.00 . A A . 124 ARG HH21 1 1
19 36987 1 1 123 ARG HH22 H 28.865 -11.989 -14.633 1.00 . A A . 124 ARG HH22 1 1
19 36988 1 1 123 ARG N N 24.632 -5.751 -18.377 1.00 . A A . 124 ARG N 1 1
19 36989 1 1 123 ARG NE N 27.233 -9.348 -15.362 1.00 . A A . 124 ARG NE 1 1
19 36990 1 1 123 ARG NH1 N 26.585 -11.250 -14.247 1.00 . A A . 124 ARG NH1 1 1
19 36991 1 1 123 ARG NH2 N 28.672 -11.076 -15.006 1.00 . A A . 124 ARG NH2 1 1
19 36992 1 1 123 ARG O O 27.495 -6.247 -20.329 1.00 . A A . 124 ARG O 1 1
19 36993 1 1 124 LEU C C 25.876 -6.121 -22.996 1.00 . A A . 125 LEU C 1 1
19 36994 1 1 124 LEU CA C 25.712 -7.417 -22.174 1.00 . A A . 125 LEU CA 1 1
19 36995 1 1 124 LEU CB C 24.573 -8.290 -22.737 1.00 . A A . 125 LEU CB 1 1
19 36996 1 1 124 LEU CD1 C 23.271 -10.439 -22.615 1.00 . A A . 125 LEU CD1 1 1
19 36997 1 1 124 LEU CD2 C 25.737 -10.560 -22.793 1.00 . A A . 125 LEU CD2 1 1
19 36998 1 1 124 LEU CG C 24.575 -9.744 -22.220 1.00 . A A . 125 LEU CG 1 1
19 36999 1 1 124 LEU H H 24.580 -7.395 -20.349 1.00 . A A . 125 LEU H 1 1
19 37000 1 1 124 LEU HA H 26.651 -7.960 -22.276 1.00 . A A . 125 LEU HA 1 1
19 37001 1 1 124 LEU HB2 H 23.620 -7.822 -22.491 1.00 . A A . 125 LEU HB2 1 1
19 37002 1 1 124 LEU HB3 H 24.652 -8.315 -23.825 1.00 . A A . 125 LEU HB3 1 1
19 37003 1 1 124 LEU HD11 H 23.164 -10.450 -23.699 1.00 . A A . 125 LEU HD11 1 1
19 37004 1 1 124 LEU HD12 H 23.270 -11.462 -22.240 1.00 . A A . 125 LEU HD12 1 1
19 37005 1 1 124 LEU HD13 H 22.425 -9.911 -22.174 1.00 . A A . 125 LEU HD13 1 1
19 37006 1 1 124 LEU HD21 H 26.688 -10.144 -22.463 1.00 . A A . 125 LEU HD21 1 1
19 37007 1 1 124 LEU HD22 H 25.674 -11.588 -22.436 1.00 . A A . 125 LEU HD22 1 1
19 37008 1 1 124 LEU HD23 H 25.699 -10.556 -23.882 1.00 . A A . 125 LEU HD23 1 1
19 37009 1 1 124 LEU HG H 24.654 -9.751 -21.135 1.00 . A A . 125 LEU HG 1 1
19 37010 1 1 124 LEU N N 25.479 -7.155 -20.745 1.00 . A A . 125 LEU N 1 1
19 37011 1 1 124 LEU O O 26.727 -6.072 -23.887 1.00 . A A . 125 LEU O 1 1
19 37012 1 1 125 ARG C C 26.547 -3.059 -23.007 1.00 . A A . 126 ARG C 1 1
19 37013 1 1 125 ARG CA C 25.222 -3.746 -23.361 1.00 . A A . 126 ARG CA 1 1
19 37014 1 1 125 ARG CB C 24.022 -2.832 -23.026 1.00 . A A . 126 ARG CB 1 1
19 37015 1 1 125 ARG CD C 22.020 -4.308 -23.685 1.00 . A A . 126 ARG CD 1 1
19 37016 1 1 125 ARG CG C 22.800 -3.014 -23.948 1.00 . A A . 126 ARG CG 1 1
19 37017 1 1 125 ARG CZ C 20.835 -4.912 -25.819 1.00 . A A . 126 ARG CZ 1 1
19 37018 1 1 125 ARG H H 24.429 -5.171 -21.944 1.00 . A A . 126 ARG H 1 1
19 37019 1 1 125 ARG HA H 25.254 -3.895 -24.443 1.00 . A A . 126 ARG HA 1 1
19 37020 1 1 125 ARG HB2 H 23.727 -2.961 -21.983 1.00 . A A . 126 ARG HB2 1 1
19 37021 1 1 125 ARG HB3 H 24.345 -1.795 -23.142 1.00 . A A . 126 ARG HB3 1 1
19 37022 1 1 125 ARG HD2 H 22.680 -5.171 -23.780 1.00 . A A . 126 ARG HD2 1 1
19 37023 1 1 125 ARG HD3 H 21.650 -4.264 -22.662 1.00 . A A . 126 ARG HD3 1 1
19 37024 1 1 125 ARG HE H 19.942 -4.291 -24.174 1.00 . A A . 126 ARG HE 1 1
19 37025 1 1 125 ARG HG2 H 22.123 -2.174 -23.788 1.00 . A A . 126 ARG HG2 1 1
19 37026 1 1 125 ARG HG3 H 23.129 -2.984 -24.987 1.00 . A A . 126 ARG HG3 1 1
19 37027 1 1 125 ARG HH11 H 22.813 -5.089 -26.037 1.00 . A A . 126 ARG HH11 1 1
19 37028 1 1 125 ARG HH12 H 21.866 -5.542 -27.427 1.00 . A A . 126 ARG HH12 1 1
19 37029 1 1 125 ARG HH21 H 18.843 -4.902 -25.898 1.00 . A A . 126 ARG HH21 1 1
19 37030 1 1 125 ARG HH22 H 19.654 -5.406 -27.367 1.00 . A A . 126 ARG HH22 1 1
19 37031 1 1 125 ARG N N 25.107 -5.061 -22.694 1.00 . A A . 126 ARG N 1 1
19 37032 1 1 125 ARG NE N 20.854 -4.470 -24.575 1.00 . A A . 126 ARG NE 1 1
19 37033 1 1 125 ARG NH1 N 21.919 -5.205 -26.481 1.00 . A A . 126 ARG NH1 1 1
19 37034 1 1 125 ARG NH2 N 19.693 -5.077 -26.417 1.00 . A A . 126 ARG NH2 1 1
19 37035 1 1 125 ARG O O 27.184 -2.475 -23.884 1.00 . A A . 126 ARG O 1 1
19 37036 1 1 126 GLU C C 29.486 -3.381 -21.797 1.00 . A A . 127 GLU C 1 1
19 37037 1 1 126 GLU CA C 28.267 -2.582 -21.289 1.00 . A A . 127 GLU CA 1 1
19 37038 1 1 126 GLU CB C 28.299 -2.509 -19.753 1.00 . A A . 127 GLU CB 1 1
19 37039 1 1 126 GLU CD C 27.537 -1.274 -17.675 1.00 . A A . 127 GLU CD 1 1
19 37040 1 1 126 GLU CG C 27.395 -1.396 -19.204 1.00 . A A . 127 GLU CG 1 1
19 37041 1 1 126 GLU H H 26.399 -3.626 -21.074 1.00 . A A . 127 GLU H 1 1
19 37042 1 1 126 GLU HA H 28.374 -1.567 -21.679 1.00 . A A . 127 GLU HA 1 1
19 37043 1 1 126 GLU HB2 H 28.001 -3.470 -19.331 1.00 . A A . 127 GLU HB2 1 1
19 37044 1 1 126 GLU HB3 H 29.321 -2.299 -19.435 1.00 . A A . 127 GLU HB3 1 1
19 37045 1 1 126 GLU HG2 H 27.676 -0.450 -19.675 1.00 . A A . 127 GLU HG2 1 1
19 37046 1 1 126 GLU HG3 H 26.356 -1.595 -19.472 1.00 . A A . 127 GLU HG3 1 1
19 37047 1 1 126 GLU N N 26.985 -3.144 -21.749 1.00 . A A . 127 GLU N 1 1
19 37048 1 1 126 GLU O O 30.545 -2.796 -22.045 1.00 . A A . 127 GLU O 1 1
19 37049 1 1 126 GLU OE1 O 26.787 -1.948 -16.927 1.00 . A A . 127 GLU OE1 1 1
19 37050 1 1 126 GLU OE2 O 28.400 -0.491 -17.204 1.00 . A A . 127 GLU OE2 1 1
19 37051 1 1 127 GLN C C 29.795 -6.757 -23.271 1.00 . A A . 128 GLN C 1 1
19 37052 1 1 127 GLN CA C 30.399 -5.617 -22.428 1.00 . A A . 128 GLN CA 1 1
19 37053 1 1 127 GLN CB C 31.188 -6.128 -21.206 1.00 . A A . 128 GLN CB 1 1
19 37054 1 1 127 GLN CD C 33.203 -7.427 -20.384 1.00 . A A . 128 GLN CD 1 1
19 37055 1 1 127 GLN CG C 32.405 -6.975 -21.605 1.00 . A A . 128 GLN CG 1 1
19 37056 1 1 127 GLN H H 28.467 -5.122 -21.699 1.00 . A A . 128 GLN H 1 1
19 37057 1 1 127 GLN HA H 31.084 -5.071 -23.078 1.00 . A A . 128 GLN HA 1 1
19 37058 1 1 127 GLN HB2 H 31.542 -5.269 -20.632 1.00 . A A . 128 GLN HB2 1 1
19 37059 1 1 127 GLN HB3 H 30.533 -6.717 -20.563 1.00 . A A . 128 GLN HB3 1 1
19 37060 1 1 127 GLN HE21 H 32.370 -9.274 -20.373 1.00 . A A . 128 GLN HE21 1 1
19 37061 1 1 127 GLN HE22 H 33.556 -8.942 -19.117 1.00 . A A . 128 GLN HE22 1 1
19 37062 1 1 127 GLN HG2 H 32.073 -7.849 -22.163 1.00 . A A . 128 GLN HG2 1 1
19 37063 1 1 127 GLN HG3 H 33.055 -6.383 -22.250 1.00 . A A . 128 GLN HG3 1 1
19 37064 1 1 127 GLN N N 29.352 -4.703 -21.959 1.00 . A A . 128 GLN N 1 1
19 37065 1 1 127 GLN NE2 N 33.025 -8.650 -19.923 1.00 . A A . 128 GLN NE2 1 1
19 37066 1 1 127 GLN O O 29.331 -7.784 -22.755 1.00 . A A . 128 GLN O 1 1
19 37067 1 1 127 GLN OE1 O 34.003 -6.692 -19.817 1.00 . A A . 128 GLN OE1 1 1
19 37068 2 2 1 ZN ZN ZN -5.122 6.780 7.269 1.00 . B A . 129 ZN ZN 1 1
19 37069 3 2 1 ZN ZN ZN 14.843 -4.867 -19.633 1.00 . C A . 130 ZN ZN 1 1
20 37070 1 1 1 ALA C C -20.816 21.971 -6.382 1.00 . A A . 2 ALA C 1 1
20 37071 1 1 1 ALA CA C -19.553 22.788 -6.748 1.00 . A A . 2 ALA CA 1 1
20 37072 1 1 1 ALA CB C -18.342 21.887 -7.032 1.00 . A A . 2 ALA CB 1 1
20 37073 1 1 1 ALA H1 H -19.122 23.449 -4.758 1.00 . A A . 2 ALA H1 1 1
20 37074 1 1 1 ALA HA H -19.795 23.323 -7.668 1.00 . A A . 2 ALA HA 1 1
20 37075 1 1 1 ALA HB1 H -18.085 21.312 -6.140 1.00 . A A . 2 ALA HB1 1 1
20 37076 1 1 1 ALA HB2 H -18.575 21.199 -7.846 1.00 . A A . 2 ALA HB2 1 1
20 37077 1 1 1 ALA HB3 H -17.487 22.497 -7.325 1.00 . A A . 2 ALA HB3 1 1
20 37078 1 1 1 ALA N N -19.158 23.761 -5.718 1.00 . A A . 2 ALA N 1 1
20 37079 1 1 1 ALA O O -21.203 21.060 -7.119 1.00 . A A . 2 ALA O 1 1
20 37080 1 1 2 ASP C C -23.872 21.671 -5.817 1.00 . A A . 3 ASP C 1 1
20 37081 1 1 2 ASP CA C -22.710 21.610 -4.801 1.00 . A A . 3 ASP CA 1 1
20 37082 1 1 2 ASP CB C -23.123 22.203 -3.446 1.00 . A A . 3 ASP CB 1 1
20 37083 1 1 2 ASP CG C -24.274 21.420 -2.791 1.00 . A A . 3 ASP CG 1 1
20 37084 1 1 2 ASP H H -21.139 23.056 -4.708 1.00 . A A . 3 ASP H 1 1
20 37085 1 1 2 ASP HA H -22.472 20.556 -4.646 1.00 . A A . 3 ASP HA 1 1
20 37086 1 1 2 ASP HB2 H -22.262 22.186 -2.775 1.00 . A A . 3 ASP HB2 1 1
20 37087 1 1 2 ASP HB3 H -23.411 23.247 -3.590 1.00 . A A . 3 ASP HB3 1 1
20 37088 1 1 2 ASP N N -21.487 22.291 -5.267 1.00 . A A . 3 ASP N 1 1
20 37089 1 1 2 ASP O O -24.721 20.782 -5.852 1.00 . A A . 3 ASP O 1 1
20 37090 1 1 2 ASP OD1 O -24.054 20.257 -2.375 1.00 . A A . 3 ASP OD1 1 1
20 37091 1 1 2 ASP OD2 O -25.389 21.980 -2.654 1.00 . A A . 3 ASP OD2 1 1
20 37092 1 1 3 GLU C C -24.806 21.683 -8.819 1.00 . A A . 4 GLU C 1 1
20 37093 1 1 3 GLU CA C -24.860 22.841 -7.789 1.00 . A A . 4 GLU CA 1 1
20 37094 1 1 3 GLU CB C -24.609 24.210 -8.451 1.00 . A A . 4 GLU CB 1 1
20 37095 1 1 3 GLU CD C -25.493 26.101 -9.888 1.00 . A A . 4 GLU CD 1 1
20 37096 1 1 3 GLU CG C -25.710 24.646 -9.428 1.00 . A A . 4 GLU CG 1 1
20 37097 1 1 3 GLU H H -23.140 23.362 -6.627 1.00 . A A . 4 GLU H 1 1
20 37098 1 1 3 GLU HA H -25.863 22.847 -7.357 1.00 . A A . 4 GLU HA 1 1
20 37099 1 1 3 GLU HB2 H -24.546 24.963 -7.663 1.00 . A A . 4 GLU HB2 1 1
20 37100 1 1 3 GLU HB3 H -23.652 24.186 -8.974 1.00 . A A . 4 GLU HB3 1 1
20 37101 1 1 3 GLU HG2 H -25.710 23.988 -10.298 1.00 . A A . 4 GLU HG2 1 1
20 37102 1 1 3 GLU HG3 H -26.681 24.553 -8.935 1.00 . A A . 4 GLU HG3 1 1
20 37103 1 1 3 GLU N N -23.884 22.681 -6.696 1.00 . A A . 4 GLU N 1 1
20 37104 1 1 3 GLU O O -25.752 21.474 -9.582 1.00 . A A . 4 GLU O 1 1
20 37105 1 1 3 GLU OE1 O -24.736 26.329 -10.865 1.00 . A A . 4 GLU OE1 1 1
20 37106 1 1 3 GLU OE2 O -26.084 27.031 -9.284 1.00 . A A . 4 GLU OE2 1 1
20 37107 1 1 4 PHE C C -22.944 18.533 -8.879 1.00 . A A . 5 PHE C 1 1
20 37108 1 1 4 PHE CA C -23.466 19.748 -9.689 1.00 . A A . 5 PHE CA 1 1
20 37109 1 1 4 PHE CB C -22.527 20.195 -10.826 1.00 . A A . 5 PHE CB 1 1
20 37110 1 1 4 PHE CD1 C -23.640 19.210 -12.878 1.00 . A A . 5 PHE CD1 1 1
20 37111 1 1 4 PHE CD2 C -21.364 18.525 -12.354 1.00 . A A . 5 PHE CD2 1 1
20 37112 1 1 4 PHE CE1 C -23.631 18.379 -14.013 1.00 . A A . 5 PHE CE1 1 1
20 37113 1 1 4 PHE CE2 C -21.354 17.692 -13.488 1.00 . A A . 5 PHE CE2 1 1
20 37114 1 1 4 PHE CG C -22.510 19.283 -12.041 1.00 . A A . 5 PHE CG 1 1
20 37115 1 1 4 PHE CZ C -22.487 17.619 -14.318 1.00 . A A . 5 PHE CZ 1 1
20 37116 1 1 4 PHE H H -22.987 21.132 -8.150 1.00 . A A . 5 PHE H 1 1
20 37117 1 1 4 PHE HA H -24.413 19.438 -10.132 1.00 . A A . 5 PHE HA 1 1
20 37118 1 1 4 PHE HB2 H -22.843 21.181 -11.173 1.00 . A A . 5 PHE HB2 1 1
20 37119 1 1 4 PHE HB3 H -21.516 20.305 -10.430 1.00 . A A . 5 PHE HB3 1 1
20 37120 1 1 4 PHE HD1 H -24.520 19.798 -12.650 1.00 . A A . 5 PHE HD1 1 1
20 37121 1 1 4 PHE HD2 H -20.491 18.575 -11.718 1.00 . A A . 5 PHE HD2 1 1
20 37122 1 1 4 PHE HE1 H -24.502 18.326 -14.653 1.00 . A A . 5 PHE HE1 1 1
20 37123 1 1 4 PHE HE2 H -20.473 17.108 -13.723 1.00 . A A . 5 PHE HE2 1 1
20 37124 1 1 4 PHE HZ H -22.479 16.980 -15.191 1.00 . A A . 5 PHE HZ 1 1
20 37125 1 1 4 PHE N N -23.716 20.905 -8.818 1.00 . A A . 5 PHE N 1 1
20 37126 1 1 4 PHE O O -22.174 17.708 -9.377 1.00 . A A . 5 PHE O 1 1
20 37127 1 1 5 GLY C C -23.971 17.138 -5.538 1.00 . A A . 6 GLY C 1 1
20 37128 1 1 5 GLY CA C -22.963 17.359 -6.676 1.00 . A A . 6 GLY CA 1 1
20 37129 1 1 5 GLY H H -23.988 19.132 -7.257 1.00 . A A . 6 GLY H 1 1
20 37130 1 1 5 GLY HA2 H -22.851 16.417 -7.212 1.00 . A A . 6 GLY HA2 1 1
20 37131 1 1 5 GLY HA3 H -21.997 17.615 -6.238 1.00 . A A . 6 GLY HA3 1 1
20 37132 1 1 5 GLY N N -23.356 18.423 -7.610 1.00 . A A . 6 GLY N 1 1
20 37133 1 1 5 GLY O O -25.095 17.645 -5.577 1.00 . A A . 6 GLY O 1 1
20 37134 1 1 6 ASN C C -23.517 15.715 -2.129 1.00 . A A . 7 ASN C 1 1
20 37135 1 1 6 ASN CA C -24.400 16.035 -3.354 1.00 . A A . 7 ASN CA 1 1
20 37136 1 1 6 ASN CB C -25.309 14.840 -3.725 1.00 . A A . 7 ASN CB 1 1
20 37137 1 1 6 ASN CG C -26.341 14.476 -2.665 1.00 . A A . 7 ASN CG 1 1
20 37138 1 1 6 ASN H H -22.647 15.962 -4.562 1.00 . A A . 7 ASN H 1 1
20 37139 1 1 6 ASN HA H -25.030 16.893 -3.107 1.00 . A A . 7 ASN HA 1 1
20 37140 1 1 6 ASN HB2 H -25.852 15.080 -4.640 1.00 . A A . 7 ASN HB2 1 1
20 37141 1 1 6 ASN HB3 H -24.696 13.961 -3.922 1.00 . A A . 7 ASN HB3 1 1
20 37142 1 1 6 ASN HD21 H -27.315 13.238 -3.930 1.00 . A A . 7 ASN HD21 1 1
20 37143 1 1 6 ASN HD22 H -27.974 13.382 -2.306 1.00 . A A . 7 ASN HD22 1 1
20 37144 1 1 6 ASN N N -23.576 16.359 -4.526 1.00 . A A . 7 ASN N 1 1
20 37145 1 1 6 ASN ND2 N -27.285 13.628 -3.000 1.00 . A A . 7 ASN ND2 1 1
20 37146 1 1 6 ASN O O -22.635 14.855 -2.204 1.00 . A A . 7 ASN O 1 1
20 37147 1 1 6 ASN OD1 O -26.322 14.937 -1.532 1.00 . A A . 7 ASN OD1 1 1
20 37148 1 1 7 GLY C C -23.196 14.737 0.851 1.00 . A A . 8 GLY C 1 1
20 37149 1 1 7 GLY CA C -23.047 16.154 0.271 1.00 . A A . 8 GLY CA 1 1
20 37150 1 1 7 GLY H H -24.518 17.052 -0.993 1.00 . A A . 8 GLY H 1 1
20 37151 1 1 7 GLY HA2 H -21.985 16.352 0.116 1.00 . A A . 8 GLY HA2 1 1
20 37152 1 1 7 GLY HA3 H -23.422 16.858 1.013 1.00 . A A . 8 GLY HA3 1 1
20 37153 1 1 7 GLY N N -23.768 16.374 -0.992 1.00 . A A . 8 GLY N 1 1
20 37154 1 1 7 GLY O O -22.340 14.290 1.615 1.00 . A A . 8 GLY O 1 1
20 37155 1 1 8 ASP C C -23.489 11.598 0.378 1.00 . A A . 9 ASP C 1 1
20 37156 1 1 8 ASP CA C -24.520 12.625 0.907 1.00 . A A . 9 ASP CA 1 1
20 37157 1 1 8 ASP CB C -25.943 12.246 0.466 1.00 . A A . 9 ASP CB 1 1
20 37158 1 1 8 ASP CG C -26.426 10.918 1.077 1.00 . A A . 9 ASP CG 1 1
20 37159 1 1 8 ASP H H -24.922 14.435 -0.157 1.00 . A A . 9 ASP H 1 1
20 37160 1 1 8 ASP HA H -24.482 12.594 1.998 1.00 . A A . 9 ASP HA 1 1
20 37161 1 1 8 ASP HB2 H -26.631 13.036 0.772 1.00 . A A . 9 ASP HB2 1 1
20 37162 1 1 8 ASP HB3 H -25.968 12.185 -0.624 1.00 . A A . 9 ASP HB3 1 1
20 37163 1 1 8 ASP N N -24.255 14.008 0.478 1.00 . A A . 9 ASP N 1 1
20 37164 1 1 8 ASP O O -23.405 10.481 0.888 1.00 . A A . 9 ASP O 1 1
20 37165 1 1 8 ASP OD1 O -26.581 10.844 2.320 1.00 . A A . 9 ASP OD1 1 1
20 37166 1 1 8 ASP OD2 O -26.701 9.961 0.314 1.00 . A A . 9 ASP OD2 1 1
20 37167 1 1 9 ALA C C -20.372 10.918 -0.347 1.00 . A A . 10 ALA C 1 1
20 37168 1 1 9 ALA CA C -21.626 11.146 -1.237 1.00 . A A . 10 ALA CA 1 1
20 37169 1 1 9 ALA CB C -21.268 11.794 -2.585 1.00 . A A . 10 ALA CB 1 1
20 37170 1 1 9 ALA H H -22.785 12.908 -0.982 1.00 . A A . 10 ALA H 1 1
20 37171 1 1 9 ALA HA H -22.048 10.161 -1.440 1.00 . A A . 10 ALA HA 1 1
20 37172 1 1 9 ALA HB1 H -22.169 11.935 -3.182 1.00 . A A . 10 ALA HB1 1 1
20 37173 1 1 9 ALA HB2 H -20.790 12.761 -2.419 1.00 . A A . 10 ALA HB2 1 1
20 37174 1 1 9 ALA HB3 H -20.583 11.149 -3.136 1.00 . A A . 10 ALA HB3 1 1
20 37175 1 1 9 ALA N N -22.676 11.969 -0.621 1.00 . A A . 10 ALA N 1 1
20 37176 1 1 9 ALA O O -19.272 10.690 -0.860 1.00 . A A . 10 ALA O 1 1
20 37177 1 1 10 LEU C C -19.946 9.822 3.077 1.00 . A A . 11 LEU C 1 1
20 37178 1 1 10 LEU CA C -19.460 10.794 1.987 1.00 . A A . 11 LEU CA 1 1
20 37179 1 1 10 LEU CB C -19.097 12.187 2.535 1.00 . A A . 11 LEU CB 1 1
20 37180 1 1 10 LEU CD1 C -16.661 11.628 3.076 1.00 . A A . 11 LEU CD1 1 1
20 37181 1 1 10 LEU CD2 C -17.752 13.605 4.098 1.00 . A A . 11 LEU CD2 1 1
20 37182 1 1 10 LEU CG C -17.990 12.179 3.603 1.00 . A A . 11 LEU CG 1 1
20 37183 1 1 10 LEU H H -21.447 11.098 1.340 1.00 . A A . 11 LEU H 1 1
20 37184 1 1 10 LEU HA H -18.575 10.373 1.515 1.00 . A A . 11 LEU HA 1 1
20 37185 1 1 10 LEU HB2 H -18.777 12.817 1.704 1.00 . A A . 11 LEU HB2 1 1
20 37186 1 1 10 LEU HB3 H -19.992 12.634 2.970 1.00 . A A . 11 LEU HB3 1 1
20 37187 1 1 10 LEU HD11 H -15.888 11.731 3.838 1.00 . A A . 11 LEU HD11 1 1
20 37188 1 1 10 LEU HD12 H -16.755 10.570 2.835 1.00 . A A . 11 LEU HD12 1 1
20 37189 1 1 10 LEU HD13 H -16.358 12.176 2.184 1.00 . A A . 11 LEU HD13 1 1
20 37190 1 1 10 LEU HD21 H -18.671 13.999 4.534 1.00 . A A . 11 LEU HD21 1 1
20 37191 1 1 10 LEU HD22 H -16.976 13.612 4.863 1.00 . A A . 11 LEU HD22 1 1
20 37192 1 1 10 LEU HD23 H -17.450 14.243 3.268 1.00 . A A . 11 LEU HD23 1 1
20 37193 1 1 10 LEU HG H -18.317 11.571 4.443 1.00 . A A . 11 LEU HG 1 1
20 37194 1 1 10 LEU N N -20.512 10.963 0.982 1.00 . A A . 11 LEU N 1 1
20 37195 1 1 10 LEU O O -21.025 9.990 3.645 1.00 . A A . 11 LEU O 1 1
20 37196 1 1 11 ASP C C -18.392 7.277 5.250 1.00 . A A . 12 ASP C 1 1
20 37197 1 1 11 ASP CA C -19.472 7.638 4.202 1.00 . A A . 12 ASP CA 1 1
20 37198 1 1 11 ASP CB C -19.829 6.433 3.307 1.00 . A A . 12 ASP CB 1 1
20 37199 1 1 11 ASP CG C -18.615 5.816 2.580 1.00 . A A . 12 ASP CG 1 1
20 37200 1 1 11 ASP H H -18.324 8.693 2.754 1.00 . A A . 12 ASP H 1 1
20 37201 1 1 11 ASP HA H -20.363 7.890 4.777 1.00 . A A . 12 ASP HA 1 1
20 37202 1 1 11 ASP HB2 H -20.308 5.673 3.928 1.00 . A A . 12 ASP HB2 1 1
20 37203 1 1 11 ASP HB3 H -20.566 6.746 2.565 1.00 . A A . 12 ASP HB3 1 1
20 37204 1 1 11 ASP N N -19.154 8.777 3.321 1.00 . A A . 12 ASP N 1 1
20 37205 1 1 11 ASP O O -18.382 6.159 5.775 1.00 . A A . 12 ASP O 1 1
20 37206 1 1 11 ASP OD1 O -17.852 6.564 1.919 1.00 . A A . 12 ASP OD1 1 1
20 37207 1 1 11 ASP OD2 O -18.448 4.573 2.627 1.00 . A A . 12 ASP OD2 1 1
20 37208 1 1 12 LEU C C -17.003 7.809 8.018 1.00 . A A . 13 LEU C 1 1
20 37209 1 1 12 LEU CA C -16.427 8.011 6.585 1.00 . A A . 13 LEU CA 1 1
20 37210 1 1 12 LEU CB C -15.383 9.145 6.447 1.00 . A A . 13 LEU CB 1 1
20 37211 1 1 12 LEU CD1 C -14.370 11.351 7.021 1.00 . A A . 13 LEU CD1 1 1
20 37212 1 1 12 LEU CD2 C -16.817 11.158 7.164 1.00 . A A . 13 LEU CD2 1 1
20 37213 1 1 12 LEU CG C -15.512 10.387 7.353 1.00 . A A . 13 LEU CG 1 1
20 37214 1 1 12 LEU H H -17.557 9.107 5.125 1.00 . A A . 13 LEU H 1 1
20 37215 1 1 12 LEU HA H -15.917 7.082 6.324 1.00 . A A . 13 LEU HA 1 1
20 37216 1 1 12 LEU HB2 H -14.406 8.708 6.644 1.00 . A A . 13 LEU HB2 1 1
20 37217 1 1 12 LEU HB3 H -15.359 9.473 5.406 1.00 . A A . 13 LEU HB3 1 1
20 37218 1 1 12 LEU HD11 H -14.451 12.246 7.636 1.00 . A A . 13 LEU HD11 1 1
20 37219 1 1 12 LEU HD12 H -13.413 10.871 7.231 1.00 . A A . 13 LEU HD12 1 1
20 37220 1 1 12 LEU HD13 H -14.407 11.638 5.971 1.00 . A A . 13 LEU HD13 1 1
20 37221 1 1 12 LEU HD21 H -16.846 11.998 7.858 1.00 . A A . 13 LEU HD21 1 1
20 37222 1 1 12 LEU HD22 H -16.875 11.534 6.149 1.00 . A A . 13 LEU HD22 1 1
20 37223 1 1 12 LEU HD23 H -17.674 10.519 7.365 1.00 . A A . 13 LEU HD23 1 1
20 37224 1 1 12 LEU HG H -15.422 10.087 8.394 1.00 . A A . 13 LEU HG 1 1
20 37225 1 1 12 LEU N N -17.484 8.207 5.573 1.00 . A A . 13 LEU N 1 1
20 37226 1 1 12 LEU O O -18.171 8.145 8.256 1.00 . A A . 13 LEU O 1 1
20 37227 1 1 13 PRO C C -17.009 8.356 11.103 1.00 . A A . 14 PRO C 1 1
20 37228 1 1 13 PRO CA C -16.747 7.039 10.350 1.00 . A A . 14 PRO CA 1 1
20 37229 1 1 13 PRO CB C -15.691 6.171 11.043 1.00 . A A . 14 PRO CB 1 1
20 37230 1 1 13 PRO CD C -14.853 6.827 8.899 1.00 . A A . 14 PRO CD 1 1
20 37231 1 1 13 PRO CG C -14.402 6.571 10.338 1.00 . A A . 14 PRO CG 1 1
20 37232 1 1 13 PRO HA H -17.682 6.479 10.299 1.00 . A A . 14 PRO HA 1 1
20 37233 1 1 13 PRO HB2 H -15.641 6.352 12.116 1.00 . A A . 14 PRO HB2 1 1
20 37234 1 1 13 PRO HB3 H -15.894 5.117 10.843 1.00 . A A . 14 PRO HB3 1 1
20 37235 1 1 13 PRO HD2 H -14.214 7.586 8.454 1.00 . A A . 14 PRO HD2 1 1
20 37236 1 1 13 PRO HD3 H -14.805 5.903 8.322 1.00 . A A . 14 PRO HD3 1 1
20 37237 1 1 13 PRO HG2 H -14.031 7.495 10.778 1.00 . A A . 14 PRO HG2 1 1
20 37238 1 1 13 PRO HG3 H -13.642 5.792 10.402 1.00 . A A . 14 PRO HG3 1 1
20 37239 1 1 13 PRO N N -16.239 7.268 8.993 1.00 . A A . 14 PRO N 1 1
20 37240 1 1 13 PRO O O -16.392 9.387 10.823 1.00 . A A . 14 PRO O 1 1
20 37241 1 1 14 VAL C C -18.579 9.143 14.367 1.00 . A A . 15 VAL C 1 1
20 37242 1 1 14 VAL CA C -18.346 9.487 12.881 1.00 . A A . 15 VAL CA 1 1
20 37243 1 1 14 VAL CB C -19.528 10.192 12.168 1.00 . A A . 15 VAL CB 1 1
20 37244 1 1 14 VAL CG1 C -20.847 9.413 12.246 1.00 . A A . 15 VAL CG1 1 1
20 37245 1 1 14 VAL CG2 C -19.742 11.643 12.618 1.00 . A A . 15 VAL CG2 1 1
20 37246 1 1 14 VAL H H -18.407 7.441 12.235 1.00 . A A . 15 VAL H 1 1
20 37247 1 1 14 VAL HA H -17.509 10.182 12.891 1.00 . A A . 15 VAL HA 1 1
20 37248 1 1 14 VAL HB H -19.265 10.254 11.110 1.00 . A A . 15 VAL HB 1 1
20 37249 1 1 14 VAL HG11 H -21.209 9.368 13.273 1.00 . A A . 15 VAL HG11 1 1
20 37250 1 1 14 VAL HG12 H -21.598 9.909 11.631 1.00 . A A . 15 VAL HG12 1 1
20 37251 1 1 14 VAL HG13 H -20.706 8.401 11.868 1.00 . A A . 15 VAL HG13 1 1
20 37252 1 1 14 VAL HG21 H -18.799 12.188 12.565 1.00 . A A . 15 VAL HG21 1 1
20 37253 1 1 14 VAL HG22 H -20.460 12.125 11.954 1.00 . A A . 15 VAL HG22 1 1
20 37254 1 1 14 VAL HG23 H -20.128 11.685 13.635 1.00 . A A . 15 VAL HG23 1 1
20 37255 1 1 14 VAL N N -17.929 8.317 12.074 1.00 . A A . 15 VAL N 1 1
20 37256 1 1 14 VAL O O -19.333 9.800 15.087 1.00 . A A . 15 VAL O 1 1
20 37257 1 1 15 GLY C C -16.969 6.493 16.522 1.00 . A A . 16 GLY C 1 1
20 37258 1 1 15 GLY CA C -17.955 7.629 16.234 1.00 . A A . 16 GLY CA 1 1
20 37259 1 1 15 GLY H H -17.275 7.620 14.215 1.00 . A A . 16 GLY H 1 1
20 37260 1 1 15 GLY HA2 H -17.720 8.465 16.895 1.00 . A A . 16 GLY HA2 1 1
20 37261 1 1 15 GLY HA3 H -18.961 7.281 16.470 1.00 . A A . 16 GLY HA3 1 1
20 37262 1 1 15 GLY N N -17.905 8.094 14.845 1.00 . A A . 16 GLY N 1 1
20 37263 1 1 15 GLY O O -16.488 5.825 15.602 1.00 . A A . 16 GLY O 1 1
20 37264 1 1 16 LYS C C -16.104 3.817 17.792 1.00 . A A . 17 LYS C 1 1
20 37265 1 1 16 LYS CA C -15.741 5.222 18.283 1.00 . A A . 17 LYS CA 1 1
20 37266 1 1 16 LYS CB C -15.656 5.309 19.817 1.00 . A A . 17 LYS CB 1 1
20 37267 1 1 16 LYS CD C -14.240 4.776 21.839 1.00 . A A . 17 LYS CD 1 1
20 37268 1 1 16 LYS CE C -13.045 3.963 22.348 1.00 . A A . 17 LYS CE 1 1
20 37269 1 1 16 LYS CG C -14.615 4.349 20.414 1.00 . A A . 17 LYS CG 1 1
20 37270 1 1 16 LYS H H -17.117 6.853 18.499 1.00 . A A . 17 LYS H 1 1
20 37271 1 1 16 LYS HA H -14.750 5.447 17.883 1.00 . A A . 17 LYS HA 1 1
20 37272 1 1 16 LYS HB2 H -15.378 6.333 20.074 1.00 . A A . 17 LYS HB2 1 1
20 37273 1 1 16 LYS HB3 H -16.631 5.099 20.258 1.00 . A A . 17 LYS HB3 1 1
20 37274 1 1 16 LYS HD2 H -13.962 5.831 21.826 1.00 . A A . 17 LYS HD2 1 1
20 37275 1 1 16 LYS HD3 H -15.098 4.637 22.500 1.00 . A A . 17 LYS HD3 1 1
20 37276 1 1 16 LYS HE2 H -13.301 2.900 22.360 1.00 . A A . 17 LYS HE2 1 1
20 37277 1 1 16 LYS HE3 H -12.217 4.100 21.646 1.00 . A A . 17 LYS HE3 1 1
20 37278 1 1 16 LYS HG2 H -15.015 3.333 20.428 1.00 . A A . 17 LYS HG2 1 1
20 37279 1 1 16 LYS HG3 H -13.718 4.357 19.799 1.00 . A A . 17 LYS HG3 1 1
20 37280 1 1 16 LYS HZ1 H -13.220 4.035 24.425 1.00 . A A . 17 LYS HZ1 1 1
20 37281 1 1 16 LYS HZ2 H -11.660 4.114 23.883 1.00 . A A . 17 LYS HZ2 1 1
20 37282 1 1 16 LYS HZ3 H -12.619 5.414 23.775 1.00 . A A . 17 LYS HZ3 1 1
20 37283 1 1 16 LYS N N -16.676 6.261 17.807 1.00 . A A . 17 LYS N 1 1
20 37284 1 1 16 LYS NZ N -12.622 4.407 23.701 1.00 . A A . 17 LYS NZ 1 1
20 37285 1 1 16 LYS O O -15.226 3.069 17.368 1.00 . A A . 17 LYS O 1 1
20 37286 1 1 17 ASP C C -17.642 1.984 15.810 1.00 . A A . 18 ASP C 1 1
20 37287 1 1 17 ASP CA C -17.900 2.181 17.314 1.00 . A A . 18 ASP CA 1 1
20 37288 1 1 17 ASP CB C -19.403 2.070 17.608 1.00 . A A . 18 ASP CB 1 1
20 37289 1 1 17 ASP CG C -19.696 2.025 19.116 1.00 . A A . 18 ASP CG 1 1
20 37290 1 1 17 ASP H H -18.054 4.150 18.152 1.00 . A A . 18 ASP H 1 1
20 37291 1 1 17 ASP HA H -17.388 1.376 17.844 1.00 . A A . 18 ASP HA 1 1
20 37292 1 1 17 ASP HB2 H -19.926 2.911 17.149 1.00 . A A . 18 ASP HB2 1 1
20 37293 1 1 17 ASP HB3 H -19.784 1.155 17.147 1.00 . A A . 18 ASP HB3 1 1
20 37294 1 1 17 ASP N N -17.393 3.474 17.798 1.00 . A A . 18 ASP N 1 1
20 37295 1 1 17 ASP O O -17.239 0.897 15.388 1.00 . A A . 18 ASP O 1 1
20 37296 1 1 17 ASP OD1 O -19.577 0.936 19.725 1.00 . A A . 18 ASP OD1 1 1
20 37297 1 1 17 ASP OD2 O -20.050 3.081 19.695 1.00 . A A . 18 ASP OD2 1 1
20 37298 1 1 18 ALA C C -16.051 2.845 13.286 1.00 . A A . 19 ALA C 1 1
20 37299 1 1 18 ALA CA C -17.553 3.002 13.564 1.00 . A A . 19 ALA CA 1 1
20 37300 1 1 18 ALA CB C -18.115 4.264 12.899 1.00 . A A . 19 ALA CB 1 1
20 37301 1 1 18 ALA H H -18.117 3.914 15.410 1.00 . A A . 19 ALA H 1 1
20 37302 1 1 18 ALA HA H -18.062 2.136 13.135 1.00 . A A . 19 ALA HA 1 1
20 37303 1 1 18 ALA HB1 H -17.945 4.205 11.822 1.00 . A A . 19 ALA HB1 1 1
20 37304 1 1 18 ALA HB2 H -19.187 4.337 13.085 1.00 . A A . 19 ALA HB2 1 1
20 37305 1 1 18 ALA HB3 H -17.617 5.152 13.287 1.00 . A A . 19 ALA HB3 1 1
20 37306 1 1 18 ALA N N -17.821 3.038 15.002 1.00 . A A . 19 ALA N 1 1
20 37307 1 1 18 ALA O O -15.670 2.025 12.454 1.00 . A A . 19 ALA O 1 1
20 37308 1 1 19 VAL C C -13.262 2.054 14.265 1.00 . A A . 20 VAL C 1 1
20 37309 1 1 19 VAL CA C -13.725 3.463 13.872 1.00 . A A . 20 VAL CA 1 1
20 37310 1 1 19 VAL CB C -12.992 4.539 14.698 1.00 . A A . 20 VAL CB 1 1
20 37311 1 1 19 VAL CG1 C -11.474 4.328 14.672 1.00 . A A . 20 VAL CG1 1 1
20 37312 1 1 19 VAL CG2 C -13.272 5.941 14.142 1.00 . A A . 20 VAL CG2 1 1
20 37313 1 1 19 VAL H H -15.570 4.233 14.685 1.00 . A A . 20 VAL H 1 1
20 37314 1 1 19 VAL HA H -13.457 3.605 12.825 1.00 . A A . 20 VAL HA 1 1
20 37315 1 1 19 VAL HB H -13.331 4.501 15.733 1.00 . A A . 20 VAL HB 1 1
20 37316 1 1 19 VAL HG11 H -11.207 3.464 15.279 1.00 . A A . 20 VAL HG11 1 1
20 37317 1 1 19 VAL HG12 H -11.141 4.162 13.646 1.00 . A A . 20 VAL HG12 1 1
20 37318 1 1 19 VAL HG13 H -10.960 5.199 15.076 1.00 . A A . 20 VAL HG13 1 1
20 37319 1 1 19 VAL HG21 H -12.934 6.010 13.108 1.00 . A A . 20 VAL HG21 1 1
20 37320 1 1 19 VAL HG22 H -14.337 6.158 14.184 1.00 . A A . 20 VAL HG22 1 1
20 37321 1 1 19 VAL HG23 H -12.750 6.686 14.743 1.00 . A A . 20 VAL HG23 1 1
20 37322 1 1 19 VAL N N -15.190 3.582 14.004 1.00 . A A . 20 VAL N 1 1
20 37323 1 1 19 VAL O O -12.500 1.430 13.528 1.00 . A A . 20 VAL O 1 1
20 37324 1 1 20 ASN C C -13.849 -0.890 14.787 1.00 . A A . 21 ASN C 1 1
20 37325 1 1 20 ASN CA C -13.438 0.161 15.836 1.00 . A A . 21 ASN CA 1 1
20 37326 1 1 20 ASN CB C -14.129 -0.048 17.193 1.00 . A A . 21 ASN CB 1 1
20 37327 1 1 20 ASN CG C -13.995 -1.473 17.694 1.00 . A A . 21 ASN CG 1 1
20 37328 1 1 20 ASN H H -14.399 2.057 15.952 1.00 . A A . 21 ASN H 1 1
20 37329 1 1 20 ASN HA H -12.358 0.073 15.977 1.00 . A A . 21 ASN HA 1 1
20 37330 1 1 20 ASN HB2 H -13.689 0.620 17.932 1.00 . A A . 21 ASN HB2 1 1
20 37331 1 1 20 ASN HB3 H -15.187 0.202 17.108 1.00 . A A . 21 ASN HB3 1 1
20 37332 1 1 20 ASN HD21 H -15.912 -1.874 17.227 1.00 . A A . 21 ASN HD21 1 1
20 37333 1 1 20 ASN HD22 H -14.987 -3.190 17.945 1.00 . A A . 21 ASN HD22 1 1
20 37334 1 1 20 ASN N N -13.753 1.516 15.386 1.00 . A A . 21 ASN N 1 1
20 37335 1 1 20 ASN ND2 N -15.055 -2.243 17.610 1.00 . A A . 21 ASN ND2 1 1
20 37336 1 1 20 ASN O O -13.060 -1.775 14.456 1.00 . A A . 21 ASN O 1 1
20 37337 1 1 20 ASN OD1 O -12.947 -1.906 18.151 1.00 . A A . 21 ASN OD1 1 1
20 37338 1 1 21 SER C C -14.716 -1.548 11.882 1.00 . A A . 22 SER C 1 1
20 37339 1 1 21 SER CA C -15.551 -1.660 13.164 1.00 . A A . 22 SER CA 1 1
20 37340 1 1 21 SER CB C -17.019 -1.354 12.849 1.00 . A A . 22 SER CB 1 1
20 37341 1 1 21 SER H H -15.655 -0.007 14.526 1.00 . A A . 22 SER H 1 1
20 37342 1 1 21 SER HA H -15.477 -2.692 13.509 1.00 . A A . 22 SER HA 1 1
20 37343 1 1 21 SER HB2 H -17.130 -0.307 12.562 1.00 . A A . 22 SER HB2 1 1
20 37344 1 1 21 SER HB3 H -17.343 -1.976 12.014 1.00 . A A . 22 SER HB3 1 1
20 37345 1 1 21 SER HG H -17.773 -0.870 14.586 1.00 . A A . 22 SER HG 1 1
20 37346 1 1 21 SER N N -15.056 -0.766 14.222 1.00 . A A . 22 SER N 1 1
20 37347 1 1 21 SER O O -14.346 -2.563 11.294 1.00 . A A . 22 SER O 1 1
20 37348 1 1 21 SER OG O -17.837 -1.633 13.978 1.00 . A A . 22 SER OG 1 1
20 37349 1 1 22 LEU C C -12.151 -0.729 10.418 1.00 . A A . 23 LEU C 1 1
20 37350 1 1 22 LEU CA C -13.528 -0.060 10.290 1.00 . A A . 23 LEU CA 1 1
20 37351 1 1 22 LEU CB C -13.436 1.468 10.117 1.00 . A A . 23 LEU CB 1 1
20 37352 1 1 22 LEU CD1 C -13.381 1.538 7.575 1.00 . A A . 23 LEU CD1 1 1
20 37353 1 1 22 LEU CD2 C -12.628 3.485 8.902 1.00 . A A . 23 LEU CD2 1 1
20 37354 1 1 22 LEU CG C -12.683 1.958 8.870 1.00 . A A . 23 LEU CG 1 1
20 37355 1 1 22 LEU H H -14.687 0.472 12.001 1.00 . A A . 23 LEU H 1 1
20 37356 1 1 22 LEU HA H -14.013 -0.499 9.419 1.00 . A A . 23 LEU HA 1 1
20 37357 1 1 22 LEU HB2 H -14.449 1.872 10.080 1.00 . A A . 23 LEU HB2 1 1
20 37358 1 1 22 LEU HB3 H -12.945 1.887 10.994 1.00 . A A . 23 LEU HB3 1 1
20 37359 1 1 22 LEU HD11 H -13.367 0.455 7.475 1.00 . A A . 23 LEU HD11 1 1
20 37360 1 1 22 LEU HD12 H -14.414 1.886 7.579 1.00 . A A . 23 LEU HD12 1 1
20 37361 1 1 22 LEU HD13 H -12.862 1.970 6.720 1.00 . A A . 23 LEU HD13 1 1
20 37362 1 1 22 LEU HD21 H -13.641 3.889 8.919 1.00 . A A . 23 LEU HD21 1 1
20 37363 1 1 22 LEU HD22 H -12.096 3.813 9.795 1.00 . A A . 23 LEU HD22 1 1
20 37364 1 1 22 LEU HD23 H -12.102 3.858 8.024 1.00 . A A . 23 LEU HD23 1 1
20 37365 1 1 22 LEU HG H -11.667 1.570 8.877 1.00 . A A . 23 LEU HG 1 1
20 37366 1 1 22 LEU N N -14.364 -0.327 11.465 1.00 . A A . 23 LEU N 1 1
20 37367 1 1 22 LEU O O -11.694 -1.363 9.466 1.00 . A A . 23 LEU O 1 1
20 37368 1 1 23 ILE C C -10.426 -2.827 11.881 1.00 . A A . 24 ILE C 1 1
20 37369 1 1 23 ILE CA C -10.247 -1.298 11.906 1.00 . A A . 24 ILE CA 1 1
20 37370 1 1 23 ILE CB C -9.696 -0.819 13.273 1.00 . A A . 24 ILE CB 1 1
20 37371 1 1 23 ILE CD1 C -9.125 1.287 14.629 1.00 . A A . 24 ILE CD1 1 1
20 37372 1 1 23 ILE CG1 C -9.292 0.675 13.230 1.00 . A A . 24 ILE CG1 1 1
20 37373 1 1 23 ILE CG2 C -8.481 -1.662 13.708 1.00 . A A . 24 ILE CG2 1 1
20 37374 1 1 23 ILE H H -11.974 -0.098 12.332 1.00 . A A . 24 ILE H 1 1
20 37375 1 1 23 ILE HA H -9.521 -1.041 11.136 1.00 . A A . 24 ILE HA 1 1
20 37376 1 1 23 ILE HB H -10.481 -0.945 14.020 1.00 . A A . 24 ILE HB 1 1
20 37377 1 1 23 ILE HD11 H -10.002 1.071 15.239 1.00 . A A . 24 ILE HD11 1 1
20 37378 1 1 23 ILE HD12 H -8.234 0.895 15.118 1.00 . A A . 24 ILE HD12 1 1
20 37379 1 1 23 ILE HD13 H -9.025 2.366 14.543 1.00 . A A . 24 ILE HD13 1 1
20 37380 1 1 23 ILE HG12 H -8.362 0.790 12.672 1.00 . A A . 24 ILE HG12 1 1
20 37381 1 1 23 ILE HG13 H -10.056 1.250 12.709 1.00 . A A . 24 ILE HG13 1 1
20 37382 1 1 23 ILE HG21 H -7.729 -1.652 12.920 1.00 . A A . 24 ILE HG21 1 1
20 37383 1 1 23 ILE HG22 H -8.047 -1.273 14.628 1.00 . A A . 24 ILE HG22 1 1
20 37384 1 1 23 ILE HG23 H -8.779 -2.692 13.904 1.00 . A A . 24 ILE HG23 1 1
20 37385 1 1 23 ILE N N -11.523 -0.636 11.597 1.00 . A A . 24 ILE N 1 1
20 37386 1 1 23 ILE O O -9.644 -3.522 11.233 1.00 . A A . 24 ILE O 1 1
20 37387 1 1 24 ARG C C -11.963 -5.439 11.256 1.00 . A A . 25 ARG C 1 1
20 37388 1 1 24 ARG CA C -11.768 -4.798 12.637 1.00 . A A . 25 ARG CA 1 1
20 37389 1 1 24 ARG CB C -13.011 -4.961 13.530 1.00 . A A . 25 ARG CB 1 1
20 37390 1 1 24 ARG CD C -14.752 -6.494 14.562 1.00 . A A . 25 ARG CD 1 1
20 37391 1 1 24 ARG CG C -13.433 -6.411 13.779 1.00 . A A . 25 ARG CG 1 1
20 37392 1 1 24 ARG CZ C -16.817 -5.111 14.203 1.00 . A A . 25 ARG CZ 1 1
20 37393 1 1 24 ARG H H -12.063 -2.715 13.064 1.00 . A A . 25 ARG H 1 1
20 37394 1 1 24 ARG HA H -10.930 -5.312 13.108 1.00 . A A . 25 ARG HA 1 1
20 37395 1 1 24 ARG HB2 H -12.808 -4.517 14.502 1.00 . A A . 25 ARG HB2 1 1
20 37396 1 1 24 ARG HB3 H -13.839 -4.434 13.065 1.00 . A A . 25 ARG HB3 1 1
20 37397 1 1 24 ARG HD2 H -14.972 -7.543 14.770 1.00 . A A . 25 ARG HD2 1 1
20 37398 1 1 24 ARG HD3 H -14.626 -5.972 15.511 1.00 . A A . 25 ARG HD3 1 1
20 37399 1 1 24 ARG HE H -15.803 -6.025 12.768 1.00 . A A . 25 ARG HE 1 1
20 37400 1 1 24 ARG HG2 H -13.562 -6.919 12.828 1.00 . A A . 25 ARG HG2 1 1
20 37401 1 1 24 ARG HG3 H -12.647 -6.896 14.352 1.00 . A A . 25 ARG HG3 1 1
20 37402 1 1 24 ARG HH11 H -16.504 -5.366 16.158 1.00 . A A . 25 ARG HH11 1 1
20 37403 1 1 24 ARG HH12 H -17.787 -4.258 15.737 1.00 . A A . 25 ARG HH12 1 1
20 37404 1 1 24 ARG HH21 H -17.339 -4.582 12.349 1.00 . A A . 25 ARG HH21 1 1
20 37405 1 1 24 ARG HH22 H -18.127 -3.717 13.646 1.00 . A A . 25 ARG HH22 1 1
20 37406 1 1 24 ARG N N -11.458 -3.356 12.556 1.00 . A A . 25 ARG N 1 1
20 37407 1 1 24 ARG NE N -15.861 -5.913 13.781 1.00 . A A . 25 ARG NE 1 1
20 37408 1 1 24 ARG NH1 N -17.034 -4.868 15.465 1.00 . A A . 25 ARG NH1 1 1
20 37409 1 1 24 ARG NH2 N -17.570 -4.502 13.342 1.00 . A A . 25 ARG NH2 1 1
20 37410 1 1 24 ARG O O -11.373 -6.484 10.978 1.00 . A A . 25 ARG O 1 1
20 37411 1 1 25 GLU C C -11.808 -5.125 8.057 1.00 . A A . 26 GLU C 1 1
20 37412 1 1 25 GLU CA C -13.009 -5.282 9.016 1.00 . A A . 26 GLU CA 1 1
20 37413 1 1 25 GLU CB C -14.229 -4.524 8.458 1.00 . A A . 26 GLU CB 1 1
20 37414 1 1 25 GLU CD C -15.975 -5.228 10.259 1.00 . A A . 26 GLU CD 1 1
20 37415 1 1 25 GLU CG C -15.569 -5.201 8.774 1.00 . A A . 26 GLU CG 1 1
20 37416 1 1 25 GLU H H -13.240 -3.979 10.677 1.00 . A A . 26 GLU H 1 1
20 37417 1 1 25 GLU HA H -13.245 -6.348 9.041 1.00 . A A . 26 GLU HA 1 1
20 37418 1 1 25 GLU HB2 H -14.234 -3.492 8.810 1.00 . A A . 26 GLU HB2 1 1
20 37419 1 1 25 GLU HB3 H -14.152 -4.487 7.371 1.00 . A A . 26 GLU HB3 1 1
20 37420 1 1 25 GLU HG2 H -16.337 -4.677 8.207 1.00 . A A . 26 GLU HG2 1 1
20 37421 1 1 25 GLU HG3 H -15.521 -6.223 8.401 1.00 . A A . 26 GLU HG3 1 1
20 37422 1 1 25 GLU N N -12.749 -4.814 10.380 1.00 . A A . 26 GLU N 1 1
20 37423 1 1 25 GLU O O -11.804 -5.739 6.987 1.00 . A A . 26 GLU O 1 1
20 37424 1 1 25 GLU OE1 O -15.521 -6.124 11.008 1.00 . A A . 26 GLU OE1 1 1
20 37425 1 1 25 GLU OE2 O -16.836 -4.421 10.680 1.00 . A A . 26 GLU OE2 1 1
20 37426 1 1 26 ASN C C -8.277 -4.159 8.315 1.00 . A A . 27 ASN C 1 1
20 37427 1 1 26 ASN CA C -9.626 -4.031 7.571 1.00 . A A . 27 ASN CA 1 1
20 37428 1 1 26 ASN CB C -9.806 -2.645 6.932 1.00 . A A . 27 ASN CB 1 1
20 37429 1 1 26 ASN CG C -11.037 -2.532 6.055 1.00 . A A . 27 ASN CG 1 1
20 37430 1 1 26 ASN H H -10.872 -3.829 9.296 1.00 . A A . 27 ASN H 1 1
20 37431 1 1 26 ASN HA H -9.587 -4.765 6.770 1.00 . A A . 27 ASN HA 1 1
20 37432 1 1 26 ASN HB2 H -9.848 -1.902 7.719 1.00 . A A . 27 ASN HB2 1 1
20 37433 1 1 26 ASN HB3 H -8.947 -2.422 6.307 1.00 . A A . 27 ASN HB3 1 1
20 37434 1 1 26 ASN HD21 H -12.103 -1.709 7.550 1.00 . A A . 27 ASN HD21 1 1
20 37435 1 1 26 ASN HD22 H -12.944 -1.926 5.990 1.00 . A A . 27 ASN HD22 1 1
20 37436 1 1 26 ASN N N -10.796 -4.320 8.412 1.00 . A A . 27 ASN N 1 1
20 37437 1 1 26 ASN ND2 N -12.117 -2.007 6.583 1.00 . A A . 27 ASN ND2 1 1
20 37438 1 1 26 ASN O O -7.364 -3.352 8.116 1.00 . A A . 27 ASN O 1 1
20 37439 1 1 26 ASN OD1 O -11.032 -2.909 4.891 1.00 . A A . 27 ASN OD1 1 1
20 37440 1 1 27 SER C C -5.614 -5.552 9.187 1.00 . A A . 28 SER C 1 1
20 37441 1 1 27 SER CA C -6.929 -5.435 9.984 1.00 . A A . 28 SER CA 1 1
20 37442 1 1 27 SER CB C -7.142 -6.691 10.839 1.00 . A A . 28 SER CB 1 1
20 37443 1 1 27 SER H H -8.919 -5.798 9.301 1.00 . A A . 28 SER H 1 1
20 37444 1 1 27 SER HA H -6.809 -4.600 10.672 1.00 . A A . 28 SER HA 1 1
20 37445 1 1 27 SER HB2 H -6.254 -6.866 11.450 1.00 . A A . 28 SER HB2 1 1
20 37446 1 1 27 SER HB3 H -7.993 -6.528 11.503 1.00 . A A . 28 SER HB3 1 1
20 37447 1 1 27 SER HG H -7.536 -8.598 10.598 1.00 . A A . 28 SER HG 1 1
20 37448 1 1 27 SER N N -8.138 -5.171 9.178 1.00 . A A . 28 SER N 1 1
20 37449 1 1 27 SER O O -4.526 -5.394 9.748 1.00 . A A . 28 SER O 1 1
20 37450 1 1 27 SER OG O -7.392 -7.824 10.019 1.00 . A A . 28 SER OG 1 1
20 37451 1 1 28 HIS C C -4.002 -4.521 6.502 1.00 . A A . 29 HIS C 1 1
20 37452 1 1 28 HIS CA C -4.574 -5.888 6.933 1.00 . A A . 29 HIS CA 1 1
20 37453 1 1 28 HIS CB C -5.036 -6.688 5.702 1.00 . A A . 29 HIS CB 1 1
20 37454 1 1 28 HIS CD2 C -6.243 -5.699 3.666 1.00 . A A . 29 HIS CD2 1 1
20 37455 1 1 28 HIS CE1 C -8.263 -5.435 4.518 1.00 . A A . 29 HIS CE1 1 1
20 37456 1 1 28 HIS CG C -6.226 -6.101 4.972 1.00 . A A . 29 HIS CG 1 1
20 37457 1 1 28 HIS H H -6.623 -5.910 7.484 1.00 . A A . 29 HIS H 1 1
20 37458 1 1 28 HIS HA H -3.756 -6.435 7.405 1.00 . A A . 29 HIS HA 1 1
20 37459 1 1 28 HIS HB2 H -4.202 -6.778 5.004 1.00 . A A . 29 HIS HB2 1 1
20 37460 1 1 28 HIS HB3 H -5.301 -7.696 6.022 1.00 . A A . 29 HIS HB3 1 1
20 37461 1 1 28 HIS HD2 H -5.411 -5.730 2.973 1.00 . A A . 29 HIS HD2 1 1
20 37462 1 1 28 HIS HE1 H -9.321 -5.204 4.587 1.00 . A A . 29 HIS HE1 1 1
20 37463 1 1 28 HIS HE2 H -7.911 -4.958 2.519 1.00 . A A . 29 HIS HE2 1 1
20 37464 1 1 28 HIS N N -5.696 -5.799 7.876 1.00 . A A . 29 HIS N 1 1
20 37465 1 1 28 HIS ND1 N -7.509 -5.935 5.509 1.00 . A A . 29 HIS ND1 1 1
20 37466 1 1 28 HIS NE2 N -7.530 -5.280 3.406 1.00 . A A . 29 HIS NE2 1 1
20 37467 1 1 28 HIS O O -2.898 -4.478 5.956 1.00 . A A . 29 HIS O 1 1
20 37468 1 1 29 ILE C C -4.532 -0.990 7.481 1.00 . A A . 30 ILE C 1 1
20 37469 1 1 29 ILE CA C -4.313 -2.040 6.376 1.00 . A A . 30 ILE CA 1 1
20 37470 1 1 29 ILE CB C -4.989 -1.577 5.062 1.00 . A A . 30 ILE CB 1 1
20 37471 1 1 29 ILE CD1 C -7.260 -1.101 3.909 1.00 . A A . 30 ILE CD1 1 1
20 37472 1 1 29 ILE CG1 C -6.529 -1.703 5.116 1.00 . A A . 30 ILE CG1 1 1
20 37473 1 1 29 ILE CG2 C -4.393 -2.320 3.855 1.00 . A A . 30 ILE CG2 1 1
20 37474 1 1 29 ILE H H -5.626 -3.541 7.184 1.00 . A A . 30 ILE H 1 1
20 37475 1 1 29 ILE HA H -3.237 -2.039 6.202 1.00 . A A . 30 ILE HA 1 1
20 37476 1 1 29 ILE HB H -4.746 -0.524 4.932 1.00 . A A . 30 ILE HB 1 1
20 37477 1 1 29 ILE HD11 H -7.034 -1.668 3.006 1.00 . A A . 30 ILE HD11 1 1
20 37478 1 1 29 ILE HD12 H -8.335 -1.140 4.084 1.00 . A A . 30 ILE HD12 1 1
20 37479 1 1 29 ILE HD13 H -6.964 -0.062 3.774 1.00 . A A . 30 ILE HD13 1 1
20 37480 1 1 29 ILE HG12 H -6.808 -2.754 5.193 1.00 . A A . 30 ILE HG12 1 1
20 37481 1 1 29 ILE HG13 H -6.892 -1.190 6.006 1.00 . A A . 30 ILE HG13 1 1
20 37482 1 1 29 ILE HG21 H -4.689 -3.368 3.871 1.00 . A A . 30 ILE HG21 1 1
20 37483 1 1 29 ILE HG22 H -4.734 -1.867 2.925 1.00 . A A . 30 ILE HG22 1 1
20 37484 1 1 29 ILE HG23 H -3.304 -2.258 3.880 1.00 . A A . 30 ILE HG23 1 1
20 37485 1 1 29 ILE N N -4.722 -3.416 6.742 1.00 . A A . 30 ILE N 1 1
20 37486 1 1 29 ILE O O -3.867 0.047 7.464 1.00 . A A . 30 ILE O 1 1
20 37487 1 1 30 PHE C C -5.472 -1.150 10.901 1.00 . A A . 31 PHE C 1 1
20 37488 1 1 30 PHE CA C -5.689 -0.369 9.597 1.00 . A A . 31 PHE CA 1 1
20 37489 1 1 30 PHE CB C -7.146 0.133 9.547 1.00 . A A . 31 PHE CB 1 1
20 37490 1 1 30 PHE CD1 C -6.805 1.515 7.410 1.00 . A A . 31 PHE CD1 1 1
20 37491 1 1 30 PHE CD2 C -9.009 0.641 7.933 1.00 . A A . 31 PHE CD2 1 1
20 37492 1 1 30 PHE CE1 C -7.299 2.018 6.192 1.00 . A A . 31 PHE CE1 1 1
20 37493 1 1 30 PHE CE2 C -9.505 1.141 6.718 1.00 . A A . 31 PHE CE2 1 1
20 37494 1 1 30 PHE CG C -7.650 0.781 8.267 1.00 . A A . 31 PHE CG 1 1
20 37495 1 1 30 PHE CZ C -8.644 1.813 5.838 1.00 . A A . 31 PHE CZ 1 1
20 37496 1 1 30 PHE H H -5.920 -2.121 8.422 1.00 . A A . 31 PHE H 1 1
20 37497 1 1 30 PHE HA H -5.020 0.492 9.596 1.00 . A A . 31 PHE HA 1 1
20 37498 1 1 30 PHE HB2 H -7.785 -0.729 9.745 1.00 . A A . 31 PHE HB2 1 1
20 37499 1 1 30 PHE HB3 H -7.299 0.837 10.364 1.00 . A A . 31 PHE HB3 1 1
20 37500 1 1 30 PHE HD1 H -5.772 1.682 7.673 1.00 . A A . 31 PHE HD1 1 1
20 37501 1 1 30 PHE HD2 H -9.676 0.126 8.610 1.00 . A A . 31 PHE HD2 1 1
20 37502 1 1 30 PHE HE1 H -6.643 2.559 5.527 1.00 . A A . 31 PHE HE1 1 1
20 37503 1 1 30 PHE HE2 H -10.544 0.995 6.454 1.00 . A A . 31 PHE HE2 1 1
20 37504 1 1 30 PHE HZ H -9.021 2.175 4.893 1.00 . A A . 31 PHE HZ 1 1
20 37505 1 1 30 PHE N N -5.407 -1.246 8.454 1.00 . A A . 31 PHE N 1 1
20 37506 1 1 30 PHE O O -5.699 -2.361 10.958 1.00 . A A . 31 PHE O 1 1
20 37507 1 1 31 SER C C -4.992 -0.076 14.425 1.00 . A A . 32 SER C 1 1
20 37508 1 1 31 SER CA C -4.805 -1.073 13.278 1.00 . A A . 32 SER CA 1 1
20 37509 1 1 31 SER CB C -3.400 -1.694 13.326 1.00 . A A . 32 SER CB 1 1
20 37510 1 1 31 SER H H -4.871 0.527 11.860 1.00 . A A . 32 SER H 1 1
20 37511 1 1 31 SER HA H -5.519 -1.880 13.434 1.00 . A A . 32 SER HA 1 1
20 37512 1 1 31 SER HB2 H -3.308 -2.312 14.221 1.00 . A A . 32 SER HB2 1 1
20 37513 1 1 31 SER HB3 H -3.251 -2.332 12.455 1.00 . A A . 32 SER HB3 1 1
20 37514 1 1 31 SER HG H -2.488 -0.162 12.544 1.00 . A A . 32 SER HG 1 1
20 37515 1 1 31 SER N N -5.046 -0.467 11.962 1.00 . A A . 32 SER N 1 1
20 37516 1 1 31 SER O O -5.146 1.132 14.220 1.00 . A A . 32 SER O 1 1
20 37517 1 1 31 SER OG O -2.403 -0.692 13.361 1.00 . A A . 32 SER OG 1 1
20 37518 1 1 32 ASP C C -3.997 1.251 17.098 1.00 . A A . 33 ASP C 1 1
20 37519 1 1 32 ASP CA C -5.090 0.177 16.896 1.00 . A A . 33 ASP CA 1 1
20 37520 1 1 32 ASP CB C -5.076 -0.830 18.057 1.00 . A A . 33 ASP CB 1 1
20 37521 1 1 32 ASP CG C -5.429 -0.187 19.405 1.00 . A A . 33 ASP CG 1 1
20 37522 1 1 32 ASP H H -4.821 -1.589 15.745 1.00 . A A . 33 ASP H 1 1
20 37523 1 1 32 ASP HA H -6.058 0.682 16.886 1.00 . A A . 33 ASP HA 1 1
20 37524 1 1 32 ASP HB2 H -5.804 -1.618 17.853 1.00 . A A . 33 ASP HB2 1 1
20 37525 1 1 32 ASP HB3 H -4.088 -1.294 18.111 1.00 . A A . 33 ASP HB3 1 1
20 37526 1 1 32 ASP N N -4.957 -0.592 15.655 1.00 . A A . 33 ASP N 1 1
20 37527 1 1 32 ASP O O -4.195 2.183 17.879 1.00 . A A . 33 ASP O 1 1
20 37528 1 1 32 ASP OD1 O -6.555 0.350 19.522 1.00 . A A . 33 ASP OD1 1 1
20 37529 1 1 32 ASP OD2 O -4.614 -0.264 20.355 1.00 . A A . 33 ASP OD2 1 1
20 37530 1 1 33 THR C C -1.042 2.500 15.244 1.00 . A A . 34 THR C 1 1
20 37531 1 1 33 THR CA C -1.688 2.030 16.557 1.00 . A A . 34 THR CA 1 1
20 37532 1 1 33 THR CB C -0.604 1.392 17.450 1.00 . A A . 34 THR CB 1 1
20 37533 1 1 33 THR CG2 C -1.075 1.169 18.887 1.00 . A A . 34 THR CG2 1 1
20 37534 1 1 33 THR H H -2.745 0.325 15.807 1.00 . A A . 34 THR H 1 1
20 37535 1 1 33 THR HA H -2.017 2.937 17.057 1.00 . A A . 34 THR HA 1 1
20 37536 1 1 33 THR HB H 0.263 2.055 17.487 1.00 . A A . 34 THR HB 1 1
20 37537 1 1 33 THR HG1 H 0.530 -0.188 17.473 1.00 . A A . 34 THR HG1 1 1
20 37538 1 1 33 THR HG21 H -0.240 0.826 19.498 1.00 . A A . 34 THR HG21 1 1
20 37539 1 1 33 THR HG22 H -1.446 2.108 19.299 1.00 . A A . 34 THR HG22 1 1
20 37540 1 1 33 THR HG23 H -1.871 0.424 18.918 1.00 . A A . 34 THR HG23 1 1
20 37541 1 1 33 THR N N -2.850 1.128 16.412 1.00 . A A . 34 THR N 1 1
20 37542 1 1 33 THR O O -0.052 3.230 15.296 1.00 . A A . 34 THR O 1 1
20 37543 1 1 33 THR OG1 O -0.205 0.141 16.925 1.00 . A A . 34 THR OG1 1 1
20 37544 1 1 34 GLN C C -1.989 2.397 11.594 1.00 . A A . 35 GLN C 1 1
20 37545 1 1 34 GLN CA C -0.998 2.555 12.766 1.00 . A A . 35 GLN CA 1 1
20 37546 1 1 34 GLN CB C 0.264 1.701 12.493 1.00 . A A . 35 GLN CB 1 1
20 37547 1 1 34 GLN CD C 2.392 1.356 11.116 1.00 . A A . 35 GLN CD 1 1
20 37548 1 1 34 GLN CG C 1.117 2.181 11.306 1.00 . A A . 35 GLN CG 1 1
20 37549 1 1 34 GLN H H -2.374 1.534 14.054 1.00 . A A . 35 GLN H 1 1
20 37550 1 1 34 GLN HA H -0.716 3.606 12.836 1.00 . A A . 35 GLN HA 1 1
20 37551 1 1 34 GLN HB2 H 0.903 1.711 13.376 1.00 . A A . 35 GLN HB2 1 1
20 37552 1 1 34 GLN HB3 H -0.042 0.668 12.318 1.00 . A A . 35 GLN HB3 1 1
20 37553 1 1 34 GLN HE21 H 3.487 2.965 10.547 1.00 . A A . 35 GLN HE21 1 1
20 37554 1 1 34 GLN HE22 H 4.325 1.423 10.597 1.00 . A A . 35 GLN HE22 1 1
20 37555 1 1 34 GLN HG2 H 0.543 2.132 10.381 1.00 . A A . 35 GLN HG2 1 1
20 37556 1 1 34 GLN HG3 H 1.400 3.218 11.482 1.00 . A A . 35 GLN HG3 1 1
20 37557 1 1 34 GLN N N -1.561 2.137 14.063 1.00 . A A . 35 GLN N 1 1
20 37558 1 1 34 GLN NE2 N 3.488 1.972 10.722 1.00 . A A . 35 GLN NE2 1 1
20 37559 1 1 34 GLN O O -2.752 1.432 11.544 1.00 . A A . 35 GLN O 1 1
20 37560 1 1 34 GLN OE1 O 2.435 0.147 11.310 1.00 . A A . 35 GLN OE1 1 1
20 37561 1 1 35 CYS C C -1.710 3.120 8.173 1.00 . A A . 36 CYS C 1 1
20 37562 1 1 35 CYS CA C -2.680 3.251 9.359 1.00 . A A . 36 CYS CA 1 1
20 37563 1 1 35 CYS CB C -3.533 4.516 9.199 1.00 . A A . 36 CYS CB 1 1
20 37564 1 1 35 CYS H H -1.224 4.044 10.712 1.00 . A A . 36 CYS H 1 1
20 37565 1 1 35 CYS HA H -3.350 2.389 9.360 1.00 . A A . 36 CYS HA 1 1
20 37566 1 1 35 CYS HB2 H -4.214 4.612 10.045 1.00 . A A . 36 CYS HB2 1 1
20 37567 1 1 35 CYS HB3 H -2.876 5.386 9.179 1.00 . A A . 36 CYS HB3 1 1
20 37568 1 1 35 CYS N N -1.913 3.301 10.613 1.00 . A A . 36 CYS N 1 1
20 37569 1 1 35 CYS O O -0.921 4.033 7.916 1.00 . A A . 36 CYS O 1 1
20 37570 1 1 35 CYS SG S -4.502 4.531 7.668 1.00 . A A . 36 CYS SG 1 1
20 37571 1 1 36 LYS C C -1.220 2.492 5.035 1.00 . A A . 37 LYS C 1 1
20 37572 1 1 36 LYS CA C -0.877 1.702 6.302 1.00 . A A . 37 LYS CA 1 1
20 37573 1 1 36 LYS CB C -0.968 0.189 6.069 1.00 . A A . 37 LYS CB 1 1
20 37574 1 1 36 LYS CD C 0.201 -1.822 5.132 1.00 . A A . 37 LYS CD 1 1
20 37575 1 1 36 LYS CE C 1.367 -2.310 4.264 1.00 . A A . 37 LYS CE 1 1
20 37576 1 1 36 LYS CG C 0.203 -0.294 5.225 1.00 . A A . 37 LYS CG 1 1
20 37577 1 1 36 LYS H H -2.397 1.261 7.692 1.00 . A A . 37 LYS H 1 1
20 37578 1 1 36 LYS HA H 0.154 1.963 6.567 1.00 . A A . 37 LYS HA 1 1
20 37579 1 1 36 LYS HB2 H -0.930 -0.327 7.032 1.00 . A A . 37 LYS HB2 1 1
20 37580 1 1 36 LYS HB3 H -1.907 -0.062 5.574 1.00 . A A . 37 LYS HB3 1 1
20 37581 1 1 36 LYS HD2 H 0.296 -2.228 6.139 1.00 . A A . 37 LYS HD2 1 1
20 37582 1 1 36 LYS HD3 H -0.745 -2.151 4.699 1.00 . A A . 37 LYS HD3 1 1
20 37583 1 1 36 LYS HE2 H 1.268 -1.876 3.265 1.00 . A A . 37 LYS HE2 1 1
20 37584 1 1 36 LYS HE3 H 2.304 -1.945 4.695 1.00 . A A . 37 LYS HE3 1 1
20 37585 1 1 36 LYS HG2 H 0.124 0.144 4.232 1.00 . A A . 37 LYS HG2 1 1
20 37586 1 1 36 LYS HG3 H 1.120 0.042 5.708 1.00 . A A . 37 LYS HG3 1 1
20 37587 1 1 36 LYS HZ1 H 1.506 -4.216 5.086 1.00 . A A . 37 LYS HZ1 1 1
20 37588 1 1 36 LYS HZ2 H 0.541 -4.153 3.768 1.00 . A A . 37 LYS HZ2 1 1
20 37589 1 1 36 LYS HZ3 H 2.163 -4.109 3.596 1.00 . A A . 37 LYS HZ3 1 1
20 37590 1 1 36 LYS N N -1.746 1.998 7.443 1.00 . A A . 37 LYS N 1 1
20 37591 1 1 36 LYS NZ N 1.395 -3.794 4.173 1.00 . A A . 37 LYS NZ 1 1
20 37592 1 1 36 LYS O O -0.307 2.959 4.359 1.00 . A A . 37 LYS O 1 1
20 37593 1 1 37 VAL C C -2.378 4.915 3.600 1.00 . A A . 38 VAL C 1 1
20 37594 1 1 37 VAL CA C -2.954 3.495 3.557 1.00 . A A . 38 VAL CA 1 1
20 37595 1 1 37 VAL CB C -4.494 3.544 3.461 1.00 . A A . 38 VAL CB 1 1
20 37596 1 1 37 VAL CG1 C -5.003 4.520 2.391 1.00 . A A . 38 VAL CG1 1 1
20 37597 1 1 37 VAL CG2 C -5.048 2.157 3.116 1.00 . A A . 38 VAL CG2 1 1
20 37598 1 1 37 VAL H H -3.204 2.302 5.346 1.00 . A A . 38 VAL H 1 1
20 37599 1 1 37 VAL HA H -2.574 3.024 2.650 1.00 . A A . 38 VAL HA 1 1
20 37600 1 1 37 VAL HB H -4.900 3.855 4.423 1.00 . A A . 38 VAL HB 1 1
20 37601 1 1 37 VAL HG11 H -4.761 5.546 2.667 1.00 . A A . 38 VAL HG11 1 1
20 37602 1 1 37 VAL HG12 H -4.557 4.287 1.425 1.00 . A A . 38 VAL HG12 1 1
20 37603 1 1 37 VAL HG13 H -6.084 4.445 2.315 1.00 . A A . 38 VAL HG13 1 1
20 37604 1 1 37 VAL HG21 H -4.772 1.445 3.889 1.00 . A A . 38 VAL HG21 1 1
20 37605 1 1 37 VAL HG22 H -6.135 2.195 3.052 1.00 . A A . 38 VAL HG22 1 1
20 37606 1 1 37 VAL HG23 H -4.647 1.819 2.160 1.00 . A A . 38 VAL HG23 1 1
20 37607 1 1 37 VAL N N -2.508 2.701 4.732 1.00 . A A . 38 VAL N 1 1
20 37608 1 1 37 VAL O O -1.940 5.448 2.580 1.00 . A A . 38 VAL O 1 1
20 37609 1 1 38 CYS C C -0.348 6.802 5.570 1.00 . A A . 39 CYS C 1 1
20 37610 1 1 38 CYS CA C -1.802 6.841 5.050 1.00 . A A . 39 CYS CA 1 1
20 37611 1 1 38 CYS CB C -2.757 7.499 6.045 1.00 . A A . 39 CYS CB 1 1
20 37612 1 1 38 CYS H H -2.721 5.019 5.594 1.00 . A A . 39 CYS H 1 1
20 37613 1 1 38 CYS HA H -1.816 7.434 4.134 1.00 . A A . 39 CYS HA 1 1
20 37614 1 1 38 CYS HB2 H -2.748 6.932 6.977 1.00 . A A . 39 CYS HB2 1 1
20 37615 1 1 38 CYS HB3 H -2.405 8.502 6.266 1.00 . A A . 39 CYS HB3 1 1
20 37616 1 1 38 CYS N N -2.342 5.509 4.794 1.00 . A A . 39 CYS N 1 1
20 37617 1 1 38 CYS O O 0.225 7.853 5.854 1.00 . A A . 39 CYS O 1 1
20 37618 1 1 38 CYS SG S -4.465 7.593 5.431 1.00 . A A . 39 CYS SG 1 1
20 37619 1 1 39 SER C C 1.973 6.163 7.416 1.00 . A A . 40 SER C 1 1
20 37620 1 1 39 SER CA C 1.568 5.271 6.231 1.00 . A A . 40 SER CA 1 1
20 37621 1 1 39 SER CB C 2.614 5.263 5.106 1.00 . A A . 40 SER CB 1 1
20 37622 1 1 39 SER H H -0.330 4.802 5.432 1.00 . A A . 40 SER H 1 1
20 37623 1 1 39 SER HA H 1.496 4.256 6.639 1.00 . A A . 40 SER HA 1 1
20 37624 1 1 39 SER HB2 H 2.557 6.201 4.550 1.00 . A A . 40 SER HB2 1 1
20 37625 1 1 39 SER HB3 H 3.613 5.173 5.536 1.00 . A A . 40 SER HB3 1 1
20 37626 1 1 39 SER HG H 1.454 4.054 4.075 1.00 . A A . 40 SER HG 1 1
20 37627 1 1 39 SER N N 0.230 5.595 5.702 1.00 . A A . 40 SER N 1 1
20 37628 1 1 39 SER O O 3.000 6.848 7.396 1.00 . A A . 40 SER O 1 1
20 37629 1 1 39 SER OG O 2.412 4.165 4.228 1.00 . A A . 40 SER OG 1 1
20 37630 1 1 40 ALA C C 0.955 6.235 10.942 1.00 . A A . 41 ALA C 1 1
20 37631 1 1 40 ALA CA C 1.262 7.000 9.645 1.00 . A A . 41 ALA CA 1 1
20 37632 1 1 40 ALA CB C 0.335 8.215 9.492 1.00 . A A . 41 ALA CB 1 1
20 37633 1 1 40 ALA H H 0.311 5.563 8.369 1.00 . A A . 41 ALA H 1 1
20 37634 1 1 40 ALA HA H 2.288 7.366 9.712 1.00 . A A . 41 ALA HA 1 1
20 37635 1 1 40 ALA HB1 H 0.436 8.869 10.358 1.00 . A A . 41 ALA HB1 1 1
20 37636 1 1 40 ALA HB2 H 0.601 8.774 8.594 1.00 . A A . 41 ALA HB2 1 1
20 37637 1 1 40 ALA HB3 H -0.704 7.884 9.415 1.00 . A A . 41 ALA HB3 1 1
20 37638 1 1 40 ALA N N 1.122 6.169 8.446 1.00 . A A . 41 ALA N 1 1
20 37639 1 1 40 ALA O O 0.064 5.382 10.988 1.00 . A A . 41 ALA O 1 1
20 37640 1 1 41 VAL C C 0.495 6.738 14.156 1.00 . A A . 42 VAL C 1 1
20 37641 1 1 41 VAL CA C 1.547 5.966 13.348 1.00 . A A . 42 VAL CA 1 1
20 37642 1 1 41 VAL CB C 2.912 5.940 14.075 1.00 . A A . 42 VAL CB 1 1
20 37643 1 1 41 VAL CG1 C 2.848 5.288 15.463 1.00 . A A . 42 VAL CG1 1 1
20 37644 1 1 41 VAL CG2 C 3.949 5.145 13.265 1.00 . A A . 42 VAL CG2 1 1
20 37645 1 1 41 VAL H H 2.381 7.292 11.895 1.00 . A A . 42 VAL H 1 1
20 37646 1 1 41 VAL HA H 1.196 4.939 13.234 1.00 . A A . 42 VAL HA 1 1
20 37647 1 1 41 VAL HB H 3.274 6.962 14.191 1.00 . A A . 42 VAL HB 1 1
20 37648 1 1 41 VAL HG11 H 2.463 4.271 15.386 1.00 . A A . 42 VAL HG11 1 1
20 37649 1 1 41 VAL HG12 H 3.844 5.257 15.903 1.00 . A A . 42 VAL HG12 1 1
20 37650 1 1 41 VAL HG13 H 2.213 5.869 16.130 1.00 . A A . 42 VAL HG13 1 1
20 37651 1 1 41 VAL HG21 H 3.601 4.122 13.114 1.00 . A A . 42 VAL HG21 1 1
20 37652 1 1 41 VAL HG22 H 4.121 5.614 12.297 1.00 . A A . 42 VAL HG22 1 1
20 37653 1 1 41 VAL HG23 H 4.899 5.123 13.799 1.00 . A A . 42 VAL HG23 1 1
20 37654 1 1 41 VAL N N 1.690 6.563 12.008 1.00 . A A . 42 VAL N 1 1
20 37655 1 1 41 VAL O O 0.335 7.951 14.013 1.00 . A A . 42 VAL O 1 1
20 37656 1 1 42 LEU C C -1.005 6.164 17.321 1.00 . A A . 43 LEU C 1 1
20 37657 1 1 42 LEU CA C -1.341 6.469 15.848 1.00 . A A . 43 LEU CA 1 1
20 37658 1 1 42 LEU CB C -2.641 5.798 15.343 1.00 . A A . 43 LEU CB 1 1
20 37659 1 1 42 LEU CD1 C -4.108 5.117 13.400 1.00 . A A . 43 LEU CD1 1 1
20 37660 1 1 42 LEU CD2 C -3.182 7.419 13.462 1.00 . A A . 43 LEU CD2 1 1
20 37661 1 1 42 LEU CG C -2.914 5.963 13.833 1.00 . A A . 43 LEU CG 1 1
20 37662 1 1 42 LEU H H -0.009 5.025 15.065 1.00 . A A . 43 LEU H 1 1
20 37663 1 1 42 LEU HA H -1.454 7.550 15.756 1.00 . A A . 43 LEU HA 1 1
20 37664 1 1 42 LEU HB2 H -2.591 4.733 15.558 1.00 . A A . 43 LEU HB2 1 1
20 37665 1 1 42 LEU HB3 H -3.482 6.203 15.902 1.00 . A A . 43 LEU HB3 1 1
20 37666 1 1 42 LEU HD11 H -3.933 4.072 13.655 1.00 . A A . 43 LEU HD11 1 1
20 37667 1 1 42 LEU HD12 H -5.017 5.457 13.888 1.00 . A A . 43 LEU HD12 1 1
20 37668 1 1 42 LEU HD13 H -4.241 5.197 12.322 1.00 . A A . 43 LEU HD13 1 1
20 37669 1 1 42 LEU HD21 H -3.388 7.483 12.394 1.00 . A A . 43 LEU HD21 1 1
20 37670 1 1 42 LEU HD22 H -4.031 7.802 14.026 1.00 . A A . 43 LEU HD22 1 1
20 37671 1 1 42 LEU HD23 H -2.308 8.031 13.675 1.00 . A A . 43 LEU HD23 1 1
20 37672 1 1 42 LEU HG H -2.059 5.612 13.258 1.00 . A A . 43 LEU HG 1 1
20 37673 1 1 42 LEU N N -0.227 6.014 15.011 1.00 . A A . 43 LEU N 1 1
20 37674 1 1 42 LEU O O -1.519 5.223 17.925 1.00 . A A . 43 LEU O 1 1
20 37675 1 1 43 ILE C C -0.437 6.687 20.406 1.00 . A A . 44 ILE C 1 1
20 37676 1 1 43 ILE CA C 0.536 6.791 19.211 1.00 . A A . 44 ILE CA 1 1
20 37677 1 1 43 ILE CB C 1.575 7.911 19.465 1.00 . A A . 44 ILE CB 1 1
20 37678 1 1 43 ILE CD1 C 1.899 10.447 19.833 1.00 . A A . 44 ILE CD1 1 1
20 37679 1 1 43 ILE CG1 C 0.936 9.321 19.441 1.00 . A A . 44 ILE CG1 1 1
20 37680 1 1 43 ILE CG2 C 2.737 7.792 18.460 1.00 . A A . 44 ILE CG2 1 1
20 37681 1 1 43 ILE H H 0.335 7.652 17.271 1.00 . A A . 44 ILE H 1 1
20 37682 1 1 43 ILE HA H 1.082 5.847 19.207 1.00 . A A . 44 ILE HA 1 1
20 37683 1 1 43 ILE HB H 1.994 7.751 20.460 1.00 . A A . 44 ILE HB 1 1
20 37684 1 1 43 ILE HD11 H 2.684 10.556 19.084 1.00 . A A . 44 ILE HD11 1 1
20 37685 1 1 43 ILE HD12 H 1.349 11.387 19.895 1.00 . A A . 44 ILE HD12 1 1
20 37686 1 1 43 ILE HD13 H 2.347 10.234 20.804 1.00 . A A . 44 ILE HD13 1 1
20 37687 1 1 43 ILE HG12 H 0.543 9.535 18.446 1.00 . A A . 44 ILE HG12 1 1
20 37688 1 1 43 ILE HG13 H 0.103 9.347 20.143 1.00 . A A . 44 ILE HG13 1 1
20 37689 1 1 43 ILE HG21 H 3.105 6.766 18.436 1.00 . A A . 44 ILE HG21 1 1
20 37690 1 1 43 ILE HG22 H 2.419 8.085 17.459 1.00 . A A . 44 ILE HG22 1 1
20 37691 1 1 43 ILE HG23 H 3.563 8.435 18.767 1.00 . A A . 44 ILE HG23 1 1
20 37692 1 1 43 ILE N N -0.061 6.939 17.866 1.00 . A A . 44 ILE N 1 1
20 37693 1 1 43 ILE O O -0.051 6.152 21.447 1.00 . A A . 44 ILE O 1 1
20 37694 1 1 44 SER C C -4.111 6.936 20.693 1.00 . A A . 45 SER C 1 1
20 37695 1 1 44 SER CA C -2.722 7.141 21.306 1.00 . A A . 45 SER CA 1 1
20 37696 1 1 44 SER CB C -2.732 8.471 22.079 1.00 . A A . 45 SER CB 1 1
20 37697 1 1 44 SER H H -1.931 7.554 19.370 1.00 . A A . 45 SER H 1 1
20 37698 1 1 44 SER HA H -2.535 6.328 22.006 1.00 . A A . 45 SER HA 1 1
20 37699 1 1 44 SER HB2 H -2.929 9.290 21.384 1.00 . A A . 45 SER HB2 1 1
20 37700 1 1 44 SER HB3 H -3.533 8.448 22.822 1.00 . A A . 45 SER HB3 1 1
20 37701 1 1 44 SER HG H -1.570 9.548 23.238 1.00 . A A . 45 SER HG 1 1
20 37702 1 1 44 SER N N -1.679 7.162 20.265 1.00 . A A . 45 SER N 1 1
20 37703 1 1 44 SER O O -4.336 7.258 19.525 1.00 . A A . 45 SER O 1 1
20 37704 1 1 44 SER OG O -1.500 8.707 22.743 1.00 . A A . 45 SER OG 1 1
20 37705 1 1 45 GLU C C -7.100 7.519 20.482 1.00 . A A . 46 GLU C 1 1
20 37706 1 1 45 GLU CA C -6.457 6.230 21.018 1.00 . A A . 46 GLU CA 1 1
20 37707 1 1 45 GLU CB C -7.284 5.585 22.139 1.00 . A A . 46 GLU CB 1 1
20 37708 1 1 45 GLU CD C -9.316 4.113 22.482 1.00 . A A . 46 GLU CD 1 1
20 37709 1 1 45 GLU CG C -8.719 5.282 21.688 1.00 . A A . 46 GLU CG 1 1
20 37710 1 1 45 GLU H H -4.847 6.204 22.435 1.00 . A A . 46 GLU H 1 1
20 37711 1 1 45 GLU HA H -6.446 5.526 20.182 1.00 . A A . 46 GLU HA 1 1
20 37712 1 1 45 GLU HB2 H -6.796 4.651 22.419 1.00 . A A . 46 GLU HB2 1 1
20 37713 1 1 45 GLU HB3 H -7.309 6.239 23.012 1.00 . A A . 46 GLU HB3 1 1
20 37714 1 1 45 GLU HG2 H -9.333 6.178 21.802 1.00 . A A . 46 GLU HG2 1 1
20 37715 1 1 45 GLU HG3 H -8.715 5.020 20.626 1.00 . A A . 46 GLU HG3 1 1
20 37716 1 1 45 GLU N N -5.073 6.441 21.478 1.00 . A A . 46 GLU N 1 1
20 37717 1 1 45 GLU O O -7.752 7.478 19.442 1.00 . A A . 46 GLU O 1 1
20 37718 1 1 45 GLU OE1 O -9.862 4.330 23.591 1.00 . A A . 46 GLU OE1 1 1
20 37719 1 1 45 GLU OE2 O -9.271 2.971 21.969 1.00 . A A . 46 GLU OE2 1 1
20 37720 1 1 46 SER C C -6.866 10.301 19.231 1.00 . A A . 47 SER C 1 1
20 37721 1 1 46 SER CA C -7.405 9.958 20.627 1.00 . A A . 47 SER CA 1 1
20 37722 1 1 46 SER CB C -7.085 11.102 21.595 1.00 . A A . 47 SER CB 1 1
20 37723 1 1 46 SER H H -6.332 8.672 21.968 1.00 . A A . 47 SER H 1 1
20 37724 1 1 46 SER HA H -8.491 9.881 20.551 1.00 . A A . 47 SER HA 1 1
20 37725 1 1 46 SER HB2 H -6.009 11.284 21.600 1.00 . A A . 47 SER HB2 1 1
20 37726 1 1 46 SER HB3 H -7.598 12.000 21.249 1.00 . A A . 47 SER HB3 1 1
20 37727 1 1 46 SER HG H -7.328 11.547 23.491 1.00 . A A . 47 SER HG 1 1
20 37728 1 1 46 SER N N -6.881 8.673 21.120 1.00 . A A . 47 SER N 1 1
20 37729 1 1 46 SER O O -7.621 10.757 18.372 1.00 . A A . 47 SER O 1 1
20 37730 1 1 46 SER OG O -7.519 10.784 22.910 1.00 . A A . 47 SER OG 1 1
20 37731 1 1 47 GLN C C -5.557 9.251 16.628 1.00 . A A . 48 GLN C 1 1
20 37732 1 1 47 GLN CA C -4.955 10.216 17.661 1.00 . A A . 48 GLN CA 1 1
20 37733 1 1 47 GLN CB C -3.444 9.998 17.836 1.00 . A A . 48 GLN CB 1 1
20 37734 1 1 47 GLN CD C -2.765 11.938 16.306 1.00 . A A . 48 GLN CD 1 1
20 37735 1 1 47 GLN CG C -2.623 10.448 16.628 1.00 . A A . 48 GLN CG 1 1
20 37736 1 1 47 GLN H H -4.988 9.626 19.674 1.00 . A A . 48 GLN H 1 1
20 37737 1 1 47 GLN HA H -5.144 11.238 17.330 1.00 . A A . 48 GLN HA 1 1
20 37738 1 1 47 GLN HB2 H -3.097 10.542 18.717 1.00 . A A . 48 GLN HB2 1 1
20 37739 1 1 47 GLN HB3 H -3.241 8.941 17.998 1.00 . A A . 48 GLN HB3 1 1
20 37740 1 1 47 GLN HE21 H -2.316 12.510 18.196 1.00 . A A . 48 GLN HE21 1 1
20 37741 1 1 47 GLN HE22 H -2.655 13.797 17.046 1.00 . A A . 48 GLN HE22 1 1
20 37742 1 1 47 GLN HG2 H -1.580 10.235 16.849 1.00 . A A . 48 GLN HG2 1 1
20 37743 1 1 47 GLN HG3 H -2.929 9.856 15.769 1.00 . A A . 48 GLN HG3 1 1
20 37744 1 1 47 GLN N N -5.579 10.029 18.964 1.00 . A A . 48 GLN N 1 1
20 37745 1 1 47 GLN NE2 N -2.558 12.817 17.266 1.00 . A A . 48 GLN NE2 1 1
20 37746 1 1 47 GLN O O -5.854 9.667 15.510 1.00 . A A . 48 GLN O 1 1
20 37747 1 1 47 GLN OE1 O -3.079 12.337 15.193 1.00 . A A . 48 GLN OE1 1 1
20 37748 1 1 48 LYS C C -7.848 7.410 15.760 1.00 . A A . 49 LYS C 1 1
20 37749 1 1 48 LYS CA C -6.425 6.976 16.135 1.00 . A A . 49 LYS CA 1 1
20 37750 1 1 48 LYS CB C -6.323 5.570 16.792 1.00 . A A . 49 LYS CB 1 1
20 37751 1 1 48 LYS CD C -7.436 3.573 17.968 1.00 . A A . 49 LYS CD 1 1
20 37752 1 1 48 LYS CE C -8.816 3.061 18.400 1.00 . A A . 49 LYS CE 1 1
20 37753 1 1 48 LYS CG C -7.643 4.881 17.192 1.00 . A A . 49 LYS CG 1 1
20 37754 1 1 48 LYS H H -5.530 7.715 17.951 1.00 . A A . 49 LYS H 1 1
20 37755 1 1 48 LYS HA H -5.874 6.951 15.197 1.00 . A A . 49 LYS HA 1 1
20 37756 1 1 48 LYS HB2 H -5.804 4.907 16.098 1.00 . A A . 49 LYS HB2 1 1
20 37757 1 1 48 LYS HB3 H -5.701 5.642 17.685 1.00 . A A . 49 LYS HB3 1 1
20 37758 1 1 48 LYS HD2 H -6.945 2.836 17.332 1.00 . A A . 49 LYS HD2 1 1
20 37759 1 1 48 LYS HD3 H -6.818 3.759 18.847 1.00 . A A . 49 LYS HD3 1 1
20 37760 1 1 48 LYS HE2 H -9.378 3.905 18.808 1.00 . A A . 49 LYS HE2 1 1
20 37761 1 1 48 LYS HE3 H -9.333 2.693 17.510 1.00 . A A . 49 LYS HE3 1 1
20 37762 1 1 48 LYS HG2 H -8.212 5.546 17.836 1.00 . A A . 49 LYS HG2 1 1
20 37763 1 1 48 LYS HG3 H -8.228 4.675 16.295 1.00 . A A . 49 LYS HG3 1 1
20 37764 1 1 48 LYS HZ1 H -8.698 2.377 20.370 1.00 . A A . 49 LYS HZ1 1 1
20 37765 1 1 48 LYS HZ2 H -9.561 1.400 19.410 1.00 . A A . 49 LYS HZ2 1 1
20 37766 1 1 48 LYS HZ3 H -7.923 1.394 19.310 1.00 . A A . 49 LYS HZ3 1 1
20 37767 1 1 48 LYS N N -5.790 7.982 17.005 1.00 . A A . 49 LYS N 1 1
20 37768 1 1 48 LYS NZ N -8.742 1.991 19.427 1.00 . A A . 49 LYS NZ 1 1
20 37769 1 1 48 LYS O O -8.200 7.426 14.581 1.00 . A A . 49 LYS O 1 1
20 37770 1 1 49 LEU C C -10.058 9.545 15.653 1.00 . A A . 50 LEU C 1 1
20 37771 1 1 49 LEU CA C -10.011 8.311 16.559 1.00 . A A . 50 LEU CA 1 1
20 37772 1 1 49 LEU CB C -10.671 8.584 17.929 1.00 . A A . 50 LEU CB 1 1
20 37773 1 1 49 LEU CD1 C -11.693 7.719 20.059 1.00 . A A . 50 LEU CD1 1 1
20 37774 1 1 49 LEU CD2 C -12.005 6.400 18.015 1.00 . A A . 50 LEU CD2 1 1
20 37775 1 1 49 LEU CG C -11.028 7.323 18.742 1.00 . A A . 50 LEU CG 1 1
20 37776 1 1 49 LEU H H -8.255 7.810 17.687 1.00 . A A . 50 LEU H 1 1
20 37777 1 1 49 LEU HA H -10.578 7.541 16.036 1.00 . A A . 50 LEU HA 1 1
20 37778 1 1 49 LEU HB2 H -10.005 9.213 18.526 1.00 . A A . 50 LEU HB2 1 1
20 37779 1 1 49 LEU HB3 H -11.590 9.146 17.763 1.00 . A A . 50 LEU HB3 1 1
20 37780 1 1 49 LEU HD11 H -11.881 6.828 20.658 1.00 . A A . 50 LEU HD11 1 1
20 37781 1 1 49 LEU HD12 H -11.033 8.384 20.619 1.00 . A A . 50 LEU HD12 1 1
20 37782 1 1 49 LEU HD13 H -12.640 8.223 19.863 1.00 . A A . 50 LEU HD13 1 1
20 37783 1 1 49 LEU HD21 H -11.521 5.951 17.153 1.00 . A A . 50 LEU HD21 1 1
20 37784 1 1 49 LEU HD22 H -12.304 5.595 18.681 1.00 . A A . 50 LEU HD22 1 1
20 37785 1 1 49 LEU HD23 H -12.887 6.958 17.697 1.00 . A A . 50 LEU HD23 1 1
20 37786 1 1 49 LEU HG H -10.129 6.756 18.964 1.00 . A A . 50 LEU HG 1 1
20 37787 1 1 49 LEU N N -8.640 7.834 16.748 1.00 . A A . 50 LEU N 1 1
20 37788 1 1 49 LEU O O -10.906 9.608 14.764 1.00 . A A . 50 LEU O 1 1
20 37789 1 1 50 ALA C C -8.648 11.354 13.556 1.00 . A A . 51 ALA C 1 1
20 37790 1 1 50 ALA CA C -9.088 11.693 14.990 1.00 . A A . 51 ALA CA 1 1
20 37791 1 1 50 ALA CB C -8.148 12.714 15.644 1.00 . A A . 51 ALA CB 1 1
20 37792 1 1 50 ALA H H -8.483 10.415 16.594 1.00 . A A . 51 ALA H 1 1
20 37793 1 1 50 ALA HA H -10.086 12.128 14.917 1.00 . A A . 51 ALA HA 1 1
20 37794 1 1 50 ALA HB1 H -8.109 13.619 15.037 1.00 . A A . 51 ALA HB1 1 1
20 37795 1 1 50 ALA HB2 H -8.515 12.971 16.638 1.00 . A A . 51 ALA HB2 1 1
20 37796 1 1 50 ALA HB3 H -7.142 12.299 15.731 1.00 . A A . 51 ALA HB3 1 1
20 37797 1 1 50 ALA N N -9.153 10.508 15.838 1.00 . A A . 51 ALA N 1 1
20 37798 1 1 50 ALA O O -9.260 11.836 12.602 1.00 . A A . 51 ALA O 1 1
20 37799 1 1 51 HIS C C -8.170 9.404 11.220 1.00 . A A . 52 HIS C 1 1
20 37800 1 1 51 HIS CA C -7.116 10.133 12.064 1.00 . A A . 52 HIS CA 1 1
20 37801 1 1 51 HIS CB C -5.870 9.250 12.232 1.00 . A A . 52 HIS CB 1 1
20 37802 1 1 51 HIS CD2 C -5.658 7.874 10.061 1.00 . A A . 52 HIS CD2 1 1
20 37803 1 1 51 HIS CE1 C -3.947 8.895 9.131 1.00 . A A . 52 HIS CE1 1 1
20 37804 1 1 51 HIS CG C -5.238 8.862 10.917 1.00 . A A . 52 HIS CG 1 1
20 37805 1 1 51 HIS H H -7.148 10.146 14.201 1.00 . A A . 52 HIS H 1 1
20 37806 1 1 51 HIS HA H -6.824 11.035 11.525 1.00 . A A . 52 HIS HA 1 1
20 37807 1 1 51 HIS HB2 H -5.131 9.794 12.822 1.00 . A A . 52 HIS HB2 1 1
20 37808 1 1 51 HIS HB3 H -6.136 8.342 12.774 1.00 . A A . 52 HIS HB3 1 1
20 37809 1 1 51 HIS HD1 H -3.629 10.255 10.700 1.00 . A A . 52 HIS HD1 1 1
20 37810 1 1 51 HIS HD2 H -6.496 7.207 10.218 1.00 . A A . 52 HIS HD2 1 1
20 37811 1 1 51 HIS HE1 H -3.188 9.198 8.419 1.00 . A A . 52 HIS HE1 1 1
20 37812 1 1 51 HIS N N -7.619 10.516 13.383 1.00 . A A . 52 HIS N 1 1
20 37813 1 1 51 HIS ND1 N -4.158 9.478 10.324 1.00 . A A . 52 HIS ND1 1 1
20 37814 1 1 51 HIS NE2 N -4.846 7.919 8.922 1.00 . A A . 52 HIS NE2 1 1
20 37815 1 1 51 HIS O O -8.434 9.813 10.090 1.00 . A A . 52 HIS O 1 1
20 37816 1 1 52 TYR C C -11.071 8.386 10.666 1.00 . A A . 53 TYR C 1 1
20 37817 1 1 52 TYR CA C -9.803 7.581 11.014 1.00 . A A . 53 TYR CA 1 1
20 37818 1 1 52 TYR CB C -10.114 6.272 11.763 1.00 . A A . 53 TYR CB 1 1
20 37819 1 1 52 TYR CD1 C -8.430 4.789 10.574 1.00 . A A . 53 TYR CD1 1 1
20 37820 1 1 52 TYR CD2 C -8.419 4.808 13.001 1.00 . A A . 53 TYR CD2 1 1
20 37821 1 1 52 TYR CE1 C -7.351 3.883 10.570 1.00 . A A . 53 TYR CE1 1 1
20 37822 1 1 52 TYR CE2 C -7.341 3.901 13.007 1.00 . A A . 53 TYR CE2 1 1
20 37823 1 1 52 TYR CG C -8.960 5.272 11.785 1.00 . A A . 53 TYR CG 1 1
20 37824 1 1 52 TYR CZ C -6.800 3.439 11.790 1.00 . A A . 53 TYR CZ 1 1
20 37825 1 1 52 TYR H H -8.570 8.070 12.705 1.00 . A A . 53 TYR H 1 1
20 37826 1 1 52 TYR HA H -9.359 7.310 10.055 1.00 . A A . 53 TYR HA 1 1
20 37827 1 1 52 TYR HB2 H -10.416 6.514 12.783 1.00 . A A . 53 TYR HB2 1 1
20 37828 1 1 52 TYR HB3 H -10.961 5.787 11.276 1.00 . A A . 53 TYR HB3 1 1
20 37829 1 1 52 TYR HD1 H -8.856 5.121 9.643 1.00 . A A . 53 TYR HD1 1 1
20 37830 1 1 52 TYR HD2 H -8.832 5.146 13.937 1.00 . A A . 53 TYR HD2 1 1
20 37831 1 1 52 TYR HE1 H -6.942 3.522 9.639 1.00 . A A . 53 TYR HE1 1 1
20 37832 1 1 52 TYR HE2 H -6.925 3.555 13.942 1.00 . A A . 53 TYR HE2 1 1
20 37833 1 1 52 TYR HH H -5.510 2.318 12.698 1.00 . A A . 53 TYR HH 1 1
20 37834 1 1 52 TYR N N -8.805 8.357 11.759 1.00 . A A . 53 TYR N 1 1
20 37835 1 1 52 TYR O O -11.686 8.129 9.631 1.00 . A A . 53 TYR O 1 1
20 37836 1 1 52 TYR OH O -5.764 2.560 11.791 1.00 . A A . 53 TYR OH 1 1
20 37837 1 1 53 GLN C C -12.275 11.498 10.370 1.00 . A A . 54 GLN C 1 1
20 37838 1 1 53 GLN CA C -12.605 10.258 11.231 1.00 . A A . 54 GLN CA 1 1
20 37839 1 1 53 GLN CB C -13.223 10.702 12.567 1.00 . A A . 54 GLN CB 1 1
20 37840 1 1 53 GLN CD C -14.402 10.002 14.688 1.00 . A A . 54 GLN CD 1 1
20 37841 1 1 53 GLN CG C -13.829 9.532 13.356 1.00 . A A . 54 GLN CG 1 1
20 37842 1 1 53 GLN H H -10.895 9.555 12.313 1.00 . A A . 54 GLN H 1 1
20 37843 1 1 53 GLN HA H -13.365 9.700 10.683 1.00 . A A . 54 GLN HA 1 1
20 37844 1 1 53 GLN HB2 H -12.460 11.197 13.168 1.00 . A A . 54 GLN HB2 1 1
20 37845 1 1 53 GLN HB3 H -14.020 11.421 12.372 1.00 . A A . 54 GLN HB3 1 1
20 37846 1 1 53 GLN HE21 H -12.582 10.020 15.528 1.00 . A A . 54 GLN HE21 1 1
20 37847 1 1 53 GLN HE22 H -13.932 10.506 16.571 1.00 . A A . 54 GLN HE22 1 1
20 37848 1 1 53 GLN HG2 H -14.622 9.067 12.773 1.00 . A A . 54 GLN HG2 1 1
20 37849 1 1 53 GLN HG3 H -13.065 8.781 13.547 1.00 . A A . 54 GLN HG3 1 1
20 37850 1 1 53 GLN N N -11.446 9.382 11.481 1.00 . A A . 54 GLN N 1 1
20 37851 1 1 53 GLN NE2 N -13.570 10.187 15.687 1.00 . A A . 54 GLN NE2 1 1
20 37852 1 1 53 GLN O O -13.191 12.208 9.952 1.00 . A A . 54 GLN O 1 1
20 37853 1 1 53 GLN OE1 O -15.594 10.225 14.847 1.00 . A A . 54 GLN OE1 1 1
20 37854 1 1 54 SER C C -10.846 12.695 7.769 1.00 . A A . 55 SER C 1 1
20 37855 1 1 54 SER CA C -10.583 12.931 9.264 1.00 . A A . 55 SER CA 1 1
20 37856 1 1 54 SER CB C -9.090 13.230 9.454 1.00 . A A . 55 SER CB 1 1
20 37857 1 1 54 SER H H -10.276 11.181 10.469 1.00 . A A . 55 SER H 1 1
20 37858 1 1 54 SER HA H -11.145 13.813 9.574 1.00 . A A . 55 SER HA 1 1
20 37859 1 1 54 SER HB2 H -8.504 12.318 9.326 1.00 . A A . 55 SER HB2 1 1
20 37860 1 1 54 SER HB3 H -8.770 13.955 8.704 1.00 . A A . 55 SER HB3 1 1
20 37861 1 1 54 SER HG H -9.059 13.102 11.405 1.00 . A A . 55 SER HG 1 1
20 37862 1 1 54 SER N N -10.997 11.784 10.094 1.00 . A A . 55 SER N 1 1
20 37863 1 1 54 SER O O -10.617 11.602 7.246 1.00 . A A . 55 SER O 1 1
20 37864 1 1 54 SER OG O -8.853 13.787 10.735 1.00 . A A . 55 SER OG 1 1
20 37865 1 1 55 ARG C C -10.324 13.257 4.771 1.00 . A A . 56 ARG C 1 1
20 37866 1 1 55 ARG CA C -11.542 13.697 5.594 1.00 . A A . 56 ARG CA 1 1
20 37867 1 1 55 ARG CB C -12.085 15.068 5.142 1.00 . A A . 56 ARG CB 1 1
20 37868 1 1 55 ARG CD C -13.821 14.218 3.450 1.00 . A A . 56 ARG CD 1 1
20 37869 1 1 55 ARG CG C -12.595 15.112 3.691 1.00 . A A . 56 ARG CG 1 1
20 37870 1 1 55 ARG CZ C -15.150 15.287 1.606 1.00 . A A . 56 ARG CZ 1 1
20 37871 1 1 55 ARG H H -11.431 14.616 7.535 1.00 . A A . 56 ARG H 1 1
20 37872 1 1 55 ARG HA H -12.312 12.945 5.418 1.00 . A A . 56 ARG HA 1 1
20 37873 1 1 55 ARG HB2 H -12.908 15.358 5.799 1.00 . A A . 56 ARG HB2 1 1
20 37874 1 1 55 ARG HB3 H -11.295 15.813 5.252 1.00 . A A . 56 ARG HB3 1 1
20 37875 1 1 55 ARG HD2 H -13.539 13.177 3.610 1.00 . A A . 56 ARG HD2 1 1
20 37876 1 1 55 ARG HD3 H -14.604 14.467 4.170 1.00 . A A . 56 ARG HD3 1 1
20 37877 1 1 55 ARG HE H -14.025 13.665 1.406 1.00 . A A . 56 ARG HE 1 1
20 37878 1 1 55 ARG HG2 H -12.864 16.144 3.461 1.00 . A A . 56 ARG HG2 1 1
20 37879 1 1 55 ARG HG3 H -11.797 14.816 3.011 1.00 . A A . 56 ARG HG3 1 1
20 37880 1 1 55 ARG HH11 H -15.344 16.295 3.319 1.00 . A A . 56 ARG HH11 1 1
20 37881 1 1 55 ARG HH12 H -16.231 16.944 1.969 1.00 . A A . 56 ARG HH12 1 1
20 37882 1 1 55 ARG HH21 H -15.191 14.549 -0.262 1.00 . A A . 56 ARG HH21 1 1
20 37883 1 1 55 ARG HH22 H -16.143 15.977 0.005 1.00 . A A . 56 ARG HH22 1 1
20 37884 1 1 55 ARG N N -11.278 13.741 7.048 1.00 . A A . 56 ARG N 1 1
20 37885 1 1 55 ARG NE N -14.333 14.357 2.071 1.00 . A A . 56 ARG NE 1 1
20 37886 1 1 55 ARG NH1 N -15.614 16.248 2.353 1.00 . A A . 56 ARG NH1 1 1
20 37887 1 1 55 ARG NH2 N -15.524 15.267 0.359 1.00 . A A . 56 ARG NH2 1 1
20 37888 1 1 55 ARG O O -10.485 12.571 3.762 1.00 . A A . 56 ARG O 1 1
20 37889 1 1 56 LYS C C -7.662 11.690 4.500 1.00 . A A . 57 LYS C 1 1
20 37890 1 1 56 LYS CA C -7.835 13.212 4.570 1.00 . A A . 57 LYS CA 1 1
20 37891 1 1 56 LYS CB C -6.645 13.860 5.307 1.00 . A A . 57 LYS CB 1 1
20 37892 1 1 56 LYS CD C -6.712 16.093 4.026 1.00 . A A . 57 LYS CD 1 1
20 37893 1 1 56 LYS CE C -6.630 17.613 4.214 1.00 . A A . 57 LYS CE 1 1
20 37894 1 1 56 LYS CG C -6.683 15.397 5.394 1.00 . A A . 57 LYS CG 1 1
20 37895 1 1 56 LYS H H -9.073 14.154 6.058 1.00 . A A . 57 LYS H 1 1
20 37896 1 1 56 LYS HA H -7.841 13.560 3.536 1.00 . A A . 57 LYS HA 1 1
20 37897 1 1 56 LYS HB2 H -6.598 13.465 6.324 1.00 . A A . 57 LYS HB2 1 1
20 37898 1 1 56 LYS HB3 H -5.722 13.570 4.800 1.00 . A A . 57 LYS HB3 1 1
20 37899 1 1 56 LYS HD2 H -5.864 15.753 3.429 1.00 . A A . 57 LYS HD2 1 1
20 37900 1 1 56 LYS HD3 H -7.639 15.846 3.506 1.00 . A A . 57 LYS HD3 1 1
20 37901 1 1 56 LYS HE2 H -7.476 17.938 4.828 1.00 . A A . 57 LYS HE2 1 1
20 37902 1 1 56 LYS HE3 H -5.711 17.850 4.761 1.00 . A A . 57 LYS HE3 1 1
20 37903 1 1 56 LYS HG2 H -7.553 15.708 5.974 1.00 . A A . 57 LYS HG2 1 1
20 37904 1 1 56 LYS HG3 H -5.792 15.723 5.933 1.00 . A A . 57 LYS HG3 1 1
20 37905 1 1 56 LYS HZ1 H -7.490 18.145 2.396 1.00 . A A . 57 LYS HZ1 1 1
20 37906 1 1 56 LYS HZ2 H -6.586 19.332 3.051 1.00 . A A . 57 LYS HZ2 1 1
20 37907 1 1 56 LYS HZ3 H -5.857 18.061 2.336 1.00 . A A . 57 LYS HZ3 1 1
20 37908 1 1 56 LYS N N -9.107 13.600 5.216 1.00 . A A . 57 LYS N 1 1
20 37909 1 1 56 LYS NZ N -6.643 18.332 2.912 1.00 . A A . 57 LYS NZ 1 1
20 37910 1 1 56 LYS O O -7.229 11.172 3.471 1.00 . A A . 57 LYS O 1 1
20 37911 1 1 57 HIS C C -9.031 8.930 4.592 1.00 . A A . 58 HIS C 1 1
20 37912 1 1 57 HIS CA C -8.022 9.500 5.591 1.00 . A A . 58 HIS CA 1 1
20 37913 1 1 57 HIS CB C -8.306 8.999 7.016 1.00 . A A . 58 HIS CB 1 1
20 37914 1 1 57 HIS CD2 C -9.623 6.807 7.028 1.00 . A A . 58 HIS CD2 1 1
20 37915 1 1 57 HIS CE1 C -7.953 5.376 7.167 1.00 . A A . 58 HIS CE1 1 1
20 37916 1 1 57 HIS CG C -8.448 7.501 7.100 1.00 . A A . 58 HIS CG 1 1
20 37917 1 1 57 HIS H H -8.434 11.457 6.353 1.00 . A A . 58 HIS H 1 1
20 37918 1 1 57 HIS HA H -7.036 9.138 5.297 1.00 . A A . 58 HIS HA 1 1
20 37919 1 1 57 HIS HB2 H -7.485 9.309 7.662 1.00 . A A . 58 HIS HB2 1 1
20 37920 1 1 57 HIS HB3 H -9.225 9.448 7.389 1.00 . A A . 58 HIS HB3 1 1
20 37921 1 1 57 HIS HD2 H -10.612 7.233 6.923 1.00 . A A . 58 HIS HD2 1 1
20 37922 1 1 57 HIS HE1 H -7.404 4.444 7.222 1.00 . A A . 58 HIS HE1 1 1
20 37923 1 1 57 HIS HE2 H -9.929 4.686 7.028 1.00 . A A . 58 HIS HE2 1 1
20 37924 1 1 57 HIS N N -8.048 10.968 5.558 1.00 . A A . 58 HIS N 1 1
20 37925 1 1 57 HIS ND1 N -7.394 6.594 7.198 1.00 . A A . 58 HIS ND1 1 1
20 37926 1 1 57 HIS NE2 N -9.290 5.472 7.075 1.00 . A A . 58 HIS NE2 1 1
20 37927 1 1 57 HIS O O -8.670 8.094 3.768 1.00 . A A . 58 HIS O 1 1
20 37928 1 1 58 ALA C C -10.911 9.197 2.214 1.00 . A A . 59 ALA C 1 1
20 37929 1 1 58 ALA CA C -11.321 8.986 3.683 1.00 . A A . 59 ALA CA 1 1
20 37930 1 1 58 ALA CB C -12.618 9.726 4.026 1.00 . A A . 59 ALA CB 1 1
20 37931 1 1 58 ALA H H -10.502 10.131 5.296 1.00 . A A . 59 ALA H 1 1
20 37932 1 1 58 ALA HA H -11.488 7.917 3.829 1.00 . A A . 59 ALA HA 1 1
20 37933 1 1 58 ALA HB1 H -13.433 9.346 3.409 1.00 . A A . 59 ALA HB1 1 1
20 37934 1 1 58 ALA HB2 H -12.860 9.561 5.075 1.00 . A A . 59 ALA HB2 1 1
20 37935 1 1 58 ALA HB3 H -12.506 10.796 3.848 1.00 . A A . 59 ALA HB3 1 1
20 37936 1 1 58 ALA N N -10.276 9.421 4.612 1.00 . A A . 59 ALA N 1 1
20 37937 1 1 58 ALA O O -11.071 8.295 1.390 1.00 . A A . 59 ALA O 1 1
20 37938 1 1 59 ASN C C -8.723 9.681 0.119 1.00 . A A . 60 ASN C 1 1
20 37939 1 1 59 ASN CA C -9.834 10.661 0.544 1.00 . A A . 60 ASN CA 1 1
20 37940 1 1 59 ASN CB C -9.353 12.122 0.524 1.00 . A A . 60 ASN CB 1 1
20 37941 1 1 59 ASN CG C -8.819 12.530 -0.841 1.00 . A A . 60 ASN CG 1 1
20 37942 1 1 59 ASN H H -10.222 11.060 2.611 1.00 . A A . 60 ASN H 1 1
20 37943 1 1 59 ASN HA H -10.654 10.552 -0.168 1.00 . A A . 60 ASN HA 1 1
20 37944 1 1 59 ASN HB2 H -10.178 12.781 0.796 1.00 . A A . 60 ASN HB2 1 1
20 37945 1 1 59 ASN HB3 H -8.557 12.260 1.256 1.00 . A A . 60 ASN HB3 1 1
20 37946 1 1 59 ASN HD21 H -10.642 13.125 -1.488 1.00 . A A . 60 ASN HD21 1 1
20 37947 1 1 59 ASN HD22 H -9.310 13.291 -2.622 1.00 . A A . 60 ASN HD22 1 1
20 37948 1 1 59 ASN N N -10.329 10.358 1.887 1.00 . A A . 60 ASN N 1 1
20 37949 1 1 59 ASN ND2 N -9.666 13.018 -1.719 1.00 . A A . 60 ASN ND2 1 1
20 37950 1 1 59 ASN O O -8.796 9.111 -0.971 1.00 . A A . 60 ASN O 1 1
20 37951 1 1 59 ASN OD1 O -7.640 12.405 -1.136 1.00 . A A . 60 ASN OD1 1 1
20 37952 1 1 60 LYS C C -7.148 7.034 0.558 1.00 . A A . 61 LYS C 1 1
20 37953 1 1 60 LYS CA C -6.641 8.472 0.700 1.00 . A A . 61 LYS CA 1 1
20 37954 1 1 60 LYS CB C -5.514 8.616 1.738 1.00 . A A . 61 LYS CB 1 1
20 37955 1 1 60 LYS CD C -3.486 10.095 2.341 1.00 . A A . 61 LYS CD 1 1
20 37956 1 1 60 LYS CE C -3.946 10.689 3.677 1.00 . A A . 61 LYS CE 1 1
20 37957 1 1 60 LYS CG C -4.664 9.852 1.389 1.00 . A A . 61 LYS CG 1 1
20 37958 1 1 60 LYS H H -7.731 9.909 1.878 1.00 . A A . 61 LYS H 1 1
20 37959 1 1 60 LYS HA H -6.225 8.715 -0.278 1.00 . A A . 61 LYS HA 1 1
20 37960 1 1 60 LYS HB2 H -5.930 8.699 2.742 1.00 . A A . 61 LYS HB2 1 1
20 37961 1 1 60 LYS HB3 H -4.869 7.737 1.693 1.00 . A A . 61 LYS HB3 1 1
20 37962 1 1 60 LYS HD2 H -2.950 9.159 2.508 1.00 . A A . 61 LYS HD2 1 1
20 37963 1 1 60 LYS HD3 H -2.810 10.801 1.854 1.00 . A A . 61 LYS HD3 1 1
20 37964 1 1 60 LYS HE2 H -4.670 11.484 3.474 1.00 . A A . 61 LYS HE2 1 1
20 37965 1 1 60 LYS HE3 H -4.458 9.911 4.248 1.00 . A A . 61 LYS HE3 1 1
20 37966 1 1 60 LYS HG2 H -4.257 9.712 0.387 1.00 . A A . 61 LYS HG2 1 1
20 37967 1 1 60 LYS HG3 H -5.295 10.743 1.369 1.00 . A A . 61 LYS HG3 1 1
20 37968 1 1 60 LYS HZ1 H -2.361 12.006 3.957 1.00 . A A . 61 LYS HZ1 1 1
20 37969 1 1 60 LYS HZ2 H -3.099 11.598 5.351 1.00 . A A . 61 LYS HZ2 1 1
20 37970 1 1 60 LYS HZ3 H -2.088 10.541 4.616 1.00 . A A . 61 LYS HZ3 1 1
20 37971 1 1 60 LYS N N -7.729 9.427 0.985 1.00 . A A . 61 LYS N 1 1
20 37972 1 1 60 LYS NZ N -2.800 11.240 4.452 1.00 . A A . 61 LYS NZ 1 1
20 37973 1 1 60 LYS O O -6.697 6.331 -0.345 1.00 . A A . 61 LYS O 1 1
20 37974 1 1 61 VAL C C -9.498 5.171 -0.105 1.00 . A A . 62 VAL C 1 1
20 37975 1 1 61 VAL CA C -8.755 5.277 1.229 1.00 . A A . 62 VAL CA 1 1
20 37976 1 1 61 VAL CB C -9.672 4.961 2.426 1.00 . A A . 62 VAL CB 1 1
20 37977 1 1 61 VAL CG1 C -10.508 3.688 2.221 1.00 . A A . 62 VAL CG1 1 1
20 37978 1 1 61 VAL CG2 C -8.822 4.733 3.679 1.00 . A A . 62 VAL CG2 1 1
20 37979 1 1 61 VAL H H -8.460 7.234 2.088 1.00 . A A . 62 VAL H 1 1
20 37980 1 1 61 VAL HA H -7.977 4.515 1.201 1.00 . A A . 62 VAL HA 1 1
20 37981 1 1 61 VAL HB H -10.350 5.797 2.599 1.00 . A A . 62 VAL HB 1 1
20 37982 1 1 61 VAL HG11 H -9.858 2.843 1.983 1.00 . A A . 62 VAL HG11 1 1
20 37983 1 1 61 VAL HG12 H -11.069 3.461 3.129 1.00 . A A . 62 VAL HG12 1 1
20 37984 1 1 61 VAL HG13 H -11.225 3.829 1.412 1.00 . A A . 62 VAL HG13 1 1
20 37985 1 1 61 VAL HG21 H -9.474 4.544 4.528 1.00 . A A . 62 VAL HG21 1 1
20 37986 1 1 61 VAL HG22 H -8.159 3.882 3.534 1.00 . A A . 62 VAL HG22 1 1
20 37987 1 1 61 VAL HG23 H -8.215 5.610 3.901 1.00 . A A . 62 VAL HG23 1 1
20 37988 1 1 61 VAL N N -8.122 6.604 1.366 1.00 . A A . 62 VAL N 1 1
20 37989 1 1 61 VAL O O -9.322 4.179 -0.809 1.00 . A A . 62 VAL O 1 1
20 37990 1 1 62 ARG C C -9.976 6.143 -2.983 1.00 . A A . 63 ARG C 1 1
20 37991 1 1 62 ARG CA C -10.966 6.203 -1.812 1.00 . A A . 63 ARG CA 1 1
20 37992 1 1 62 ARG CB C -11.903 7.414 -1.907 1.00 . A A . 63 ARG CB 1 1
20 37993 1 1 62 ARG CD C -14.116 8.372 -1.195 1.00 . A A . 63 ARG CD 1 1
20 37994 1 1 62 ARG CG C -13.169 7.179 -1.067 1.00 . A A . 63 ARG CG 1 1
20 37995 1 1 62 ARG CZ C -16.513 8.812 -0.670 1.00 . A A . 63 ARG CZ 1 1
20 37996 1 1 62 ARG H H -10.373 6.991 0.108 1.00 . A A . 63 ARG H 1 1
20 37997 1 1 62 ARG HA H -11.581 5.305 -1.899 1.00 . A A . 63 ARG HA 1 1
20 37998 1 1 62 ARG HB2 H -11.389 8.317 -1.572 1.00 . A A . 63 ARG HB2 1 1
20 37999 1 1 62 ARG HB3 H -12.201 7.550 -2.949 1.00 . A A . 63 ARG HB3 1 1
20 38000 1 1 62 ARG HD2 H -13.632 9.253 -0.770 1.00 . A A . 63 ARG HD2 1 1
20 38001 1 1 62 ARG HD3 H -14.295 8.541 -2.259 1.00 . A A . 63 ARG HD3 1 1
20 38002 1 1 62 ARG HE H -15.453 7.332 0.114 1.00 . A A . 63 ARG HE 1 1
20 38003 1 1 62 ARG HG2 H -13.677 6.284 -1.429 1.00 . A A . 63 ARG HG2 1 1
20 38004 1 1 62 ARG HG3 H -12.907 7.035 -0.019 1.00 . A A . 63 ARG HG3 1 1
20 38005 1 1 62 ARG HH11 H -15.781 10.196 -1.918 1.00 . A A . 63 ARG HH11 1 1
20 38006 1 1 62 ARG HH12 H -17.473 10.368 -1.475 1.00 . A A . 63 ARG HH12 1 1
20 38007 1 1 62 ARG HH21 H -17.622 7.660 0.568 1.00 . A A . 63 ARG HH21 1 1
20 38008 1 1 62 ARG HH22 H -18.445 8.988 -0.260 1.00 . A A . 63 ARG HH22 1 1
20 38009 1 1 62 ARG N N -10.274 6.187 -0.508 1.00 . A A . 63 ARG N 1 1
20 38010 1 1 62 ARG NE N -15.399 8.123 -0.510 1.00 . A A . 63 ARG NE 1 1
20 38011 1 1 62 ARG NH1 N -16.592 9.869 -1.426 1.00 . A A . 63 ARG NH1 1 1
20 38012 1 1 62 ARG NH2 N -17.607 8.462 -0.067 1.00 . A A . 63 ARG NH2 1 1
20 38013 1 1 62 ARG O O -10.185 5.362 -3.912 1.00 . A A . 63 ARG O 1 1
20 38014 1 1 63 ARG C C -7.141 5.476 -3.989 1.00 . A A . 64 ARG C 1 1
20 38015 1 1 63 ARG CA C -7.791 6.862 -3.928 1.00 . A A . 64 ARG CA 1 1
20 38016 1 1 63 ARG CB C -6.744 7.956 -3.636 1.00 . A A . 64 ARG CB 1 1
20 38017 1 1 63 ARG CD C -7.369 9.676 -5.425 1.00 . A A . 64 ARG CD 1 1
20 38018 1 1 63 ARG CG C -7.238 9.385 -3.922 1.00 . A A . 64 ARG CG 1 1
20 38019 1 1 63 ARG CZ C -7.071 12.151 -5.734 1.00 . A A . 64 ARG CZ 1 1
20 38020 1 1 63 ARG H H -8.770 7.509 -2.115 1.00 . A A . 64 ARG H 1 1
20 38021 1 1 63 ARG HA H -8.219 7.028 -4.918 1.00 . A A . 64 ARG HA 1 1
20 38022 1 1 63 ARG HB2 H -6.447 7.892 -2.589 1.00 . A A . 64 ARG HB2 1 1
20 38023 1 1 63 ARG HB3 H -5.855 7.772 -4.241 1.00 . A A . 64 ARG HB3 1 1
20 38024 1 1 63 ARG HD2 H -6.414 9.494 -5.919 1.00 . A A . 64 ARG HD2 1 1
20 38025 1 1 63 ARG HD3 H -8.101 8.993 -5.858 1.00 . A A . 64 ARG HD3 1 1
20 38026 1 1 63 ARG HE H -8.805 11.192 -5.834 1.00 . A A . 64 ARG HE 1 1
20 38027 1 1 63 ARG HG2 H -8.203 9.549 -3.446 1.00 . A A . 64 ARG HG2 1 1
20 38028 1 1 63 ARG HG3 H -6.524 10.086 -3.489 1.00 . A A . 64 ARG HG3 1 1
20 38029 1 1 63 ARG HH11 H -5.327 11.250 -5.363 1.00 . A A . 64 ARG HH11 1 1
20 38030 1 1 63 ARG HH12 H -5.238 12.972 -5.606 1.00 . A A . 64 ARG HH12 1 1
20 38031 1 1 63 ARG HH21 H -8.607 13.376 -6.155 1.00 . A A . 64 ARG HH21 1 1
20 38032 1 1 63 ARG HH22 H -7.048 14.136 -6.037 1.00 . A A . 64 ARG HH22 1 1
20 38033 1 1 63 ARG N N -8.872 6.900 -2.921 1.00 . A A . 64 ARG N 1 1
20 38034 1 1 63 ARG NE N -7.818 11.062 -5.674 1.00 . A A . 64 ARG NE 1 1
20 38035 1 1 63 ARG NH1 N -5.780 12.126 -5.552 1.00 . A A . 64 ARG NH1 1 1
20 38036 1 1 63 ARG NH2 N -7.617 13.308 -5.983 1.00 . A A . 64 ARG NH2 1 1
20 38037 1 1 63 ARG O O -6.964 4.936 -5.078 1.00 . A A . 64 ARG O 1 1
20 38038 1 1 64 TYR C C -7.249 2.479 -3.375 1.00 . A A . 65 TYR C 1 1
20 38039 1 1 64 TYR CA C -6.287 3.513 -2.758 1.00 . A A . 65 TYR CA 1 1
20 38040 1 1 64 TYR CB C -5.942 3.182 -1.297 1.00 . A A . 65 TYR CB 1 1
20 38041 1 1 64 TYR CD1 C -4.341 1.264 -1.719 1.00 . A A . 65 TYR CD1 1 1
20 38042 1 1 64 TYR CD2 C -6.276 0.880 -0.283 1.00 . A A . 65 TYR CD2 1 1
20 38043 1 1 64 TYR CE1 C -3.973 -0.088 -1.585 1.00 . A A . 65 TYR CE1 1 1
20 38044 1 1 64 TYR CE2 C -5.909 -0.473 -0.143 1.00 . A A . 65 TYR CE2 1 1
20 38045 1 1 64 TYR CG C -5.501 1.745 -1.081 1.00 . A A . 65 TYR CG 1 1
20 38046 1 1 64 TYR CZ C -4.761 -0.963 -0.808 1.00 . A A . 65 TYR CZ 1 1
20 38047 1 1 64 TYR H H -7.016 5.367 -1.973 1.00 . A A . 65 TYR H 1 1
20 38048 1 1 64 TYR HA H -5.364 3.480 -3.337 1.00 . A A . 65 TYR HA 1 1
20 38049 1 1 64 TYR HB2 H -5.140 3.844 -0.970 1.00 . A A . 65 TYR HB2 1 1
20 38050 1 1 64 TYR HB3 H -6.810 3.382 -0.670 1.00 . A A . 65 TYR HB3 1 1
20 38051 1 1 64 TYR HD1 H -3.744 1.924 -2.333 1.00 . A A . 65 TYR HD1 1 1
20 38052 1 1 64 TYR HD2 H -7.164 1.251 0.213 1.00 . A A . 65 TYR HD2 1 1
20 38053 1 1 64 TYR HE1 H -3.098 -0.469 -2.092 1.00 . A A . 65 TYR HE1 1 1
20 38054 1 1 64 TYR HE2 H -6.510 -1.140 0.457 1.00 . A A . 65 TYR HE2 1 1
20 38055 1 1 64 TYR HH H -5.012 -2.781 -0.143 1.00 . A A . 65 TYR HH 1 1
20 38056 1 1 64 TYR N N -6.839 4.870 -2.838 1.00 . A A . 65 TYR N 1 1
20 38057 1 1 64 TYR O O -6.834 1.698 -4.231 1.00 . A A . 65 TYR O 1 1
20 38058 1 1 64 TYR OH O -4.418 -2.277 -0.725 1.00 . A A . 65 TYR OH 1 1
20 38059 1 1 65 MET C C -9.707 1.750 -5.086 1.00 . A A . 66 MET C 1 1
20 38060 1 1 65 MET CA C -9.584 1.639 -3.555 1.00 . A A . 66 MET CA 1 1
20 38061 1 1 65 MET CB C -10.940 1.937 -2.894 1.00 . A A . 66 MET CB 1 1
20 38062 1 1 65 MET CE C -10.015 -0.538 0.193 1.00 . A A . 66 MET CE 1 1
20 38063 1 1 65 MET CG C -10.993 1.422 -1.452 1.00 . A A . 66 MET CG 1 1
20 38064 1 1 65 MET H H -8.813 3.205 -2.314 1.00 . A A . 66 MET H 1 1
20 38065 1 1 65 MET HA H -9.320 0.609 -3.314 1.00 . A A . 66 MET HA 1 1
20 38066 1 1 65 MET HB2 H -11.123 3.012 -2.901 1.00 . A A . 66 MET HB2 1 1
20 38067 1 1 65 MET HB3 H -11.737 1.452 -3.459 1.00 . A A . 66 MET HB3 1 1
20 38068 1 1 65 MET HE1 H -10.006 -1.571 0.535 1.00 . A A . 66 MET HE1 1 1
20 38069 1 1 65 MET HE2 H -8.999 -0.226 -0.049 1.00 . A A . 66 MET HE2 1 1
20 38070 1 1 65 MET HE3 H -10.415 0.098 0.983 1.00 . A A . 66 MET HE3 1 1
20 38071 1 1 65 MET HG2 H -10.126 1.801 -0.914 1.00 . A A . 66 MET HG2 1 1
20 38072 1 1 65 MET HG3 H -11.883 1.825 -0.969 1.00 . A A . 66 MET HG3 1 1
20 38073 1 1 65 MET N N -8.538 2.518 -3.007 1.00 . A A . 66 MET N 1 1
20 38074 1 1 65 MET O O -9.950 0.749 -5.764 1.00 . A A . 66 MET O 1 1
20 38075 1 1 65 MET SD S -11.034 -0.387 -1.294 1.00 . A A . 66 MET SD 1 1
20 38076 1 1 66 ALA C C -8.336 2.561 -7.818 1.00 . A A . 67 ALA C 1 1
20 38077 1 1 66 ALA CA C -9.548 3.191 -7.091 1.00 . A A . 67 ALA CA 1 1
20 38078 1 1 66 ALA CB C -9.632 4.702 -7.344 1.00 . A A . 67 ALA CB 1 1
20 38079 1 1 66 ALA H H -9.342 3.744 -5.039 1.00 . A A . 67 ALA H 1 1
20 38080 1 1 66 ALA HA H -10.450 2.731 -7.500 1.00 . A A . 67 ALA HA 1 1
20 38081 1 1 66 ALA HB1 H -8.732 5.199 -6.984 1.00 . A A . 67 ALA HB1 1 1
20 38082 1 1 66 ALA HB2 H -9.732 4.887 -8.414 1.00 . A A . 67 ALA HB2 1 1
20 38083 1 1 66 ALA HB3 H -10.502 5.116 -6.833 1.00 . A A . 67 ALA HB3 1 1
20 38084 1 1 66 ALA N N -9.519 2.953 -5.646 1.00 . A A . 67 ALA N 1 1
20 38085 1 1 66 ALA O O -8.471 2.102 -8.955 1.00 . A A . 67 ALA O 1 1
20 38086 1 1 67 ILE C C -6.100 0.340 -7.676 1.00 . A A . 68 ILE C 1 1
20 38087 1 1 67 ILE CA C -5.943 1.872 -7.703 1.00 . A A . 68 ILE CA 1 1
20 38088 1 1 67 ILE CB C -4.693 2.351 -6.919 1.00 . A A . 68 ILE CB 1 1
20 38089 1 1 67 ILE CD1 C -3.490 4.510 -6.164 1.00 . A A . 68 ILE CD1 1 1
20 38090 1 1 67 ILE CG1 C -4.455 3.862 -7.165 1.00 . A A . 68 ILE CG1 1 1
20 38091 1 1 67 ILE CG2 C -3.435 1.557 -7.321 1.00 . A A . 68 ILE CG2 1 1
20 38092 1 1 67 ILE H H -7.125 2.896 -6.232 1.00 . A A . 68 ILE H 1 1
20 38093 1 1 67 ILE HA H -5.818 2.168 -8.744 1.00 . A A . 68 ILE HA 1 1
20 38094 1 1 67 ILE HB H -4.866 2.192 -5.854 1.00 . A A . 68 ILE HB 1 1
20 38095 1 1 67 ILE HD11 H -2.485 4.105 -6.278 1.00 . A A . 68 ILE HD11 1 1
20 38096 1 1 67 ILE HD12 H -3.454 5.584 -6.346 1.00 . A A . 68 ILE HD12 1 1
20 38097 1 1 67 ILE HD13 H -3.840 4.337 -5.146 1.00 . A A . 68 ILE HD13 1 1
20 38098 1 1 67 ILE HG12 H -4.073 4.009 -8.176 1.00 . A A . 68 ILE HG12 1 1
20 38099 1 1 67 ILE HG13 H -5.398 4.401 -7.095 1.00 . A A . 68 ILE HG13 1 1
20 38100 1 1 67 ILE HG21 H -2.565 1.919 -6.776 1.00 . A A . 68 ILE HG21 1 1
20 38101 1 1 67 ILE HG22 H -3.551 0.502 -7.072 1.00 . A A . 68 ILE HG22 1 1
20 38102 1 1 67 ILE HG23 H -3.252 1.655 -8.392 1.00 . A A . 68 ILE HG23 1 1
20 38103 1 1 67 ILE N N -7.164 2.506 -7.166 1.00 . A A . 68 ILE N 1 1
20 38104 1 1 67 ILE O O -5.848 -0.324 -8.684 1.00 . A A . 68 ILE O 1 1
20 38105 1 1 68 ASN C C -7.878 -1.868 -5.242 1.00 . A A . 69 ASN C 1 1
20 38106 1 1 68 ASN CA C -6.862 -1.646 -6.376 1.00 . A A . 69 ASN CA 1 1
20 38107 1 1 68 ASN CB C -5.568 -2.446 -6.106 1.00 . A A . 69 ASN CB 1 1
20 38108 1 1 68 ASN CG C -4.868 -2.105 -4.794 1.00 . A A . 69 ASN CG 1 1
20 38109 1 1 68 ASN H H -6.769 0.392 -5.768 1.00 . A A . 69 ASN H 1 1
20 38110 1 1 68 ASN HA H -7.311 -2.020 -7.299 1.00 . A A . 69 ASN HA 1 1
20 38111 1 1 68 ASN HB2 H -5.806 -3.510 -6.100 1.00 . A A . 69 ASN HB2 1 1
20 38112 1 1 68 ASN HB3 H -4.865 -2.281 -6.923 1.00 . A A . 69 ASN HB3 1 1
20 38113 1 1 68 ASN HD21 H -5.997 -3.396 -3.699 1.00 . A A . 69 ASN HD21 1 1
20 38114 1 1 68 ASN HD22 H -4.777 -2.482 -2.829 1.00 . A A . 69 ASN HD22 1 1
20 38115 1 1 68 ASN N N -6.565 -0.220 -6.552 1.00 . A A . 69 ASN N 1 1
20 38116 1 1 68 ASN ND2 N -5.238 -2.726 -3.694 1.00 . A A . 69 ASN ND2 1 1
20 38117 1 1 68 ASN O O -7.874 -1.146 -4.245 1.00 . A A . 69 ASN O 1 1
20 38118 1 1 68 ASN OD1 O -3.953 -1.293 -4.751 1.00 . A A . 69 ASN OD1 1 1
20 38119 1 1 69 GLN C C -8.923 -3.758 -3.032 1.00 . A A . 70 GLN C 1 1
20 38120 1 1 69 GLN CA C -9.662 -3.250 -4.287 1.00 . A A . 70 GLN CA 1 1
20 38121 1 1 69 GLN CB C -10.672 -4.305 -4.770 1.00 . A A . 70 GLN CB 1 1
20 38122 1 1 69 GLN CD C -12.818 -4.701 -6.036 1.00 . A A . 70 GLN CD 1 1
20 38123 1 1 69 GLN CG C -11.596 -3.793 -5.887 1.00 . A A . 70 GLN CG 1 1
20 38124 1 1 69 GLN H H -8.665 -3.495 -6.171 1.00 . A A . 70 GLN H 1 1
20 38125 1 1 69 GLN HA H -10.215 -2.351 -4.005 1.00 . A A . 70 GLN HA 1 1
20 38126 1 1 69 GLN HB2 H -10.144 -5.195 -5.114 1.00 . A A . 70 GLN HB2 1 1
20 38127 1 1 69 GLN HB3 H -11.296 -4.589 -3.920 1.00 . A A . 70 GLN HB3 1 1
20 38128 1 1 69 GLN HE21 H -13.998 -3.443 -4.982 1.00 . A A . 70 GLN HE21 1 1
20 38129 1 1 69 GLN HE22 H -14.759 -4.932 -5.522 1.00 . A A . 70 GLN HE22 1 1
20 38130 1 1 69 GLN HG2 H -11.928 -2.782 -5.649 1.00 . A A . 70 GLN HG2 1 1
20 38131 1 1 69 GLN HG3 H -11.052 -3.759 -6.832 1.00 . A A . 70 GLN HG3 1 1
20 38132 1 1 69 GLN N N -8.718 -2.901 -5.356 1.00 . A A . 70 GLN N 1 1
20 38133 1 1 69 GLN NE2 N -13.948 -4.314 -5.484 1.00 . A A . 70 GLN NE2 1 1
20 38134 1 1 69 GLN O O -7.799 -4.268 -3.115 1.00 . A A . 70 GLN O 1 1
20 38135 1 1 69 GLN OE1 O -12.775 -5.761 -6.648 1.00 . A A . 70 GLN OE1 1 1
20 38136 1 1 70 GLY C C -10.093 -4.377 0.503 1.00 . A A . 71 GLY C 1 1
20 38137 1 1 70 GLY CA C -9.039 -4.069 -0.572 1.00 . A A . 71 GLY CA 1 1
20 38138 1 1 70 GLY H H -10.469 -3.172 -1.889 1.00 . A A . 71 GLY H 1 1
20 38139 1 1 70 GLY HA2 H -8.450 -4.976 -0.716 1.00 . A A . 71 GLY HA2 1 1
20 38140 1 1 70 GLY HA3 H -8.377 -3.294 -0.187 1.00 . A A . 71 GLY HA3 1 1
20 38141 1 1 70 GLY N N -9.571 -3.630 -1.871 1.00 . A A . 71 GLY N 1 1
20 38142 1 1 70 GLY O O -9.721 -4.687 1.633 1.00 . A A . 71 GLY O 1 1
20 38143 1 1 71 GLU C C -13.652 -5.383 0.413 1.00 . A A . 72 GLU C 1 1
20 38144 1 1 71 GLU CA C -12.523 -4.558 1.092 1.00 . A A . 72 GLU CA 1 1
20 38145 1 1 71 GLU CB C -13.007 -3.200 1.645 1.00 . A A . 72 GLU CB 1 1
20 38146 1 1 71 GLU CD C -14.229 -1.913 3.500 1.00 . A A . 72 GLU CD 1 1
20 38147 1 1 71 GLU CG C -13.961 -3.287 2.850 1.00 . A A . 72 GLU CG 1 1
20 38148 1 1 71 GLU H H -11.620 -4.020 -0.762 1.00 . A A . 72 GLU H 1 1
20 38149 1 1 71 GLU HA H -12.166 -5.149 1.936 1.00 . A A . 72 GLU HA 1 1
20 38150 1 1 71 GLU HB2 H -12.129 -2.640 1.968 1.00 . A A . 72 GLU HB2 1 1
20 38151 1 1 71 GLU HB3 H -13.487 -2.643 0.838 1.00 . A A . 72 GLU HB3 1 1
20 38152 1 1 71 GLU HG2 H -14.919 -3.699 2.533 1.00 . A A . 72 GLU HG2 1 1
20 38153 1 1 71 GLU HG3 H -13.528 -3.968 3.588 1.00 . A A . 72 GLU HG3 1 1
20 38154 1 1 71 GLU N N -11.388 -4.299 0.177 1.00 . A A . 72 GLU N 1 1
20 38155 1 1 71 GLU O O -14.692 -5.657 1.011 1.00 . A A . 72 GLU O 1 1
20 38156 1 1 71 GLU OE1 O -14.470 -0.918 2.771 1.00 . A A . 72 GLU OE1 1 1
20 38157 1 1 71 GLU OE2 O -14.255 -1.829 4.753 1.00 . A A . 72 GLU OE2 1 1
20 38158 1 1 72 ASP C C -13.666 -7.573 -2.594 1.00 . A A . 73 ASP C 1 1
20 38159 1 1 72 ASP CA C -14.399 -6.611 -1.637 1.00 . A A . 73 ASP CA 1 1
20 38160 1 1 72 ASP CB C -15.311 -5.649 -2.424 1.00 . A A . 73 ASP CB 1 1
20 38161 1 1 72 ASP CG C -16.175 -6.358 -3.485 1.00 . A A . 73 ASP CG 1 1
20 38162 1 1 72 ASP H H -12.563 -5.615 -1.274 1.00 . A A . 73 ASP H 1 1
20 38163 1 1 72 ASP HA H -15.024 -7.210 -0.974 1.00 . A A . 73 ASP HA 1 1
20 38164 1 1 72 ASP HB2 H -15.967 -5.130 -1.722 1.00 . A A . 73 ASP HB2 1 1
20 38165 1 1 72 ASP HB3 H -14.689 -4.895 -2.909 1.00 . A A . 73 ASP HB3 1 1
20 38166 1 1 72 ASP N N -13.451 -5.818 -0.839 1.00 . A A . 73 ASP N 1 1
20 38167 1 1 72 ASP O O -12.592 -7.263 -3.117 1.00 . A A . 73 ASP O 1 1
20 38168 1 1 72 ASP OD1 O -16.826 -7.376 -3.150 1.00 . A A . 73 ASP OD1 1 1
20 38169 1 1 72 ASP OD2 O -16.181 -5.910 -4.657 1.00 . A A . 73 ASP OD2 1 1
20 38170 1 1 73 SER C C -14.975 -10.711 -4.200 1.00 . A A . 74 SER C 1 1
20 38171 1 1 73 SER CA C -13.803 -9.822 -3.719 1.00 . A A . 74 SER CA 1 1
20 38172 1 1 73 SER CB C -12.742 -10.681 -3.006 1.00 . A A . 74 SER CB 1 1
20 38173 1 1 73 SER H H -15.144 -8.894 -2.346 1.00 . A A . 74 SER H 1 1
20 38174 1 1 73 SER HA H -13.356 -9.378 -4.609 1.00 . A A . 74 SER HA 1 1
20 38175 1 1 73 SER HB2 H -13.137 -11.023 -2.048 1.00 . A A . 74 SER HB2 1 1
20 38176 1 1 73 SER HB3 H -12.501 -11.555 -3.612 1.00 . A A . 74 SER HB3 1 1
20 38177 1 1 73 SER HG H -11.770 -9.001 -2.787 1.00 . A A . 74 SER HG 1 1
20 38178 1 1 73 SER N N -14.265 -8.745 -2.822 1.00 . A A . 74 SER N 1 1
20 38179 1 1 73 SER O O -14.762 -11.851 -4.625 1.00 . A A . 74 SER O 1 1
20 38180 1 1 73 SER OG O -11.542 -9.951 -2.795 1.00 . A A . 74 SER OG 1 1
20 38181 1 1 74 VAL C C -17.550 -11.105 -6.045 1.00 . A A . 75 VAL C 1 1
20 38182 1 1 74 VAL CA C -17.430 -10.993 -4.511 1.00 . A A . 75 VAL CA 1 1
20 38183 1 1 74 VAL CB C -18.697 -10.322 -3.927 1.00 . A A . 75 VAL CB 1 1
20 38184 1 1 74 VAL CG1 C -19.995 -11.047 -4.315 1.00 . A A . 75 VAL CG1 1 1
20 38185 1 1 74 VAL CG2 C -18.650 -10.303 -2.391 1.00 . A A . 75 VAL CG2 1 1
20 38186 1 1 74 VAL H H -16.361 -9.276 -3.793 1.00 . A A . 75 VAL H 1 1
20 38187 1 1 74 VAL HA H -17.351 -11.984 -4.071 1.00 . A A . 75 VAL HA 1 1
20 38188 1 1 74 VAL HB H -18.759 -9.296 -4.288 1.00 . A A . 75 VAL HB 1 1
20 38189 1 1 74 VAL HG11 H -19.978 -12.075 -3.953 1.00 . A A . 75 VAL HG11 1 1
20 38190 1 1 74 VAL HG12 H -20.848 -10.532 -3.869 1.00 . A A . 75 VAL HG12 1 1
20 38191 1 1 74 VAL HG13 H -20.134 -11.043 -5.394 1.00 . A A . 75 VAL HG13 1 1
20 38192 1 1 74 VAL HG21 H -17.791 -9.729 -2.042 1.00 . A A . 75 VAL HG21 1 1
20 38193 1 1 74 VAL HG22 H -19.551 -9.831 -1.999 1.00 . A A . 75 VAL HG22 1 1
20 38194 1 1 74 VAL HG23 H -18.581 -11.320 -2.003 1.00 . A A . 75 VAL HG23 1 1
20 38195 1 1 74 VAL N N -16.224 -10.227 -4.129 1.00 . A A . 75 VAL N 1 1
20 38196 1 1 74 VAL O O -17.452 -10.082 -6.732 1.00 . A A . 75 VAL O 1 1
20 38197 1 1 75 PRO C C -19.317 -12.095 -8.601 1.00 . A A . 76 PRO C 1 1
20 38198 1 1 75 PRO CA C -17.935 -12.543 -8.061 1.00 . A A . 76 PRO CA 1 1
20 38199 1 1 75 PRO CB C -17.660 -14.045 -8.230 1.00 . A A . 76 PRO CB 1 1
20 38200 1 1 75 PRO CD C -17.903 -13.580 -5.906 1.00 . A A . 76 PRO CD 1 1
20 38201 1 1 75 PRO CG C -18.250 -14.637 -6.953 1.00 . A A . 76 PRO CG 1 1
20 38202 1 1 75 PRO HA H -17.169 -11.986 -8.602 1.00 . A A . 76 PRO HA 1 1
20 38203 1 1 75 PRO HB2 H -18.106 -14.472 -9.129 1.00 . A A . 76 PRO HB2 1 1
20 38204 1 1 75 PRO HB3 H -16.583 -14.214 -8.240 1.00 . A A . 76 PRO HB3 1 1
20 38205 1 1 75 PRO HD2 H -18.682 -13.546 -5.145 1.00 . A A . 76 PRO HD2 1 1
20 38206 1 1 75 PRO HD3 H -16.944 -13.827 -5.449 1.00 . A A . 76 PRO HD3 1 1
20 38207 1 1 75 PRO HG2 H -19.334 -14.723 -7.049 1.00 . A A . 76 PRO HG2 1 1
20 38208 1 1 75 PRO HG3 H -17.808 -15.605 -6.713 1.00 . A A . 76 PRO HG3 1 1
20 38209 1 1 75 PRO N N -17.786 -12.308 -6.616 1.00 . A A . 76 PRO N 1 1
20 38210 1 1 75 PRO O O -20.033 -12.853 -9.257 1.00 . A A . 76 PRO O 1 1
20 38211 1 1 76 ALA C C -21.222 -10.096 -10.231 1.00 . A A . 77 ALA C 1 1
20 38212 1 1 76 ALA CA C -20.997 -10.247 -8.704 1.00 . A A . 77 ALA CA 1 1
20 38213 1 1 76 ALA CB C -21.107 -8.893 -7.990 1.00 . A A . 77 ALA CB 1 1
20 38214 1 1 76 ALA H H -19.079 -10.278 -7.769 1.00 . A A . 77 ALA H 1 1
20 38215 1 1 76 ALA HA H -21.797 -10.888 -8.331 1.00 . A A . 77 ALA HA 1 1
20 38216 1 1 76 ALA HB1 H -22.079 -8.444 -8.197 1.00 . A A . 77 ALA HB1 1 1
20 38217 1 1 76 ALA HB2 H -21.007 -9.031 -6.913 1.00 . A A . 77 ALA HB2 1 1
20 38218 1 1 76 ALA HB3 H -20.322 -8.220 -8.341 1.00 . A A . 77 ALA HB3 1 1
20 38219 1 1 76 ALA N N -19.715 -10.851 -8.313 1.00 . A A . 77 ALA N 1 1
20 38220 1 1 76 ALA O O -22.342 -9.805 -10.662 1.00 . A A . 77 ALA O 1 1
20 38221 1 1 77 LYS C C -20.886 -11.447 -13.175 1.00 . A A . 78 LYS C 1 1
20 38222 1 1 77 LYS CA C -20.189 -10.227 -12.532 1.00 . A A . 78 LYS CA 1 1
20 38223 1 1 77 LYS CB C -18.744 -10.040 -13.045 1.00 . A A . 78 LYS CB 1 1
20 38224 1 1 77 LYS CD C -16.691 -8.565 -13.145 1.00 . A A . 78 LYS CD 1 1
20 38225 1 1 77 LYS CE C -16.057 -7.261 -12.644 1.00 . A A . 78 LYS CE 1 1
20 38226 1 1 77 LYS CG C -18.099 -8.731 -12.557 1.00 . A A . 78 LYS CG 1 1
20 38227 1 1 77 LYS H H -19.307 -10.538 -10.612 1.00 . A A . 78 LYS H 1 1
20 38228 1 1 77 LYS HA H -20.768 -9.353 -12.836 1.00 . A A . 78 LYS HA 1 1
20 38229 1 1 77 LYS HB2 H -18.131 -10.884 -12.723 1.00 . A A . 78 LYS HB2 1 1
20 38230 1 1 77 LYS HB3 H -18.758 -10.023 -14.136 1.00 . A A . 78 LYS HB3 1 1
20 38231 1 1 77 LYS HD2 H -16.071 -9.411 -12.842 1.00 . A A . 78 LYS HD2 1 1
20 38232 1 1 77 LYS HD3 H -16.755 -8.543 -14.235 1.00 . A A . 78 LYS HD3 1 1
20 38233 1 1 77 LYS HE2 H -16.698 -6.424 -12.934 1.00 . A A . 78 LYS HE2 1 1
20 38234 1 1 77 LYS HE3 H -16.016 -7.287 -11.551 1.00 . A A . 78 LYS HE3 1 1
20 38235 1 1 77 LYS HG2 H -18.719 -7.889 -12.866 1.00 . A A . 78 LYS HG2 1 1
20 38236 1 1 77 LYS HG3 H -18.028 -8.737 -11.468 1.00 . A A . 78 LYS HG3 1 1
20 38237 1 1 77 LYS HZ1 H -14.075 -7.824 -12.930 1.00 . A A . 78 LYS HZ1 1 1
20 38238 1 1 77 LYS HZ2 H -14.707 -7.025 -14.208 1.00 . A A . 78 LYS HZ2 1 1
20 38239 1 1 77 LYS HZ3 H -14.280 -6.208 -12.862 1.00 . A A . 78 LYS HZ3 1 1
20 38240 1 1 77 LYS N N -20.183 -10.298 -11.055 1.00 . A A . 78 LYS N 1 1
20 38241 1 1 77 LYS NZ N -14.691 -7.069 -13.198 1.00 . A A . 78 LYS NZ 1 1
20 38242 1 1 77 LYS O O -20.278 -12.192 -13.950 1.00 . A A . 78 LYS O 1 1
20 38243 1 1 78 LYS C C -24.461 -12.392 -13.556 1.00 . A A . 79 LYS C 1 1
20 38244 1 1 78 LYS CA C -23.002 -12.796 -13.284 1.00 . A A . 79 LYS CA 1 1
20 38245 1 1 78 LYS CB C -22.919 -13.943 -12.251 1.00 . A A . 79 LYS CB 1 1
20 38246 1 1 78 LYS CD C -23.629 -14.794 -9.935 1.00 . A A . 79 LYS CD 1 1
20 38247 1 1 78 LYS CE C -24.634 -15.866 -10.396 1.00 . A A . 79 LYS CE 1 1
20 38248 1 1 78 LYS CG C -23.518 -13.583 -10.875 1.00 . A A . 79 LYS CG 1 1
20 38249 1 1 78 LYS H H -22.566 -11.010 -12.177 1.00 . A A . 79 LYS H 1 1
20 38250 1 1 78 LYS HA H -22.608 -13.172 -14.230 1.00 . A A . 79 LYS HA 1 1
20 38251 1 1 78 LYS HB2 H -23.436 -14.811 -12.657 1.00 . A A . 79 LYS HB2 1 1
20 38252 1 1 78 LYS HB3 H -21.874 -14.226 -12.114 1.00 . A A . 79 LYS HB3 1 1
20 38253 1 1 78 LYS HD2 H -22.643 -15.256 -9.848 1.00 . A A . 79 LYS HD2 1 1
20 38254 1 1 78 LYS HD3 H -23.914 -14.444 -8.942 1.00 . A A . 79 LYS HD3 1 1
20 38255 1 1 78 LYS HE2 H -24.381 -16.188 -11.409 1.00 . A A . 79 LYS HE2 1 1
20 38256 1 1 78 LYS HE3 H -24.522 -16.737 -9.743 1.00 . A A . 79 LYS HE3 1 1
20 38257 1 1 78 LYS HG2 H -22.877 -12.838 -10.400 1.00 . A A . 79 LYS HG2 1 1
20 38258 1 1 78 LYS HG3 H -24.506 -13.141 -10.995 1.00 . A A . 79 LYS HG3 1 1
20 38259 1 1 78 LYS HZ1 H -26.208 -14.596 -10.953 1.00 . A A . 79 LYS HZ1 1 1
20 38260 1 1 78 LYS HZ2 H -26.677 -16.124 -10.644 1.00 . A A . 79 LYS HZ2 1 1
20 38261 1 1 78 LYS HZ3 H -26.308 -15.125 -9.406 1.00 . A A . 79 LYS HZ3 1 1
20 38262 1 1 78 LYS N N -22.158 -11.672 -12.828 1.00 . A A . 79 LYS N 1 1
20 38263 1 1 78 LYS NZ N -26.044 -15.394 -10.344 1.00 . A A . 79 LYS NZ 1 1
20 38264 1 1 78 LYS O O -24.874 -11.263 -13.288 1.00 . A A . 79 LYS O 1 1
20 38265 1 1 79 PHE C C -27.516 -12.941 -13.099 1.00 . A A . 80 PHE C 1 1
20 38266 1 1 79 PHE CA C -26.673 -13.217 -14.362 1.00 . A A . 80 PHE CA 1 1
20 38267 1 1 79 PHE CB C -27.149 -14.505 -15.060 1.00 . A A . 80 PHE CB 1 1
20 38268 1 1 79 PHE CD1 C -28.086 -16.178 -13.390 1.00 . A A . 80 PHE CD1 1 1
20 38269 1 1 79 PHE CD2 C -25.847 -16.544 -14.269 1.00 . A A . 80 PHE CD2 1 1
20 38270 1 1 79 PHE CE1 C -27.965 -17.333 -12.596 1.00 . A A . 80 PHE CE1 1 1
20 38271 1 1 79 PHE CE2 C -25.723 -17.697 -13.471 1.00 . A A . 80 PHE CE2 1 1
20 38272 1 1 79 PHE CG C -27.025 -15.772 -14.223 1.00 . A A . 80 PHE CG 1 1
20 38273 1 1 79 PHE CZ C -26.782 -18.091 -12.635 1.00 . A A . 80 PHE CZ 1 1
20 38274 1 1 79 PHE H H -24.812 -14.240 -14.246 1.00 . A A . 80 PHE H 1 1
20 38275 1 1 79 PHE HA H -26.815 -12.382 -15.051 1.00 . A A . 80 PHE HA 1 1
20 38276 1 1 79 PHE HB2 H -28.194 -14.380 -15.351 1.00 . A A . 80 PHE HB2 1 1
20 38277 1 1 79 PHE HB3 H -26.580 -14.635 -15.982 1.00 . A A . 80 PHE HB3 1 1
20 38278 1 1 79 PHE HD1 H -29.001 -15.603 -13.360 1.00 . A A . 80 PHE HD1 1 1
20 38279 1 1 79 PHE HD2 H -25.033 -16.259 -14.922 1.00 . A A . 80 PHE HD2 1 1
20 38280 1 1 79 PHE HE1 H -28.787 -17.645 -11.965 1.00 . A A . 80 PHE HE1 1 1
20 38281 1 1 79 PHE HE2 H -24.817 -18.289 -13.513 1.00 . A A . 80 PHE HE2 1 1
20 38282 1 1 79 PHE HZ H -26.690 -18.986 -12.031 1.00 . A A . 80 PHE HZ 1 1
20 38283 1 1 79 PHE N N -25.239 -13.345 -14.072 1.00 . A A . 80 PHE N 1 1
20 38284 1 1 79 PHE O O -27.137 -13.331 -11.987 1.00 . A A . 80 PHE O 1 1
20 38285 1 1 80 LYS C C -30.643 -13.167 -12.001 1.00 . A A . 81 LYS C 1 1
20 38286 1 1 80 LYS CA C -29.654 -12.009 -12.203 1.00 . A A . 81 LYS CA 1 1
20 38287 1 1 80 LYS CB C -30.418 -10.716 -12.547 1.00 . A A . 81 LYS CB 1 1
20 38288 1 1 80 LYS CD C -30.299 -8.214 -12.927 1.00 . A A . 81 LYS CD 1 1
20 38289 1 1 80 LYS CE C -29.363 -7.000 -12.983 1.00 . A A . 81 LYS CE 1 1
20 38290 1 1 80 LYS CG C -29.502 -9.481 -12.593 1.00 . A A . 81 LYS CG 1 1
20 38291 1 1 80 LYS H H -28.940 -12.061 -14.221 1.00 . A A . 81 LYS H 1 1
20 38292 1 1 80 LYS HA H -29.119 -11.858 -11.262 1.00 . A A . 81 LYS HA 1 1
20 38293 1 1 80 LYS HB2 H -30.915 -10.833 -13.512 1.00 . A A . 81 LYS HB2 1 1
20 38294 1 1 80 LYS HB3 H -31.185 -10.547 -11.789 1.00 . A A . 81 LYS HB3 1 1
20 38295 1 1 80 LYS HD2 H -30.789 -8.341 -13.894 1.00 . A A . 81 LYS HD2 1 1
20 38296 1 1 80 LYS HD3 H -31.061 -8.054 -12.161 1.00 . A A . 81 LYS HD3 1 1
20 38297 1 1 80 LYS HE2 H -28.875 -6.887 -12.011 1.00 . A A . 81 LYS HE2 1 1
20 38298 1 1 80 LYS HE3 H -28.585 -7.191 -13.728 1.00 . A A . 81 LYS HE3 1 1
20 38299 1 1 80 LYS HG2 H -29.018 -9.358 -11.623 1.00 . A A . 81 LYS HG2 1 1
20 38300 1 1 80 LYS HG3 H -28.732 -9.623 -13.354 1.00 . A A . 81 LYS HG3 1 1
20 38301 1 1 80 LYS HZ1 H -29.475 -4.962 -13.363 1.00 . A A . 81 LYS HZ1 1 1
20 38302 1 1 80 LYS HZ2 H -30.545 -5.832 -14.235 1.00 . A A . 81 LYS HZ2 1 1
20 38303 1 1 80 LYS HZ3 H -30.817 -5.551 -12.646 1.00 . A A . 81 LYS HZ3 1 1
20 38304 1 1 80 LYS N N -28.685 -12.312 -13.276 1.00 . A A . 81 LYS N 1 1
20 38305 1 1 80 LYS NZ N -30.100 -5.757 -13.329 1.00 . A A . 81 LYS NZ 1 1
20 38306 1 1 80 LYS O O -30.984 -13.873 -12.954 1.00 . A A . 81 LYS O 1 1
20 38307 1 1 81 ALA C C -33.477 -14.154 -11.052 1.00 . A A . 82 ALA C 1 1
20 38308 1 1 81 ALA CA C -32.088 -14.400 -10.420 1.00 . A A . 82 ALA CA 1 1
20 38309 1 1 81 ALA CB C -32.184 -14.476 -8.890 1.00 . A A . 82 ALA CB 1 1
20 38310 1 1 81 ALA H H -30.813 -12.730 -10.039 1.00 . A A . 82 ALA H 1 1
20 38311 1 1 81 ALA HA H -31.711 -15.358 -10.784 1.00 . A A . 82 ALA HA 1 1
20 38312 1 1 81 ALA HB1 H -31.201 -14.689 -8.465 1.00 . A A . 82 ALA HB1 1 1
20 38313 1 1 81 ALA HB2 H -32.553 -13.531 -8.489 1.00 . A A . 82 ALA HB2 1 1
20 38314 1 1 81 ALA HB3 H -32.870 -15.275 -8.604 1.00 . A A . 82 ALA HB3 1 1
20 38315 1 1 81 ALA N N -31.120 -13.355 -10.769 1.00 . A A . 82 ALA N 1 1
20 38316 1 1 81 ALA O O -33.945 -13.013 -11.132 1.00 . A A . 82 ALA O 1 1
20 38317 1 1 82 ALA C C -36.599 -15.045 -10.988 1.00 . A A . 83 ALA C 1 1
20 38318 1 1 82 ALA CA C -35.494 -15.170 -12.069 1.00 . A A . 83 ALA CA 1 1
20 38319 1 1 82 ALA CB C -35.696 -16.438 -12.912 1.00 . A A . 83 ALA CB 1 1
20 38320 1 1 82 ALA H H -33.728 -16.136 -11.369 1.00 . A A . 83 ALA H 1 1
20 38321 1 1 82 ALA HA H -35.540 -14.308 -12.735 1.00 . A A . 83 ALA HA 1 1
20 38322 1 1 82 ALA HB1 H -36.674 -16.410 -13.393 1.00 . A A . 83 ALA HB1 1 1
20 38323 1 1 82 ALA HB2 H -34.927 -16.497 -13.684 1.00 . A A . 83 ALA HB2 1 1
20 38324 1 1 82 ALA HB3 H -35.640 -17.324 -12.278 1.00 . A A . 83 ALA HB3 1 1
20 38325 1 1 82 ALA N N -34.152 -15.227 -11.480 1.00 . A A . 83 ALA N 1 1
20 38326 1 1 82 ALA O O -36.454 -15.614 -9.898 1.00 . A A . 83 ALA O 1 1
20 38327 1 1 83 PRO C C -39.655 -15.461 -10.162 1.00 . A A . 84 PRO C 1 1
20 38328 1 1 83 PRO CA C -38.819 -14.176 -10.310 1.00 . A A . 84 PRO CA 1 1
20 38329 1 1 83 PRO CB C -39.660 -13.023 -10.873 1.00 . A A . 84 PRO CB 1 1
20 38330 1 1 83 PRO CD C -38.002 -13.617 -12.497 1.00 . A A . 84 PRO CD 1 1
20 38331 1 1 83 PRO CG C -39.447 -13.131 -12.383 1.00 . A A . 84 PRO CG 1 1
20 38332 1 1 83 PRO HA H -38.431 -13.888 -9.332 1.00 . A A . 84 PRO HA 1 1
20 38333 1 1 83 PRO HB2 H -40.715 -13.107 -10.605 1.00 . A A . 84 PRO HB2 1 1
20 38334 1 1 83 PRO HB3 H -39.256 -12.074 -10.518 1.00 . A A . 84 PRO HB3 1 1
20 38335 1 1 83 PRO HD2 H -37.893 -14.263 -13.369 1.00 . A A . 84 PRO HD2 1 1
20 38336 1 1 83 PRO HD3 H -37.335 -12.757 -12.581 1.00 . A A . 84 PRO HD3 1 1
20 38337 1 1 83 PRO HG2 H -40.121 -13.882 -12.798 1.00 . A A . 84 PRO HG2 1 1
20 38338 1 1 83 PRO HG3 H -39.591 -12.172 -12.880 1.00 . A A . 84 PRO HG3 1 1
20 38339 1 1 83 PRO N N -37.714 -14.333 -11.261 1.00 . A A . 84 PRO N 1 1
20 38340 1 1 83 PRO O O -39.825 -16.229 -11.115 1.00 . A A . 84 PRO O 1 1
20 38341 1 1 84 ALA C C -42.090 -16.543 -7.518 1.00 . A A . 85 ALA C 1 1
20 38342 1 1 84 ALA CA C -41.029 -16.850 -8.609 1.00 . A A . 85 ALA CA 1 1
20 38343 1 1 84 ALA CB C -40.085 -17.988 -8.185 1.00 . A A . 85 ALA CB 1 1
20 38344 1 1 84 ALA H H -39.991 -15.024 -8.225 1.00 . A A . 85 ALA H 1 1
20 38345 1 1 84 ALA HA H -41.577 -17.170 -9.497 1.00 . A A . 85 ALA HA 1 1
20 38346 1 1 84 ALA HB1 H -40.658 -18.895 -7.993 1.00 . A A . 85 ALA HB1 1 1
20 38347 1 1 84 ALA HB2 H -39.368 -18.195 -8.980 1.00 . A A . 85 ALA HB2 1 1
20 38348 1 1 84 ALA HB3 H -39.544 -17.708 -7.280 1.00 . A A . 85 ALA HB3 1 1
20 38349 1 1 84 ALA N N -40.196 -15.687 -8.959 1.00 . A A . 85 ALA N 1 1
20 38350 1 1 84 ALA O O -42.633 -17.455 -6.892 1.00 . A A . 85 ALA O 1 1
20 38351 1 1 85 GLU C C -44.816 -14.958 -6.549 1.00 . A A . 86 GLU C 1 1
20 38352 1 1 85 GLU CA C -43.316 -14.801 -6.216 1.00 . A A . 86 GLU CA 1 1
20 38353 1 1 85 GLU CB C -43.006 -13.331 -5.871 1.00 . A A . 86 GLU CB 1 1
20 38354 1 1 85 GLU CD C -41.232 -13.866 -4.104 1.00 . A A . 86 GLU CD 1 1
20 38355 1 1 85 GLU CG C -41.569 -13.077 -5.385 1.00 . A A . 86 GLU CG 1 1
20 38356 1 1 85 GLU H H -41.916 -14.553 -7.812 1.00 . A A . 86 GLU H 1 1
20 38357 1 1 85 GLU HA H -43.151 -15.407 -5.328 1.00 . A A . 86 GLU HA 1 1
20 38358 1 1 85 GLU HB2 H -43.184 -12.717 -6.756 1.00 . A A . 86 GLU HB2 1 1
20 38359 1 1 85 GLU HB3 H -43.690 -12.993 -5.091 1.00 . A A . 86 GLU HB3 1 1
20 38360 1 1 85 GLU HG2 H -40.864 -13.328 -6.182 1.00 . A A . 86 GLU HG2 1 1
20 38361 1 1 85 GLU HG3 H -41.458 -12.007 -5.190 1.00 . A A . 86 GLU HG3 1 1
20 38362 1 1 85 GLU N N -42.383 -15.262 -7.265 1.00 . A A . 86 GLU N 1 1
20 38363 1 1 85 GLU O O -45.670 -14.649 -5.714 1.00 . A A . 86 GLU O 1 1
20 38364 1 1 85 GLU OE1 O -41.721 -13.492 -3.008 1.00 . A A . 86 GLU OE1 1 1
20 38365 1 1 85 GLU OE2 O -40.468 -14.859 -4.178 1.00 . A A . 86 GLU OE2 1 1
20 38366 1 1 86 ILE C C -46.643 -17.017 -8.921 1.00 . A A . 87 ILE C 1 1
20 38367 1 1 86 ILE CA C -46.528 -15.644 -8.241 1.00 . A A . 87 ILE CA 1 1
20 38368 1 1 86 ILE CB C -46.949 -14.501 -9.207 1.00 . A A . 87 ILE CB 1 1
20 38369 1 1 86 ILE CD1 C -47.215 -11.919 -9.413 1.00 . A A . 87 ILE CD1 1 1
20 38370 1 1 86 ILE CG1 C -46.849 -13.114 -8.522 1.00 . A A . 87 ILE CG1 1 1
20 38371 1 1 86 ILE CG2 C -48.380 -14.732 -9.738 1.00 . A A . 87 ILE CG2 1 1
20 38372 1 1 86 ILE H H -44.391 -15.689 -8.367 1.00 . A A . 87 ILE H 1 1
20 38373 1 1 86 ILE HA H -47.216 -15.632 -7.394 1.00 . A A . 87 ILE HA 1 1
20 38374 1 1 86 ILE HB H -46.268 -14.506 -10.062 1.00 . A A . 87 ILE HB 1 1
20 38375 1 1 86 ILE HD11 H -48.285 -11.910 -9.620 1.00 . A A . 87 ILE HD11 1 1
20 38376 1 1 86 ILE HD12 H -46.959 -10.995 -8.896 1.00 . A A . 87 ILE HD12 1 1
20 38377 1 1 86 ILE HD13 H -46.658 -11.967 -10.349 1.00 . A A . 87 ILE HD13 1 1
20 38378 1 1 86 ILE HG12 H -47.490 -13.100 -7.639 1.00 . A A . 87 ILE HG12 1 1
20 38379 1 1 86 ILE HG13 H -45.822 -12.952 -8.196 1.00 . A A . 87 ILE HG13 1 1
20 38380 1 1 86 ILE HG21 H -48.642 -13.965 -10.465 1.00 . A A . 87 ILE HG21 1 1
20 38381 1 1 86 ILE HG22 H -48.456 -15.688 -10.256 1.00 . A A . 87 ILE HG22 1 1
20 38382 1 1 86 ILE HG23 H -49.097 -14.708 -8.916 1.00 . A A . 87 ILE HG23 1 1
20 38383 1 1 86 ILE N N -45.152 -15.441 -7.752 1.00 . A A . 87 ILE N 1 1
20 38384 1 1 86 ILE O O -45.830 -17.369 -9.781 1.00 . A A . 87 ILE O 1 1
20 38385 1 1 87 SER C C -49.462 -19.503 -9.060 1.00 . A A . 88 SER C 1 1
20 38386 1 1 87 SER CA C -47.965 -19.134 -9.066 1.00 . A A . 88 SER CA 1 1
20 38387 1 1 87 SER CB C -47.177 -20.190 -8.277 1.00 . A A . 88 SER CB 1 1
20 38388 1 1 87 SER H H -48.258 -17.427 -7.805 1.00 . A A . 88 SER H 1 1
20 38389 1 1 87 SER HA H -47.636 -19.182 -10.105 1.00 . A A . 88 SER HA 1 1
20 38390 1 1 87 SER HB2 H -47.384 -21.179 -8.689 1.00 . A A . 88 SER HB2 1 1
20 38391 1 1 87 SER HB3 H -46.109 -19.990 -8.385 1.00 . A A . 88 SER HB3 1 1
20 38392 1 1 87 SER HG H -46.986 -20.835 -6.434 1.00 . A A . 88 SER HG 1 1
20 38393 1 1 87 SER N N -47.665 -17.787 -8.535 1.00 . A A . 88 SER N 1 1
20 38394 1 1 87 SER O O -49.868 -20.457 -9.727 1.00 . A A . 88 SER O 1 1
20 38395 1 1 87 SER OG O -47.524 -20.163 -6.899 1.00 . A A . 88 SER OG 1 1
20 38396 1 1 88 ASP C C -52.558 -18.705 -9.516 1.00 . A A . 89 ASP C 1 1
20 38397 1 1 88 ASP CA C -51.756 -18.954 -8.216 1.00 . A A . 89 ASP CA 1 1
20 38398 1 1 88 ASP CB C -52.280 -18.056 -7.085 1.00 . A A . 89 ASP CB 1 1
20 38399 1 1 88 ASP CG C -51.917 -16.580 -7.307 1.00 . A A . 89 ASP CG 1 1
20 38400 1 1 88 ASP H H -49.905 -17.994 -7.802 1.00 . A A . 89 ASP H 1 1
20 38401 1 1 88 ASP HA H -51.937 -19.991 -7.927 1.00 . A A . 89 ASP HA 1 1
20 38402 1 1 88 ASP HB2 H -53.364 -18.162 -7.012 1.00 . A A . 89 ASP HB2 1 1
20 38403 1 1 88 ASP HB3 H -51.854 -18.400 -6.140 1.00 . A A . 89 ASP HB3 1 1
20 38404 1 1 88 ASP N N -50.300 -18.754 -8.334 1.00 . A A . 89 ASP N 1 1
20 38405 1 1 88 ASP O O -53.669 -19.221 -9.662 1.00 . A A . 89 ASP O 1 1
20 38406 1 1 88 ASP OD1 O -52.553 -15.926 -8.163 1.00 . A A . 89 ASP OD1 1 1
20 38407 1 1 88 ASP OD2 O -50.950 -16.100 -6.667 1.00 . A A . 89 ASP OD2 1 1
20 38408 1 1 89 GLY C C -53.718 -16.534 -11.755 1.00 . A A . 90 GLY C 1 1
20 38409 1 1 89 GLY CA C -52.634 -17.624 -11.759 1.00 . A A . 90 GLY CA 1 1
20 38410 1 1 89 GLY H H -51.099 -17.545 -10.276 1.00 . A A . 90 GLY H 1 1
20 38411 1 1 89 GLY HA2 H -51.852 -17.309 -12.450 1.00 . A A . 90 GLY HA2 1 1
20 38412 1 1 89 GLY HA3 H -53.082 -18.533 -12.160 1.00 . A A . 90 GLY HA3 1 1
20 38413 1 1 89 GLY N N -52.012 -17.934 -10.463 1.00 . A A . 90 GLY N 1 1
20 38414 1 1 89 GLY O O -54.139 -16.109 -12.832 1.00 . A A . 90 GLY O 1 1
20 38415 1 1 90 GLU C C -54.688 -13.665 -11.202 1.00 . A A . 91 GLU C 1 1
20 38416 1 1 90 GLU CA C -55.169 -14.951 -10.508 1.00 . A A . 91 GLU CA 1 1
20 38417 1 1 90 GLU CB C -55.544 -14.655 -9.045 1.00 . A A . 91 GLU CB 1 1
20 38418 1 1 90 GLU CD C -56.538 -15.520 -6.874 1.00 . A A . 91 GLU CD 1 1
20 38419 1 1 90 GLU CG C -56.166 -15.863 -8.329 1.00 . A A . 91 GLU CG 1 1
20 38420 1 1 90 GLU H H -53.736 -16.353 -9.729 1.00 . A A . 91 GLU H 1 1
20 38421 1 1 90 GLU HA H -56.071 -15.278 -11.026 1.00 . A A . 91 GLU HA 1 1
20 38422 1 1 90 GLU HB2 H -54.663 -14.320 -8.500 1.00 . A A . 91 GLU HB2 1 1
20 38423 1 1 90 GLU HB3 H -56.269 -13.841 -9.038 1.00 . A A . 91 GLU HB3 1 1
20 38424 1 1 90 GLU HG2 H -57.062 -16.173 -8.872 1.00 . A A . 91 GLU HG2 1 1
20 38425 1 1 90 GLU HG3 H -55.464 -16.701 -8.344 1.00 . A A . 91 GLU HG3 1 1
20 38426 1 1 90 GLU N N -54.156 -16.025 -10.595 1.00 . A A . 91 GLU N 1 1
20 38427 1 1 90 GLU O O -55.484 -12.946 -11.811 1.00 . A A . 91 GLU O 1 1
20 38428 1 1 90 GLU OE1 O -57.559 -14.820 -6.661 1.00 . A A . 91 GLU OE1 1 1
20 38429 1 1 90 GLU OE2 O -55.837 -15.961 -5.932 1.00 . A A . 91 GLU OE2 1 1
20 38430 1 1 91 ASP C C -52.915 -12.228 -13.364 1.00 . A A . 92 ASP C 1 1
20 38431 1 1 91 ASP CA C -52.643 -12.338 -11.845 1.00 . A A . 92 ASP CA 1 1
20 38432 1 1 91 ASP CB C -51.146 -12.564 -11.576 1.00 . A A . 92 ASP CB 1 1
20 38433 1 1 91 ASP CG C -50.238 -11.474 -12.176 1.00 . A A . 92 ASP CG 1 1
20 38434 1 1 91 ASP H H -52.812 -14.108 -10.681 1.00 . A A . 92 ASP H 1 1
20 38435 1 1 91 ASP HA H -52.937 -11.394 -11.385 1.00 . A A . 92 ASP HA 1 1
20 38436 1 1 91 ASP HB2 H -50.983 -12.599 -10.496 1.00 . A A . 92 ASP HB2 1 1
20 38437 1 1 91 ASP HB3 H -50.862 -13.537 -11.982 1.00 . A A . 92 ASP HB3 1 1
20 38438 1 1 91 ASP N N -53.370 -13.432 -11.184 1.00 . A A . 92 ASP N 1 1
20 38439 1 1 91 ASP O O -52.650 -11.188 -13.968 1.00 . A A . 92 ASP O 1 1
20 38440 1 1 91 ASP OD1 O -50.247 -10.329 -11.663 1.00 . A A . 92 ASP OD1 1 1
20 38441 1 1 91 ASP OD2 O -49.477 -11.782 -13.126 1.00 . A A . 92 ASP OD2 1 1
20 38442 1 1 92 ARG C C -55.248 -13.795 -15.678 1.00 . A A . 93 ARG C 1 1
20 38443 1 1 92 ARG CA C -53.789 -13.382 -15.414 1.00 . A A . 93 ARG CA 1 1
20 38444 1 1 92 ARG CB C -52.773 -14.305 -16.119 1.00 . A A . 93 ARG CB 1 1
20 38445 1 1 92 ARG CD C -50.335 -14.670 -16.738 1.00 . A A . 93 ARG CD 1 1
20 38446 1 1 92 ARG CG C -51.325 -13.813 -15.946 1.00 . A A . 93 ARG CG 1 1
20 38447 1 1 92 ARG CZ C -47.847 -14.748 -17.000 1.00 . A A . 93 ARG CZ 1 1
20 38448 1 1 92 ARG H H -53.640 -14.108 -13.406 1.00 . A A . 93 ARG H 1 1
20 38449 1 1 92 ARG HA H -53.695 -12.389 -15.858 1.00 . A A . 93 ARG HA 1 1
20 38450 1 1 92 ARG HB2 H -52.862 -15.315 -15.716 1.00 . A A . 93 ARG HB2 1 1
20 38451 1 1 92 ARG HB3 H -53.001 -14.336 -17.185 1.00 . A A . 93 ARG HB3 1 1
20 38452 1 1 92 ARG HD2 H -50.459 -15.714 -16.443 1.00 . A A . 93 ARG HD2 1 1
20 38453 1 1 92 ARG HD3 H -50.554 -14.572 -17.803 1.00 . A A . 93 ARG HD3 1 1
20 38454 1 1 92 ARG HE H -48.821 -13.506 -15.793 1.00 . A A . 93 ARG HE 1 1
20 38455 1 1 92 ARG HG2 H -51.252 -12.779 -16.287 1.00 . A A . 93 ARG HG2 1 1
20 38456 1 1 92 ARG HG3 H -51.048 -13.858 -14.892 1.00 . A A . 93 ARG HG3 1 1
20 38457 1 1 92 ARG HH11 H -48.765 -16.090 -18.158 1.00 . A A . 93 ARG HH11 1 1
20 38458 1 1 92 ARG HH12 H -47.026 -16.080 -18.265 1.00 . A A . 93 ARG HH12 1 1
20 38459 1 1 92 ARG HH21 H -46.612 -13.541 -15.978 1.00 . A A . 93 ARG HH21 1 1
20 38460 1 1 92 ARG HH22 H -45.842 -14.667 -17.057 1.00 . A A . 93 ARG HH22 1 1
20 38461 1 1 92 ARG N N -53.458 -13.291 -13.979 1.00 . A A . 93 ARG N 1 1
20 38462 1 1 92 ARG NE N -48.947 -14.245 -16.468 1.00 . A A . 93 ARG NE 1 1
20 38463 1 1 92 ARG NH1 N -47.878 -15.713 -17.876 1.00 . A A . 93 ARG NH1 1 1
20 38464 1 1 92 ARG NH2 N -46.681 -14.284 -16.655 1.00 . A A . 93 ARG NH2 1 1
20 38465 1 1 92 ARG O O -55.598 -14.086 -16.822 1.00 . A A . 93 ARG O 1 1
20 38466 1 1 93 SER C C -58.454 -13.065 -14.153 1.00 . A A . 94 SER C 1 1
20 38467 1 1 93 SER CA C -57.535 -14.143 -14.738 1.00 . A A . 94 SER CA 1 1
20 38468 1 1 93 SER CB C -57.798 -15.484 -14.042 1.00 . A A . 94 SER CB 1 1
20 38469 1 1 93 SER H H -55.721 -13.534 -13.747 1.00 . A A . 94 SER H 1 1
20 38470 1 1 93 SER HA H -57.821 -14.252 -15.786 1.00 . A A . 94 SER HA 1 1
20 38471 1 1 93 SER HB2 H -57.452 -15.432 -13.008 1.00 . A A . 94 SER HB2 1 1
20 38472 1 1 93 SER HB3 H -58.869 -15.683 -14.040 1.00 . A A . 94 SER HB3 1 1
20 38473 1 1 93 SER HG H -57.295 -17.371 -14.232 1.00 . A A . 94 SER HG 1 1
20 38474 1 1 93 SER N N -56.101 -13.790 -14.648 1.00 . A A . 94 SER N 1 1
20 38475 1 1 93 SER O O -59.548 -12.844 -14.672 1.00 . A A . 94 SER O 1 1
20 38476 1 1 93 SER OG O -57.133 -16.540 -14.718 1.00 . A A . 94 SER OG 1 1
20 38477 1 1 94 LYS C C -58.204 -9.860 -13.021 1.00 . A A . 95 LYS C 1 1
20 38478 1 1 94 LYS CA C -58.726 -11.208 -12.502 1.00 . A A . 95 LYS CA 1 1
20 38479 1 1 94 LYS CB C -58.613 -11.293 -10.975 1.00 . A A . 95 LYS CB 1 1
20 38480 1 1 94 LYS CD C -59.410 -12.503 -8.907 1.00 . A A . 95 LYS CD 1 1
20 38481 1 1 94 LYS CE C -60.305 -13.634 -8.388 1.00 . A A . 95 LYS CE 1 1
20 38482 1 1 94 LYS CG C -59.462 -12.454 -10.436 1.00 . A A . 95 LYS CG 1 1
20 38483 1 1 94 LYS H H -57.098 -12.583 -12.727 1.00 . A A . 95 LYS H 1 1
20 38484 1 1 94 LYS HA H -59.786 -11.245 -12.758 1.00 . A A . 95 LYS HA 1 1
20 38485 1 1 94 LYS HB2 H -57.570 -11.423 -10.683 1.00 . A A . 95 LYS HB2 1 1
20 38486 1 1 94 LYS HB3 H -58.975 -10.358 -10.547 1.00 . A A . 95 LYS HB3 1 1
20 38487 1 1 94 LYS HD2 H -58.379 -12.672 -8.595 1.00 . A A . 95 LYS HD2 1 1
20 38488 1 1 94 LYS HD3 H -59.756 -11.550 -8.507 1.00 . A A . 95 LYS HD3 1 1
20 38489 1 1 94 LYS HE2 H -61.348 -13.394 -8.616 1.00 . A A . 95 LYS HE2 1 1
20 38490 1 1 94 LYS HE3 H -60.048 -14.558 -8.914 1.00 . A A . 95 LYS HE3 1 1
20 38491 1 1 94 LYS HG2 H -60.498 -12.319 -10.752 1.00 . A A . 95 LYS HG2 1 1
20 38492 1 1 94 LYS HG3 H -59.091 -13.399 -10.834 1.00 . A A . 95 LYS HG3 1 1
20 38493 1 1 94 LYS HZ1 H -60.312 -12.987 -6.409 1.00 . A A . 95 LYS HZ1 1 1
20 38494 1 1 94 LYS HZ2 H -60.745 -14.556 -6.579 1.00 . A A . 95 LYS HZ2 1 1
20 38495 1 1 94 LYS HZ3 H -59.173 -14.132 -6.727 1.00 . A A . 95 LYS HZ3 1 1
20 38496 1 1 94 LYS N N -58.010 -12.347 -13.111 1.00 . A A . 95 LYS N 1 1
20 38497 1 1 94 LYS NZ N -60.131 -13.834 -6.928 1.00 . A A . 95 LYS NZ 1 1
20 38498 1 1 94 LYS O O -58.856 -8.829 -12.864 1.00 . A A . 95 LYS O 1 1
20 38499 1 1 95 CYS C C -55.498 -9.146 -15.478 1.00 . A A . 96 CYS C 1 1
20 38500 1 1 95 CYS CA C -56.365 -8.733 -14.274 1.00 . A A . 96 CYS CA 1 1
20 38501 1 1 95 CYS CB C -55.564 -7.986 -13.188 1.00 . A A . 96 CYS CB 1 1
20 38502 1 1 95 CYS H H -56.574 -10.766 -13.737 1.00 . A A . 96 CYS H 1 1
20 38503 1 1 95 CYS HA H -57.116 -8.054 -14.676 1.00 . A A . 96 CYS HA 1 1
20 38504 1 1 95 CYS HB2 H -54.989 -7.174 -13.635 1.00 . A A . 96 CYS HB2 1 1
20 38505 1 1 95 CYS HB3 H -56.265 -7.545 -12.477 1.00 . A A . 96 CYS HB3 1 1
20 38506 1 1 95 CYS HG H -53.742 -9.559 -13.323 1.00 . A A . 96 CYS HG 1 1
20 38507 1 1 95 CYS N N -57.038 -9.875 -13.660 1.00 . A A . 96 CYS N 1 1
20 38508 1 1 95 CYS O O -55.306 -10.334 -15.748 1.00 . A A . 96 CYS O 1 1
20 38509 1 1 95 CYS SG S -54.441 -9.087 -12.275 1.00 . A A . 96 CYS SG 1 1
20 38510 1 1 96 CYS C C -52.958 -7.238 -17.217 1.00 . A A . 97 CYS C 1 1
20 38511 1 1 96 CYS CA C -54.097 -8.267 -17.353 1.00 . A A . 97 CYS CA 1 1
20 38512 1 1 96 CYS CB C -54.906 -8.036 -18.639 1.00 . A A . 97 CYS CB 1 1
20 38513 1 1 96 CYS H H -55.214 -7.204 -15.889 1.00 . A A . 97 CYS H 1 1
20 38514 1 1 96 CYS HA H -53.684 -9.274 -17.404 1.00 . A A . 97 CYS HA 1 1
20 38515 1 1 96 CYS HB2 H -55.582 -8.878 -18.779 1.00 . A A . 97 CYS HB2 1 1
20 38516 1 1 96 CYS HB3 H -55.505 -7.131 -18.520 1.00 . A A . 97 CYS HB3 1 1
20 38517 1 1 96 CYS N N -54.977 -8.146 -16.190 1.00 . A A . 97 CYS N 1 1
20 38518 1 1 96 CYS O O -53.190 -6.051 -17.469 1.00 . A A . 97 CYS O 1 1
20 38519 1 1 96 CYS SG S -53.913 -7.855 -20.145 1.00 . A A . 97 CYS SG 1 1
20 38520 1 1 97 PRO C C -50.019 -6.148 -17.912 1.00 . A A . 98 PRO C 1 1
20 38521 1 1 97 PRO CA C -50.618 -6.708 -16.611 1.00 . A A . 98 PRO CA 1 1
20 38522 1 1 97 PRO CB C -49.584 -7.502 -15.805 1.00 . A A . 98 PRO CB 1 1
20 38523 1 1 97 PRO CD C -51.335 -8.994 -16.465 1.00 . A A . 98 PRO CD 1 1
20 38524 1 1 97 PRO CG C -49.824 -8.946 -16.244 1.00 . A A . 98 PRO CG 1 1
20 38525 1 1 97 PRO HA H -50.958 -5.855 -16.017 1.00 . A A . 98 PRO HA 1 1
20 38526 1 1 97 PRO HB2 H -48.560 -7.183 -16.005 1.00 . A A . 98 PRO HB2 1 1
20 38527 1 1 97 PRO HB3 H -49.807 -7.408 -14.741 1.00 . A A . 98 PRO HB3 1 1
20 38528 1 1 97 PRO HD2 H -51.569 -9.703 -17.260 1.00 . A A . 98 PRO HD2 1 1
20 38529 1 1 97 PRO HD3 H -51.830 -9.287 -15.539 1.00 . A A . 98 PRO HD3 1 1
20 38530 1 1 97 PRO HG2 H -49.309 -9.133 -17.188 1.00 . A A . 98 PRO HG2 1 1
20 38531 1 1 97 PRO HG3 H -49.504 -9.660 -15.485 1.00 . A A . 98 PRO HG3 1 1
20 38532 1 1 97 PRO N N -51.735 -7.636 -16.813 1.00 . A A . 98 PRO N 1 1
20 38533 1 1 97 PRO O O -49.365 -5.105 -17.874 1.00 . A A . 98 PRO O 1 1
20 38534 1 1 98 VAL C C -50.455 -4.985 -20.749 1.00 . A A . 99 VAL C 1 1
20 38535 1 1 98 VAL CA C -49.767 -6.308 -20.383 1.00 . A A . 99 VAL CA 1 1
20 38536 1 1 98 VAL CB C -50.006 -7.340 -21.506 1.00 . A A . 99 VAL CB 1 1
20 38537 1 1 98 VAL CG1 C -49.323 -6.909 -22.811 1.00 . A A . 99 VAL CG1 1 1
20 38538 1 1 98 VAL CG2 C -49.458 -8.727 -21.138 1.00 . A A . 99 VAL CG2 1 1
20 38539 1 1 98 VAL H H -50.788 -7.645 -19.036 1.00 . A A . 99 VAL H 1 1
20 38540 1 1 98 VAL HA H -48.695 -6.126 -20.316 1.00 . A A . 99 VAL HA 1 1
20 38541 1 1 98 VAL HB H -51.076 -7.430 -21.685 1.00 . A A . 99 VAL HB 1 1
20 38542 1 1 98 VAL HG11 H -48.241 -6.889 -22.677 1.00 . A A . 99 VAL HG11 1 1
20 38543 1 1 98 VAL HG12 H -49.570 -7.616 -23.602 1.00 . A A . 99 VAL HG12 1 1
20 38544 1 1 98 VAL HG13 H -49.659 -5.919 -23.121 1.00 . A A . 99 VAL HG13 1 1
20 38545 1 1 98 VAL HG21 H -50.010 -9.147 -20.298 1.00 . A A . 99 VAL HG21 1 1
20 38546 1 1 98 VAL HG22 H -49.564 -9.404 -21.986 1.00 . A A . 99 VAL HG22 1 1
20 38547 1 1 98 VAL HG23 H -48.402 -8.653 -20.873 1.00 . A A . 99 VAL HG23 1 1
20 38548 1 1 98 VAL N N -50.249 -6.791 -19.068 1.00 . A A . 99 VAL N 1 1
20 38549 1 1 98 VAL O O -49.804 -4.050 -21.212 1.00 . A A . 99 VAL O 1 1
20 38550 1 1 99 CYS C C -52.824 -2.861 -19.462 1.00 . A A . 100 CYS C 1 1
20 38551 1 1 99 CYS CA C -52.588 -3.710 -20.730 1.00 . A A . 100 CYS CA 1 1
20 38552 1 1 99 CYS CB C -53.928 -4.199 -21.276 1.00 . A A . 100 CYS CB 1 1
20 38553 1 1 99 CYS H H -52.217 -5.711 -20.105 1.00 . A A . 100 CYS H 1 1
20 38554 1 1 99 CYS HA H -52.117 -3.072 -21.480 1.00 . A A . 100 CYS HA 1 1
20 38555 1 1 99 CYS HB2 H -54.429 -4.806 -20.520 1.00 . A A . 100 CYS HB2 1 1
20 38556 1 1 99 CYS HB3 H -54.546 -3.323 -21.449 1.00 . A A . 100 CYS HB3 1 1
20 38557 1 1 99 CYS N N -51.760 -4.897 -20.489 1.00 . A A . 100 CYS N 1 1
20 38558 1 1 99 CYS O O -53.330 -1.741 -19.539 1.00 . A A . 100 CYS O 1 1
20 38559 1 1 99 CYS SG S -53.815 -5.168 -22.805 1.00 . A A . 100 CYS SG 1 1
20 38560 1 1 100 ASN C C -54.142 -2.580 -16.636 1.00 . A A . 101 ASN C 1 1
20 38561 1 1 100 ASN CA C -52.661 -2.891 -16.946 1.00 . A A . 101 ASN CA 1 1
20 38562 1 1 100 ASN CB C -51.664 -1.743 -16.689 1.00 . A A . 101 ASN CB 1 1
20 38563 1 1 100 ASN CG C -51.638 -1.295 -15.234 1.00 . A A . 101 ASN CG 1 1
20 38564 1 1 100 ASN H H -52.140 -4.368 -18.369 1.00 . A A . 101 ASN H 1 1
20 38565 1 1 100 ASN HA H -52.390 -3.709 -16.269 1.00 . A A . 101 ASN HA 1 1
20 38566 1 1 100 ASN HB2 H -50.658 -2.066 -16.958 1.00 . A A . 101 ASN HB2 1 1
20 38567 1 1 100 ASN HB3 H -51.928 -0.893 -17.318 1.00 . A A . 101 ASN HB3 1 1
20 38568 1 1 100 ASN HD21 H -51.075 0.581 -15.730 1.00 . A A . 101 ASN HD21 1 1
20 38569 1 1 100 ASN HD22 H -51.284 0.253 -14.015 1.00 . A A . 101 ASN HD22 1 1
20 38570 1 1 100 ASN N N -52.483 -3.424 -18.300 1.00 . A A . 101 ASN N 1 1
20 38571 1 1 100 ASN ND2 N -51.303 -0.050 -14.977 1.00 . A A . 101 ASN ND2 1 1
20 38572 1 1 100 ASN O O -54.522 -1.439 -16.357 1.00 . A A . 101 ASN O 1 1
20 38573 1 1 100 ASN OD1 O -51.905 -2.051 -14.310 1.00 . A A . 101 ASN OD1 1 1
20 38574 1 1 101 MET C C -56.941 -4.699 -15.582 1.00 . A A . 102 MET C 1 1
20 38575 1 1 101 MET CA C -56.439 -3.565 -16.495 1.00 . A A . 102 MET CA 1 1
20 38576 1 1 101 MET CB C -57.180 -3.628 -17.845 1.00 . A A . 102 MET CB 1 1
20 38577 1 1 101 MET CE C -57.844 -3.922 -20.998 1.00 . A A . 102 MET CE 1 1
20 38578 1 1 101 MET CG C -56.795 -2.501 -18.810 1.00 . A A . 102 MET CG 1 1
20 38579 1 1 101 MET H H -54.574 -4.520 -16.947 1.00 . A A . 102 MET H 1 1
20 38580 1 1 101 MET HA H -56.699 -2.624 -16.009 1.00 . A A . 102 MET HA 1 1
20 38581 1 1 101 MET HB2 H -56.978 -4.590 -18.320 1.00 . A A . 102 MET HB2 1 1
20 38582 1 1 101 MET HB3 H -58.253 -3.558 -17.660 1.00 . A A . 102 MET HB3 1 1
20 38583 1 1 101 MET HE1 H -56.811 -4.180 -21.231 1.00 . A A . 102 MET HE1 1 1
20 38584 1 1 101 MET HE2 H -58.261 -4.670 -20.323 1.00 . A A . 102 MET HE2 1 1
20 38585 1 1 101 MET HE3 H -58.428 -3.912 -21.918 1.00 . A A . 102 MET HE3 1 1
20 38586 1 1 101 MET HG2 H -56.775 -1.562 -18.256 1.00 . A A . 102 MET HG2 1 1
20 38587 1 1 101 MET HG3 H -55.791 -2.690 -19.187 1.00 . A A . 102 MET HG3 1 1
20 38588 1 1 101 MET N N -54.981 -3.620 -16.716 1.00 . A A . 102 MET N 1 1
20 38589 1 1 101 MET O O -56.222 -5.667 -15.325 1.00 . A A . 102 MET O 1 1
20 38590 1 1 101 MET SD S -57.913 -2.280 -20.226 1.00 . A A . 102 MET SD 1 1
20 38591 1 1 102 THR C C -60.184 -6.073 -14.869 1.00 . A A . 103 THR C 1 1
20 38592 1 1 102 THR CA C -58.880 -5.561 -14.240 1.00 . A A . 103 THR CA 1 1
20 38593 1 1 102 THR CB C -59.175 -4.950 -12.857 1.00 . A A . 103 THR CB 1 1
20 38594 1 1 102 THR CG2 C -57.895 -4.631 -12.082 1.00 . A A . 103 THR CG2 1 1
20 38595 1 1 102 THR H H -58.727 -3.779 -15.385 1.00 . A A . 103 THR H 1 1
20 38596 1 1 102 THR HA H -58.243 -6.423 -14.074 1.00 . A A . 103 THR HA 1 1
20 38597 1 1 102 THR HB H -59.757 -5.666 -12.274 1.00 . A A . 103 THR HB 1 1
20 38598 1 1 102 THR HG1 H -60.131 -3.442 -12.085 1.00 . A A . 103 THR HG1 1 1
20 38599 1 1 102 THR HG21 H -57.297 -5.534 -11.973 1.00 . A A . 103 THR HG21 1 1
20 38600 1 1 102 THR HG22 H -57.310 -3.874 -12.604 1.00 . A A . 103 THR HG22 1 1
20 38601 1 1 102 THR HG23 H -58.149 -4.264 -11.087 1.00 . A A . 103 THR HG23 1 1
20 38602 1 1 102 THR N N -58.190 -4.593 -15.119 1.00 . A A . 103 THR N 1 1
20 38603 1 1 102 THR O O -60.759 -5.428 -15.751 1.00 . A A . 103 THR O 1 1
20 38604 1 1 102 THR OG1 O -59.911 -3.749 -12.983 1.00 . A A . 103 THR OG1 1 1
20 38605 1 1 103 PHE C C -62.787 -8.396 -13.803 1.00 . A A . 104 PHE C 1 1
20 38606 1 1 103 PHE CA C -61.849 -7.927 -14.928 1.00 . A A . 104 PHE CA 1 1
20 38607 1 1 103 PHE CB C -61.439 -9.143 -15.776 1.00 . A A . 104 PHE CB 1 1
20 38608 1 1 103 PHE CD1 C -60.658 -8.006 -17.912 1.00 . A A . 104 PHE CD1 1 1
20 38609 1 1 103 PHE CD2 C -59.163 -9.574 -16.803 1.00 . A A . 104 PHE CD2 1 1
20 38610 1 1 103 PHE CE1 C -59.699 -7.807 -18.921 1.00 . A A . 104 PHE CE1 1 1
20 38611 1 1 103 PHE CE2 C -58.210 -9.385 -17.817 1.00 . A A . 104 PHE CE2 1 1
20 38612 1 1 103 PHE CG C -60.395 -8.894 -16.851 1.00 . A A . 104 PHE CG 1 1
20 38613 1 1 103 PHE CZ C -58.476 -8.498 -18.875 1.00 . A A . 104 PHE CZ 1 1
20 38614 1 1 103 PHE H H -60.120 -7.732 -13.706 1.00 . A A . 104 PHE H 1 1
20 38615 1 1 103 PHE HA H -62.411 -7.244 -15.566 1.00 . A A . 104 PHE HA 1 1
20 38616 1 1 103 PHE HB2 H -61.080 -9.931 -15.115 1.00 . A A . 104 PHE HB2 1 1
20 38617 1 1 103 PHE HB3 H -62.334 -9.531 -16.256 1.00 . A A . 104 PHE HB3 1 1
20 38618 1 1 103 PHE HD1 H -61.598 -7.474 -17.953 1.00 . A A . 104 PHE HD1 1 1
20 38619 1 1 103 PHE HD2 H -58.956 -10.265 -15.998 1.00 . A A . 104 PHE HD2 1 1
20 38620 1 1 103 PHE HE1 H -59.904 -7.127 -19.737 1.00 . A A . 104 PHE HE1 1 1
20 38621 1 1 103 PHE HE2 H -57.280 -9.937 -17.788 1.00 . A A . 104 PHE HE2 1 1
20 38622 1 1 103 PHE HZ H -57.745 -8.350 -19.658 1.00 . A A . 104 PHE HZ 1 1
20 38623 1 1 103 PHE N N -60.648 -7.248 -14.426 1.00 . A A . 104 PHE N 1 1
20 38624 1 1 103 PHE O O -62.339 -8.799 -12.727 1.00 . A A . 104 PHE O 1 1
20 38625 1 1 104 SER C C -65.331 -10.387 -13.147 1.00 . A A . 105 SER C 1 1
20 38626 1 1 104 SER CA C -65.143 -8.858 -13.145 1.00 . A A . 105 SER CA 1 1
20 38627 1 1 104 SER CB C -66.474 -8.189 -13.513 1.00 . A A . 105 SER CB 1 1
20 38628 1 1 104 SER H H -64.407 -8.060 -14.975 1.00 . A A . 105 SER H 1 1
20 38629 1 1 104 SER HA H -64.887 -8.559 -12.129 1.00 . A A . 105 SER HA 1 1
20 38630 1 1 104 SER HB2 H -67.268 -8.569 -12.868 1.00 . A A . 105 SER HB2 1 1
20 38631 1 1 104 SER HB3 H -66.384 -7.112 -13.354 1.00 . A A . 105 SER HB3 1 1
20 38632 1 1 104 SER HG H -67.642 -7.990 -15.075 1.00 . A A . 105 SER HG 1 1
20 38633 1 1 104 SER N N -64.096 -8.386 -14.069 1.00 . A A . 105 SER N 1 1
20 38634 1 1 104 SER O O -65.961 -10.934 -12.237 1.00 . A A . 105 SER O 1 1
20 38635 1 1 104 SER OG O -66.795 -8.436 -14.876 1.00 . A A . 105 SER OG 1 1
20 38636 1 1 105 SER C C -63.749 -13.065 -15.233 1.00 . A A . 106 SER C 1 1
20 38637 1 1 105 SER CA C -64.890 -12.544 -14.341 1.00 . A A . 106 SER CA 1 1
20 38638 1 1 105 SER CB C -66.245 -12.854 -15.003 1.00 . A A . 106 SER CB 1 1
20 38639 1 1 105 SER H H -64.301 -10.570 -14.867 1.00 . A A . 106 SER H 1 1
20 38640 1 1 105 SER HA H -64.849 -13.035 -13.369 1.00 . A A . 106 SER HA 1 1
20 38641 1 1 105 SER HB2 H -67.037 -12.727 -14.263 1.00 . A A . 106 SER HB2 1 1
20 38642 1 1 105 SER HB3 H -66.419 -12.145 -15.814 1.00 . A A . 106 SER HB3 1 1
20 38643 1 1 105 SER HG H -67.231 -14.359 -15.771 1.00 . A A . 106 SER HG 1 1
20 38644 1 1 105 SER N N -64.797 -11.087 -14.155 1.00 . A A . 106 SER N 1 1
20 38645 1 1 105 SER O O -63.337 -12.353 -16.157 1.00 . A A . 106 SER O 1 1
20 38646 1 1 105 SER OG O -66.303 -14.167 -15.537 1.00 . A A . 106 SER OG 1 1
20 38647 1 1 106 PRO C C -62.665 -15.093 -17.329 1.00 . A A . 107 PRO C 1 1
20 38648 1 1 106 PRO CA C -62.211 -14.900 -15.873 1.00 . A A . 107 PRO CA 1 1
20 38649 1 1 106 PRO CB C -61.843 -16.227 -15.201 1.00 . A A . 107 PRO CB 1 1
20 38650 1 1 106 PRO CD C -63.652 -15.249 -13.990 1.00 . A A . 107 PRO CD 1 1
20 38651 1 1 106 PRO CG C -63.106 -16.605 -14.433 1.00 . A A . 107 PRO CG 1 1
20 38652 1 1 106 PRO HA H -61.334 -14.253 -15.882 1.00 . A A . 107 PRO HA 1 1
20 38653 1 1 106 PRO HB2 H -61.561 -16.996 -15.923 1.00 . A A . 107 PRO HB2 1 1
20 38654 1 1 106 PRO HB3 H -61.033 -16.059 -14.492 1.00 . A A . 107 PRO HB3 1 1
20 38655 1 1 106 PRO HD2 H -64.734 -15.305 -13.877 1.00 . A A . 107 PRO HD2 1 1
20 38656 1 1 106 PRO HD3 H -63.192 -14.960 -13.044 1.00 . A A . 107 PRO HD3 1 1
20 38657 1 1 106 PRO HG2 H -63.818 -17.085 -15.107 1.00 . A A . 107 PRO HG2 1 1
20 38658 1 1 106 PRO HG3 H -62.887 -17.250 -13.581 1.00 . A A . 107 PRO HG3 1 1
20 38659 1 1 106 PRO N N -63.250 -14.304 -15.027 1.00 . A A . 107 PRO N 1 1
20 38660 1 1 106 PRO O O -61.826 -15.143 -18.230 1.00 . A A . 107 PRO O 1 1
20 38661 1 1 107 VAL C C -64.148 -13.972 -19.756 1.00 . A A . 108 VAL C 1 1
20 38662 1 1 107 VAL CA C -64.526 -15.230 -18.961 1.00 . A A . 108 VAL CA 1 1
20 38663 1 1 107 VAL CB C -66.056 -15.427 -18.934 1.00 . A A . 108 VAL CB 1 1
20 38664 1 1 107 VAL CG1 C -66.648 -15.553 -20.345 1.00 . A A . 108 VAL CG1 1 1
20 38665 1 1 107 VAL CG2 C -66.438 -16.700 -18.164 1.00 . A A . 108 VAL CG2 1 1
20 38666 1 1 107 VAL H H -64.628 -15.068 -16.818 1.00 . A A . 108 VAL H 1 1
20 38667 1 1 107 VAL HA H -64.078 -16.087 -19.466 1.00 . A A . 108 VAL HA 1 1
20 38668 1 1 107 VAL HB H -66.519 -14.571 -18.443 1.00 . A A . 108 VAL HB 1 1
20 38669 1 1 107 VAL HG11 H -66.500 -14.629 -20.903 1.00 . A A . 108 VAL HG11 1 1
20 38670 1 1 107 VAL HG12 H -66.171 -16.376 -20.880 1.00 . A A . 108 VAL HG12 1 1
20 38671 1 1 107 VAL HG13 H -67.720 -15.740 -20.282 1.00 . A A . 108 VAL HG13 1 1
20 38672 1 1 107 VAL HG21 H -67.520 -16.831 -18.179 1.00 . A A . 108 VAL HG21 1 1
20 38673 1 1 107 VAL HG22 H -65.965 -17.570 -18.620 1.00 . A A . 108 VAL HG22 1 1
20 38674 1 1 107 VAL HG23 H -66.122 -16.626 -17.124 1.00 . A A . 108 VAL HG23 1 1
20 38675 1 1 107 VAL N N -63.977 -15.145 -17.593 1.00 . A A . 108 VAL N 1 1
20 38676 1 1 107 VAL O O -63.787 -14.062 -20.930 1.00 . A A . 108 VAL O 1 1
20 38677 1 1 108 VAL C C -62.257 -11.554 -20.063 1.00 . A A . 109 VAL C 1 1
20 38678 1 1 108 VAL CA C -63.748 -11.522 -19.716 1.00 . A A . 109 VAL CA 1 1
20 38679 1 1 108 VAL CB C -64.061 -10.321 -18.801 1.00 . A A . 109 VAL CB 1 1
20 38680 1 1 108 VAL CG1 C -63.780 -8.987 -19.502 1.00 . A A . 109 VAL CG1 1 1
20 38681 1 1 108 VAL CG2 C -65.532 -10.301 -18.359 1.00 . A A . 109 VAL CG2 1 1
20 38682 1 1 108 VAL H H -64.406 -12.799 -18.125 1.00 . A A . 109 VAL H 1 1
20 38683 1 1 108 VAL HA H -64.302 -11.390 -20.646 1.00 . A A . 109 VAL HA 1 1
20 38684 1 1 108 VAL HB H -63.436 -10.383 -17.913 1.00 . A A . 109 VAL HB 1 1
20 38685 1 1 108 VAL HG11 H -64.017 -8.159 -18.833 1.00 . A A . 109 VAL HG11 1 1
20 38686 1 1 108 VAL HG12 H -62.727 -8.913 -19.775 1.00 . A A . 109 VAL HG12 1 1
20 38687 1 1 108 VAL HG13 H -64.387 -8.901 -20.404 1.00 . A A . 109 VAL HG13 1 1
20 38688 1 1 108 VAL HG21 H -65.720 -9.429 -17.732 1.00 . A A . 109 VAL HG21 1 1
20 38689 1 1 108 VAL HG22 H -66.184 -10.262 -19.233 1.00 . A A . 109 VAL HG22 1 1
20 38690 1 1 108 VAL HG23 H -65.767 -11.190 -17.779 1.00 . A A . 109 VAL HG23 1 1
20 38691 1 1 108 VAL N N -64.157 -12.799 -19.106 1.00 . A A . 109 VAL N 1 1
20 38692 1 1 108 VAL O O -61.884 -11.133 -21.156 1.00 . A A . 109 VAL O 1 1
20 38693 1 1 109 ALA C C -59.713 -13.133 -20.670 1.00 . A A . 110 ALA C 1 1
20 38694 1 1 109 ALA CA C -59.974 -12.253 -19.430 1.00 . A A . 110 ALA CA 1 1
20 38695 1 1 109 ALA CB C -59.296 -12.828 -18.180 1.00 . A A . 110 ALA CB 1 1
20 38696 1 1 109 ALA H H -61.784 -12.462 -18.313 1.00 . A A . 110 ALA H 1 1
20 38697 1 1 109 ALA HA H -59.546 -11.269 -19.618 1.00 . A A . 110 ALA HA 1 1
20 38698 1 1 109 ALA HB1 H -59.595 -13.862 -18.020 1.00 . A A . 110 ALA HB1 1 1
20 38699 1 1 109 ALA HB2 H -58.214 -12.791 -18.305 1.00 . A A . 110 ALA HB2 1 1
20 38700 1 1 109 ALA HB3 H -59.571 -12.241 -17.306 1.00 . A A . 110 ALA HB3 1 1
20 38701 1 1 109 ALA N N -61.410 -12.102 -19.180 1.00 . A A . 110 ALA N 1 1
20 38702 1 1 109 ALA O O -58.978 -12.735 -21.574 1.00 . A A . 110 ALA O 1 1
20 38703 1 1 110 GLU C C -60.670 -14.567 -23.213 1.00 . A A . 111 GLU C 1 1
20 38704 1 1 110 GLU CA C -60.231 -15.223 -21.890 1.00 . A A . 111 GLU CA 1 1
20 38705 1 1 110 GLU CB C -61.050 -16.499 -21.633 1.00 . A A . 111 GLU CB 1 1
20 38706 1 1 110 GLU CD C -59.186 -18.148 -21.087 1.00 . A A . 111 GLU CD 1 1
20 38707 1 1 110 GLU CG C -60.440 -17.419 -20.565 1.00 . A A . 111 GLU CG 1 1
20 38708 1 1 110 GLU H H -60.960 -14.572 -19.977 1.00 . A A . 111 GLU H 1 1
20 38709 1 1 110 GLU HA H -59.183 -15.497 -22.011 1.00 . A A . 111 GLU HA 1 1
20 38710 1 1 110 GLU HB2 H -62.057 -16.218 -21.321 1.00 . A A . 111 GLU HB2 1 1
20 38711 1 1 110 GLU HB3 H -61.138 -17.062 -22.563 1.00 . A A . 111 GLU HB3 1 1
20 38712 1 1 110 GLU HG2 H -60.198 -16.842 -19.670 1.00 . A A . 111 GLU HG2 1 1
20 38713 1 1 110 GLU HG3 H -61.194 -18.156 -20.279 1.00 . A A . 111 GLU HG3 1 1
20 38714 1 1 110 GLU N N -60.355 -14.305 -20.747 1.00 . A A . 111 GLU N 1 1
20 38715 1 1 110 GLU O O -59.968 -14.694 -24.219 1.00 . A A . 111 GLU O 1 1
20 38716 1 1 110 GLU OE1 O -59.324 -19.240 -21.692 1.00 . A A . 111 GLU OE1 1 1
20 38717 1 1 110 GLU OE2 O -58.054 -17.642 -20.893 1.00 . A A . 111 GLU OE2 1 1
20 38718 1 1 111 SER C C -61.329 -11.942 -24.787 1.00 . A A . 112 SER C 1 1
20 38719 1 1 111 SER CA C -62.265 -13.097 -24.404 1.00 . A A . 112 SER CA 1 1
20 38720 1 1 111 SER CB C -63.675 -12.542 -24.171 1.00 . A A . 112 SER CB 1 1
20 38721 1 1 111 SER H H -62.328 -13.758 -22.363 1.00 . A A . 112 SER H 1 1
20 38722 1 1 111 SER HA H -62.309 -13.781 -25.250 1.00 . A A . 112 SER HA 1 1
20 38723 1 1 111 SER HB2 H -63.695 -11.967 -23.242 1.00 . A A . 112 SER HB2 1 1
20 38724 1 1 111 SER HB3 H -63.942 -11.883 -24.999 1.00 . A A . 112 SER HB3 1 1
20 38725 1 1 111 SER HG H -65.501 -13.221 -23.947 1.00 . A A . 112 SER HG 1 1
20 38726 1 1 111 SER N N -61.786 -13.827 -23.218 1.00 . A A . 112 SER N 1 1
20 38727 1 1 111 SER O O -61.085 -11.707 -25.971 1.00 . A A . 112 SER O 1 1
20 38728 1 1 111 SER OG O -64.617 -13.603 -24.106 1.00 . A A . 112 SER OG 1 1
20 38729 1 1 112 HIS C C -58.545 -10.579 -24.698 1.00 . A A . 113 HIS C 1 1
20 38730 1 1 112 HIS CA C -59.842 -10.121 -24.005 1.00 . A A . 113 HIS CA 1 1
20 38731 1 1 112 HIS CB C -59.563 -9.453 -22.649 1.00 . A A . 113 HIS CB 1 1
20 38732 1 1 112 HIS CD2 C -57.166 -8.601 -22.374 1.00 . A A . 113 HIS CD2 1 1
20 38733 1 1 112 HIS CE1 C -57.395 -6.543 -23.108 1.00 . A A . 113 HIS CE1 1 1
20 38734 1 1 112 HIS CG C -58.480 -8.412 -22.706 1.00 . A A . 113 HIS CG 1 1
20 38735 1 1 112 HIS H H -61.014 -11.467 -22.843 1.00 . A A . 113 HIS H 1 1
20 38736 1 1 112 HIS HA H -60.312 -9.381 -24.655 1.00 . A A . 113 HIS HA 1 1
20 38737 1 1 112 HIS HB2 H -60.480 -8.987 -22.286 1.00 . A A . 113 HIS HB2 1 1
20 38738 1 1 112 HIS HB3 H -59.263 -10.207 -21.924 1.00 . A A . 113 HIS HB3 1 1
20 38739 1 1 112 HIS HD1 H -59.459 -6.676 -23.486 1.00 . A A . 113 HIS HD1 1 1
20 38740 1 1 112 HIS HD2 H -56.729 -9.520 -22.006 1.00 . A A . 113 HIS HD2 1 1
20 38741 1 1 112 HIS HE1 H -57.173 -5.530 -23.427 1.00 . A A . 113 HIS HE1 1 1
20 38742 1 1 112 HIS N N -60.776 -11.229 -23.800 1.00 . A A . 113 HIS N 1 1
20 38743 1 1 112 HIS ND1 N -58.608 -7.117 -23.158 1.00 . A A . 113 HIS ND1 1 1
20 38744 1 1 112 HIS NE2 N -56.486 -7.407 -22.629 1.00 . A A . 113 HIS NE2 1 1
20 38745 1 1 112 HIS O O -58.125 -9.955 -25.675 1.00 . A A . 113 HIS O 1 1
20 38746 1 1 113 TYR C C -56.793 -12.626 -26.304 1.00 . A A . 114 TYR C 1 1
20 38747 1 1 113 TYR CA C -56.685 -12.210 -24.824 1.00 . A A . 114 TYR CA 1 1
20 38748 1 1 113 TYR CB C -56.161 -13.382 -23.977 1.00 . A A . 114 TYR CB 1 1
20 38749 1 1 113 TYR CD1 C -55.079 -11.867 -22.243 1.00 . A A . 114 TYR CD1 1 1
20 38750 1 1 113 TYR CD2 C -56.148 -13.925 -21.500 1.00 . A A . 114 TYR CD2 1 1
20 38751 1 1 113 TYR CE1 C -54.748 -11.552 -20.913 1.00 . A A . 114 TYR CE1 1 1
20 38752 1 1 113 TYR CE2 C -55.823 -13.612 -20.165 1.00 . A A . 114 TYR CE2 1 1
20 38753 1 1 113 TYR CG C -55.794 -13.044 -22.541 1.00 . A A . 114 TYR CG 1 1
20 38754 1 1 113 TYR CZ C -55.128 -12.419 -19.870 1.00 . A A . 114 TYR CZ 1 1
20 38755 1 1 113 TYR H H -58.320 -12.151 -23.434 1.00 . A A . 114 TYR H 1 1
20 38756 1 1 113 TYR HA H -55.941 -11.415 -24.803 1.00 . A A . 114 TYR HA 1 1
20 38757 1 1 113 TYR HB2 H -56.914 -14.172 -23.982 1.00 . A A . 114 TYR HB2 1 1
20 38758 1 1 113 TYR HB3 H -55.266 -13.781 -24.456 1.00 . A A . 114 TYR HB3 1 1
20 38759 1 1 113 TYR HD1 H -54.780 -11.193 -23.031 1.00 . A A . 114 TYR HD1 1 1
20 38760 1 1 113 TYR HD2 H -56.688 -14.837 -21.720 1.00 . A A . 114 TYR HD2 1 1
20 38761 1 1 113 TYR HE1 H -54.206 -10.649 -20.685 1.00 . A A . 114 TYR HE1 1 1
20 38762 1 1 113 TYR HE2 H -56.108 -14.283 -19.368 1.00 . A A . 114 TYR HE2 1 1
20 38763 1 1 113 TYR HH H -55.125 -12.791 -17.980 1.00 . A A . 114 TYR HH 1 1
20 38764 1 1 113 TYR N N -57.926 -11.675 -24.240 1.00 . A A . 114 TYR N 1 1
20 38765 1 1 113 TYR O O -55.777 -12.657 -27.000 1.00 . A A . 114 TYR O 1 1
20 38766 1 1 113 TYR OH O -54.812 -12.102 -18.589 1.00 . A A . 114 TYR OH 1 1
20 38767 1 1 114 ILE C C -58.823 -12.084 -29.034 1.00 . A A . 115 ILE C 1 1
20 38768 1 1 114 ILE CA C -58.265 -13.262 -28.208 1.00 . A A . 115 ILE CA 1 1
20 38769 1 1 114 ILE CB C -59.096 -14.546 -28.332 1.00 . A A . 115 ILE CB 1 1
20 38770 1 1 114 ILE CD1 C -61.416 -15.462 -28.465 1.00 . A A . 115 ILE CD1 1 1
20 38771 1 1 114 ILE CG1 C -60.550 -14.363 -27.865 1.00 . A A . 115 ILE CG1 1 1
20 38772 1 1 114 ILE CG2 C -58.395 -15.713 -27.606 1.00 . A A . 115 ILE CG2 1 1
20 38773 1 1 114 ILE H H -58.796 -12.855 -26.173 1.00 . A A . 115 ILE H 1 1
20 38774 1 1 114 ILE HA H -57.338 -13.537 -28.692 1.00 . A A . 115 ILE HA 1 1
20 38775 1 1 114 ILE HB H -59.108 -14.796 -29.394 1.00 . A A . 115 ILE HB 1 1
20 38776 1 1 114 ILE HD11 H -61.279 -15.447 -29.547 1.00 . A A . 115 ILE HD11 1 1
20 38777 1 1 114 ILE HD12 H -61.105 -16.429 -28.075 1.00 . A A . 115 ILE HD12 1 1
20 38778 1 1 114 ILE HD13 H -62.461 -15.281 -28.218 1.00 . A A . 115 ILE HD13 1 1
20 38779 1 1 114 ILE HG12 H -60.607 -14.396 -26.778 1.00 . A A . 115 ILE HG12 1 1
20 38780 1 1 114 ILE HG13 H -60.943 -13.408 -28.209 1.00 . A A . 115 ILE HG13 1 1
20 38781 1 1 114 ILE HG21 H -58.446 -15.577 -26.525 1.00 . A A . 115 ILE HG21 1 1
20 38782 1 1 114 ILE HG22 H -58.870 -16.660 -27.865 1.00 . A A . 115 ILE HG22 1 1
20 38783 1 1 114 ILE HG23 H -57.350 -15.765 -27.910 1.00 . A A . 115 ILE HG23 1 1
20 38784 1 1 114 ILE N N -58.004 -12.905 -26.800 1.00 . A A . 115 ILE N 1 1
20 38785 1 1 114 ILE O O -59.133 -12.249 -30.217 1.00 . A A . 115 ILE O 1 1
20 38786 1 1 115 GLY C C -58.290 -8.713 -29.470 1.00 . A A . 116 GLY C 1 1
20 38787 1 1 115 GLY CA C -59.422 -9.666 -29.070 1.00 . A A . 116 GLY CA 1 1
20 38788 1 1 115 GLY H H -58.637 -10.820 -27.467 1.00 . A A . 116 GLY H 1 1
20 38789 1 1 115 GLY HA2 H -60.007 -9.912 -29.957 1.00 . A A . 116 GLY HA2 1 1
20 38790 1 1 115 GLY HA3 H -60.079 -9.141 -28.376 1.00 . A A . 116 GLY HA3 1 1
20 38791 1 1 115 GLY N N -58.935 -10.893 -28.433 1.00 . A A . 116 GLY N 1 1
20 38792 1 1 115 GLY O O -57.193 -8.734 -28.901 1.00 . A A . 116 GLY O 1 1
20 38793 1 1 116 LYS C C -56.989 -5.934 -29.972 1.00 . A A . 117 LYS C 1 1
20 38794 1 1 116 LYS CA C -57.584 -6.890 -31.014 1.00 . A A . 117 LYS CA 1 1
20 38795 1 1 116 LYS CB C -58.242 -6.137 -32.188 1.00 . A A . 117 LYS CB 1 1
20 38796 1 1 116 LYS CD C -56.120 -5.945 -33.637 1.00 . A A . 117 LYS CD 1 1
20 38797 1 1 116 LYS CE C -55.279 -5.030 -34.540 1.00 . A A . 117 LYS CE 1 1
20 38798 1 1 116 LYS CG C -57.312 -5.211 -32.994 1.00 . A A . 117 LYS CG 1 1
20 38799 1 1 116 LYS H H -59.476 -7.894 -30.880 1.00 . A A . 117 LYS H 1 1
20 38800 1 1 116 LYS HA H -56.747 -7.475 -31.397 1.00 . A A . 117 LYS HA 1 1
20 38801 1 1 116 LYS HB2 H -58.663 -6.870 -32.880 1.00 . A A . 117 LYS HB2 1 1
20 38802 1 1 116 LYS HB3 H -59.069 -5.538 -31.803 1.00 . A A . 117 LYS HB3 1 1
20 38803 1 1 116 LYS HD2 H -55.467 -6.315 -32.847 1.00 . A A . 117 LYS HD2 1 1
20 38804 1 1 116 LYS HD3 H -56.478 -6.800 -34.213 1.00 . A A . 117 LYS HD3 1 1
20 38805 1 1 116 LYS HE2 H -55.015 -4.127 -33.983 1.00 . A A . 117 LYS HE2 1 1
20 38806 1 1 116 LYS HE3 H -54.348 -5.553 -34.782 1.00 . A A . 117 LYS HE3 1 1
20 38807 1 1 116 LYS HG2 H -57.910 -4.748 -33.779 1.00 . A A . 117 LYS HG2 1 1
20 38808 1 1 116 LYS HG3 H -56.939 -4.415 -32.349 1.00 . A A . 117 LYS HG3 1 1
20 38809 1 1 116 LYS HZ1 H -56.227 -5.497 -36.334 1.00 . A A . 117 LYS HZ1 1 1
20 38810 1 1 116 LYS HZ2 H -56.830 -4.153 -35.624 1.00 . A A . 117 LYS HZ2 1 1
20 38811 1 1 116 LYS HZ3 H -55.396 -4.098 -36.393 1.00 . A A . 117 LYS HZ3 1 1
20 38812 1 1 116 LYS N N -58.556 -7.854 -30.462 1.00 . A A . 117 LYS N 1 1
20 38813 1 1 116 LYS NZ N -55.983 -4.672 -35.802 1.00 . A A . 117 LYS NZ 1 1
20 38814 1 1 116 LYS O O -55.833 -5.545 -30.111 1.00 . A A . 117 LYS O 1 1
20 38815 1 1 117 THR C C -55.996 -5.216 -27.165 1.00 . A A . 118 THR C 1 1
20 38816 1 1 117 THR CA C -57.267 -4.689 -27.838 1.00 . A A . 118 THR CA 1 1
20 38817 1 1 117 THR CB C -58.368 -4.508 -26.776 1.00 . A A . 118 THR CB 1 1
20 38818 1 1 117 THR CG2 C -58.061 -3.391 -25.776 1.00 . A A . 118 THR CG2 1 1
20 38819 1 1 117 THR H H -58.678 -5.933 -28.869 1.00 . A A . 118 THR H 1 1
20 38820 1 1 117 THR HA H -57.034 -3.713 -28.264 1.00 . A A . 118 THR HA 1 1
20 38821 1 1 117 THR HB H -58.488 -5.443 -26.228 1.00 . A A . 118 THR HB 1 1
20 38822 1 1 117 THR HG1 H -59.532 -3.319 -27.792 1.00 . A A . 118 THR HG1 1 1
20 38823 1 1 117 THR HG21 H -57.897 -2.449 -26.300 1.00 . A A . 118 THR HG21 1 1
20 38824 1 1 117 THR HG22 H -58.898 -3.279 -25.085 1.00 . A A . 118 THR HG22 1 1
20 38825 1 1 117 THR HG23 H -57.169 -3.638 -25.199 1.00 . A A . 118 THR HG23 1 1
20 38826 1 1 117 THR N N -57.734 -5.579 -28.921 1.00 . A A . 118 THR N 1 1
20 38827 1 1 117 THR O O -55.044 -4.459 -26.959 1.00 . A A . 118 THR O 1 1
20 38828 1 1 117 THR OG1 O -59.605 -4.203 -27.390 1.00 . A A . 118 THR OG1 1 1
20 38829 1 1 118 HIS C C -53.600 -7.217 -27.294 1.00 . A A . 119 HIS C 1 1
20 38830 1 1 118 HIS CA C -54.745 -7.144 -26.280 1.00 . A A . 119 HIS CA 1 1
20 38831 1 1 118 HIS CB C -55.092 -8.539 -25.749 1.00 . A A . 119 HIS CB 1 1
20 38832 1 1 118 HIS CD2 C -53.141 -10.134 -25.322 1.00 . A A . 119 HIS CD2 1 1
20 38833 1 1 118 HIS CE1 C -52.584 -9.501 -23.282 1.00 . A A . 119 HIS CE1 1 1
20 38834 1 1 118 HIS CG C -53.974 -9.128 -24.927 1.00 . A A . 119 HIS CG 1 1
20 38835 1 1 118 HIS H H -56.728 -7.111 -27.087 1.00 . A A . 119 HIS H 1 1
20 38836 1 1 118 HIS HA H -54.400 -6.543 -25.436 1.00 . A A . 119 HIS HA 1 1
20 38837 1 1 118 HIS HB2 H -55.974 -8.467 -25.115 1.00 . A A . 119 HIS HB2 1 1
20 38838 1 1 118 HIS HB3 H -55.327 -9.206 -26.579 1.00 . A A . 119 HIS HB3 1 1
20 38839 1 1 118 HIS HD2 H -53.167 -10.655 -26.272 1.00 . A A . 119 HIS HD2 1 1
20 38840 1 1 118 HIS HE1 H -52.085 -9.466 -22.322 1.00 . A A . 119 HIS HE1 1 1
20 38841 1 1 118 HIS HE2 H -51.535 -11.050 -24.238 1.00 . A A . 119 HIS HE2 1 1
20 38842 1 1 118 HIS N N -55.936 -6.519 -26.864 1.00 . A A . 119 HIS N 1 1
20 38843 1 1 118 HIS ND1 N -53.621 -8.725 -23.636 1.00 . A A . 119 HIS ND1 1 1
20 38844 1 1 118 HIS NE2 N -52.273 -10.355 -24.274 1.00 . A A . 119 HIS NE2 1 1
20 38845 1 1 118 HIS O O -52.461 -6.887 -26.970 1.00 . A A . 119 HIS O 1 1
20 38846 1 1 119 ILE C C -52.253 -6.376 -29.936 1.00 . A A . 120 ILE C 1 1
20 38847 1 1 119 ILE CA C -52.941 -7.722 -29.648 1.00 . A A . 120 ILE CA 1 1
20 38848 1 1 119 ILE CB C -53.619 -8.342 -30.892 1.00 . A A . 120 ILE CB 1 1
20 38849 1 1 119 ILE CD1 C -54.885 -10.480 -31.653 1.00 . A A . 120 ILE CD1 1 1
20 38850 1 1 119 ILE CG1 C -54.128 -9.760 -30.529 1.00 . A A . 120 ILE CG1 1 1
20 38851 1 1 119 ILE CG2 C -52.652 -8.397 -32.090 1.00 . A A . 120 ILE CG2 1 1
20 38852 1 1 119 ILE H H -54.875 -7.834 -28.727 1.00 . A A . 120 ILE H 1 1
20 38853 1 1 119 ILE HA H -52.161 -8.415 -29.341 1.00 . A A . 120 ILE HA 1 1
20 38854 1 1 119 ILE HB H -54.470 -7.722 -31.170 1.00 . A A . 120 ILE HB 1 1
20 38855 1 1 119 ILE HD11 H -54.208 -10.747 -32.463 1.00 . A A . 120 ILE HD11 1 1
20 38856 1 1 119 ILE HD12 H -55.325 -11.396 -31.257 1.00 . A A . 120 ILE HD12 1 1
20 38857 1 1 119 ILE HD13 H -55.683 -9.841 -32.033 1.00 . A A . 120 ILE HD13 1 1
20 38858 1 1 119 ILE HG12 H -53.283 -10.375 -30.209 1.00 . A A . 120 ILE HG12 1 1
20 38859 1 1 119 ILE HG13 H -54.817 -9.688 -29.690 1.00 . A A . 120 ILE HG13 1 1
20 38860 1 1 119 ILE HG21 H -53.155 -8.805 -32.966 1.00 . A A . 120 ILE HG21 1 1
20 38861 1 1 119 ILE HG22 H -52.310 -7.398 -32.357 1.00 . A A . 120 ILE HG22 1 1
20 38862 1 1 119 ILE HG23 H -51.789 -9.019 -31.849 1.00 . A A . 120 ILE HG23 1 1
20 38863 1 1 119 ILE N N -53.907 -7.601 -28.540 1.00 . A A . 120 ILE N 1 1
20 38864 1 1 119 ILE O O -51.032 -6.330 -30.092 1.00 . A A . 120 ILE O 1 1
20 38865 1 1 120 LYS C C -51.470 -3.589 -28.969 1.00 . A A . 121 LYS C 1 1
20 38866 1 1 120 LYS CA C -52.473 -3.903 -30.084 1.00 . A A . 121 LYS CA 1 1
20 38867 1 1 120 LYS CB C -53.650 -2.910 -30.095 1.00 . A A . 121 LYS CB 1 1
20 38868 1 1 120 LYS CD C -54.366 -0.466 -30.389 1.00 . A A . 121 LYS CD 1 1
20 38869 1 1 120 LYS CE C -55.075 -0.319 -29.033 1.00 . A A . 121 LYS CE 1 1
20 38870 1 1 120 LYS CG C -53.194 -1.458 -30.329 1.00 . A A . 121 LYS CG 1 1
20 38871 1 1 120 LYS H H -54.006 -5.381 -29.785 1.00 . A A . 121 LYS H 1 1
20 38872 1 1 120 LYS HA H -51.933 -3.830 -31.029 1.00 . A A . 121 LYS HA 1 1
20 38873 1 1 120 LYS HB2 H -54.338 -3.192 -30.895 1.00 . A A . 121 LYS HB2 1 1
20 38874 1 1 120 LYS HB3 H -54.183 -2.977 -29.147 1.00 . A A . 121 LYS HB3 1 1
20 38875 1 1 120 LYS HD2 H -53.972 0.507 -30.690 1.00 . A A . 121 LYS HD2 1 1
20 38876 1 1 120 LYS HD3 H -55.081 -0.796 -31.145 1.00 . A A . 121 LYS HD3 1 1
20 38877 1 1 120 LYS HE2 H -55.501 -1.284 -28.747 1.00 . A A . 121 LYS HE2 1 1
20 38878 1 1 120 LYS HE3 H -54.332 -0.042 -28.278 1.00 . A A . 121 LYS HE3 1 1
20 38879 1 1 120 LYS HG2 H -52.516 -1.148 -29.533 1.00 . A A . 121 LYS HG2 1 1
20 38880 1 1 120 LYS HG3 H -52.655 -1.412 -31.276 1.00 . A A . 121 LYS HG3 1 1
20 38881 1 1 120 LYS HZ1 H -56.853 0.474 -29.773 1.00 . A A . 121 LYS HZ1 1 1
20 38882 1 1 120 LYS HZ2 H -56.609 0.805 -28.193 1.00 . A A . 121 LYS HZ2 1 1
20 38883 1 1 120 LYS HZ3 H -55.773 1.618 -29.331 1.00 . A A . 121 LYS HZ3 1 1
20 38884 1 1 120 LYS N N -53.006 -5.269 -29.933 1.00 . A A . 121 LYS N 1 1
20 38885 1 1 120 LYS NZ N -56.147 0.711 -29.088 1.00 . A A . 121 LYS NZ 1 1
20 38886 1 1 120 LYS O O -50.384 -3.077 -29.234 1.00 . A A . 121 LYS O 1 1
20 38887 1 1 121 ASN C C -49.616 -4.551 -26.671 1.00 . A A . 122 ASN C 1 1
20 38888 1 1 121 ASN CA C -50.926 -3.746 -26.574 1.00 . A A . 122 ASN CA 1 1
20 38889 1 1 121 ASN CB C -51.692 -3.999 -25.266 1.00 . A A . 122 ASN CB 1 1
20 38890 1 1 121 ASN CG C -52.465 -2.766 -24.831 1.00 . A A . 122 ASN CG 1 1
20 38891 1 1 121 ASN H H -52.700 -4.393 -27.586 1.00 . A A . 122 ASN H 1 1
20 38892 1 1 121 ASN HA H -50.616 -2.702 -26.568 1.00 . A A . 122 ASN HA 1 1
20 38893 1 1 121 ASN HB2 H -52.364 -4.849 -25.371 1.00 . A A . 122 ASN HB2 1 1
20 38894 1 1 121 ASN HB3 H -50.981 -4.231 -24.473 1.00 . A A . 122 ASN HB3 1 1
20 38895 1 1 121 ASN HD21 H -54.140 -3.312 -25.835 1.00 . A A . 122 ASN HD21 1 1
20 38896 1 1 121 ASN HD22 H -54.205 -1.794 -24.944 1.00 . A A . 122 ASN HD22 1 1
20 38897 1 1 121 ASN N N -51.807 -3.942 -27.726 1.00 . A A . 122 ASN N 1 1
20 38898 1 1 121 ASN ND2 N -53.703 -2.613 -25.242 1.00 . A A . 122 ASN ND2 1 1
20 38899 1 1 121 ASN O O -48.599 -4.058 -26.188 1.00 . A A . 122 ASN O 1 1
20 38900 1 1 121 ASN OD1 O -51.955 -1.908 -24.126 1.00 . A A . 122 ASN OD1 1 1
20 38901 1 1 122 LEU C C -47.276 -5.595 -28.235 1.00 . A A . 123 LEU C 1 1
20 38902 1 1 122 LEU CA C -48.328 -6.475 -27.535 1.00 . A A . 123 LEU CA 1 1
20 38903 1 1 122 LEU CB C -48.546 -7.751 -28.380 1.00 . A A . 123 LEU CB 1 1
20 38904 1 1 122 LEU CD1 C -49.754 -9.881 -28.923 1.00 . A A . 123 LEU CD1 1 1
20 38905 1 1 122 LEU CD2 C -49.438 -9.299 -26.540 1.00 . A A . 123 LEU CD2 1 1
20 38906 1 1 122 LEU CG C -49.650 -8.719 -27.933 1.00 . A A . 123 LEU CG 1 1
20 38907 1 1 122 LEU H H -50.441 -6.078 -27.730 1.00 . A A . 123 LEU H 1 1
20 38908 1 1 122 LEU HA H -47.928 -6.759 -26.560 1.00 . A A . 123 LEU HA 1 1
20 38909 1 1 122 LEU HB2 H -48.768 -7.451 -29.404 1.00 . A A . 123 LEU HB2 1 1
20 38910 1 1 122 LEU HB3 H -47.603 -8.299 -28.407 1.00 . A A . 123 LEU HB3 1 1
20 38911 1 1 122 LEU HD11 H -49.941 -9.494 -29.926 1.00 . A A . 123 LEU HD11 1 1
20 38912 1 1 122 LEU HD12 H -48.827 -10.454 -28.928 1.00 . A A . 123 LEU HD12 1 1
20 38913 1 1 122 LEU HD13 H -50.581 -10.534 -28.643 1.00 . A A . 123 LEU HD13 1 1
20 38914 1 1 122 LEU HD21 H -48.487 -9.828 -26.492 1.00 . A A . 123 LEU HD21 1 1
20 38915 1 1 122 LEU HD22 H -49.455 -8.497 -25.806 1.00 . A A . 123 LEU HD22 1 1
20 38916 1 1 122 LEU HD23 H -50.254 -9.989 -26.324 1.00 . A A . 123 LEU HD23 1 1
20 38917 1 1 122 LEU HG H -50.593 -8.191 -27.935 1.00 . A A . 123 LEU HG 1 1
20 38918 1 1 122 LEU N N -49.580 -5.719 -27.333 1.00 . A A . 123 LEU N 1 1
20 38919 1 1 122 LEU O O -46.127 -5.517 -27.796 1.00 . A A . 123 LEU O 1 1
20 38920 1 1 123 ARG C C -46.426 -2.748 -29.236 1.00 . A A . 124 ARG C 1 1
20 38921 1 1 123 ARG CA C -46.844 -3.960 -30.070 1.00 . A A . 124 ARG CA 1 1
20 38922 1 1 123 ARG CB C -47.571 -3.510 -31.351 1.00 . A A . 124 ARG CB 1 1
20 38923 1 1 123 ARG CD C -48.627 -4.226 -33.568 1.00 . A A . 124 ARG CD 1 1
20 38924 1 1 123 ARG CG C -47.912 -4.683 -32.288 1.00 . A A . 124 ARG CG 1 1
20 38925 1 1 123 ARG CZ C -47.787 -2.124 -34.675 1.00 . A A . 124 ARG CZ 1 1
20 38926 1 1 123 ARG H H -48.662 -4.988 -29.567 1.00 . A A . 124 ARG H 1 1
20 38927 1 1 123 ARG HA H -45.923 -4.471 -30.357 1.00 . A A . 124 ARG HA 1 1
20 38928 1 1 123 ARG HB2 H -48.490 -2.985 -31.087 1.00 . A A . 124 ARG HB2 1 1
20 38929 1 1 123 ARG HB3 H -46.923 -2.811 -31.882 1.00 . A A . 124 ARG HB3 1 1
20 38930 1 1 123 ARG HD2 H -48.942 -5.117 -34.115 1.00 . A A . 124 ARG HD2 1 1
20 38931 1 1 123 ARG HD3 H -49.529 -3.675 -33.300 1.00 . A A . 124 ARG HD3 1 1
20 38932 1 1 123 ARG HE H -47.031 -3.937 -34.944 1.00 . A A . 124 ARG HE 1 1
20 38933 1 1 123 ARG HG2 H -46.996 -5.211 -32.558 1.00 . A A . 124 ARG HG2 1 1
20 38934 1 1 123 ARG HG3 H -48.570 -5.381 -31.770 1.00 . A A . 124 ARG HG3 1 1
20 38935 1 1 123 ARG HH11 H -49.342 -1.733 -33.484 1.00 . A A . 124 ARG HH11 1 1
20 38936 1 1 123 ARG HH12 H -48.668 -0.355 -34.308 1.00 . A A . 124 ARG HH12 1 1
20 38937 1 1 123 ARG HH21 H -46.238 -2.140 -35.951 1.00 . A A . 124 ARG HH21 1 1
20 38938 1 1 123 ARG HH22 H -46.961 -0.585 -35.665 1.00 . A A . 124 ARG HH22 1 1
20 38939 1 1 123 ARG N N -47.690 -4.888 -29.298 1.00 . A A . 124 ARG N 1 1
20 38940 1 1 123 ARG NE N -47.745 -3.427 -34.447 1.00 . A A . 124 ARG NE 1 1
20 38941 1 1 123 ARG NH1 N -48.661 -1.340 -34.109 1.00 . A A . 124 ARG NH1 1 1
20 38942 1 1 123 ARG NH2 N -46.932 -1.576 -35.490 1.00 . A A . 124 ARG NH2 1 1
20 38943 1 1 123 ARG O O -45.264 -2.347 -29.281 1.00 . A A . 124 ARG O 1 1
20 38944 1 1 124 LEU C C -46.020 -1.395 -26.484 1.00 . A A . 125 LEU C 1 1
20 38945 1 1 124 LEU CA C -47.064 -1.046 -27.563 1.00 . A A . 125 LEU CA 1 1
20 38946 1 1 124 LEU CB C -48.366 -0.519 -26.924 1.00 . A A . 125 LEU CB 1 1
20 38947 1 1 124 LEU CD1 C -50.670 0.460 -27.172 1.00 . A A . 125 LEU CD1 1 1
20 38948 1 1 124 LEU CD2 C -48.870 1.301 -28.649 1.00 . A A . 125 LEU CD2 1 1
20 38949 1 1 124 LEU CG C -49.394 0.063 -27.916 1.00 . A A . 125 LEU CG 1 1
20 38950 1 1 124 LEU H H -48.280 -2.580 -28.462 1.00 . A A . 125 LEU H 1 1
20 38951 1 1 124 LEU HA H -46.626 -0.246 -28.162 1.00 . A A . 125 LEU HA 1 1
20 38952 1 1 124 LEU HB2 H -48.830 -1.328 -26.362 1.00 . A A . 125 LEU HB2 1 1
20 38953 1 1 124 LEU HB3 H -48.104 0.263 -26.210 1.00 . A A . 125 LEU HB3 1 1
20 38954 1 1 124 LEU HD11 H -51.088 -0.406 -26.662 1.00 . A A . 125 LEU HD11 1 1
20 38955 1 1 124 LEU HD12 H -50.450 1.235 -26.438 1.00 . A A . 125 LEU HD12 1 1
20 38956 1 1 124 LEU HD13 H -51.408 0.836 -27.881 1.00 . A A . 125 LEU HD13 1 1
20 38957 1 1 124 LEU HD21 H -48.553 2.057 -27.931 1.00 . A A . 125 LEU HD21 1 1
20 38958 1 1 124 LEU HD22 H -48.032 1.031 -29.290 1.00 . A A . 125 LEU HD22 1 1
20 38959 1 1 124 LEU HD23 H -49.658 1.715 -29.281 1.00 . A A . 125 LEU HD23 1 1
20 38960 1 1 124 LEU HG H -49.653 -0.689 -28.657 1.00 . A A . 125 LEU HG 1 1
20 38961 1 1 124 LEU N N -47.348 -2.186 -28.445 1.00 . A A . 125 LEU N 1 1
20 38962 1 1 124 LEU O O -45.100 -0.606 -26.256 1.00 . A A . 125 LEU O 1 1
20 38963 1 1 125 ARG C C -43.798 -3.418 -25.441 1.00 . A A . 126 ARG C 1 1
20 38964 1 1 125 ARG CA C -45.154 -3.040 -24.831 1.00 . A A . 126 ARG CA 1 1
20 38965 1 1 125 ARG CB C -45.733 -4.219 -24.025 1.00 . A A . 126 ARG CB 1 1
20 38966 1 1 125 ARG CD C -46.875 -2.733 -22.217 1.00 . A A . 126 ARG CD 1 1
20 38967 1 1 125 ARG CG C -47.001 -3.893 -23.212 1.00 . A A . 126 ARG CG 1 1
20 38968 1 1 125 ARG CZ C -46.300 -3.476 -19.894 1.00 . A A . 126 ARG CZ 1 1
20 38969 1 1 125 ARG H H -46.901 -3.180 -26.090 1.00 . A A . 126 ARG H 1 1
20 38970 1 1 125 ARG HA H -44.940 -2.219 -24.147 1.00 . A A . 126 ARG HA 1 1
20 38971 1 1 125 ARG HB2 H -45.964 -5.038 -24.708 1.00 . A A . 126 ARG HB2 1 1
20 38972 1 1 125 ARG HB3 H -44.969 -4.575 -23.332 1.00 . A A . 126 ARG HB3 1 1
20 38973 1 1 125 ARG HD2 H -46.532 -1.839 -22.738 1.00 . A A . 126 ARG HD2 1 1
20 38974 1 1 125 ARG HD3 H -47.874 -2.516 -21.842 1.00 . A A . 126 ARG HD3 1 1
20 38975 1 1 125 ARG HE H -44.976 -2.899 -21.259 1.00 . A A . 126 ARG HE 1 1
20 38976 1 1 125 ARG HG2 H -47.811 -3.647 -23.893 1.00 . A A . 126 ARG HG2 1 1
20 38977 1 1 125 ARG HG3 H -47.295 -4.784 -22.662 1.00 . A A . 126 ARG HG3 1 1
20 38978 1 1 125 ARG HH11 H -48.259 -3.559 -20.268 1.00 . A A . 126 ARG HH11 1 1
20 38979 1 1 125 ARG HH12 H -47.805 -4.065 -18.667 1.00 . A A . 126 ARG HH12 1 1
20 38980 1 1 125 ARG HH21 H -44.419 -3.553 -19.194 1.00 . A A . 126 ARG HH21 1 1
20 38981 1 1 125 ARG HH22 H -45.665 -4.024 -18.073 1.00 . A A . 126 ARG HH22 1 1
20 38982 1 1 125 ARG N N -46.120 -2.574 -25.849 1.00 . A A . 126 ARG N 1 1
20 38983 1 1 125 ARG NE N -45.959 -3.047 -21.098 1.00 . A A . 126 ARG NE 1 1
20 38984 1 1 125 ARG NH1 N -47.540 -3.691 -19.568 1.00 . A A . 126 ARG NH1 1 1
20 38985 1 1 125 ARG NH2 N -45.394 -3.705 -18.989 1.00 . A A . 126 ARG NH2 1 1
20 38986 1 1 125 ARG O O -42.762 -3.119 -24.850 1.00 . A A . 126 ARG O 1 1
20 38987 1 1 126 GLU C C -41.799 -3.177 -27.868 1.00 . A A . 127 GLU C 1 1
20 38988 1 1 126 GLU CA C -42.559 -4.415 -27.341 1.00 . A A . 127 GLU CA 1 1
20 38989 1 1 126 GLU CB C -42.925 -5.375 -28.487 1.00 . A A . 127 GLU CB 1 1
20 38990 1 1 126 GLU CD C -42.112 -7.003 -30.252 1.00 . A A . 127 GLU CD 1 1
20 38991 1 1 126 GLU CG C -41.699 -5.931 -29.226 1.00 . A A . 127 GLU CG 1 1
20 38992 1 1 126 GLU H H -44.681 -4.280 -27.042 1.00 . A A . 127 GLU H 1 1
20 38993 1 1 126 GLU HA H -41.894 -4.942 -26.656 1.00 . A A . 127 GLU HA 1 1
20 38994 1 1 126 GLU HB2 H -43.476 -6.217 -28.067 1.00 . A A . 127 GLU HB2 1 1
20 38995 1 1 126 GLU HB3 H -43.569 -4.859 -29.201 1.00 . A A . 127 GLU HB3 1 1
20 38996 1 1 126 GLU HG2 H -41.181 -5.116 -29.736 1.00 . A A . 127 GLU HG2 1 1
20 38997 1 1 126 GLU HG3 H -41.009 -6.362 -28.495 1.00 . A A . 127 GLU HG3 1 1
20 38998 1 1 126 GLU N N -43.789 -4.044 -26.621 1.00 . A A . 127 GLU N 1 1
20 38999 1 1 126 GLU O O -40.566 -3.153 -27.871 1.00 . A A . 127 GLU O 1 1
20 39000 1 1 126 GLU OE1 O -42.439 -6.648 -31.412 1.00 . A A . 127 GLU OE1 1 1
20 39001 1 1 126 GLU OE2 O -42.099 -8.212 -29.914 1.00 . A A . 127 GLU OE2 1 1
20 39002 1 1 127 GLN C C -42.916 0.282 -28.394 1.00 . A A . 128 GLN C 1 1
20 39003 1 1 127 GLN CA C -42.018 -0.885 -28.835 1.00 . A A . 128 GLN CA 1 1
20 39004 1 1 127 GLN CB C -41.968 -1.013 -30.369 1.00 . A A . 128 GLN CB 1 1
20 39005 1 1 127 GLN CD C -39.872 0.392 -30.767 1.00 . A A . 128 GLN CD 1 1
20 39006 1 1 127 GLN CG C -41.357 0.200 -31.081 1.00 . A A . 128 GLN CG 1 1
20 39007 1 1 127 GLN H H -43.540 -2.250 -28.294 1.00 . A A . 128 GLN H 1 1
20 39008 1 1 127 GLN HA H -41.013 -0.705 -28.452 1.00 . A A . 128 GLN HA 1 1
20 39009 1 1 127 GLN HB2 H -41.388 -1.899 -30.635 1.00 . A A . 128 GLN HB2 1 1
20 39010 1 1 127 GLN HB3 H -42.983 -1.156 -30.743 1.00 . A A . 128 GLN HB3 1 1
20 39011 1 1 127 GLN HE21 H -39.281 -0.961 -32.153 1.00 . A A . 128 GLN HE21 1 1
20 39012 1 1 127 GLN HE22 H -38.006 -0.177 -31.229 1.00 . A A . 128 GLN HE22 1 1
20 39013 1 1 127 GLN HG2 H -41.474 0.060 -32.155 1.00 . A A . 128 GLN HG2 1 1
20 39014 1 1 127 GLN HG3 H -41.908 1.098 -30.803 1.00 . A A . 128 GLN HG3 1 1
20 39015 1 1 127 GLN N N -42.533 -2.143 -28.296 1.00 . A A . 128 GLN N 1 1
20 39016 1 1 127 GLN NE2 N -38.984 -0.309 -31.442 1.00 . A A . 128 GLN NE2 1 1
20 39017 1 1 127 GLN O O -42.428 1.328 -27.947 1.00 . A A . 128 GLN O 1 1
20 39018 1 1 127 GLN OE1 O -39.482 1.175 -29.909 1.00 . A A . 128 GLN OE1 1 1
20 39019 2 2 1 ZN ZN ZN -5.315 6.651 7.337 1.00 . B A . 129 ZN ZN 1 1
20 39020 3 2 1 ZN ZN ZN -54.433 -7.319 -22.317 1.00 . C A . 130 ZN ZN 1 1
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