NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518769 |
2l6m   |
17315 | cing | 4-filtered-FRED | STAR | entry | full | 2342 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l6m
# This FRED archive file contains, for PDB entry <2l6m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l6m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l6m
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 11853.15
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 $Protein_Dicer A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Protein_Dicer
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Dicer"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMKGDIEHKVYQLLKDQGCEDFGTKCVIEEVKSSHKTLLNTELHLTKYYGFSFFRHGNIVAYGKSRKVANAKYIMKQRLLKLLEDKSNLLLYSCNCKFSKKK
_Entity.Number_of_monomers 121
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 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 GLU . 1 1
40 ASP . 1 1
41 PHE . 1 1
42 GLY . 1 1
43 THR . 1 1
44 LYS . 1 1
45 CYS . 1 1
46 VAL . 1 1
47 ILE . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 SER . 1 1
53 SER . 1 1
54 HIS . 1 1
55 LYS . 1 1
56 THR . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 THR . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 HIS . 1 1
64 LEU . 1 1
65 THR . 1 1
66 LYS . 1 1
67 TYR . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 PHE . 1 1
71 SER . 1 1
72 PHE . 1 1
73 PHE . 1 1
74 ARG . 1 1
75 HIS . 1 1
76 GLY . 1 1
77 ASN . 1 1
78 ILE . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 TYR . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 SER . 1 1
85 ARG . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 ASN . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 TYR . 1 1
93 ILE . 1 1
94 MET . 1 1
95 LYS . 1 1
96 GLN . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 LEU . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 LYS . 1 1
106 SER . 1 1
107 ASN . 1 1
108 LEU . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 TYR . 1 1
112 SER . 1 1
113 CYS . 1 1
114 ASN . 1 1
115 CYS . 1 1
116 LYS . 1 1
117 PHE . 1 1
118 SER . 1 1
119 LYS . 1 1
120 LYS . 1 1
121 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
GLU 39 39 1 1
ASP 40 40 1 1
PHE 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
CYS 45 45 1 1
VAL 46 46 1 1
ILE 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
HIS 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
HIS 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
LYS 66 66 1 1
TYR 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
PHE 70 70 1 1
SER 71 71 1 1
PHE 72 72 1 1
PHE 73 73 1 1
ARG 74 74 1 1
HIS 75 75 1 1
GLY 76 76 1 1
ASN 77 77 1 1
ILE 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
TYR 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
ARG 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
ASN 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
TYR 92 92 1 1
ILE 93 93 1 1
MET 94 94 1 1
LYS 95 95 1 1
GLN 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
LEU 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
LYS 105 105 1 1
SER 106 106 1 1
ASN 107 107 1 1
LEU 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
TYR 111 111 1 1
SER 112 112 1 1
CYS 113 113 1 1
ASN 114 114 1 1
CYS 115 115 1 1
LYS 116 116 1 1
PHE 117 117 1 1
SER 118 118 1 1
LYS 119 119 1 1
LYS 120 120 1 1
LYS 121 121 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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 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
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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
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193 1 . . . 1 1
194 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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418 1 . . . 1 1
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450 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
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2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 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 46 VAL QG . 26 . HG* 1 1
1 1 2 1 1 48 GLU HA . 28 . HA 1 1
2 1 1 1 1 70 PHE QE . 50 . HE* 1 1
2 1 2 1 1 94 MET QG . 74 . HG* 1 1
3 1 1 1 1 77 ASN HD21 . 57 . HD21 1 1
3 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
4 1 1 1 1 96 GLN H . 76 . HN 1 1
4 1 2 1 1 96 GLN HB2 . 76 . HB2 1 1
5 1 1 1 1 98 LEU H . 78 . HN 1 1
5 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
6 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
6 1 2 1 1 100 LYS QE . 80 . HE* 1 1
7 1 1 1 1 110 LEU MD1 . 90 . HD1* 1 1
7 1 2 1 1 111 TYR H . 91 . HN 1 1
8 1 1 1 1 116 LYS HB3 . 96 . HB1 1 1
8 1 2 1 1 117 PHE QE . 97 . HE* 1 1
9 1 1 1 1 116 LYS QD . 96 . HD* 1 1
9 1 2 1 1 117 PHE QD . 97 . HD* 1 1
10 1 1 1 1 119 LYS HB3 . 99 . HB1 1 1
10 1 2 1 1 119 LYS QE . 99 . HE* 1 1
11 1 1 1 1 31 GLN HA . 11 . HA 1 1
11 1 2 1 1 34 LYS QE . 14 . HE* 1 1
12 1 1 1 1 32 LEU HA . 12 . HA 1 1
12 1 2 1 1 33 LEU HA . 13 . HA 1 1
13 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
13 1 2 1 1 33 LEU MD1 . 13 . HD1* 1 1
14 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
14 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
15 1 1 1 1 38 CYS HA . 18 . HA 1 1
15 1 2 1 1 40 ASP HB2 . 20 . HB2 1 1
16 1 1 1 1 44 LYS QE . 24 . HE* 1 1
16 1 2 1 1 46 VAL H . 26 . HN 1 1
17 1 1 1 1 45 CYS HB3 . 25 . HB1 1 1
17 1 2 1 1 70 PHE HZ . 50 . HZ 1 1
18 1 1 1 1 65 THR HA . 45 . HA 1 1
18 1 2 1 1 66 LYS QD . 46 . HD* 1 1
19 1 1 1 1 30 TYR QE . 10 . HE* 1 1
19 1 2 1 1 43 THR MG . 23 . HG2* 1 1
20 1 1 1 1 65 THR HA . 45 . HA 1 1
20 1 2 1 1 66 LYS HB3 . 46 . HB1 1 1
21 1 1 1 1 73 PHE QD . 53 . HD* 1 1
21 1 2 1 1 78 ILE HA . 58 . HA 1 1
22 1 1 1 1 94 MET HA . 74 . HA 1 1
22 1 2 1 1 94 MET QG . 74 . HG* 1 1
23 1 1 1 1 118 SER QB . 98 . HB* 1 1
23 1 2 1 1 119 LYS QG . 99 . HG* 1 1
24 1 1 1 1 108 LEU MD1 . 88 . HD1* 1 1
24 1 2 1 1 111 TYR QE . 91 . HE* 1 1
25 1 1 1 1 111 TYR HA . 91 . HA 1 1
25 1 2 1 1 112 SER HA . 92 . HA 1 1
26 1 1 1 1 31 GLN HG2 . 11 . HG2 1 1
26 1 2 1 1 32 LEU HG . 12 . HG 1 1
27 1 1 1 1 45 CYS HB2 . 25 . HB2 1 1
27 1 2 1 1 70 PHE QE . 50 . HE* 1 1
28 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
28 1 2 1 1 103 GLU H . 83 . HN 1 1
29 1 1 1 1 28 LYS HB2 . 8 . HB2 1 1
29 1 2 1 1 28 LYS QE . 8 . HE* 1 1
30 1 1 1 1 29 VAL HB . 9 . HB 1 1
30 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
31 1 1 1 1 100 LYS QE . 80 . HE* 1 1
31 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
32 1 1 1 1 116 LYS QD . 96 . HD* 1 1
32 1 2 1 1 117 PHE QE . 97 . HE* 1 1
33 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
33 1 2 1 1 49 GLU HB3 . 29 . HB1 1 1
34 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
34 1 2 1 1 49 GLU HA . 29 . HA 1 1
35 1 1 1 1 49 GLU HB2 . 29 . HB2 1 1
35 1 2 1 1 64 LEU H . 44 . HN 1 1
36 1 1 1 1 64 LEU MD2 . 44 . HD2* 1 1
36 1 2 1 1 65 THR H . 45 . HN 1 1
37 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
37 1 2 1 1 94 MET ME . 74 . HE* 1 1
38 1 1 1 1 79 VAL HB . 59 . HB 1 1
38 1 2 1 1 80 ALA HA . 60 . HA 1 1
39 1 1 1 1 81 TYR H . 61 . HN 1 1
39 1 2 1 1 97 ARG HD2 . 77 . HD2 1 1
40 1 1 1 1 81 TYR H . 61 . HN 1 1
40 1 2 1 1 97 ARG HD3 . 77 . HD1 1 1
41 1 1 1 1 89 ASN HA . 69 . HA 1 1
41 1 2 1 1 90 ALA MB . 70 . HB* 1 1
42 1 1 1 1 102 LEU MD1 . 82 . HD1* 1 1
42 1 2 1 1 103 GLU HA . 83 . HA 1 1
43 1 1 1 1 30 TYR HA . 10 . HA 1 1
43 1 2 1 1 31 GLN HA . 11 . HA 1 1
44 1 1 1 1 30 TYR QD . 10 . HD* 1 1
44 1 2 1 1 34 LYS QB . 14 . HB* 1 1
45 1 1 1 1 58 LEU MD2 . 38 . HD2* 1 1
45 1 2 1 1 59 ASN HB3 . 39 . HB1 1 1
46 1 1 1 1 66 LYS QD . 46 . HD* 1 1
46 1 2 1 1 68 TYR QD . 48 . HD* 1 1
47 1 1 1 1 24 ASP HA . 4 . HA 1 1
47 1 2 1 1 25 ILE MG . 5 . HG2* 1 1
48 1 1 1 1 70 PHE HB2 . 50 . HB2 1 1
48 1 2 1 1 91 LYS HA . 71 . HA 1 1
49 1 1 1 1 26 GLU QG . 6 . HG* 1 1
49 1 2 1 1 30 TYR QD . 10 . HD* 1 1
50 1 1 1 1 30 TYR HB2 . 10 . HB2 1 1
50 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
51 1 1 1 1 31 GLN HA . 11 . HA 1 1
51 1 2 1 1 32 LEU MD1 . 12 . HD1* 1 1
52 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
52 1 2 1 1 74 ARG HD2 . 54 . HD2 1 1
53 1 1 1 1 49 GLU H . 29 . HN 1 1
53 1 2 1 1 49 GLU HB3 . 29 . HB1 1 1
54 1 1 1 1 50 VAL H . 30 . HN 1 1
54 1 2 1 1 66 LYS HB3 . 46 . HB1 1 1
55 1 1 1 1 66 LYS HB3 . 46 . HB1 1 1
55 1 2 1 1 67 TYR H . 47 . HN 1 1
56 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
56 1 2 1 1 98 LEU H . 78 . HN 1 1
57 1 1 1 1 83 LYS HA . 63 . HA 1 1
57 1 2 1 1 90 ALA HA . 70 . HA 1 1
58 1 1 1 1 97 ARG H . 77 . HN 1 1
58 1 2 1 1 97 ARG HD2 . 77 . HD2 1 1
59 1 1 1 1 98 LEU HA . 78 . HA 1 1
59 1 2 1 1 98 LEU HG . 78 . HG 1 1
60 1 1 1 1 33 LEU H . 13 . HN 1 1
60 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
61 1 1 1 1 45 CYS HB2 . 25 . HB2 1 1
61 1 2 1 1 70 PHE HZ . 50 . HZ 1 1
62 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
62 1 2 1 1 80 ALA HA . 60 . HA 1 1
63 1 1 1 1 80 ALA HA . 60 . HA 1 1
63 1 2 1 1 81 TYR HB3 . 61 . HB1 1 1
64 1 1 1 1 92 TYR QE . 72 . HE* 1 1
64 1 2 1 1 93 ILE H . 73 . HN 1 1
65 1 1 1 1 27 HIS HA . 7 . HA 1 1
65 1 2 1 1 27 HIS HD2 . 7 . HD2 1 1
66 1 1 1 1 28 LYS HA . 8 . HA 1 1
66 1 2 1 1 31 GLN H . 11 . HN 1 1
67 1 1 1 1 28 LYS HA . 8 . HA 1 1
67 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
68 1 1 1 1 28 LYS HA . 8 . HA 1 1
68 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
69 1 1 1 1 39 GLU HG3 . 19 . HG1 1 1
69 1 2 1 1 40 ASP HA . 20 . HA 1 1
70 1 1 1 1 43 THR HA . 23 . HA 1 1
70 1 2 1 1 44 LYS HB3 . 24 . HB1 1 1
71 1 1 1 1 43 THR HA . 23 . HA 1 1
71 1 2 1 1 44 LYS QG . 24 . HG* 1 1
72 1 1 1 1 44 LYS QG . 24 . HG* 1 1
72 1 2 1 1 71 SER HA . 51 . HA 1 1
73 1 1 1 1 60 THR HA . 40 . HA 1 1
73 1 2 1 1 60 THR MG . 40 . HG2* 1 1
74 1 1 1 1 70 PHE QE . 50 . HE* 1 1
74 1 2 1 1 91 LYS QE . 71 . HE* 1 1
75 1 1 1 1 74 ARG HD2 . 54 . HD2 1 1
75 1 2 1 1 111 TYR QE . 91 . HE* 1 1
76 1 1 1 1 75 HIS H . 55 . HN 1 1
76 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
77 1 1 1 1 113 CYS HA . 93 . HA 1 1
77 1 2 1 1 114 ASN HA . 94 . HA 1 1
78 1 1 1 1 116 LYS QE . 96 . HE* 1 1
78 1 2 1 1 117 PHE QD . 97 . HD* 1 1
79 1 1 1 1 119 LYS H . 99 . HN 1 1
79 1 2 1 1 119 LYS QE . 99 . HE* 1 1
80 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
80 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
81 1 1 1 1 34 LYS QB . 14 . HB* 1 1
81 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
82 1 1 1 1 44 LYS QG . 24 . HG* 1 1
82 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
83 1 1 1 1 46 VAL QG . 26 . HG* 1 1
83 1 2 1 1 81 TYR QE . 61 . HE* 1 1
84 1 1 1 1 50 VAL HB . 30 . HB 1 1
84 1 2 1 1 65 THR MG . 45 . HG2* 1 1
85 1 1 1 1 72 PHE QD . 52 . HD* 1 1
85 1 2 1 1 94 MET ME . 74 . HE* 1 1
86 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
86 1 2 1 1 97 ARG QB . 77 . HB* 1 1
87 1 1 1 1 109 LEU HG . 89 . HG 1 1
87 1 2 1 1 110 LEU HA . 90 . HA 1 1
88 1 1 1 1 116 LYS QE . 96 . HE* 1 1
88 1 2 1 1 117 PHE H . 97 . HN 1 1
89 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
89 1 2 1 1 105 LYS HD2 . 85 . HD2 1 1
90 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
90 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
91 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
91 1 2 1 1 36 GLN HE21 . 16 . HE21 1 1
92 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
92 1 2 1 1 41 PHE QD . 21 . HD* 1 1
93 1 1 1 1 45 CYS HA . 25 . HA 1 1
93 1 2 1 1 70 PHE QE . 50 . HE* 1 1
94 1 1 1 1 50 VAL H . 30 . HN 1 1
94 1 2 1 1 66 LYS HA . 46 . HA 1 1
95 1 1 1 1 68 TYR QD . 48 . HD* 1 1
95 1 2 1 1 87 VAL HB . 67 . HB 1 1
96 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
96 1 2 1 1 80 ALA HA . 60 . HA 1 1
97 1 1 1 1 100 LYS QE . 80 . HE* 1 1
97 1 2 1 1 104 ASP H . 84 . HN 1 1
98 1 1 1 1 108 LEU MD2 . 88 . HD2* 1 1
98 1 2 1 1 110 LEU H . 90 . HN 1 1
99 1 1 1 1 116 LYS HB2 . 96 . HB2 1 1
99 1 2 1 1 117 PHE QD . 97 . HD* 1 1
100 1 1 1 1 43 THR MG . 23 . HG2* 1 1
100 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
101 1 1 1 1 44 LYS HB3 . 24 . HB1 1 1
101 1 2 1 1 73 PHE QD . 53 . HD* 1 1
102 1 1 1 1 50 VAL HA . 30 . HA 1 1
102 1 2 1 1 50 VAL MG1 . 30 . HG1* 1 1
103 1 1 1 1 80 ALA HA . 60 . HA 1 1
103 1 2 1 1 97 ARG QB . 77 . HB* 1 1
104 1 1 1 1 84 SER QB . 64 . HB* 1 1
104 1 2 1 1 90 ALA MB . 70 . HB* 1 1
105 1 1 1 1 87 VAL HA . 67 . HA 1 1
105 1 2 1 1 88 ALA MB . 68 . HB* 1 1
106 1 1 1 1 92 TYR HA . 72 . HA 1 1
106 1 2 1 1 95 LYS QD . 75 . HD* 1 1
107 1 1 1 1 99 LEU MD1 . 79 . HD1* 1 1
107 1 2 1 1 100 LYS HA . 80 . HA 1 1
108 1 1 1 1 111 TYR QE . 91 . HE* 1 1
108 1 2 1 1 112 SER HA . 92 . HA 1 1
109 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
109 1 2 1 1 102 LEU HA . 82 . HA 1 1
110 1 1 1 1 43 THR HA . 23 . HA 1 1
110 1 2 1 1 72 PHE HB3 . 52 . HB1 1 1
111 1 1 1 1 44 LYS QG . 24 . HG* 1 1
111 1 2 1 1 81 TYR QE . 61 . HE* 1 1
112 1 1 1 1 66 LYS HA . 46 . HA 1 1
112 1 2 1 1 66 LYS QE . 46 . HE* 1 1
113 1 1 1 1 69 GLY HA3 . 49 . HA1 1 1
113 1 2 1 1 83 LYS HA . 63 . HA 1 1
114 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
114 1 2 1 1 96 GLN H . 76 . HN 1 1
115 1 1 1 1 93 ILE QG . 73 . HG1* 1 1
115 1 2 1 1 94 MET H . 74 . HN 1 1
116 1 1 1 1 96 GLN HB2 . 76 . HB2 1 1
116 1 2 1 1 97 ARG H . 77 . HN 1 1
117 1 1 1 1 97 ARG H . 77 . HN 1 1
117 1 2 1 1 97 ARG QB . 77 . HB* 1 1
118 1 1 1 1 109 LEU HA . 89 . HA 1 1
118 1 2 1 1 109 LEU HG . 89 . HG 1 1
119 1 1 1 1 28 LYS HA . 8 . HA 1 1
119 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
120 1 1 1 1 115 CYS QB . 95 . HB* 1 1
120 1 2 1 1 116 LYS HA . 96 . HA 1 1
121 1 1 1 1 118 SER QB . 98 . HB* 1 1
121 1 2 1 1 119 LYS HA . 99 . HA 1 1
122 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
122 1 2 1 1 102 LEU HB2 . 82 . HB2 1 1
123 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
123 1 2 1 1 105 LYS QE . 85 . HE* 1 1
124 1 1 1 1 45 CYS HA . 25 . HA 1 1
124 1 2 1 1 70 PHE HA . 50 . HA 1 1
125 1 1 1 1 67 TYR HA . 47 . HA 1 1
125 1 2 1 1 68 TYR QD . 48 . HD* 1 1
126 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
126 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
127 1 1 1 1 84 SER HA . 64 . HA 1 1
127 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
128 1 1 1 1 100 LYS H . 80 . HN 1 1
128 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
129 1 1 1 1 101 LEU HA . 81 . HA 1 1
129 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
130 1 1 1 1 28 LYS QD . 8 . HD* 1 1
130 1 2 1 1 28 LYS HG2 . 8 . HG2 1 1
131 1 1 1 1 114 ASN HD22 . 94 . HD22 1 1
131 1 2 1 1 117 PHE HA . 97 . HA 1 1
132 1 1 1 1 121 LYS HA . 101 . HA 1 1
132 1 2 1 1 121 LYS QE . 101 . HE* 1 1
133 1 1 1 1 31 GLN HE21 . 11 . HE21 1 1
133 1 2 1 1 34 LYS QE . 14 . HE* 1 1
134 1 1 1 1 34 LYS HA . 14 . HA 1 1
134 1 2 1 1 41 PHE QE . 21 . HE* 1 1
135 1 1 1 1 45 CYS HA . 25 . HA 1 1
135 1 2 1 1 70 PHE HB3 . 50 . HB1 1 1
136 1 1 1 1 45 CYS HA . 25 . HA 1 1
136 1 2 1 1 70 PHE QD . 50 . HD* 1 1
137 1 1 1 1 50 VAL H . 30 . HN 1 1
137 1 2 1 1 66 LYS H . 46 . HN 1 1
138 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
138 1 2 1 1 91 LYS QE . 71 . HE* 1 1
139 1 1 1 1 70 PHE QD . 50 . HD* 1 1
139 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
140 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
140 1 2 1 1 94 MET ME . 74 . HE* 1 1
141 1 1 1 1 73 PHE HZ . 53 . HZ 1 1
141 1 2 1 1 78 ILE HG12 . 58 . HG12 1 1
142 1 1 1 1 25 ILE HA . 5 . HA 1 1
142 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
143 1 1 1 1 25 ILE HA . 5 . HA 1 1
143 1 2 1 1 28 LYS HG2 . 8 . HG2 1 1
144 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
144 1 2 1 1 72 PHE QD . 52 . HD* 1 1
145 1 1 1 1 94 MET QG . 74 . HG* 1 1
145 1 2 1 1 95 LYS HA . 75 . HA 1 1
146 1 1 1 1 97 ARG HA . 77 . HA 1 1
146 1 2 1 1 97 ARG HD2 . 77 . HD2 1 1
147 1 1 1 1 97 ARG QB . 77 . HB* 1 1
147 1 2 1 1 99 LEU H . 79 . HN 1 1
148 1 1 1 1 30 TYR H . 10 . HN 1 1
148 1 2 1 1 32 LEU MD1 . 12 . HD1* 1 1
149 1 1 1 1 48 GLU H . 28 . HN 1 1
149 1 2 1 1 68 TYR HA . 48 . HA 1 1
150 1 1 1 1 81 TYR HA . 61 . HA 1 1
150 1 2 1 1 94 MET HA . 74 . HA 1 1
151 1 1 1 1 81 TYR QE . 61 . HE* 1 1
151 1 2 1 1 82 GLY H . 62 . HN 1 1
152 1 1 1 1 83 LYS QD . 63 . HD* 1 1
152 1 2 1 1 84 SER HA . 64 . HA 1 1
153 1 1 1 1 109 LEU H . 89 . HN 1 1
153 1 2 1 1 109 LEU HG . 89 . HG 1 1
154 1 1 1 1 41 PHE H . 21 . HN 1 1
154 1 2 1 1 41 PHE QD . 21 . HD* 1 1
155 1 1 1 1 67 TYR QE . 47 . HE* 1 1
155 1 2 1 1 83 LYS QD . 63 . HD* 1 1
156 1 1 1 1 72 PHE H . 52 . HN 1 1
156 1 2 1 1 81 TYR QD . 61 . HD* 1 1
157 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
157 1 2 1 1 98 LEU HG . 78 . HG 1 1
158 1 1 1 1 95 LYS HA . 75 . HA 1 1
158 1 2 1 1 99 LEU H . 79 . HN 1 1
159 1 1 1 1 101 LEU H . 81 . HN 1 1
159 1 2 1 1 102 LEU HG . 82 . HG 1 1
160 1 1 1 1 28 LYS QD . 8 . HD* 1 1
160 1 2 1 1 31 GLN HG2 . 11 . HG2 1 1
161 1 1 1 1 44 LYS QD . 24 . HD* 1 1
161 1 2 1 1 71 SER H . 51 . HN 1 1
162 1 1 1 1 48 GLU H . 28 . HN 1 1
162 1 2 1 1 67 TYR QD . 47 . HD* 1 1
163 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
163 1 2 1 1 69 GLY H . 49 . HN 1 1
164 1 1 1 1 56 THR MG . 36 . HG2* 1 1
164 1 2 1 1 58 LEU QB . 38 . HB* 1 1
165 1 1 1 1 57 LEU HA . 37 . HA 1 1
165 1 2 1 1 57 LEU HB2 . 37 . HB2 1 1
166 1 1 1 1 66 LYS QE . 46 . HE* 1 1
166 1 2 1 1 68 TYR HA . 48 . HA 1 1
167 1 1 1 1 79 VAL H . 59 . HN 1 1
167 1 2 1 1 80 ALA HA . 60 . HA 1 1
168 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
168 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
169 1 1 1 1 116 LYS QE . 96 . HE* 1 1
169 1 2 1 1 117 PHE HZ . 97 . HZ 1 1
170 1 1 1 1 39 GLU HG2 . 19 . HG2 1 1
170 1 2 1 1 40 ASP HA . 20 . HA 1 1
171 1 1 1 1 64 LEU MD2 . 44 . HD2* 1 1
171 1 2 1 1 65 THR HB . 45 . HB 1 1
172 1 1 1 1 70 PHE HB2 . 50 . HB2 1 1
172 1 2 1 1 82 GLY H . 62 . HN 1 1
173 1 1 1 1 75 HIS HE1 . 55 . HE1 1 1
173 1 2 1 1 114 ASN QB . 94 . HB* 1 1
174 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
174 1 2 1 1 98 LEU HG . 78 . HG 1 1
175 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
175 1 2 1 1 98 LEU HG . 78 . HG 1 1
176 1 1 1 1 94 MET QG . 74 . HG* 1 1
176 1 2 1 1 95 LYS H . 75 . HN 1 1
177 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
177 1 2 1 1 100 LYS HD2 . 80 . HD2 1 1
178 1 1 1 1 101 LEU MD2 . 81 . HD2* 1 1
178 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
179 1 1 1 1 104 ASP HA . 84 . HA 1 1
179 1 2 1 1 105 LYS HA . 85 . HA 1 1
180 1 1 1 1 107 ASN HA . 87 . HA 1 1
180 1 2 1 1 110 LEU HB2 . 90 . HB2 1 1
181 1 1 1 1 111 TYR QE . 91 . HE* 1 1
181 1 2 1 1 113 CYS HB2 . 93 . HB2 1 1
182 1 1 1 1 121 LYS HA . 101 . HA 1 1
182 1 2 1 1 121 LYS QD . 101 . HD* 1 1
183 1 1 1 1 40 ASP HB2 . 20 . HB2 1 1
183 1 2 1 1 75 HIS HE1 . 55 . HE1 1 1
184 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
184 1 2 1 1 91 LYS HB2 . 71 . HB2 1 1
185 1 1 1 1 73 PHE HZ . 53 . HZ 1 1
185 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
186 1 1 1 1 75 HIS HD2 . 55 . HD2 1 1
186 1 2 1 1 113 CYS HB3 . 93 . HB1 1 1
187 1 1 1 1 77 ASN HB2 . 57 . HB2 1 1
187 1 2 1 1 78 ILE H . 58 . HN 1 1
188 1 1 1 1 25 ILE HA . 5 . HA 1 1
188 1 2 1 1 28 LYS HA . 8 . HA 1 1
189 1 1 1 1 98 LEU HB2 . 78 . HB2 1 1
189 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
190 1 1 1 1 100 LYS HA . 80 . HA 1 1
190 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
191 1 1 1 1 100 LYS QG . 80 . HG* 1 1
191 1 2 1 1 103 GLU QB . 83 . HB* 1 1
192 1 1 1 1 101 LEU HA . 81 . HA 1 1
192 1 2 1 1 106 SER H . 86 . HN 1 1
193 1 1 1 1 102 LEU HG . 82 . HG 1 1
193 1 2 1 1 103 GLU QB . 83 . HB* 1 1
194 1 1 1 1 105 LYS HA . 85 . HA 1 1
194 1 2 1 1 105 LYS HG2 . 85 . HG2 1 1
195 1 1 1 1 106 SER H . 86 . HN 1 1
195 1 2 1 1 106 SER HB2 . 86 . HB2 1 1
196 1 1 1 1 28 LYS HA . 8 . HA 1 1
196 1 2 1 1 28 LYS QE . 8 . HE* 1 1
197 1 1 1 1 119 LYS HB3 . 99 . HB1 1 1
197 1 2 1 1 119 LYS QD . 99 . HD* 1 1
198 1 1 1 1 58 LEU HG . 38 . HG 1 1
198 1 2 1 1 62 LEU H . 42 . HN 1 1
199 1 1 1 1 66 LYS QD . 46 . HD* 1 1
199 1 2 1 1 67 TYR H . 47 . HN 1 1
200 1 1 1 1 67 TYR H . 47 . HN 1 1
200 1 2 1 1 83 LYS QD . 63 . HD* 1 1
201 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
201 1 2 1 1 98 LEU H . 78 . HN 1 1
202 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
202 1 2 1 1 29 VAL HA . 9 . HA 1 1
203 1 1 1 1 84 SER HA . 64 . HA 1 1
203 1 2 1 1 90 ALA HA . 70 . HA 1 1
204 1 1 1 1 26 GLU HA . 6 . HA 1 1
204 1 2 1 1 29 VAL HB . 9 . HB 1 1
205 1 1 1 1 92 TYR HA . 72 . HA 1 1
205 1 2 1 1 95 LYS HB3 . 75 . HB1 1 1
206 1 1 1 1 94 MET ME . 74 . HE* 1 1
206 1 2 1 1 95 LYS QE . 75 . HE* 1 1
207 1 1 1 1 99 LEU MD1 . 79 . HD1* 1 1
207 1 2 1 1 103 GLU H . 83 . HN 1 1
208 1 1 1 1 99 LEU MD2 . 79 . HD2* 1 1
208 1 2 1 1 100 LYS HA . 80 . HA 1 1
209 1 1 1 1 101 LEU HA . 81 . HA 1 1
209 1 2 1 1 102 LEU HA . 82 . HA 1 1
210 1 1 1 1 105 LYS QE . 85 . HE* 1 1
210 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
211 1 1 1 1 117 PHE QE . 97 . HE* 1 1
211 1 2 1 1 118 SER QB . 98 . HB* 1 1
212 1 1 1 1 49 GLU HB2 . 29 . HB2 1 1
212 1 2 1 1 66 LYS HG3 . 46 . HG1 1 1
213 1 1 1 1 50 VAL HB . 30 . HB 1 1
213 1 2 1 1 65 THR HB . 45 . HB 1 1
214 1 1 1 1 50 VAL HB . 30 . HB 1 1
214 1 2 1 1 67 TYR QE . 47 . HE* 1 1
215 1 1 1 1 70 PHE H . 50 . HN 1 1
215 1 2 1 1 83 LYS QB . 63 . HB* 1 1
216 1 1 1 1 71 SER H . 51 . HN 1 1
216 1 2 1 1 72 PHE H . 52 . HN 1 1
217 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
217 1 2 1 1 79 VAL HA . 59 . HA 1 1
218 1 1 1 1 25 ILE HA . 5 . HA 1 1
218 1 2 1 1 28 LYS QD . 8 . HD* 1 1
219 1 1 1 1 100 LYS QE . 80 . HE* 1 1
219 1 2 1 1 103 GLU H . 83 . HN 1 1
220 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
220 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
221 1 1 1 1 30 TYR H . 10 . HN 1 1
221 1 2 1 1 30 TYR QE . 10 . HE* 1 1
222 1 1 1 1 33 LEU HB2 . 13 . HB2 1 1
222 1 2 1 1 41 PHE QE . 21 . HE* 1 1
223 1 1 1 1 33 LEU HB3 . 13 . HB1 1 1
223 1 2 1 1 34 LYS QB . 14 . HB* 1 1
224 1 1 1 1 58 LEU HG . 38 . HG 1 1
224 1 2 1 1 59 ASN HB3 . 39 . HB1 1 1
225 1 1 1 1 67 TYR QD . 47 . HD* 1 1
225 1 2 1 1 83 LYS HG2 . 63 . HG2 1 1
226 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
226 1 2 1 1 80 ALA HA . 60 . HA 1 1
227 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
227 1 2 1 1 98 LEU H . 78 . HN 1 1
228 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
228 1 2 1 1 97 ARG HG3 . 77 . HG1 1 1
229 1 1 1 1 99 LEU MD1 . 79 . HD1* 1 1
229 1 2 1 1 103 GLU QB . 83 . HB* 1 1
230 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
230 1 2 1 1 100 LYS HD3 . 80 . HD1 1 1
231 1 1 1 1 105 LYS QE . 85 . HE* 1 1
231 1 2 1 1 105 LYS HG2 . 85 . HG2 1 1
232 1 1 1 1 109 LEU HA . 89 . HA 1 1
232 1 2 1 1 110 LEU HG . 90 . HG 1 1
233 1 1 1 1 29 VAL HA . 9 . HA 1 1
233 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
234 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
234 1 2 1 1 102 LEU HA . 82 . HA 1 1
235 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
235 1 2 1 1 48 GLU HG3 . 28 . HG1 1 1
236 1 1 1 1 66 LYS QD . 46 . HD* 1 1
236 1 2 1 1 67 TYR QD . 47 . HD* 1 1
237 1 1 1 1 68 TYR H . 48 . HN 1 1
237 1 2 1 1 84 SER H . 64 . HN 1 1
238 1 1 1 1 69 GLY HA2 . 49 . HA2 1 1
238 1 2 1 1 83 LYS HA . 63 . HA 1 1
239 1 1 1 1 71 SER HA . 51 . HA 1 1
239 1 2 1 1 81 TYR QE . 61 . HE* 1 1
240 1 1 1 1 78 ILE HA . 58 . HA 1 1
240 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
241 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
241 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
242 1 1 1 1 84 SER HA . 64 . HA 1 1
242 1 2 1 1 89 ASN HB3 . 69 . HB1 1 1
243 1 1 1 1 91 LYS HA . 71 . HA 1 1
243 1 2 1 1 94 MET QG . 74 . HG* 1 1
244 1 1 1 1 92 TYR H . 72 . HN 1 1
244 1 2 1 1 95 LYS HB2 . 75 . HB2 1 1
245 1 1 1 1 92 TYR QD . 72 . HD* 1 1
245 1 2 1 1 95 LYS HB2 . 75 . HB2 1 1
246 1 1 1 1 95 LYS HB2 . 75 . HB2 1 1
246 1 2 1 1 97 ARG H . 77 . HN 1 1
247 1 1 1 1 27 HIS HA . 7 . HA 1 1
247 1 2 1 1 28 LYS QD . 8 . HD* 1 1
248 1 1 1 1 101 LEU HA . 81 . HA 1 1
248 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
249 1 1 1 1 101 LEU MD1 . 81 . HD1* 1 1
249 1 2 1 1 109 LEU H . 89 . HN 1 1
250 1 1 1 1 102 LEU HG . 82 . HG 1 1
250 1 2 1 1 104 ASP H . 84 . HN 1 1
251 1 1 1 1 105 LYS HG2 . 85 . HG2 1 1
251 1 2 1 1 106 SER H . 86 . HN 1 1
252 1 1 1 1 109 LEU HB3 . 89 . HB1 1 1
252 1 2 1 1 110 LEU HA . 90 . HA 1 1
253 1 1 1 1 117 PHE HA . 97 . HA 1 1
253 1 2 1 1 117 PHE QD . 97 . HD* 1 1
254 1 1 1 1 119 LYS HB2 . 99 . HB2 1 1
254 1 2 1 1 119 LYS QE . 99 . HE* 1 1
255 1 1 1 1 30 TYR HA . 10 . HA 1 1
255 1 2 1 1 33 LEU H . 13 . HN 1 1
256 1 1 1 1 37 GLY H . 17 . HN 1 1
256 1 2 1 1 38 CYS HA . 18 . HA 1 1
257 1 1 1 1 43 THR MG . 23 . HG2* 1 1
257 1 2 1 1 72 PHE HB3 . 52 . HB1 1 1
258 1 1 1 1 45 CYS HA . 25 . HA 1 1
258 1 2 1 1 46 VAL QG . 26 . HG* 1 1
259 1 1 1 1 56 THR HA . 36 . HA 1 1
259 1 2 1 1 56 THR MG . 36 . HG2* 1 1
260 1 1 1 1 66 LYS HG2 . 46 . HG2 1 1
260 1 2 1 1 68 TYR H . 48 . HN 1 1
261 1 1 1 1 70 PHE QE . 50 . HE* 1 1
261 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
262 1 1 1 1 71 SER HA . 51 . HA 1 1
262 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
263 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
263 1 2 1 1 95 LYS HA . 75 . HA 1 1
264 1 1 1 1 87 VAL H . 67 . HN 1 1
264 1 2 1 1 90 ALA MB . 70 . HB* 1 1
265 1 1 1 1 26 GLU QG . 6 . HG* 1 1
265 1 2 1 1 43 THR MG . 23 . HG2* 1 1
266 1 1 1 1 97 ARG HA . 77 . HA 1 1
266 1 2 1 1 98 LEU HA . 78 . HA 1 1
267 1 1 1 1 98 LEU HA . 78 . HA 1 1
267 1 2 1 1 101 LEU HA . 81 . HA 1 1
268 1 1 1 1 111 TYR QD . 91 . HD* 1 1
268 1 2 1 1 112 SER HA . 92 . HA 1 1
269 1 1 1 1 114 ASN HA . 94 . HA 1 1
269 1 2 1 1 115 CYS QB . 95 . HB* 1 1
270 1 1 1 1 29 VAL HA . 9 . HA 1 1
270 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
271 1 1 1 1 120 LYS H . 100 . HN 1 1
271 1 2 1 1 120 LYS QG . 100 . HG* 1 1
272 1 1 1 1 121 LYS QE . 101 . HE* 1 1
272 1 2 1 1 121 LYS QG . 101 . HG* 1 1
273 1 1 1 1 31 GLN H . 11 . HN 1 1
273 1 2 1 1 34 LYS QB . 14 . HB* 1 1
274 1 1 1 1 31 GLN QB . 11 . HB* 1 1
274 1 2 1 1 32 LEU HB2 . 12 . HB2 1 1
275 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
275 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
276 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
276 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
277 1 1 1 1 33 LEU H . 13 . HN 1 1
277 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
278 1 1 1 1 36 GLN HG2 . 16 . HG2 1 1
278 1 2 1 1 38 CYS H . 18 . HN 1 1
279 1 1 1 1 45 CYS HA . 25 . HA 1 1
279 1 2 1 1 70 PHE H . 50 . HN 1 1
280 1 1 1 1 48 GLU HB3 . 28 . HB1 1 1
280 1 2 1 1 67 TYR H . 47 . HN 1 1
281 1 1 1 1 64 LEU HB3 . 44 . HB1 1 1
281 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 1
282 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
282 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
283 1 1 1 1 26 GLU H . 6 . HN 1 1
283 1 2 1 1 28 LYS QE . 8 . HE* 1 1
284 1 1 1 1 90 ALA MB . 70 . HB* 1 1
284 1 2 1 1 94 MET ME . 74 . HE* 1 1
285 1 1 1 1 105 LYS QE . 85 . HE* 1 1
285 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
286 1 1 1 1 28 LYS HA . 8 . HA 1 1
286 1 2 1 1 31 GLN HG3 . 11 . HG1 1 1
287 1 1 1 1 116 LYS H . 96 . HN 1 1
287 1 2 1 1 117 PHE HA . 97 . HA 1 1
288 1 1 1 1 119 LYS QE . 99 . HE* 1 1
288 1 2 1 1 119 LYS QG . 99 . HG* 1 1
289 1 1 1 1 29 VAL HA . 9 . HA 1 1
289 1 2 1 1 31 GLN H . 11 . HN 1 1
290 1 1 1 1 44 LYS QG . 24 . HG* 1 1
290 1 2 1 1 73 PHE QD . 53 . HD* 1 1
291 1 1 1 1 50 VAL MG2 . 30 . HG2* 1 1
291 1 2 1 1 65 THR HB . 45 . HB 1 1
292 1 1 1 1 67 TYR QD . 47 . HD* 1 1
292 1 2 1 1 84 SER HA . 64 . HA 1 1
293 1 1 1 1 72 PHE H . 52 . HN 1 1
293 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
294 1 1 1 1 74 ARG HB2 . 54 . HB2 1 1
294 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
295 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
295 1 2 1 1 81 TYR QE . 61 . HE* 1 1
296 1 1 1 1 25 ILE HG13 . 5 . HG11 1 1
296 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
297 1 1 1 1 84 SER QB . 64 . HB* 1 1
297 1 2 1 1 90 ALA H . 70 . HN 1 1
298 1 1 1 1 90 ALA HA . 70 . HA 1 1
298 1 2 1 1 92 TYR QD . 72 . HD* 1 1
299 1 1 1 1 91 LYS HA . 71 . HA 1 1
299 1 2 1 1 94 MET ME . 74 . HE* 1 1
300 1 1 1 1 93 ILE HA . 73 . HA 1 1
300 1 2 1 1 96 GLN H . 76 . HN 1 1
301 1 1 1 1 94 MET ME . 74 . HE* 1 1
301 1 2 1 1 95 LYS HA . 75 . HA 1 1
302 1 1 1 1 28 LYS QE . 8 . HE* 1 1
302 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
303 1 1 1 1 116 LYS QE . 96 . HE* 1 1
303 1 2 1 1 117 PHE HB2 . 97 . HB2 1 1
304 1 1 1 1 29 VAL HA . 9 . HA 1 1
304 1 2 1 1 32 LEU HB2 . 12 . HB2 1 1
305 1 1 1 1 37 GLY H . 17 . HN 1 1
305 1 2 1 1 38 CYS HB2 . 18 . HB2 1 1
306 1 1 1 1 37 GLY H . 17 . HN 1 1
306 1 2 1 1 38 CYS HB3 . 18 . HB1 1 1
307 1 1 1 1 40 ASP HA . 20 . HA 1 1
307 1 2 1 1 41 PHE QD . 21 . HD* 1 1
308 1 1 1 1 46 VAL QG . 26 . HG* 1 1
308 1 2 1 1 47 ILE HA . 27 . HA 1 1
309 1 1 1 1 46 VAL QG . 26 . HG* 1 1
309 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
310 1 1 1 1 67 TYR HB2 . 47 . HB2 1 1
310 1 2 1 1 68 TYR H . 48 . HN 1 1
311 1 1 1 1 67 TYR QD . 47 . HD* 1 1
311 1 2 1 1 84 SER QB . 64 . HB* 1 1
312 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
312 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
313 1 1 1 1 25 ILE HA . 5 . HA 1 1
313 1 2 1 1 28 LYS HG3 . 8 . HG1 1 1
314 1 1 1 1 25 ILE HA . 5 . HA 1 1
314 1 2 1 1 28 LYS QE . 8 . HE* 1 1
315 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
315 1 2 1 1 28 LYS H . 8 . HN 1 1
316 1 1 1 1 84 SER QB . 64 . HB* 1 1
316 1 2 1 1 89 ASN HB2 . 69 . HB2 1 1
317 1 1 1 1 26 GLU HA . 6 . HA 1 1
317 1 2 1 1 26 GLU QG . 6 . HG* 1 1
318 1 1 1 1 91 LYS HA . 71 . HA 1 1
318 1 2 1 1 91 LYS HG2 . 71 . HG2 1 1
319 1 1 1 1 94 MET QG . 74 . HG* 1 1
319 1 2 1 1 95 LYS QE . 75 . HE* 1 1
320 1 1 1 1 95 LYS H . 75 . HN 1 1
320 1 2 1 1 97 ARG H . 77 . HN 1 1
321 1 1 1 1 99 LEU HA . 79 . HA 1 1
321 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
322 1 1 1 1 99 LEU MD1 . 79 . HD1* 1 1
322 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
323 1 1 1 1 103 GLU HA . 83 . HA 1 1
323 1 2 1 1 104 ASP HA . 84 . HA 1 1
324 1 1 1 1 104 ASP HA . 84 . HA 1 1
324 1 2 1 1 105 LYS HG2 . 85 . HG2 1 1
325 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
325 1 2 1 1 111 TYR QD . 91 . HD* 1 1
326 1 1 1 1 109 LEU HA . 89 . HA 1 1
326 1 2 1 1 111 TYR QD . 91 . HD* 1 1
327 1 1 1 1 28 LYS HA . 8 . HA 1 1
327 1 2 1 1 31 GLN HA . 11 . HA 1 1
328 1 1 1 1 28 LYS HB3 . 8 . HB1 1 1
328 1 2 1 1 28 LYS QE . 8 . HE* 1 1
329 1 1 1 1 116 LYS HB3 . 96 . HB1 1 1
329 1 2 1 1 117 PHE QD . 97 . HD* 1 1
330 1 1 1 1 43 THR HB . 23 . HB 1 1
330 1 2 1 1 94 MET ME . 74 . HE* 1 1
331 1 1 1 1 45 CYS HB3 . 25 . HB1 1 1
331 1 2 1 1 70 PHE QE . 50 . HE* 1 1
332 1 1 1 1 46 VAL QG . 26 . HG* 1 1
332 1 2 1 1 48 GLU HG2 . 28 . HG2 1 1
333 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
333 1 2 1 1 66 LYS QD . 46 . HD* 1 1
334 1 1 1 1 50 VAL MG1 . 30 . HG1* 1 1
334 1 2 1 1 65 THR HB . 45 . HB 1 1
335 1 1 1 1 64 LEU MD1 . 44 . HD1* 1 1
335 1 2 1 1 65 THR H . 45 . HN 1 1
336 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
336 1 2 1 1 91 LYS HG3 . 71 . HG1 1 1
337 1 1 1 1 71 SER HB2 . 51 . HB2 1 1
337 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
338 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
338 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
339 1 1 1 1 78 ILE HB . 58 . HB 1 1
339 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
340 1 1 1 1 25 ILE HG13 . 5 . HG11 1 1
340 1 2 1 1 25 ILE MG . 5 . HG2* 1 1
341 1 1 1 1 96 GLN HB3 . 76 . HB1 1 1
341 1 2 1 1 97 ARG H . 77 . HN 1 1
342 1 1 1 1 98 LEU HA . 78 . HA 1 1
342 1 2 1 1 102 LEU H . 82 . HN 1 1
343 1 1 1 1 99 LEU HA . 79 . HA 1 1
343 1 2 1 1 102 LEU H . 82 . HN 1 1
344 1 1 1 1 110 LEU HA . 90 . HA 1 1
344 1 2 1 1 110 LEU HG . 90 . HG 1 1
345 1 1 1 1 112 SER HA . 92 . HA 1 1
345 1 2 1 1 113 CYS HA . 93 . HA 1 1
346 1 1 1 1 29 VAL H . 9 . HN 1 1
346 1 2 1 1 30 TYR H . 10 . HN 1 1
347 1 1 1 1 29 VAL MG2 . 9 . HG2* 1 1
347 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
348 1 1 1 1 32 LEU H . 12 . HN 1 1
348 1 2 1 1 35 ASP H . 15 . HN 1 1
349 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
349 1 2 1 1 33 LEU HA . 13 . HA 1 1
350 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
350 1 2 1 1 105 LYS HD3 . 85 . HD1 1 1
351 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
351 1 2 1 1 33 LEU MD2 . 13 . HD2* 1 1
352 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
352 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
353 1 1 1 1 36 GLN HG2 . 16 . HG2 1 1
353 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
354 1 1 1 1 43 THR HA . 23 . HA 1 1
354 1 2 1 1 72 PHE HB2 . 52 . HB2 1 1
355 1 1 1 1 43 THR HB . 23 . HB 1 1
355 1 2 1 1 70 PHE QE . 50 . HE* 1 1
356 1 1 1 1 58 LEU MD1 . 38 . HD1* 1 1
356 1 2 1 1 59 ASN HB3 . 39 . HB1 1 1
357 1 1 1 1 59 ASN HA . 39 . HA 1 1
357 1 2 1 1 60 THR HA . 40 . HA 1 1
358 1 1 1 1 64 LEU H . 44 . HN 1 1
358 1 2 1 1 64 LEU HG . 44 . HG 1 1
359 1 1 1 1 71 SER HA . 51 . HA 1 1
359 1 2 1 1 72 PHE HB2 . 52 . HB2 1 1
360 1 1 1 1 71 SER HA . 51 . HA 1 1
360 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
361 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
361 1 2 1 1 109 LEU HG . 89 . HG 1 1
362 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
362 1 2 1 1 29 VAL H . 9 . HN 1 1
363 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
363 1 2 1 1 94 MET ME . 74 . HE* 1 1
364 1 1 1 1 83 LYS HA . 63 . HA 1 1
364 1 2 1 1 83 LYS QD . 63 . HD* 1 1
365 1 1 1 1 83 LYS HG3 . 63 . HG1 1 1
365 1 2 1 1 84 SER HA . 64 . HA 1 1
366 1 1 1 1 92 TYR QD . 72 . HD* 1 1
366 1 2 1 1 93 ILE HB . 73 . HB 1 1
367 1 1 1 1 102 LEU H . 82 . HN 1 1
367 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
368 1 1 1 1 29 VAL MG1 . 9 . HG1* 1 1
368 1 2 1 1 72 PHE QD . 52 . HD* 1 1
369 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
369 1 2 1 1 34 LYS H . 14 . HN 1 1
370 1 1 1 1 33 LEU HA . 13 . HA 1 1
370 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
371 1 1 1 1 38 CYS HA . 18 . HA 1 1
371 1 2 1 1 115 CYS QB . 95 . HB* 1 1
372 1 1 1 1 43 THR HB . 23 . HB 1 1
372 1 2 1 1 70 PHE QD . 50 . HD* 1 1
373 1 1 1 1 71 SER HB3 . 51 . HB1 1 1
373 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
374 1 1 1 1 73 PHE HA . 53 . HA 1 1
374 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
375 1 1 1 1 77 ASN HA . 57 . HA 1 1
375 1 2 1 1 78 ILE HB . 58 . HB 1 1
376 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
376 1 2 1 1 98 LEU HG . 78 . HG 1 1
377 1 1 1 1 80 ALA MB . 60 . HB* 1 1
377 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
378 1 1 1 1 96 GLN HA . 76 . HA 1 1
378 1 2 1 1 97 ARG HA . 77 . HA 1 1
379 1 1 1 1 98 LEU HA . 78 . HA 1 1
379 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
380 1 1 1 1 105 LYS HA . 85 . HA 1 1
380 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
381 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
381 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
382 1 1 1 1 108 LEU MD1 . 88 . HD1* 1 1
382 1 2 1 1 109 LEU H . 89 . HN 1 1
383 1 1 1 1 108 LEU MD1 . 88 . HD1* 1 1
383 1 2 1 1 111 TYR QD . 91 . HD* 1 1
384 1 1 1 1 114 ASN QB . 94 . HB* 1 1
384 1 2 1 1 115 CYS HA . 95 . HA 1 1
385 1 1 1 1 120 LYS HA . 100 . HA 1 1
385 1 2 1 1 121 LYS QB . 101 . HB* 1 1
386 1 1 1 1 55 LYS HA . 35 . HA 1 1
386 1 2 1 1 56 THR MG . 36 . HG2* 1 1
387 1 1 1 1 65 THR HB . 45 . HB 1 1
387 1 2 1 1 67 TYR QE . 47 . HE* 1 1
388 1 1 1 1 68 TYR HB2 . 48 . HB2 1 1
388 1 2 1 1 69 GLY H . 49 . HN 1 1
389 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
389 1 2 1 1 72 PHE QE . 52 . HE* 1 1
390 1 1 1 1 88 ALA MB . 68 . HB* 1 1
390 1 2 1 1 92 TYR QB . 72 . HB* 1 1
391 1 1 1 1 98 LEU HB3 . 78 . HB1 1 1
391 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
392 1 1 1 1 99 LEU HB3 . 79 . HB1 1 1
392 1 2 1 1 100 LYS H . 80 . HN 1 1
393 1 1 1 1 116 LYS HA . 96 . HA 1 1
393 1 2 1 1 116 LYS HB3 . 96 . HB1 1 1
394 1 1 1 1 117 PHE QD . 97 . HD* 1 1
394 1 2 1 1 118 SER QB . 98 . HB* 1 1
395 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
395 1 2 1 1 102 LEU HB3 . 82 . HB1 1 1
396 1 1 1 1 33 LEU H . 13 . HN 1 1
396 1 2 1 1 34 LYS QB . 14 . HB* 1 1
397 1 1 1 1 34 LYS QB . 14 . HB* 1 1
397 1 2 1 1 41 PHE QD . 21 . HD* 1 1
398 1 1 1 1 46 VAL QG . 26 . HG* 1 1
398 1 2 1 1 48 GLU H . 28 . HN 1 1
399 1 1 1 1 46 VAL QG . 26 . HG* 1 1
399 1 2 1 1 48 GLU HG3 . 28 . HG1 1 1
400 1 1 1 1 57 LEU HA . 37 . HA 1 1
400 1 2 1 1 57 LEU HB3 . 37 . HB1 1 1
401 1 1 1 1 58 LEU QB . 38 . HB* 1 1
401 1 2 1 1 59 ASN HB3 . 39 . HB1 1 1
402 1 1 1 1 80 ALA MB . 60 . HB* 1 1
402 1 2 1 1 82 GLY H . 62 . HN 1 1
403 1 1 1 1 87 VAL HB . 67 . HB 1 1
403 1 2 1 1 90 ALA MB . 70 . HB* 1 1
404 1 1 1 1 107 ASN HA . 87 . HA 1 1
404 1 2 1 1 110 LEU HB3 . 90 . HB1 1 1
405 1 1 1 1 107 ASN HA . 87 . HA 1 1
405 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
406 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
406 1 2 1 1 111 TYR H . 91 . HN 1 1
407 1 1 1 1 120 LYS QE . 100 . HE* 1 1
407 1 2 1 1 121 LYS QB . 101 . HB* 1 1
408 1 1 1 1 30 TYR HA . 10 . HA 1 1
408 1 2 1 1 41 PHE QE . 21 . HE* 1 1
409 1 1 1 1 31 GLN H . 11 . HN 1 1
409 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
410 1 1 1 1 33 LEU H . 13 . HN 1 1
410 1 2 1 1 33 LEU HB2 . 13 . HB2 1 1
411 1 1 1 1 41 PHE QD . 21 . HD* 1 1
411 1 2 1 1 75 HIS H . 55 . HN 1 1
412 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
412 1 2 1 1 66 LYS QE . 46 . HE* 1 1
413 1 1 1 1 56 THR HA . 36 . HA 1 1
413 1 2 1 1 56 THR HB . 36 . HB 1 1
414 1 1 1 1 57 LEU HA . 37 . HA 1 1
414 1 2 1 1 58 LEU H . 38 . HN 1 1
415 1 1 1 1 65 THR MG . 45 . HG2* 1 1
415 1 2 1 1 66 LYS HA . 46 . HA 1 1
416 1 1 1 1 67 TYR QE . 47 . HE* 1 1
416 1 2 1 1 84 SER HA . 64 . HA 1 1
417 1 1 1 1 69 GLY HA3 . 49 . HA1 1 1
417 1 2 1 1 81 TYR QE . 61 . HE* 1 1
418 1 1 1 1 70 PHE QE . 50 . HE* 1 1
418 1 2 1 1 94 MET ME . 74 . HE* 1 1
419 1 1 1 1 71 SER HB3 . 51 . HB1 1 1
419 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
420 1 1 1 1 72 PHE HA . 52 . HA 1 1
420 1 2 1 1 94 MET ME . 74 . HE* 1 1
421 1 1 1 1 75 HIS HB2 . 55 . HB2 1 1
421 1 2 1 1 76 GLY H . 56 . HN 1 1
422 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
422 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
423 1 1 1 1 84 SER QB . 64 . HB* 1 1
423 1 2 1 1 86 LYS H . 66 . HN 1 1
424 1 1 1 1 91 LYS HA . 71 . HA 1 1
424 1 2 1 1 91 LYS QD . 71 . HD* 1 1
425 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
425 1 2 1 1 97 ARG HD2 . 77 . HD2 1 1
426 1 1 1 1 101 LEU HA . 81 . HA 1 1
426 1 2 1 1 101 LEU HG . 81 . HG 1 1
427 1 1 1 1 102 LEU HA . 82 . HA 1 1
427 1 2 1 1 102 LEU HG . 82 . HG 1 1
428 1 1 1 1 102 LEU MD1 . 82 . HD1* 1 1
428 1 2 1 1 103 GLU H . 83 . HN 1 1
429 1 1 1 1 102 LEU MD2 . 82 . HD2* 1 1
429 1 2 1 1 103 GLU H . 83 . HN 1 1
430 1 1 1 1 105 LYS HA . 85 . HA 1 1
430 1 2 1 1 105 LYS HG3 . 85 . HG1 1 1
431 1 1 1 1 30 TYR QD . 10 . HD* 1 1
431 1 2 1 1 41 PHE QE . 21 . HE* 1 1
432 1 1 1 1 34 LYS H . 14 . HN 1 1
432 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
433 1 1 1 1 50 VAL HA . 30 . HA 1 1
433 1 2 1 1 50 VAL MG2 . 30 . HG2* 1 1
434 1 1 1 1 64 LEU HB3 . 44 . HB1 1 1
434 1 2 1 1 65 THR H . 45 . HN 1 1
435 1 1 1 1 64 LEU HG . 44 . HG 1 1
435 1 2 1 1 65 THR H . 45 . HN 1 1
436 1 1 1 1 84 SER HA . 64 . HA 1 1
436 1 2 1 1 90 ALA H . 70 . HN 1 1
437 1 1 1 1 90 ALA HA . 70 . HA 1 1
437 1 2 1 1 92 TYR H . 72 . HN 1 1
438 1 1 1 1 90 ALA HA . 70 . HA 1 1
438 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
439 1 1 1 1 92 TYR HA . 72 . HA 1 1
439 1 2 1 1 93 ILE HA . 73 . HA 1 1
440 1 1 1 1 92 TYR QD . 72 . HD* 1 1
440 1 2 1 1 93 ILE HA . 73 . HA 1 1
441 1 1 1 1 27 HIS HA . 7 . HA 1 1
441 1 2 1 1 30 TYR QE . 10 . HE* 1 1
442 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
442 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
443 1 1 1 1 111 TYR QE . 91 . HE* 1 1
443 1 2 1 1 112 SER H . 92 . HN 1 1
444 1 1 1 1 121 LYS H . 101 . HN 1 1
444 1 2 1 1 121 LYS QD . 101 . HD* 1 1
445 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
445 1 2 1 1 41 PHE QE . 21 . HE* 1 1
446 1 1 1 1 41 PHE HA . 21 . HA 1 1
446 1 2 1 1 73 PHE QD . 53 . HD* 1 1
447 1 1 1 1 48 GLU HA . 28 . HA 1 1
447 1 2 1 1 67 TYR H . 47 . HN 1 1
448 1 1 1 1 70 PHE QD . 50 . HD* 1 1
448 1 2 1 1 87 VAL HB . 67 . HB 1 1
449 1 1 1 1 70 PHE QD . 50 . HD* 1 1
449 1 2 1 1 91 LYS HB3 . 71 . HB1 1 1
450 1 1 1 1 70 PHE QD . 50 . HD* 1 1
450 1 2 1 1 91 LYS QE . 71 . HE* 1 1
451 1 1 1 1 71 SER HA . 51 . HA 1 1
451 1 2 1 1 94 MET HA . 74 . HA 1 1
452 1 1 1 1 73 PHE HA . 53 . HA 1 1
452 1 2 1 1 78 ILE HA . 58 . HA 1 1
453 1 1 1 1 74 ARG HB3 . 54 . HB1 1 1
453 1 2 1 1 111 TYR QE . 91 . HE* 1 1
454 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
454 1 2 1 1 95 LYS HB2 . 75 . HB2 1 1
455 1 1 1 1 84 SER QB . 64 . HB* 1 1
455 1 2 1 1 89 ASN H . 69 . HN 1 1
456 1 1 1 1 87 VAL HA . 67 . HA 1 1
456 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
457 1 1 1 1 92 TYR QE . 72 . HE* 1 1
457 1 2 1 1 93 ILE HA . 73 . HA 1 1
458 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
458 1 2 1 1 94 MET HA . 74 . HA 1 1
459 1 1 1 1 97 ARG H . 77 . HN 1 1
459 1 2 1 1 99 LEU H . 79 . HN 1 1
460 1 1 1 1 27 HIS H . 7 . HN 1 1
460 1 2 1 1 28 LYS QE . 8 . HE* 1 1
461 1 1 1 1 27 HIS HA . 7 . HA 1 1
461 1 2 1 1 30 TYR H . 10 . HN 1 1
462 1 1 1 1 100 LYS HA . 80 . HA 1 1
462 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
463 1 1 1 1 103 GLU H . 83 . HN 1 1
463 1 2 1 1 104 ASP HA . 84 . HA 1 1
464 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
464 1 2 1 1 111 TYR HA . 91 . HA 1 1
465 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
465 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
466 1 1 1 1 108 LEU HB2 . 88 . HB2 1 1
466 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
467 1 1 1 1 110 LEU H . 90 . HN 1 1
467 1 2 1 1 111 TYR QD . 91 . HD* 1 1
468 1 1 1 1 29 VAL MG1 . 9 . HG1* 1 1
468 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
469 1 1 1 1 34 LYS HA . 14 . HA 1 1
469 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
470 1 1 1 1 38 CYS HA . 18 . HA 1 1
470 1 2 1 1 115 CYS HA . 95 . HA 1 1
471 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
471 1 2 1 1 75 HIS H . 55 . HN 1 1
472 1 1 1 1 41 PHE HA . 21 . HA 1 1
472 1 2 1 1 72 PHE QE . 52 . HE* 1 1
473 1 1 1 1 49 GLU H . 29 . HN 1 1
473 1 2 1 1 66 LYS HA . 46 . HA 1 1
474 1 1 1 1 58 LEU HA . 38 . HA 1 1
474 1 2 1 1 58 LEU QB . 38 . HB* 1 1
475 1 1 1 1 66 LYS HB3 . 46 . HB1 1 1
475 1 2 1 1 66 LYS QD . 46 . HD* 1 1
476 1 1 1 1 68 TYR QE . 48 . HE* 1 1
476 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
477 1 1 1 1 70 PHE H . 50 . HN 1 1
477 1 2 1 1 70 PHE QD . 50 . HD* 1 1
478 1 1 1 1 74 ARG HE . 54 . HE 1 1
478 1 2 1 1 75 HIS H . 55 . HN 1 1
479 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
479 1 2 1 1 82 GLY H . 62 . HN 1 1
480 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
480 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
481 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
481 1 2 1 1 99 LEU HB3 . 79 . HB1 1 1
482 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
482 1 2 1 1 102 LEU HG . 82 . HG 1 1
483 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
483 1 2 1 1 29 VAL H . 9 . HN 1 1
484 1 1 1 1 84 SER QB . 64 . HB* 1 1
484 1 2 1 1 90 ALA HA . 70 . HA 1 1
485 1 1 1 1 86 LYS H . 66 . HN 1 1
485 1 2 1 1 90 ALA MB . 70 . HB* 1 1
486 1 1 1 1 99 LEU MD2 . 79 . HD2* 1 1
486 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
487 1 1 1 1 99 LEU MD2 . 79 . HD2* 1 1
487 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
488 1 1 1 1 100 LYS HA . 80 . HA 1 1
488 1 2 1 1 103 GLU QB . 83 . HB* 1 1
489 1 1 1 1 105 LYS H . 85 . HN 1 1
489 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
490 1 1 1 1 116 LYS HA . 96 . HA 1 1
490 1 2 1 1 116 LYS HB2 . 96 . HB2 1 1
491 1 1 1 1 118 SER QB . 98 . HB* 1 1
491 1 2 1 1 119 LYS QE . 99 . HE* 1 1
492 1 1 1 1 33 LEU HB2 . 13 . HB2 1 1
492 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
493 1 1 1 1 36 GLN HE21 . 16 . HE21 1 1
493 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
494 1 1 1 1 43 THR HA . 23 . HA 1 1
494 1 2 1 1 73 PHE QD . 53 . HD* 1 1
495 1 1 1 1 68 TYR QD . 48 . HD* 1 1
495 1 2 1 1 87 VAL HA . 67 . HA 1 1
496 1 1 1 1 68 TYR QD . 48 . HD* 1 1
496 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
497 1 1 1 1 70 PHE H . 50 . HN 1 1
497 1 2 1 1 83 LYS HA . 63 . HA 1 1
498 1 1 1 1 72 PHE H . 52 . HN 1 1
498 1 2 1 1 79 VAL HB . 59 . HB 1 1
499 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
499 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
500 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
500 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
501 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
501 1 2 1 1 79 VAL HB . 59 . HB 1 1
502 1 1 1 1 83 LYS HG2 . 63 . HG2 1 1
502 1 2 1 1 84 SER HA . 64 . HA 1 1
503 1 1 1 1 84 SER HA . 64 . HA 1 1
503 1 2 1 1 90 ALA MB . 70 . HB* 1 1
504 1 1 1 1 89 ASN HA . 69 . HA 1 1
504 1 2 1 1 92 TYR QD . 72 . HD* 1 1
505 1 1 1 1 90 ALA MB . 70 . HB* 1 1
505 1 2 1 1 91 LYS HA . 71 . HA 1 1
506 1 1 1 1 92 TYR QE . 72 . HE* 1 1
506 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
507 1 1 1 1 98 LEU HA . 78 . HA 1 1
507 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
508 1 1 1 1 100 LYS QE . 80 . HE* 1 1
508 1 2 1 1 101 LEU HA . 81 . HA 1 1
509 1 1 1 1 102 LEU HA . 82 . HA 1 1
509 1 2 1 1 105 LYS H . 85 . HN 1 1
510 1 1 1 1 102 LEU HA . 82 . HA 1 1
510 1 2 1 1 106 SER H . 86 . HN 1 1
511 1 1 1 1 102 LEU HG . 82 . HG 1 1
511 1 2 1 1 103 GLU HA . 83 . HA 1 1
512 1 1 1 1 106 SER HB3 . 86 . HB1 1 1
512 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
513 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
513 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
514 1 1 1 1 28 LYS QD . 8 . HD* 1 1
514 1 2 1 1 28 LYS HG3 . 8 . HG1 1 1
515 1 1 1 1 29 VAL HA . 9 . HA 1 1
515 1 2 1 1 32 LEU MD1 . 12 . HD1* 1 1
516 1 1 1 1 39 GLU H . 19 . HN 1 1
516 1 2 1 1 40 ASP H . 20 . HN 1 1
517 1 1 1 1 43 THR HB . 23 . HB 1 1
517 1 2 1 1 72 PHE HA . 52 . HA 1 1
518 1 1 1 1 44 LYS QD . 24 . HD* 1 1
518 1 2 1 1 73 PHE QE . 53 . HE* 1 1
519 1 1 1 1 44 LYS QE . 24 . HE* 1 1
519 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
520 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
520 1 2 1 1 48 GLU HG2 . 28 . HG2 1 1
521 1 1 1 1 65 THR HA . 45 . HA 1 1
521 1 2 1 1 67 TYR QD . 47 . HD* 1 1
522 1 1 1 1 66 LYS HA . 46 . HA 1 1
522 1 2 1 1 67 TYR QD . 47 . HD* 1 1
523 1 1 1 1 67 TYR H . 47 . HN 1 1
523 1 2 1 1 67 TYR QE . 47 . HE* 1 1
524 1 1 1 1 70 PHE H . 50 . HN 1 1
524 1 2 1 1 82 GLY HA3 . 62 . HA1 1 1
525 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
525 1 2 1 1 87 VAL HB . 67 . HB 1 1
526 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
526 1 2 1 1 91 LYS HB3 . 71 . HB1 1 1
527 1 1 1 1 70 PHE QD . 50 . HD* 1 1
527 1 2 1 1 91 LYS H . 71 . HN 1 1
528 1 1 1 1 71 SER HA . 51 . HA 1 1
528 1 2 1 1 72 PHE HB3 . 52 . HB1 1 1
529 1 1 1 1 71 SER HA . 51 . HA 1 1
529 1 2 1 1 81 TYR HB3 . 61 . HB1 1 1
530 1 1 1 1 73 PHE QE . 53 . HE* 1 1
530 1 2 1 1 78 ILE HG12 . 58 . HG12 1 1
531 1 1 1 1 74 ARG HA . 54 . HA 1 1
531 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
532 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
532 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
533 1 1 1 1 81 TYR QE . 61 . HE* 1 1
533 1 2 1 1 83 LYS HA . 63 . HA 1 1
534 1 1 1 1 81 TYR QE . 61 . HE* 1 1
534 1 2 1 1 83 LYS HG3 . 63 . HG1 1 1
535 1 1 1 1 82 GLY HA3 . 62 . HA1 1 1
535 1 2 1 1 93 ILE H . 73 . HN 1 1
536 1 1 1 1 87 VAL MG1 . 67 . HG1* 1 1
536 1 2 1 1 91 LYS QE . 71 . HE* 1 1
537 1 1 1 1 89 ASN HB3 . 69 . HB1 1 1
537 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
538 1 1 1 1 90 ALA HA . 70 . HA 1 1
538 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
539 1 1 1 1 90 ALA MB . 70 . HB* 1 1
539 1 2 1 1 91 LYS QE . 71 . HE* 1 1
540 1 1 1 1 91 LYS HG2 . 71 . HG2 1 1
540 1 2 1 1 95 LYS QE . 75 . HE* 1 1
541 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
541 1 2 1 1 97 ARG HG2 . 77 . HG2 1 1
542 1 1 1 1 100 LYS H . 80 . HN 1 1
542 1 2 1 1 101 LEU MD1 . 81 . HD1* 1 1
543 1 1 1 1 101 LEU HA . 81 . HA 1 1
543 1 2 1 1 109 LEU H . 89 . HN 1 1
544 1 1 1 1 28 LYS HB2 . 8 . HB2 1 1
544 1 2 1 1 29 VAL H . 9 . HN 1 1
545 1 1 1 1 110 LEU HA . 90 . HA 1 1
545 1 2 1 1 111 TYR HA . 91 . HA 1 1
546 1 1 1 1 110 LEU HG . 90 . HG 1 1
546 1 2 1 1 111 TYR H . 91 . HN 1 1
547 1 1 1 1 120 LYS HA . 100 . HA 1 1
547 1 2 1 1 120 LYS QE . 100 . HE* 1 1
548 1 1 1 1 120 LYS QG . 100 . HG* 1 1
548 1 2 1 1 121 LYS HA . 101 . HA 1 1
549 1 1 1 1 32 LEU H . 12 . HN 1 1
549 1 2 1 1 33 LEU H . 13 . HN 1 1
550 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
550 1 2 1 1 35 ASP H . 15 . HN 1 1
551 1 1 1 1 43 THR HA . 23 . HA 1 1
551 1 2 1 1 94 MET ME . 74 . HE* 1 1
552 1 1 1 1 50 VAL MG2 . 30 . HG2* 1 1
552 1 2 1 1 67 TYR QE . 47 . HE* 1 1
553 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
553 1 2 1 1 91 LYS QD . 71 . HD* 1 1
554 1 1 1 1 70 PHE QD . 50 . HD* 1 1
554 1 2 1 1 71 SER HA . 51 . HA 1 1
555 1 1 1 1 70 PHE QD . 50 . HD* 1 1
555 1 2 1 1 94 MET ME . 74 . HE* 1 1
556 1 1 1 1 71 SER HA . 51 . HA 1 1
556 1 2 1 1 80 ALA H . 60 . HN 1 1
557 1 1 1 1 71 SER HA . 51 . HA 1 1
557 1 2 1 1 94 MET HB3 . 74 . HB1 1 1
558 1 1 1 1 71 SER HA . 51 . HA 1 1
558 1 2 1 1 94 MET ME . 74 . HE* 1 1
559 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
559 1 2 1 1 80 ALA MB . 60 . HB* 1 1
560 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
560 1 2 1 1 99 LEU HA . 79 . HA 1 1
561 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
561 1 2 1 1 43 THR MG . 23 . HG2* 1 1
562 1 1 1 1 87 VAL MG2 . 67 . HG2* 1 1
562 1 2 1 1 88 ALA HA . 68 . HA 1 1
563 1 1 1 1 88 ALA HA . 68 . HA 1 1
563 1 2 1 1 89 ASN HA . 69 . HA 1 1
564 1 1 1 1 88 ALA MB . 68 . HB* 1 1
564 1 2 1 1 89 ASN HB2 . 69 . HB2 1 1
565 1 1 1 1 26 GLU HA . 6 . HA 1 1
565 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
566 1 1 1 1 106 SER HB2 . 86 . HB2 1 1
566 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
567 1 1 1 1 108 LEU MD2 . 88 . HD2* 1 1
567 1 2 1 1 109 LEU H . 89 . HN 1 1
568 1 1 1 1 28 LYS HA . 8 . HA 1 1
568 1 2 1 1 28 LYS HG3 . 8 . HG1 1 1
569 1 1 1 1 28 LYS QE . 8 . HE* 1 1
569 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
570 1 1 1 1 31 GLN HA . 11 . HA 1 1
570 1 2 1 1 32 LEU HG . 12 . HG 1 1
571 1 1 1 1 31 GLN HA . 11 . HA 1 1
571 1 2 1 1 34 LYS QB . 14 . HB* 1 1
572 1 1 1 1 33 LEU H . 13 . HN 1 1
572 1 2 1 1 33 LEU MD1 . 13 . HD1* 1 1
573 1 1 1 1 33 LEU H . 13 . HN 1 1
573 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
574 1 1 1 1 34 LYS HG2 . 14 . HG2 1 1
574 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
575 1 1 1 1 34 LYS QB . 14 . HB* 1 1
575 1 2 1 1 35 ASP H . 15 . HN 1 1
576 1 1 1 1 34 LYS QB . 14 . HB* 1 1
576 1 2 1 1 36 GLN H . 16 . HN 1 1
577 1 1 1 1 36 GLN HA . 16 . HA 1 1
577 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
578 1 1 1 1 40 ASP HB2 . 20 . HB2 1 1
578 1 2 1 1 41 PHE H . 21 . HN 1 1
579 1 1 1 1 43 THR MG . 23 . HG2* 1 1
579 1 2 1 1 72 PHE HB2 . 52 . HB2 1 1
580 1 1 1 1 46 VAL QG . 26 . HG* 1 1
580 1 2 1 1 47 ILE H . 27 . HN 1 1
581 1 1 1 1 50 VAL H . 30 . HN 1 1
581 1 2 1 1 50 VAL MG2 . 30 . HG2* 1 1
582 1 1 1 1 50 VAL H . 30 . HN 1 1
582 1 2 1 1 65 THR H . 45 . HN 1 1
583 1 1 1 1 59 ASN HB3 . 39 . HB1 1 1
583 1 2 1 1 60 THR MG . 40 . HG2* 1 1
584 1 1 1 1 70 PHE HA . 50 . HA 1 1
584 1 2 1 1 70 PHE QE . 50 . HE* 1 1
585 1 1 1 1 71 SER HA . 51 . HA 1 1
585 1 2 1 1 81 TYR QD . 61 . HD* 1 1
586 1 1 1 1 72 PHE HA . 52 . HA 1 1
586 1 2 1 1 80 ALA MB . 60 . HB* 1 1
587 1 1 1 1 72 PHE QE . 52 . HE* 1 1
587 1 2 1 1 74 ARG HA . 54 . HA 1 1
588 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
588 1 2 1 1 81 TYR HB3 . 61 . HB1 1 1
589 1 1 1 1 80 ALA MB . 60 . HB* 1 1
589 1 2 1 1 94 MET HB2 . 74 . HB2 1 1
590 1 1 1 1 81 TYR QD . 61 . HD* 1 1
590 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
591 1 1 1 1 82 GLY HA2 . 62 . HA2 1 1
591 1 2 1 1 83 LYS QB . 63 . HB* 1 1
592 1 1 1 1 82 GLY HA2 . 62 . HA2 1 1
592 1 2 1 1 93 ILE HB . 73 . HB 1 1
593 1 1 1 1 89 ASN H . 69 . HN 1 1
593 1 2 1 1 91 LYS H . 71 . HN 1 1
594 1 1 1 1 90 ALA HA . 70 . HA 1 1
594 1 2 1 1 93 ILE QG . 73 . HG1* 1 1
595 1 1 1 1 93 ILE QG . 73 . HG1* 1 1
595 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
596 1 1 1 1 95 LYS HA . 75 . HA 1 1
596 1 2 1 1 96 GLN HA . 76 . HA 1 1
597 1 1 1 1 97 ARG QB . 77 . HB* 1 1
597 1 2 1 1 98 LEU HA . 78 . HA 1 1
598 1 1 1 1 102 LEU HA . 82 . HA 1 1
598 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
599 1 1 1 1 105 LYS H . 85 . HN 1 1
599 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
600 1 1 1 1 113 CYS HA . 93 . HA 1 1
600 1 2 1 1 114 ASN QB . 94 . HB* 1 1
601 1 1 1 1 115 CYS H . 95 . HN 1 1
601 1 2 1 1 117 PHE H . 97 . HN 1 1
602 1 1 1 1 118 SER HA . 98 . HA 1 1
602 1 2 1 1 119 LYS QD . 99 . HD* 1 1
603 1 1 1 1 29 VAL MG2 . 9 . HG2* 1 1
603 1 2 1 1 30 TYR QD . 10 . HD* 1 1
604 1 1 1 1 30 TYR HA . 10 . HA 1 1
604 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
605 1 1 1 1 30 TYR HB2 . 10 . HB2 1 1
605 1 2 1 1 31 GLN QB . 11 . HB* 1 1
606 1 1 1 1 39 GLU H . 19 . HN 1 1
606 1 2 1 1 40 ASP HB3 . 20 . HB1 1 1
607 1 1 1 1 40 ASP H . 20 . HN 1 1
607 1 2 1 1 41 PHE QD . 21 . HD* 1 1
608 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
608 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
609 1 1 1 1 41 PHE HA . 21 . HA 1 1
609 1 2 1 1 75 HIS H . 55 . HN 1 1
610 1 1 1 1 43 THR HA . 23 . HA 1 1
610 1 2 1 1 72 PHE HA . 52 . HA 1 1
611 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
611 1 2 1 1 69 GLY H . 49 . HN 1 1
612 1 1 1 1 56 THR MG . 36 . HG2* 1 1
612 1 2 1 1 58 LEU H . 38 . HN 1 1
613 1 1 1 1 65 THR HB . 45 . HB 1 1
613 1 2 1 1 67 TYR QD . 47 . HD* 1 1
614 1 1 1 1 70 PHE QE . 50 . HE* 1 1
614 1 2 1 1 91 LYS QD . 71 . HD* 1 1
615 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
615 1 2 1 1 81 TYR HB3 . 61 . HB1 1 1
616 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
616 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
617 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
617 1 2 1 1 28 LYS HB2 . 8 . HB2 1 1
618 1 1 1 1 80 ALA MB . 60 . HB* 1 1
618 1 2 1 1 94 MET HB3 . 74 . HB1 1 1
619 1 1 1 1 96 GLN HA . 76 . HA 1 1
619 1 2 1 1 100 LYS H . 80 . HN 1 1
620 1 1 1 1 97 ARG HA . 77 . HA 1 1
620 1 2 1 1 100 LYS H . 80 . HN 1 1
621 1 1 1 1 98 LEU H . 78 . HN 1 1
621 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
622 1 1 1 1 98 LEU HA . 78 . HA 1 1
622 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
623 1 1 1 1 109 LEU HA . 89 . HA 1 1
623 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
624 1 1 1 1 28 LYS H . 8 . HN 1 1
624 1 2 1 1 28 LYS HG2 . 8 . HG2 1 1
625 1 1 1 1 112 SER HA . 92 . HA 1 1
625 1 2 1 1 113 CYS H . 93 . HN 1 1
626 1 1 1 1 114 ASN HA . 94 . HA 1 1
626 1 2 1 1 117 PHE H . 97 . HN 1 1
627 1 1 1 1 117 PHE QD . 97 . HD* 1 1
627 1 2 1 1 118 SER HA . 98 . HA 1 1
628 1 1 1 1 119 LYS HA . 99 . HA 1 1
628 1 2 1 1 119 LYS HB3 . 99 . HB1 1 1
629 1 1 1 1 29 VAL MG2 . 9 . HG2* 1 1
629 1 2 1 1 72 PHE QD . 52 . HD* 1 1
630 1 1 1 1 30 TYR H . 10 . HN 1 1
630 1 2 1 1 31 GLN QB . 11 . HB* 1 1
631 1 1 1 1 30 TYR QD . 10 . HD* 1 1
631 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
632 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
632 1 2 1 1 33 LEU HA . 13 . HA 1 1
633 1 1 1 1 33 LEU H . 13 . HN 1 1
633 1 2 1 1 33 LEU MD2 . 13 . HD2* 1 1
634 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
634 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
635 1 1 1 1 35 ASP H . 15 . HN 1 1
635 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
636 1 1 1 1 43 THR HB . 23 . HB 1 1
636 1 2 1 1 44 LYS H . 24 . HN 1 1
637 1 1 1 1 59 ASN HB3 . 39 . HB1 1 1
637 1 2 1 1 60 THR HA . 40 . HA 1 1
638 1 1 1 1 60 THR HB . 40 . HB 1 1
638 1 2 1 1 62 LEU H . 42 . HN 1 1
639 1 1 1 1 68 TYR H . 48 . HN 1 1
639 1 2 1 1 90 ALA MB . 70 . HB* 1 1
640 1 1 1 1 74 ARG HB3 . 54 . HB1 1 1
640 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
641 1 1 1 1 75 HIS HB2 . 55 . HB2 1 1
641 1 2 1 1 77 ASN H . 57 . HN 1 1
642 1 1 1 1 78 ILE HB . 58 . HB 1 1
642 1 2 1 1 79 VAL H . 59 . HN 1 1
643 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
643 1 2 1 1 79 VAL H . 59 . HN 1 1
644 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
644 1 2 1 1 95 LYS QE . 75 . HE* 1 1
645 1 1 1 1 80 ALA MB . 60 . HB* 1 1
645 1 2 1 1 94 MET H . 74 . HN 1 1
646 1 1 1 1 87 VAL HA . 67 . HA 1 1
646 1 2 1 1 90 ALA H . 70 . HN 1 1
647 1 1 1 1 26 GLU QG . 6 . HG* 1 1
647 1 2 1 1 72 PHE QE . 52 . HE* 1 1
648 1 1 1 1 91 LYS H . 71 . HN 1 1
648 1 2 1 1 95 LYS QD . 75 . HD* 1 1
649 1 1 1 1 91 LYS QD . 71 . HD* 1 1
649 1 2 1 1 94 MET ME . 74 . HE* 1 1
650 1 1 1 1 92 TYR QE . 72 . HE* 1 1
650 1 2 1 1 96 GLN HG2 . 76 . HG2 1 1
651 1 1 1 1 99 LEU H . 79 . HN 1 1
651 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
652 1 1 1 1 100 LYS HA . 80 . HA 1 1
652 1 2 1 1 103 GLU H . 83 . HN 1 1
653 1 1 1 1 105 LYS QE . 85 . HE* 1 1
653 1 2 1 1 105 LYS HG3 . 85 . HG1 1 1
654 1 1 1 1 108 LEU HA . 88 . HA 1 1
654 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
655 1 1 1 1 117 PHE H . 97 . HN 1 1
655 1 2 1 1 117 PHE HB3 . 97 . HB1 1 1
656 1 1 1 1 118 SER HA . 98 . HA 1 1
656 1 2 1 1 119 LYS HB2 . 99 . HB2 1 1
657 1 1 1 1 118 SER HA . 98 . HA 1 1
657 1 2 1 1 119 LYS QG . 99 . HG* 1 1
658 1 1 1 1 119 LYS HA . 99 . HA 1 1
658 1 2 1 1 119 LYS QE . 99 . HE* 1 1
659 1 1 1 1 29 VAL HA . 9 . HA 1 1
659 1 2 1 1 32 LEU HG . 12 . HG 1 1
660 1 1 1 1 30 TYR HB2 . 10 . HB2 1 1
660 1 2 1 1 31 GLN HG2 . 11 . HG2 1 1
661 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
661 1 2 1 1 33 LEU H . 13 . HN 1 1
662 1 1 1 1 33 LEU H . 13 . HN 1 1
662 1 2 1 1 33 LEU HG . 13 . HG 1 1
663 1 1 1 1 33 LEU HA . 13 . HA 1 1
663 1 2 1 1 35 ASP H . 15 . HN 1 1
664 1 1 1 1 36 GLN HE21 . 16 . HE21 1 1
664 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
665 1 1 1 1 40 ASP HB2 . 20 . HB2 1 1
665 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
666 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
666 1 2 1 1 41 PHE H . 21 . HN 1 1
667 1 1 1 1 41 PHE HA . 21 . HA 1 1
667 1 2 1 1 41 PHE QD . 21 . HD* 1 1
668 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
668 1 2 1 1 68 TYR H . 48 . HN 1 1
669 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
669 1 2 1 1 68 TYR QD . 48 . HD* 1 1
670 1 1 1 1 60 THR HB . 40 . HB 1 1
670 1 2 1 1 61 GLU H . 41 . HN 1 1
671 1 1 1 1 70 PHE QD . 50 . HD* 1 1
671 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
672 1 1 1 1 71 SER HB3 . 51 . HB1 1 1
672 1 2 1 1 81 TYR QD . 61 . HD* 1 1
673 1 1 1 1 74 ARG HB2 . 54 . HB2 1 1
673 1 2 1 1 75 HIS H . 55 . HN 1 1
674 1 1 1 1 76 GLY H . 56 . HN 1 1
674 1 2 1 1 77 ASN H . 57 . HN 1 1
675 1 1 1 1 78 ILE HA . 58 . HA 1 1
675 1 2 1 1 80 ALA H . 60 . HN 1 1
676 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
676 1 2 1 1 98 LEU HA . 78 . HA 1 1
677 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
677 1 2 1 1 109 LEU HG . 89 . HG 1 1
678 1 1 1 1 82 GLY HA3 . 62 . HA1 1 1
678 1 2 1 1 93 ILE HB . 73 . HB 1 1
679 1 1 1 1 83 LYS H . 63 . HN 1 1
679 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
680 1 1 1 1 83 LYS HA . 63 . HA 1 1
680 1 2 1 1 83 LYS HG2 . 63 . HG2 1 1
681 1 1 1 1 88 ALA MB . 68 . HB* 1 1
681 1 2 1 1 91 LYS H . 71 . HN 1 1
682 1 1 1 1 89 ASN HA . 69 . HA 1 1
682 1 2 1 1 92 TYR QB . 72 . HB* 1 1
683 1 1 1 1 26 GLU HA . 6 . HA 1 1
683 1 2 1 1 29 VAL MG2 . 9 . HG2* 1 1
684 1 1 1 1 90 ALA H . 70 . HN 1 1
684 1 2 1 1 92 TYR H . 72 . HN 1 1
685 1 1 1 1 91 LYS HA . 71 . HA 1 1
685 1 2 1 1 91 LYS HG3 . 71 . HG1 1 1
686 1 1 1 1 97 ARG HA . 77 . HA 1 1
686 1 2 1 1 100 LYS HB2 . 80 . HB2 1 1
687 1 1 1 1 99 LEU HA . 79 . HA 1 1
687 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
688 1 1 1 1 100 LYS HA . 80 . HA 1 1
688 1 2 1 1 104 ASP H . 84 . HN 1 1
689 1 1 1 1 101 LEU HA . 81 . HA 1 1
689 1 2 1 1 104 ASP H . 84 . HN 1 1
690 1 1 1 1 29 VAL HA . 9 . HA 1 1
690 1 2 1 1 30 TYR HA . 10 . HA 1 1
691 1 1 1 1 29 VAL HA . 9 . HA 1 1
691 1 2 1 1 32 LEU H . 12 . HN 1 1
692 1 1 1 1 29 VAL HA . 9 . HA 1 1
692 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
693 1 1 1 1 120 LYS QE . 100 . HE* 1 1
693 1 2 1 1 121 LYS H . 101 . HN 1 1
694 1 1 1 1 30 TYR HA . 10 . HA 1 1
694 1 2 1 1 30 TYR QE . 10 . HE* 1 1
695 1 1 1 1 31 GLN QB . 11 . HB* 1 1
695 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
696 1 1 1 1 34 LYS HG2 . 14 . HG2 1 1
696 1 2 1 1 35 ASP H . 15 . HN 1 1
697 1 1 1 1 36 GLN HE22 . 16 . HE22 1 1
697 1 2 1 1 110 LEU HA . 90 . HA 1 1
698 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
698 1 2 1 1 74 ARG HA . 54 . HA 1 1
699 1 1 1 1 41 PHE HA . 21 . HA 1 1
699 1 2 1 1 74 ARG HA . 54 . HA 1 1
700 1 1 1 1 44 LYS QE . 24 . HE* 1 1
700 1 2 1 1 46 VAL QG . 26 . HG* 1 1
701 1 1 1 1 45 CYS HA . 25 . HA 1 1
701 1 2 1 1 69 GLY H . 49 . HN 1 1
702 1 1 1 1 50 VAL MG2 . 30 . HG2* 1 1
702 1 2 1 1 67 TYR QD . 47 . HD* 1 1
703 1 1 1 1 64 LEU HB2 . 44 . HB2 1 1
703 1 2 1 1 64 LEU MD2 . 44 . HD2* 1 1
704 1 1 1 1 69 GLY HA2 . 49 . HA2 1 1
704 1 2 1 1 83 LYS QB . 63 . HB* 1 1
705 1 1 1 1 70 PHE QD . 50 . HD* 1 1
705 1 2 1 1 91 LYS QD . 71 . HD* 1 1
706 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
706 1 2 1 1 73 PHE H . 53 . HN 1 1
707 1 1 1 1 72 PHE HZ . 52 . HZ 1 1
707 1 2 1 1 73 PHE H . 53 . HN 1 1
708 1 1 1 1 72 PHE QE . 52 . HE* 1 1
708 1 2 1 1 79 VAL HB . 59 . HB 1 1
709 1 1 1 1 74 ARG HE . 54 . HE 1 1
709 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
710 1 1 1 1 77 ASN H . 57 . HN 1 1
710 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
711 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
711 1 2 1 1 81 TYR HA . 61 . HA 1 1
712 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
712 1 2 1 1 80 ALA H . 60 . HN 1 1
713 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
713 1 2 1 1 109 LEU HB2 . 89 . HB2 1 1
714 1 1 1 1 80 ALA MB . 60 . HB* 1 1
714 1 2 1 1 94 MET HA . 74 . HA 1 1
715 1 1 1 1 80 ALA MB . 60 . HB* 1 1
715 1 2 1 1 97 ARG HG3 . 77 . HG1 1 1
716 1 1 1 1 80 ALA MB . 60 . HB* 1 1
716 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
717 1 1 1 1 83 LYS HA . 63 . HA 1 1
717 1 2 1 1 83 LYS HG3 . 63 . HG1 1 1
718 1 1 1 1 26 GLU H . 6 . HN 1 1
718 1 2 1 1 27 HIS H . 7 . HN 1 1
719 1 1 1 1 90 ALA H . 70 . HN 1 1
719 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
720 1 1 1 1 93 ILE HA . 73 . HA 1 1
720 1 2 1 1 96 GLN HB2 . 76 . HB2 1 1
721 1 1 1 1 97 ARG HA . 77 . HA 1 1
721 1 2 1 1 97 ARG HG3 . 77 . HG1 1 1
722 1 1 1 1 99 LEU H . 79 . HN 1 1
722 1 2 1 1 102 LEU H . 82 . HN 1 1
723 1 1 1 1 100 LYS QE . 80 . HE* 1 1
723 1 2 1 1 104 ASP HA . 84 . HA 1 1
724 1 1 1 1 100 LYS QG . 80 . HG* 1 1
724 1 2 1 1 104 ASP H . 84 . HN 1 1
725 1 1 1 1 102 LEU H . 82 . HN 1 1
725 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
726 1 1 1 1 105 LYS H . 85 . HN 1 1
726 1 2 1 1 106 SER HA . 86 . HA 1 1
727 1 1 1 1 109 LEU HB3 . 89 . HB1 1 1
727 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
728 1 1 1 1 28 LYS HG2 . 8 . HG2 1 1
728 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
729 1 1 1 1 28 LYS HG3 . 8 . HG1 1 1
729 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
730 1 1 1 1 110 LEU HA . 90 . HA 1 1
730 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
731 1 1 1 1 117 PHE HB2 . 97 . HB2 1 1
731 1 2 1 1 118 SER H . 98 . HN 1 1
732 1 1 1 1 29 VAL H . 9 . HN 1 1
732 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
733 1 1 1 1 30 TYR HA . 10 . HA 1 1
733 1 2 1 1 41 PHE QD . 21 . HD* 1 1
734 1 1 1 1 32 LEU H . 12 . HN 1 1
734 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
735 1 1 1 1 32 LEU HA . 12 . HA 1 1
735 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
736 1 1 1 1 32 LEU HG . 12 . HG 1 1
736 1 2 1 1 33 LEU H . 13 . HN 1 1
737 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
737 1 2 1 1 41 PHE QE . 21 . HE* 1 1
738 1 1 1 1 34 LYS HG3 . 14 . HG1 1 1
738 1 2 1 1 35 ASP H . 15 . HN 1 1
739 1 1 1 1 44 LYS QG . 24 . HG* 1 1
739 1 2 1 1 46 VAL QG . 26 . HG* 1 1
740 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
740 1 2 1 1 48 GLU HB2 . 28 . HB2 1 1
741 1 1 1 1 48 GLU HB3 . 28 . HB1 1 1
741 1 2 1 1 49 GLU H . 29 . HN 1 1
742 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
742 1 2 1 1 69 GLY HA3 . 49 . HA1 1 1
743 1 1 1 1 48 GLU HG3 . 28 . HG1 1 1
743 1 2 1 1 69 GLY H . 49 . HN 1 1
744 1 1 1 1 50 VAL H . 30 . HN 1 1
744 1 2 1 1 65 THR MG . 45 . HG2* 1 1
745 1 1 1 1 56 THR MG . 36 . HG2* 1 1
745 1 2 1 1 58 LEU HG . 38 . HG 1 1
746 1 1 1 1 65 THR MG . 45 . HG2* 1 1
746 1 2 1 1 67 TYR H . 47 . HN 1 1
747 1 1 1 1 69 GLY H . 49 . HN 1 1
747 1 2 1 1 83 LYS HA . 63 . HA 1 1
748 1 1 1 1 70 PHE QD . 50 . HD* 1 1
748 1 2 1 1 91 LYS HB2 . 71 . HB2 1 1
749 1 1 1 1 71 SER HB3 . 51 . HB1 1 1
749 1 2 1 1 81 TYR HA . 61 . HA 1 1
750 1 1 1 1 72 PHE HA . 52 . HA 1 1
750 1 2 1 1 73 PHE QD . 53 . HD* 1 1
751 1 1 1 1 72 PHE HA . 52 . HA 1 1
751 1 2 1 1 79 VAL HB . 59 . HB 1 1
752 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
752 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
753 1 1 1 1 73 PHE QD . 53 . HD* 1 1
753 1 2 1 1 76 GLY H . 56 . HN 1 1
754 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
754 1 2 1 1 80 ALA MB . 60 . HB* 1 1
755 1 1 1 1 86 LYS HA . 66 . HA 1 1
755 1 2 1 1 87 VAL H . 67 . HN 1 1
756 1 1 1 1 92 TYR H . 72 . HN 1 1
756 1 2 1 1 93 ILE HA . 73 . HA 1 1
757 1 1 1 1 92 TYR QD . 72 . HD* 1 1
757 1 2 1 1 93 ILE QG . 73 . HG1* 1 1
758 1 1 1 1 97 ARG HG2 . 77 . HG2 1 1
758 1 2 1 1 98 LEU H . 78 . HN 1 1
759 1 1 1 1 98 LEU H . 78 . HN 1 1
759 1 2 1 1 99 LEU HB3 . 79 . HB1 1 1
760 1 1 1 1 27 HIS HB3 . 7 . HB1 1 1
760 1 2 1 1 28 LYS H . 8 . HN 1 1
761 1 1 1 1 107 ASN HA . 87 . HA 1 1
761 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
762 1 1 1 1 109 LEU H . 89 . HN 1 1
762 1 2 1 1 110 LEU HA . 90 . HA 1 1
763 1 1 1 1 109 LEU HB3 . 89 . HB1 1 1
763 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
764 1 1 1 1 28 LYS H . 8 . HN 1 1
764 1 2 1 1 29 VAL H . 9 . HN 1 1
765 1 1 1 1 28 LYS QD . 8 . HD* 1 1
765 1 2 1 1 29 VAL H . 9 . HN 1 1
766 1 1 1 1 110 LEU HB2 . 90 . HB2 1 1
766 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
767 1 1 1 1 111 TYR H . 91 . HN 1 1
767 1 2 1 1 111 TYR QE . 91 . HE* 1 1
768 1 1 1 1 112 SER H . 92 . HN 1 1
768 1 2 1 1 113 CYS H . 93 . HN 1 1
769 1 1 1 1 115 CYS H . 95 . HN 1 1
769 1 2 1 1 115 CYS QB . 95 . HB* 1 1
770 1 1 1 1 116 LYS QE . 96 . HE* 1 1
770 1 2 1 1 116 LYS HG3 . 96 . HG1 1 1
771 1 1 1 1 121 LYS HA . 101 . HA 1 1
771 1 2 1 1 121 LYS QG . 101 . HG* 1 1
772 1 1 1 1 31 GLN HG2 . 11 . HG2 1 1
772 1 2 1 1 32 LEU H . 12 . HN 1 1
773 1 1 1 1 31 GLN QB . 11 . HB* 1 1
773 1 2 1 1 32 LEU HG . 12 . HG 1 1
774 1 1 1 1 33 LEU HG . 13 . HG 1 1
774 1 2 1 1 41 PHE QE . 21 . HE* 1 1
775 1 1 1 1 34 LYS H . 14 . HN 1 1
775 1 2 1 1 36 GLN H . 16 . HN 1 1
776 1 1 1 1 35 ASP HA . 15 . HA 1 1
776 1 2 1 1 37 GLY H . 17 . HN 1 1
777 1 1 1 1 36 GLN H . 16 . HN 1 1
777 1 2 1 1 36 GLN HB2 . 16 . HB2 1 1
778 1 1 1 1 41 PHE HB2 . 21 . HB2 1 1
778 1 2 1 1 72 PHE QE . 52 . HE* 1 1
779 1 1 1 1 43 THR HA . 23 . HA 1 1
779 1 2 1 1 72 PHE QD . 52 . HD* 1 1
780 1 1 1 1 44 LYS H . 24 . HN 1 1
780 1 2 1 1 44 LYS QG . 24 . HG* 1 1
781 1 1 1 1 47 ILE H . 27 . HN 1 1
781 1 2 1 1 47 ILE HG12 . 27 . HG12 1 1
782 1 1 1 1 49 GLU H . 29 . HN 1 1
782 1 2 1 1 67 TYR H . 47 . HN 1 1
783 1 1 1 1 49 GLU HB2 . 29 . HB2 1 1
783 1 2 1 1 67 TYR H . 47 . HN 1 1
784 1 1 1 1 49 GLU HB3 . 29 . HB1 1 1
784 1 2 1 1 50 VAL H . 30 . HN 1 1
785 1 1 1 1 74 ARG HB3 . 54 . HB1 1 1
785 1 2 1 1 75 HIS H . 55 . HN 1 1
786 1 1 1 1 77 ASN HA . 57 . HA 1 1
786 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
787 1 1 1 1 79 VAL HB . 59 . HB 1 1
787 1 2 1 1 80 ALA MB . 60 . HB* 1 1
788 1 1 1 1 79 VAL HB . 59 . HB 1 1
788 1 2 1 1 98 LEU HG . 78 . HG 1 1
789 1 1 1 1 79 VAL HB . 59 . HB 1 1
789 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
790 1 1 1 1 79 VAL HB . 59 . HB 1 1
790 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
791 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
791 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
792 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
792 1 2 1 1 80 ALA MB . 60 . HB* 1 1
793 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
793 1 2 1 1 28 LYS HB3 . 8 . HB1 1 1
794 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
794 1 2 1 1 28 LYS HG3 . 8 . HG1 1 1
795 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
795 1 2 1 1 26 GLU QG . 6 . HG* 1 1
796 1 1 1 1 86 LYS H . 66 . HN 1 1
796 1 2 1 1 89 ASN HB2 . 69 . HB2 1 1
797 1 1 1 1 89 ASN HB3 . 69 . HB1 1 1
797 1 2 1 1 90 ALA MB . 70 . HB* 1 1
798 1 1 1 1 26 GLU HA . 6 . HA 1 1
798 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
799 1 1 1 1 91 LYS HA . 71 . HA 1 1
799 1 2 1 1 94 MET H . 74 . HN 1 1
800 1 1 1 1 91 LYS QD . 71 . HD* 1 1
800 1 2 1 1 92 TYR H . 72 . HN 1 1
801 1 1 1 1 94 MET ME . 74 . HE* 1 1
801 1 2 1 1 95 LYS QD . 75 . HD* 1 1
802 1 1 1 1 95 LYS H . 75 . HN 1 1
802 1 2 1 1 95 LYS HB2 . 75 . HB2 1 1
803 1 1 1 1 98 LEU HA . 78 . HA 1 1
803 1 2 1 1 101 LEU MD2 . 81 . HD2* 1 1
804 1 1 1 1 100 LYS HB2 . 80 . HB2 1 1
804 1 2 1 1 101 LEU H . 81 . HN 1 1
805 1 1 1 1 101 LEU H . 81 . HN 1 1
805 1 2 1 1 101 LEU HG . 81 . HG 1 1
806 1 1 1 1 101 LEU H . 81 . HN 1 1
806 1 2 1 1 102 LEU HA . 82 . HA 1 1
807 1 1 1 1 101 LEU HA . 81 . HA 1 1
807 1 2 1 1 105 LYS H . 85 . HN 1 1
808 1 1 1 1 102 LEU HA . 82 . HA 1 1
808 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
809 1 1 1 1 107 ASN HA . 87 . HA 1 1
809 1 2 1 1 111 TYR QD . 91 . HD* 1 1
810 1 1 1 1 109 LEU HA . 89 . HA 1 1
810 1 2 1 1 111 TYR QE . 91 . HE* 1 1
811 1 1 1 1 110 LEU HB2 . 90 . HB2 1 1
811 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
812 1 1 1 1 114 ASN HD21 . 94 . HD21 1 1
812 1 2 1 1 117 PHE HA . 97 . HA 1 1
813 1 1 1 1 120 LYS QE . 100 . HE* 1 1
813 1 2 1 1 121 LYS QD . 101 . HD* 1 1
814 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
814 1 2 1 1 36 GLN HE21 . 16 . HE21 1 1
815 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
815 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
816 1 1 1 1 34 LYS H . 14 . HN 1 1
816 1 2 1 1 41 PHE QE . 21 . HE* 1 1
817 1 1 1 1 39 GLU H . 19 . HN 1 1
817 1 2 1 1 115 CYS H . 95 . HN 1 1
818 1 1 1 1 41 PHE HB3 . 21 . HB1 1 1
818 1 2 1 1 72 PHE QE . 52 . HE* 1 1
819 1 1 1 1 43 THR MG . 23 . HG2* 1 1
819 1 2 1 1 94 MET ME . 74 . HE* 1 1
820 1 1 1 1 44 LYS HB2 . 24 . HB2 1 1
820 1 2 1 1 73 PHE QE . 53 . HE* 1 1
821 1 1 1 1 44 LYS QG . 24 . HG* 1 1
821 1 2 1 1 73 PHE QE . 53 . HE* 1 1
822 1 1 1 1 46 VAL QG . 26 . HG* 1 1
822 1 2 1 1 69 GLY HA3 . 49 . HA1 1 1
823 1 1 1 1 47 ILE HA . 27 . HA 1 1
823 1 2 1 1 48 GLU HB2 . 28 . HB2 1 1
824 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
824 1 2 1 1 49 GLU H . 29 . HN 1 1
825 1 1 1 1 49 GLU HB3 . 29 . HB1 1 1
825 1 2 1 1 66 LYS HG3 . 46 . HG1 1 1
826 1 1 1 1 50 VAL H . 30 . HN 1 1
826 1 2 1 1 50 VAL MG1 . 30 . HG1* 1 1
827 1 1 1 1 50 VAL MG1 . 30 . HG1* 1 1
827 1 2 1 1 67 TYR QE . 47 . HE* 1 1
828 1 1 1 1 58 LEU HG . 38 . HG 1 1
828 1 2 1 1 59 ASN HB2 . 39 . HB2 1 1
829 1 1 1 1 58 LEU QB . 38 . HB* 1 1
829 1 2 1 1 59 ASN HB2 . 39 . HB2 1 1
830 1 1 1 1 64 LEU HA . 44 . HA 1 1
830 1 2 1 1 64 LEU MD2 . 44 . HD2* 1 1
831 1 1 1 1 71 SER HB2 . 51 . HB2 1 1
831 1 2 1 1 81 TYR QD . 61 . HD* 1 1
832 1 1 1 1 73 PHE QD . 53 . HD* 1 1
832 1 2 1 1 74 ARG H . 54 . HN 1 1
833 1 1 1 1 75 HIS HD2 . 55 . HD2 1 1
833 1 2 1 1 113 CYS HB2 . 93 . HB2 1 1
834 1 1 1 1 75 HIS HE1 . 55 . HE1 1 1
834 1 2 1 1 115 CYS HA . 95 . HA 1 1
835 1 1 1 1 78 ILE HG12 . 58 . HG12 1 1
835 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
836 1 1 1 1 79 VAL H . 59 . HN 1 1
836 1 2 1 1 79 VAL MG1 . 59 . HG1* 1 1
837 1 1 1 1 80 ALA MB . 60 . HB* 1 1
837 1 2 1 1 97 ARG QB . 77 . HB* 1 1
838 1 1 1 1 82 GLY HA2 . 62 . HA2 1 1
838 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
839 1 1 1 1 95 LYS HB2 . 75 . HB2 1 1
839 1 2 1 1 96 GLN H . 76 . HN 1 1
840 1 1 1 1 96 GLN H . 76 . HN 1 1
840 1 2 1 1 96 GLN HG3 . 76 . HG1 1 1
841 1 1 1 1 96 GLN HA . 76 . HA 1 1
841 1 2 1 1 96 GLN HG3 . 76 . HG1 1 1
842 1 1 1 1 96 GLN HA . 76 . HA 1 1
842 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
843 1 1 1 1 98 LEU HB3 . 78 . HB1 1 1
843 1 2 1 1 99 LEU H . 79 . HN 1 1
844 1 1 1 1 100 LYS QG . 80 . HG* 1 1
844 1 2 1 1 101 LEU H . 81 . HN 1 1
845 1 1 1 1 101 LEU MD2 . 81 . HD2* 1 1
845 1 2 1 1 106 SER H . 86 . HN 1 1
846 1 1 1 1 109 LEU HA . 89 . HA 1 1
846 1 2 1 1 109 LEU MD2 . 89 . HD2* 1 1
847 1 1 1 1 29 VAL MG2 . 9 . HG2* 1 1
847 1 2 1 1 72 PHE QE . 52 . HE* 1 1
848 1 1 1 1 120 LYS QB . 100 . HB* 1 1
848 1 2 1 1 121 LYS H . 101 . HN 1 1
849 1 1 1 1 32 LEU HA . 12 . HA 1 1
849 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
850 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
850 1 2 1 1 33 LEU H . 13 . HN 1 1
851 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
851 1 2 1 1 102 LEU H . 82 . HN 1 1
852 1 1 1 1 34 LYS H . 14 . HN 1 1
852 1 2 1 1 35 ASP HA . 15 . HA 1 1
853 1 1 1 1 37 GLY H . 17 . HN 1 1
853 1 2 1 1 38 CYS H . 18 . HN 1 1
854 1 1 1 1 38 CYS H . 18 . HN 1 1
854 1 2 1 1 39 GLU H . 19 . HN 1 1
855 1 1 1 1 42 GLY H . 22 . HN 1 1
855 1 2 1 1 73 PHE H . 53 . HN 1 1
856 1 1 1 1 43 THR MG . 23 . HG2* 1 1
856 1 2 1 1 94 MET QG . 74 . HG* 1 1
857 1 1 1 1 44 LYS QE . 24 . HE* 1 1
857 1 2 1 1 73 PHE QE . 53 . HE* 1 1
858 1 1 1 1 45 CYS HA . 25 . HA 1 1
858 1 2 1 1 46 VAL HB . 26 . HB 1 1
859 1 1 1 1 47 ILE HG13 . 27 . HG11 1 1
859 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
860 1 1 1 1 48 GLU H . 28 . HN 1 1
860 1 2 1 1 69 GLY H . 49 . HN 1 1
861 1 1 1 1 64 LEU MD1 . 44 . HD1* 1 1
861 1 2 1 1 65 THR HB . 45 . HB 1 1
862 1 1 1 1 68 TYR H . 48 . HN 1 1
862 1 2 1 1 68 TYR QD . 48 . HD* 1 1
863 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
863 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
864 1 1 1 1 74 ARG H . 54 . HN 1 1
864 1 2 1 1 75 HIS H . 55 . HN 1 1
865 1 1 1 1 78 ILE HA . 58 . HA 1 1
865 1 2 1 1 78 ILE HG12 . 58 . HG12 1 1
866 1 1 1 1 79 VAL HB . 59 . HB 1 1
866 1 2 1 1 80 ALA H . 60 . HN 1 1
867 1 1 1 1 87 VAL H . 67 . HN 1 1
867 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
868 1 1 1 1 88 ALA MB . 68 . HB* 1 1
868 1 2 1 1 91 LYS QE . 71 . HE* 1 1
869 1 1 1 1 26 GLU H . 6 . HN 1 1
869 1 2 1 1 26 GLU QG . 6 . HG* 1 1
870 1 1 1 1 26 GLU QG . 6 . HG* 1 1
870 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
871 1 1 1 1 92 TYR HA . 72 . HA 1 1
871 1 2 1 1 95 LYS H . 75 . HN 1 1
872 1 1 1 1 94 MET H . 74 . HN 1 1
872 1 2 1 1 94 MET ME . 74 . HE* 1 1
873 1 1 1 1 95 LYS H . 75 . HN 1 1
873 1 2 1 1 96 GLN HA . 76 . HA 1 1
874 1 1 1 1 96 GLN H . 76 . HN 1 1
874 1 2 1 1 99 LEU HB3 . 79 . HB1 1 1
875 1 1 1 1 99 LEU HB2 . 79 . HB2 1 1
875 1 2 1 1 100 LYS H . 80 . HN 1 1
876 1 1 1 1 27 HIS H . 7 . HN 1 1
876 1 2 1 1 27 HIS HB3 . 7 . HB1 1 1
877 1 1 1 1 100 LYS HA . 80 . HA 1 1
877 1 2 1 1 100 LYS HD3 . 80 . HD1 1 1
878 1 1 1 1 100 LYS QE . 80 . HE* 1 1
878 1 2 1 1 105 LYS H . 85 . HN 1 1
879 1 1 1 1 102 LEU H . 82 . HN 1 1
879 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
880 1 1 1 1 105 LYS H . 85 . HN 1 1
880 1 2 1 1 105 LYS QE . 85 . HE* 1 1
881 1 1 1 1 105 LYS HA . 85 . HA 1 1
881 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
882 1 1 1 1 111 TYR QD . 91 . HD* 1 1
882 1 2 1 1 113 CYS HA . 93 . HA 1 1
883 1 1 1 1 117 PHE QD . 97 . HD* 1 1
883 1 2 1 1 118 SER H . 98 . HN 1 1
884 1 1 1 1 29 VAL HB . 9 . HB 1 1
884 1 2 1 1 30 TYR H . 10 . HN 1 1
885 1 1 1 1 29 VAL HB . 9 . HB 1 1
885 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
886 1 1 1 1 31 GLN HE22 . 11 . HE22 1 1
886 1 2 1 1 34 LYS QE . 14 . HE* 1 1
887 1 1 1 1 31 GLN QB . 11 . HB* 1 1
887 1 2 1 1 33 LEU H . 13 . HN 1 1
888 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
888 1 2 1 1 33 LEU HB2 . 13 . HB2 1 1
889 1 1 1 1 33 LEU HA . 13 . HA 1 1
889 1 2 1 1 36 GLN HB2 . 16 . HB2 1 1
890 1 1 1 1 33 LEU HG . 13 . HG 1 1
890 1 2 1 1 41 PHE QD . 21 . HD* 1 1
891 1 1 1 1 36 GLN H . 16 . HN 1 1
891 1 2 1 1 37 GLY H . 17 . HN 1 1
892 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
892 1 2 1 1 36 GLN HE21 . 16 . HE21 1 1
893 1 1 1 1 36 GLN HB3 . 16 . HB1 1 1
893 1 2 1 1 37 GLY H . 17 . HN 1 1
894 1 1 1 1 38 CYS H . 18 . HN 1 1
894 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
895 1 1 1 1 38 CYS HA . 18 . HA 1 1
895 1 2 1 1 115 CYS H . 95 . HN 1 1
896 1 1 1 1 39 GLU H . 19 . HN 1 1
896 1 2 1 1 39 GLU HB2 . 19 . HB2 1 1
897 1 1 1 1 39 GLU H . 19 . HN 1 1
897 1 2 1 1 115 CYS QB . 95 . HB* 1 1
898 1 1 1 1 43 THR MG . 23 . HG2* 1 1
898 1 2 1 1 73 PHE H . 53 . HN 1 1
899 1 1 1 1 44 LYS H . 24 . HN 1 1
899 1 2 1 1 73 PHE H . 53 . HN 1 1
900 1 1 1 1 44 LYS HB2 . 24 . HB2 1 1
900 1 2 1 1 46 VAL QG . 26 . HG* 1 1
901 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
901 1 2 1 1 66 LYS HB3 . 46 . HB1 1 1
902 1 1 1 1 50 VAL H . 30 . HN 1 1
902 1 2 1 1 50 VAL HB . 30 . HB 1 1
903 1 1 1 1 58 LEU H . 38 . HN 1 1
903 1 2 1 1 58 LEU QB . 38 . HB* 1 1
904 1 1 1 1 65 THR HA . 45 . HA 1 1
904 1 2 1 1 67 TYR QE . 47 . HE* 1 1
905 1 1 1 1 70 PHE HB3 . 50 . HB1 1 1
905 1 2 1 1 94 MET ME . 74 . HE* 1 1
906 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
906 1 2 1 1 91 LYS HG2 . 71 . HG2 1 1
907 1 1 1 1 70 PHE QE . 50 . HE* 1 1
907 1 2 1 1 90 ALA MB . 70 . HB* 1 1
908 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
908 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
909 1 1 1 1 74 ARG HD2 . 54 . HD2 1 1
909 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
910 1 1 1 1 75 HIS HA . 55 . HA 1 1
910 1 2 1 1 77 ASN H . 57 . HN 1 1
911 1 1 1 1 75 HIS HD2 . 55 . HD2 1 1
911 1 2 1 1 111 TYR QE . 91 . HE* 1 1
912 1 1 1 1 77 ASN HA . 57 . HA 1 1
912 1 2 1 1 78 ILE H . 58 . HN 1 1
913 1 1 1 1 78 ILE H . 58 . HN 1 1
913 1 2 1 1 79 VAL H . 59 . HN 1 1
914 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
914 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
915 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
915 1 2 1 1 28 LYS HG2 . 8 . HG2 1 1
916 1 1 1 1 80 ALA MB . 60 . HB* 1 1
916 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
917 1 1 1 1 81 TYR H . 61 . HN 1 1
917 1 2 1 1 97 ARG QB . 77 . HB* 1 1
918 1 1 1 1 86 LYS HA . 66 . HA 1 1
918 1 2 1 1 88 ALA H . 68 . HN 1 1
919 1 1 1 1 87 VAL MG2 . 67 . HG2* 1 1
919 1 2 1 1 91 LYS QE . 71 . HE* 1 1
920 1 1 1 1 91 LYS H . 71 . HN 1 1
920 1 2 1 1 91 LYS HB2 . 71 . HB2 1 1
921 1 1 1 1 93 ILE HA . 73 . HA 1 1
921 1 2 1 1 93 ILE QG . 73 . HG1* 1 1
922 1 1 1 1 93 ILE HB . 73 . HB 1 1
922 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
923 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
923 1 2 1 1 94 MET H . 74 . HN 1 1
924 1 1 1 1 97 ARG HA . 77 . HA 1 1
924 1 2 1 1 101 LEU H . 81 . HN 1 1
925 1 1 1 1 98 LEU HA . 78 . HA 1 1
925 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
926 1 1 1 1 99 LEU MD2 . 79 . HD2* 1 1
926 1 2 1 1 103 GLU QB . 83 . HB* 1 1
927 1 1 1 1 101 LEU H . 81 . HN 1 1
927 1 2 1 1 101 LEU MD2 . 81 . HD2* 1 1
928 1 1 1 1 101 LEU MD1 . 81 . HD1* 1 1
928 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
929 1 1 1 1 102 LEU H . 82 . HN 1 1
929 1 2 1 1 103 GLU QB . 83 . HB* 1 1
930 1 1 1 1 104 ASP H . 84 . HN 1 1
930 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
931 1 1 1 1 106 SER H . 86 . HN 1 1
931 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
932 1 1 1 1 107 ASN HA . 87 . HA 1 1
932 1 2 1 1 109 LEU H . 89 . HN 1 1
933 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
933 1 2 1 1 111 TYR HA . 91 . HA 1 1
934 1 1 1 1 108 LEU HA . 88 . HA 1 1
934 1 2 1 1 111 TYR QD . 91 . HD* 1 1
935 1 1 1 1 108 LEU HB2 . 88 . HB2 1 1
935 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
936 1 1 1 1 108 LEU HB3 . 88 . HB1 1 1
936 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
937 1 1 1 1 114 ASN HA . 94 . HA 1 1
937 1 2 1 1 115 CYS HA . 95 . HA 1 1
938 1 1 1 1 116 LYS QE . 96 . HE* 1 1
938 1 2 1 1 116 LYS HG2 . 96 . HG2 1 1
939 1 1 1 1 116 LYS HG2 . 96 . HG2 1 1
939 1 2 1 1 117 PHE QD . 97 . HD* 1 1
940 1 1 1 1 119 LYS HA . 99 . HA 1 1
940 1 2 1 1 119 LYS QG . 99 . HG* 1 1
941 1 1 1 1 29 VAL H . 9 . HN 1 1
941 1 2 1 1 31 GLN QB . 11 . HB* 1 1
942 1 1 1 1 29 VAL H . 9 . HN 1 1
942 1 2 1 1 29 VAL MG2 . 9 . HG2* 1 1
943 1 1 1 1 29 VAL MG1 . 9 . HG1* 1 1
943 1 2 1 1 72 PHE QE . 52 . HE* 1 1
944 1 1 1 1 121 LYS QD . 101 . HD* 1 1
944 1 2 1 1 121 LYS QG . 101 . HG* 1 1
945 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
945 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
946 1 1 1 1 33 LEU HB3 . 13 . HB1 1 1
946 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
947 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
947 1 2 1 1 74 ARG HE . 54 . HE 1 1
948 1 1 1 1 36 GLN HA . 16 . HA 1 1
948 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
949 1 1 1 1 42 GLY H . 22 . HN 1 1
949 1 2 1 1 72 PHE QE . 52 . HE* 1 1
950 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
950 1 2 1 1 66 LYS HG2 . 46 . HG2 1 1
951 1 1 1 1 47 ILE HG12 . 27 . HG12 1 1
951 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
952 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
952 1 2 1 1 66 LYS HG3 . 46 . HG1 1 1
953 1 1 1 1 48 GLU H . 28 . HN 1 1
953 1 2 1 1 49 GLU H . 29 . HN 1 1
954 1 1 1 1 49 GLU H . 29 . HN 1 1
954 1 2 1 1 49 GLU HB2 . 29 . HB2 1 1
955 1 1 1 1 50 VAL MG1 . 30 . HG1* 1 1
955 1 2 1 1 67 TYR QD . 47 . HD* 1 1
956 1 1 1 1 58 LEU QB . 38 . HB* 1 1
956 1 2 1 1 62 LEU H . 42 . HN 1 1
957 1 1 1 1 64 LEU HB2 . 44 . HB2 1 1
957 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 1
958 1 1 1 1 64 LEU HB3 . 44 . HB1 1 1
958 1 2 1 1 64 LEU MD2 . 44 . HD2* 1 1
959 1 1 1 1 66 LYS H . 46 . HN 1 1
959 1 2 1 1 66 LYS HB2 . 46 . HB2 1 1
960 1 1 1 1 69 GLY H . 49 . HN 1 1
960 1 2 1 1 70 PHE H . 50 . HN 1 1
961 1 1 1 1 70 PHE HB2 . 50 . HB2 1 1
961 1 2 1 1 94 MET ME . 74 . HE* 1 1
962 1 1 1 1 71 SER HB2 . 51 . HB2 1 1
962 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
963 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
963 1 2 1 1 80 ALA MB . 60 . HB* 1 1
964 1 1 1 1 74 ARG HA . 54 . HA 1 1
964 1 2 1 1 74 ARG HD3 . 54 . HD1 1 1
965 1 1 1 1 78 ILE HA . 58 . HA 1 1
965 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
966 1 1 1 1 78 ILE HA . 58 . HA 1 1
966 1 2 1 1 79 VAL H . 59 . HN 1 1
967 1 1 1 1 78 ILE HB . 58 . HB 1 1
967 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
968 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
968 1 2 1 1 111 TYR QE . 91 . HE* 1 1
969 1 1 1 1 25 ILE HG12 . 5 . HG12 1 1
969 1 2 1 1 99 LEU HA . 79 . HA 1 1
970 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
970 1 2 1 1 28 LYS HA . 8 . HA 1 1
971 1 1 1 1 25 ILE HG12 . 5 . HG12 1 1
971 1 2 1 1 25 ILE MG . 5 . HG2* 1 1
972 1 1 1 1 83 LYS HA . 63 . HA 1 1
972 1 2 1 1 90 ALA MB . 70 . HB* 1 1
973 1 1 1 1 86 LYS HA . 66 . HA 1 1
973 1 2 1 1 90 ALA H . 70 . HN 1 1
974 1 1 1 1 87 VAL MG1 . 67 . HG1* 1 1
974 1 2 1 1 88 ALA HA . 68 . HA 1 1
975 1 1 1 1 88 ALA H . 68 . HN 1 1
975 1 2 1 1 91 LYS QD . 71 . HD* 1 1
976 1 1 1 1 88 ALA HA . 68 . HA 1 1
976 1 2 1 1 91 LYS QD . 71 . HD* 1 1
977 1 1 1 1 26 GLU HA . 6 . HA 1 1
977 1 2 1 1 29 VAL MG1 . 9 . HG1* 1 1
978 1 1 1 1 92 TYR QB . 72 . HB* 1 1
978 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
979 1 1 1 1 92 TYR QE . 72 . HE* 1 1
979 1 2 1 1 96 GLN HG3 . 76 . HG1 1 1
980 1 1 1 1 93 ILE HA . 73 . HA 1 1
980 1 2 1 1 96 GLN HB3 . 76 . HB1 1 1
981 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
981 1 2 1 1 97 ARG H . 77 . HN 1 1
982 1 1 1 1 95 LYS HA . 75 . HA 1 1
982 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
983 1 1 1 1 98 LEU HA . 78 . HA 1 1
983 1 2 1 1 101 LEU HG . 81 . HG 1 1
984 1 1 1 1 99 LEU MD2 . 79 . HD2* 1 1
984 1 2 1 1 100 LYS H . 80 . HN 1 1
985 1 1 1 1 27 HIS HA . 7 . HA 1 1
985 1 2 1 1 30 TYR HB2 . 10 . HB2 1 1
986 1 1 1 1 27 HIS HA . 7 . HA 1 1
986 1 2 1 1 30 TYR QD . 10 . HD* 1 1
987 1 1 1 1 100 LYS H . 80 . HN 1 1
987 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
988 1 1 1 1 100 LYS HA . 80 . HA 1 1
988 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
989 1 1 1 1 101 LEU H . 81 . HN 1 1
989 1 2 1 1 101 LEU MD1 . 81 . HD1* 1 1
990 1 1 1 1 104 ASP H . 84 . HN 1 1
990 1 2 1 1 105 LYS HG2 . 85 . HG2 1 1
991 1 1 1 1 105 LYS H . 85 . HN 1 1
991 1 2 1 1 105 LYS HG3 . 85 . HG1 1 1
992 1 1 1 1 106 SER H . 86 . HN 1 1
992 1 2 1 1 109 LEU H . 89 . HN 1 1
993 1 1 1 1 108 LEU HB2 . 88 . HB2 1 1
993 1 2 1 1 109 LEU H . 89 . HN 1 1
994 1 1 1 1 110 LEU HB3 . 90 . HB1 1 1
994 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
995 1 1 1 1 111 TYR QE . 91 . HE* 1 1
995 1 2 1 1 113 CYS HA . 93 . HA 1 1
996 1 1 1 1 112 SER H . 92 . HN 1 1
996 1 2 1 1 112 SER HB3 . 92 . HB1 1 1
997 1 1 1 1 113 CYS H . 93 . HN 1 1
997 1 2 1 1 115 CYS H . 95 . HN 1 1
998 1 1 1 1 117 PHE QE . 97 . HE* 1 1
998 1 2 1 1 118 SER HA . 98 . HA 1 1
999 1 1 1 1 31 GLN HA . 11 . HA 1 1
999 1 2 1 1 31 GLN HG2 . 11 . HG2 1 1
1000 1 1 1 1 32 LEU H . 12 . HN 1 1
1000 1 2 1 1 32 LEU HB3 . 12 . HB1 1 1
1001 1 1 1 1 32 LEU HB3 . 12 . HB1 1 1
1001 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
1002 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
1002 1 2 1 1 74 ARG HE . 54 . HE 1 1
1003 1 1 1 1 34 LYS HG3 . 14 . HG1 1 1
1003 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1004 1 1 1 1 36 GLN HE21 . 16 . HE21 1 1
1004 1 2 1 1 110 LEU HA . 90 . HA 1 1
1005 1 1 1 1 36 GLN HG3 . 16 . HG1 1 1
1005 1 2 1 1 38 CYS H . 18 . HN 1 1
1006 1 1 1 1 38 CYS H . 18 . HN 1 1
1006 1 2 1 1 115 CYS QB . 95 . HB* 1 1
1007 1 1 1 1 40 ASP HA . 20 . HA 1 1
1007 1 2 1 1 41 PHE H . 21 . HN 1 1
1008 1 1 1 1 43 THR HA . 23 . HA 1 1
1008 1 2 1 1 43 THR MG . 23 . HG2* 1 1
1009 1 1 1 1 46 VAL H . 26 . HN 1 1
1009 1 2 1 1 46 VAL HB . 26 . HB 1 1
1010 1 1 1 1 46 VAL QG . 26 . HG* 1 1
1010 1 2 1 1 69 GLY H . 49 . HN 1 1
1011 1 1 1 1 47 ILE HA . 27 . HA 1 1
1011 1 2 1 1 68 TYR QD . 48 . HD* 1 1
1012 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1012 1 2 1 1 66 LYS HG2 . 46 . HG2 1 1
1013 1 1 1 1 48 GLU HA . 28 . HA 1 1
1013 1 2 1 1 48 GLU HG3 . 28 . HG1 1 1
1014 1 1 1 1 66 LYS QD . 46 . HD* 1 1
1014 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1015 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1015 1 2 1 1 87 VAL H . 67 . HN 1 1
1016 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
1016 1 2 1 1 87 VAL HA . 67 . HA 1 1
1017 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1017 1 2 1 1 90 ALA HA . 70 . HA 1 1
1018 1 1 1 1 70 PHE QE . 50 . HE* 1 1
1018 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
1019 1 1 1 1 71 SER HA . 51 . HA 1 1
1019 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1020 1 1 1 1 72 PHE H . 52 . HN 1 1
1020 1 2 1 1 81 TYR H . 61 . HN 1 1
1021 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1021 1 2 1 1 79 VAL HB . 59 . HB 1 1
1022 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1022 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1023 1 1 1 1 73 PHE HA . 53 . HA 1 1
1023 1 2 1 1 78 ILE HG12 . 58 . HG12 1 1
1024 1 1 1 1 74 ARG HB2 . 54 . HB2 1 1
1024 1 2 1 1 74 ARG HE . 54 . HE 1 1
1025 1 1 1 1 75 HIS HE1 . 55 . HE1 1 1
1025 1 2 1 1 113 CYS HA . 93 . HA 1 1
1026 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
1026 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1027 1 1 1 1 81 TYR QE . 61 . HE* 1 1
1027 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1028 1 1 1 1 82 GLY HA2 . 62 . HA2 1 1
1028 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1029 1 1 1 1 86 LYS H . 66 . HN 1 1
1029 1 2 1 1 89 ASN HB3 . 69 . HB1 1 1
1030 1 1 1 1 86 LYS HA . 66 . HA 1 1
1030 1 2 1 1 89 ASN H . 69 . HN 1 1
1031 1 1 1 1 87 VAL HB . 67 . HB 1 1
1031 1 2 1 1 88 ALA MB . 68 . HB* 1 1
1032 1 1 1 1 89 ASN HA . 69 . HA 1 1
1032 1 2 1 1 91 LYS H . 71 . HN 1 1
1033 1 1 1 1 89 ASN HA . 69 . HA 1 1
1033 1 2 1 1 93 ILE H . 73 . HN 1 1
1034 1 1 1 1 91 LYS H . 71 . HN 1 1
1034 1 2 1 1 91 LYS HB3 . 71 . HB1 1 1
1035 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
1035 1 2 1 1 97 ARG HD3 . 77 . HD1 1 1
1036 1 1 1 1 94 MET H . 74 . HN 1 1
1036 1 2 1 1 95 LYS H . 75 . HN 1 1
1037 1 1 1 1 97 ARG HA . 77 . HA 1 1
1037 1 2 1 1 97 ARG HD3 . 77 . HD1 1 1
1038 1 1 1 1 97 ARG HA . 77 . HA 1 1
1038 1 2 1 1 97 ARG HG2 . 77 . HG2 1 1
1039 1 1 1 1 98 LEU H . 78 . HN 1 1
1039 1 2 1 1 100 LYS H . 80 . HN 1 1
1040 1 1 1 1 100 LYS H . 80 . HN 1 1
1040 1 2 1 1 102 LEU H . 82 . HN 1 1
1041 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
1041 1 2 1 1 101 LEU H . 81 . HN 1 1
1042 1 1 1 1 101 LEU HA . 81 . HA 1 1
1042 1 2 1 1 101 LEU MD1 . 81 . HD1* 1 1
1043 1 1 1 1 103 GLU HA . 83 . HA 1 1
1043 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
1044 1 1 1 1 104 ASP HB2 . 84 . HB2 1 1
1044 1 2 1 1 106 SER H . 86 . HN 1 1
1045 1 1 1 1 106 SER HA . 86 . HA 1 1
1045 1 2 1 1 108 LEU H . 88 . HN 1 1
1046 1 1 1 1 109 LEU HA . 89 . HA 1 1
1046 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
1047 1 1 1 1 28 LYS H . 8 . HN 1 1
1047 1 2 1 1 28 LYS QD . 8 . HD* 1 1
1048 1 1 1 1 28 LYS HA . 8 . HA 1 1
1048 1 2 1 1 31 GLN HG2 . 11 . HG2 1 1
1049 1 1 1 1 28 LYS HA . 8 . HA 1 1
1049 1 2 1 1 28 LYS QD . 8 . HD* 1 1
1050 1 1 1 1 28 LYS HB3 . 8 . HB1 1 1
1050 1 2 1 1 29 VAL H . 9 . HN 1 1
1051 1 1 1 1 110 LEU HB3 . 90 . HB1 1 1
1051 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1052 1 1 1 1 114 ASN QB . 94 . HB* 1 1
1052 1 2 1 1 115 CYS H . 95 . HN 1 1
1053 1 1 1 1 118 SER H . 98 . HN 1 1
1053 1 2 1 1 118 SER QB . 98 . HB* 1 1
1054 1 1 1 1 118 SER QB . 98 . HB* 1 1
1054 1 2 1 1 119 LYS H . 99 . HN 1 1
1055 1 1 1 1 29 VAL H . 9 . HN 1 1
1055 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1056 1 1 1 1 30 TYR HB3 . 10 . HB1 1 1
1056 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1057 1 1 1 1 31 GLN H . 11 . HN 1 1
1057 1 2 1 1 31 GLN HG3 . 11 . HG1 1 1
1058 1 1 1 1 31 GLN H . 11 . HN 1 1
1058 1 2 1 1 33 LEU H . 13 . HN 1 1
1059 1 1 1 1 32 LEU HA . 12 . HA 1 1
1059 1 2 1 1 35 ASP HB2 . 15 . HB2 1 1
1060 1 1 1 1 33 LEU HA . 13 . HA 1 1
1060 1 2 1 1 33 LEU MD1 . 13 . HD1* 1 1
1061 1 1 1 1 33 LEU HA . 13 . HA 1 1
1061 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1062 1 1 1 1 36 GLN HG2 . 16 . HG2 1 1
1062 1 2 1 1 37 GLY H . 17 . HN 1 1
1063 1 1 1 1 40 ASP HB3 . 20 . HB1 1 1
1063 1 2 1 1 75 HIS HE1 . 55 . HE1 1 1
1064 1 1 1 1 41 PHE HB3 . 21 . HB1 1 1
1064 1 2 1 1 74 ARG HA . 54 . HA 1 1
1065 1 1 1 1 43 THR MG . 23 . HG2* 1 1
1065 1 2 1 1 72 PHE H . 52 . HN 1 1
1066 1 1 1 1 44 LYS HB3 . 24 . HB1 1 1
1066 1 2 1 1 44 LYS QD . 24 . HD* 1 1
1067 1 1 1 1 44 LYS HB3 . 24 . HB1 1 1
1067 1 2 1 1 44 LYS QE . 24 . HE* 1 1
1068 1 1 1 1 47 ILE HA . 27 . HA 1 1
1068 1 2 1 1 69 GLY H . 49 . HN 1 1
1069 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
1069 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
1070 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1070 1 2 1 1 66 LYS HB2 . 46 . HB2 1 1
1071 1 1 1 1 48 GLU H . 28 . HN 1 1
1071 1 2 1 1 48 GLU HG2 . 28 . HG2 1 1
1072 1 1 1 1 48 GLU H . 28 . HN 1 1
1072 1 2 1 1 66 LYS HB2 . 46 . HB2 1 1
1073 1 1 1 1 48 GLU H . 28 . HN 1 1
1073 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1074 1 1 1 1 48 GLU HG2 . 28 . HG2 1 1
1074 1 2 1 1 49 GLU H . 29 . HN 1 1
1075 1 1 1 1 61 GLU HA . 41 . HA 1 1
1075 1 2 1 1 62 LEU H . 42 . HN 1 1
1076 1 1 1 1 65 THR H . 45 . HN 1 1
1076 1 2 1 1 66 LYS H . 46 . HN 1 1
1077 1 1 1 1 65 THR HA . 45 . HA 1 1
1077 1 2 1 1 66 LYS H . 46 . HN 1 1
1078 1 1 1 1 65 THR MG . 45 . HG2* 1 1
1078 1 2 1 1 66 LYS H . 46 . HN 1 1
1079 1 1 1 1 65 THR MG . 45 . HG2* 1 1
1079 1 2 1 1 67 TYR QE . 47 . HE* 1 1
1080 1 1 1 1 66 LYS HA . 46 . HA 1 1
1080 1 2 1 1 67 TYR H . 47 . HN 1 1
1081 1 1 1 1 66 LYS HB2 . 46 . HB2 1 1
1081 1 2 1 1 66 LYS QE . 46 . HE* 1 1
1082 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1082 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1083 1 1 1 1 70 PHE H . 50 . HN 1 1
1083 1 2 1 1 82 GLY H . 62 . HN 1 1
1084 1 1 1 1 70 PHE HB2 . 50 . HB2 1 1
1084 1 2 1 1 71 SER H . 51 . HN 1 1
1085 1 1 1 1 70 PHE HB2 . 50 . HB2 1 1
1085 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1086 1 1 1 1 72 PHE H . 52 . HN 1 1
1086 1 2 1 1 72 PHE QD . 52 . HD* 1 1
1087 1 1 1 1 72 PHE H . 52 . HN 1 1
1087 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
1088 1 1 1 1 72 PHE H . 52 . HN 1 1
1088 1 2 1 1 79 VAL H . 59 . HN 1 1
1089 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1089 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1090 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1090 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1091 1 1 1 1 73 PHE H . 53 . HN 1 1
1091 1 2 1 1 78 ILE HA . 58 . HA 1 1
1092 1 1 1 1 74 ARG HA . 54 . HA 1 1
1092 1 2 1 1 74 ARG HD2 . 54 . HD2 1 1
1093 1 1 1 1 74 ARG HB3 . 54 . HB1 1 1
1093 1 2 1 1 74 ARG HE . 54 . HE 1 1
1094 1 1 1 1 77 ASN HA . 57 . HA 1 1
1094 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
1095 1 1 1 1 78 ILE HG12 . 58 . HG12 1 1
1095 1 2 1 1 79 VAL H . 59 . HN 1 1
1096 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
1096 1 2 1 1 79 VAL H . 59 . HN 1 1
1097 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
1097 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1098 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
1098 1 2 1 1 109 LEU HA . 89 . HA 1 1
1099 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
1099 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1100 1 1 1 1 25 ILE HA . 5 . HA 1 1
1100 1 2 1 1 25 ILE MD . 5 . HD1* 1 1
1101 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1101 1 2 1 1 99 LEU H . 79 . HN 1 1
1102 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
1102 1 2 1 1 26 GLU H . 6 . HN 1 1
1103 1 1 1 1 81 TYR QD . 61 . HD* 1 1
1103 1 2 1 1 83 LYS QB . 63 . HB* 1 1
1104 1 1 1 1 82 GLY HA3 . 62 . HA1 1 1
1104 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1105 1 1 1 1 87 VAL MG1 . 67 . HG1* 1 1
1105 1 2 1 1 91 LYS QD . 71 . HD* 1 1
1106 1 1 1 1 89 ASN H . 69 . HN 1 1
1106 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1107 1 1 1 1 89 ASN HB2 . 69 . HB2 1 1
1107 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1108 1 1 1 1 91 LYS HB2 . 71 . HB2 1 1
1108 1 2 1 1 92 TYR H . 72 . HN 1 1
1109 1 1 1 1 92 TYR H . 72 . HN 1 1
1109 1 2 1 1 92 TYR QD . 72 . HD* 1 1
1110 1 1 1 1 92 TYR HA . 72 . HA 1 1
1110 1 2 1 1 95 LYS HB2 . 75 . HB2 1 1
1111 1 1 1 1 93 ILE HA . 73 . HA 1 1
1111 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1112 1 1 1 1 95 LYS HA . 75 . HA 1 1
1112 1 2 1 1 95 LYS QD . 75 . HD* 1 1
1113 1 1 1 1 95 LYS HA . 75 . HA 1 1
1113 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
1114 1 1 1 1 98 LEU HA . 78 . HA 1 1
1114 1 2 1 1 109 LEU MD1 . 89 . HD1* 1 1
1115 1 1 1 1 99 LEU H . 79 . HN 1 1
1115 1 2 1 1 100 LYS HB2 . 80 . HB2 1 1
1116 1 1 1 1 99 LEU H . 79 . HN 1 1
1116 1 2 1 1 101 LEU H . 81 . HN 1 1
1117 1 1 1 1 99 LEU MD1 . 79 . HD1* 1 1
1117 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
1118 1 1 1 1 27 HIS HA . 7 . HA 1 1
1118 1 2 1 1 31 GLN H . 11 . HN 1 1
1119 1 1 1 1 27 HIS HB2 . 7 . HB2 1 1
1119 1 2 1 1 28 LYS H . 8 . HN 1 1
1120 1 1 1 1 100 LYS HA . 80 . HA 1 1
1120 1 2 1 1 100 LYS HD2 . 80 . HD2 1 1
1121 1 1 1 1 100 LYS HD3 . 80 . HD1 1 1
1121 1 2 1 1 100 LYS QG . 80 . HG* 1 1
1122 1 1 1 1 100 LYS QE . 80 . HE* 1 1
1122 1 2 1 1 100 LYS QG . 80 . HG* 1 1
1123 1 1 1 1 106 SER H . 86 . HN 1 1
1123 1 2 1 1 108 LEU H . 88 . HN 1 1
1124 1 1 1 1 106 SER H . 86 . HN 1 1
1124 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1125 1 1 1 1 109 LEU H . 89 . HN 1 1
1125 1 2 1 1 110 LEU HG . 90 . HG 1 1
1126 1 1 1 1 109 LEU HB3 . 89 . HB1 1 1
1126 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1127 1 1 1 1 109 LEU HB2 . 89 . HB2 1 1
1127 1 2 1 1 110 LEU H . 90 . HN 1 1
1128 1 1 1 1 28 LYS H . 8 . HN 1 1
1128 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
1129 1 1 1 1 111 TYR QD . 91 . HD* 1 1
1129 1 2 1 1 113 CYS H . 93 . HN 1 1
1130 1 1 1 1 119 LYS H . 99 . HN 1 1
1130 1 2 1 1 119 LYS QD . 99 . HD* 1 1
1131 1 1 1 1 29 VAL H . 9 . HN 1 1
1131 1 2 1 1 31 GLN H . 11 . HN 1 1
1132 1 1 1 1 29 VAL H . 9 . HN 1 1
1132 1 2 1 1 29 VAL MG1 . 9 . HG1* 1 1
1133 1 1 1 1 29 VAL HB . 9 . HB 1 1
1133 1 2 1 1 31 GLN H . 11 . HN 1 1
1134 1 1 1 1 30 TYR H . 10 . HN 1 1
1134 1 2 1 1 30 TYR HB2 . 10 . HB2 1 1
1135 1 1 1 1 30 TYR HA . 10 . HA 1 1
1135 1 2 1 1 30 TYR QD . 10 . HD* 1 1
1136 1 1 1 1 31 GLN H . 11 . HN 1 1
1136 1 2 1 1 31 GLN HG2 . 11 . HG2 1 1
1137 1 1 1 1 31 GLN H . 11 . HN 1 1
1137 1 2 1 1 32 LEU H . 12 . HN 1 1
1138 1 1 1 1 31 GLN HA . 11 . HA 1 1
1138 1 2 1 1 31 GLN HG3 . 11 . HG1 1 1
1139 1 1 1 1 32 LEU H . 12 . HN 1 1
1139 1 2 1 1 32 LEU HB2 . 12 . HB2 1 1
1140 1 1 1 1 32 LEU HA . 12 . HA 1 1
1140 1 2 1 1 32 LEU HG . 12 . HG 1 1
1141 1 1 1 1 32 LEU HB3 . 12 . HB1 1 1
1141 1 2 1 1 33 LEU H . 13 . HN 1 1
1142 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
1142 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
1143 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
1143 1 2 1 1 32 LEU MD1 . 12 . HD1* 1 1
1144 1 1 1 1 33 LEU HA . 13 . HA 1 1
1144 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
1145 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
1145 1 2 1 1 41 PHE QD . 21 . HD* 1 1
1146 1 1 1 1 34 LYS QB . 14 . HB* 1 1
1146 1 2 1 1 41 PHE QE . 21 . HE* 1 1
1147 1 1 1 1 36 GLN HG3 . 16 . HG1 1 1
1147 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1148 1 1 1 1 37 GLY HA3 . 17 . HA1 1 1
1148 1 2 1 1 38 CYS H . 18 . HN 1 1
1149 1 1 1 1 39 GLU H . 19 . HN 1 1
1149 1 2 1 1 39 GLU HB3 . 19 . HB1 1 1
1150 1 1 1 1 40 ASP H . 20 . HN 1 1
1150 1 2 1 1 40 ASP HB3 . 20 . HB1 1 1
1151 1 1 1 1 41 PHE HB3 . 21 . HB1 1 1
1151 1 2 1 1 42 GLY H . 22 . HN 1 1
1152 1 1 1 1 41 PHE QD . 21 . HD* 1 1
1152 1 2 1 1 74 ARG HA . 54 . HA 1 1
1153 1 1 1 1 43 THR MG . 23 . HG2* 1 1
1153 1 2 1 1 44 LYS H . 24 . HN 1 1
1154 1 1 1 1 43 THR MG . 23 . HG2* 1 1
1154 1 2 1 1 70 PHE QE . 50 . HE* 1 1
1155 1 1 1 1 45 CYS HA . 25 . HA 1 1
1155 1 2 1 1 71 SER H . 51 . HN 1 1
1156 1 1 1 1 47 ILE H . 27 . HN 1 1
1156 1 2 1 1 47 ILE HG13 . 27 . HG11 1 1
1157 1 1 1 1 47 ILE HA . 27 . HA 1 1
1157 1 2 1 1 47 ILE MD . 27 . HD1* 1 1
1158 1 1 1 1 50 VAL HB . 30 . HB 1 1
1158 1 2 1 1 67 TYR QD . 47 . HD* 1 1
1159 1 1 1 1 61 GLU H . 41 . HN 1 1
1159 1 2 1 1 61 GLU HG3 . 41 . HG1 1 1
1160 1 1 1 1 61 GLU HA . 41 . HA 1 1
1160 1 2 1 1 61 GLU HG3 . 41 . HG1 1 1
1161 1 1 1 1 64 LEU HA . 44 . HA 1 1
1161 1 2 1 1 64 LEU MD1 . 44 . HD1* 1 1
1162 1 1 1 1 65 THR HA . 45 . HA 1 1
1162 1 2 1 1 65 THR MG . 45 . HG2* 1 1
1163 1 1 1 1 66 LYS QE . 46 . HE* 1 1
1163 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1164 1 1 1 1 67 TYR HA . 47 . HA 1 1
1164 1 2 1 1 68 TYR H . 48 . HN 1 1
1165 1 1 1 1 67 TYR HB3 . 47 . HB1 1 1
1165 1 2 1 1 68 TYR H . 48 . HN 1 1
1166 1 1 1 1 67 TYR QD . 47 . HD* 1 1
1166 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1167 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1167 1 2 1 1 70 PHE QE . 50 . HE* 1 1
1168 1 1 1 1 68 TYR QE . 48 . HE* 1 1
1168 1 2 1 1 70 PHE HZ . 50 . HZ 1 1
1169 1 1 1 1 68 TYR QE . 48 . HE* 1 1
1169 1 2 1 1 87 VAL HA . 67 . HA 1 1
1170 1 1 1 1 69 GLY HA2 . 49 . HA2 1 1
1170 1 2 1 1 81 TYR QE . 61 . HE* 1 1
1171 1 1 1 1 70 PHE HA . 50 . HA 1 1
1171 1 2 1 1 70 PHE QD . 50 . HD* 1 1
1172 1 1 1 1 70 PHE HA . 50 . HA 1 1
1172 1 2 1 1 71 SER H . 51 . HN 1 1
1173 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
1173 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1174 1 1 1 1 70 PHE QE . 50 . HE* 1 1
1174 1 2 1 1 87 VAL HB . 67 . HB 1 1
1175 1 1 1 1 71 SER HA . 51 . HA 1 1
1175 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1176 1 1 1 1 71 SER HA . 51 . HA 1 1
1176 1 2 1 1 94 MET HB2 . 74 . HB2 1 1
1177 1 1 1 1 71 SER HB2 . 51 . HB2 1 1
1177 1 2 1 1 81 TYR HA . 61 . HA 1 1
1178 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1178 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1179 1 1 1 1 72 PHE QE . 52 . HE* 1 1
1179 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1180 1 1 1 1 73 PHE HA . 53 . HA 1 1
1180 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1181 1 1 1 1 73 PHE QD . 53 . HD* 1 1
1181 1 2 1 1 74 ARG HA . 54 . HA 1 1
1182 1 1 1 1 75 HIS HB3 . 55 . HB1 1 1
1182 1 2 1 1 77 ASN H . 57 . HN 1 1
1183 1 1 1 1 75 HIS HE1 . 55 . HE1 1 1
1183 1 2 1 1 115 CYS H . 95 . HN 1 1
1184 1 1 1 1 77 ASN HB3 . 57 . HB1 1 1
1184 1 2 1 1 78 ILE H . 58 . HN 1 1
1185 1 1 1 1 79 VAL HA . 59 . HA 1 1
1185 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1186 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
1186 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1187 1 1 1 1 25 ILE HA . 5 . HA 1 1
1187 1 2 1 1 25 ILE MG . 5 . HG2* 1 1
1188 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1188 1 2 1 1 97 ARG H . 77 . HN 1 1
1189 1 1 1 1 82 GLY H . 62 . HN 1 1
1189 1 2 1 1 83 LYS QB . 63 . HB* 1 1
1190 1 1 1 1 82 GLY H . 62 . HN 1 1
1190 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1191 1 1 1 1 82 GLY H . 62 . HN 1 1
1191 1 2 1 1 93 ILE HB . 73 . HB 1 1
1192 1 1 1 1 82 GLY H . 62 . HN 1 1
1192 1 2 1 1 94 MET HA . 74 . HA 1 1
1193 1 1 1 1 87 VAL MG2 . 67 . HG2* 1 1
1193 1 2 1 1 88 ALA H . 68 . HN 1 1
1194 1 1 1 1 88 ALA MB . 68 . HB* 1 1
1194 1 2 1 1 89 ASN HA . 69 . HA 1 1
1195 1 1 1 1 26 GLU QG . 6 . HG* 1 1
1195 1 2 1 1 72 PHE QD . 52 . HD* 1 1
1196 1 1 1 1 91 LYS HB3 . 71 . HB1 1 1
1196 1 2 1 1 91 LYS QD . 71 . HD* 1 1
1197 1 1 1 1 92 TYR HA . 72 . HA 1 1
1197 1 2 1 1 92 TYR QD . 72 . HD* 1 1
1198 1 1 1 1 94 MET ME . 74 . HE* 1 1
1198 1 2 1 1 95 LYS H . 75 . HN 1 1
1199 1 1 1 1 95 LYS HB3 . 75 . HB1 1 1
1199 1 2 1 1 96 GLN H . 76 . HN 1 1
1200 1 1 1 1 96 GLN H . 76 . HN 1 1
1200 1 2 1 1 96 GLN HG2 . 76 . HG2 1 1
1201 1 1 1 1 97 ARG H . 77 . HN 1 1
1201 1 2 1 1 97 ARG HG2 . 77 . HG2 1 1
1202 1 1 1 1 99 LEU H . 79 . HN 1 1
1202 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
1203 1 1 1 1 99 LEU HA . 79 . HA 1 1
1203 1 2 1 1 103 GLU H . 83 . HN 1 1
1204 1 1 1 1 100 LYS H . 80 . HN 1 1
1204 1 2 1 1 100 LYS HB2 . 80 . HB2 1 1
1205 1 1 1 1 100 LYS H . 80 . HN 1 1
1205 1 2 1 1 100 LYS QG . 80 . HG* 1 1
1206 1 1 1 1 100 LYS HA . 80 . HA 1 1
1206 1 2 1 1 100 LYS QG . 80 . HG* 1 1
1207 1 1 1 1 102 LEU H . 82 . HN 1 1
1207 1 2 1 1 102 LEU HB2 . 82 . HB2 1 1
1208 1 1 1 1 103 GLU H . 83 . HN 1 1
1208 1 2 1 1 104 ASP H . 84 . HN 1 1
1209 1 1 1 1 104 ASP H . 84 . HN 1 1
1209 1 2 1 1 106 SER H . 86 . HN 1 1
1210 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
1210 1 2 1 1 108 LEU HA . 88 . HA 1 1
1211 1 1 1 1 108 LEU HA . 88 . HA 1 1
1211 1 2 1 1 108 LEU HG . 88 . HG 1 1
1212 1 1 1 1 108 LEU HA . 88 . HA 1 1
1212 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1213 1 1 1 1 110 LEU H . 90 . HN 1 1
1213 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1214 1 1 1 1 110 LEU HB3 . 90 . HB1 1 1
1214 1 2 1 1 111 TYR H . 91 . HN 1 1
1215 1 1 1 1 111 TYR QE . 91 . HE* 1 1
1215 1 2 1 1 113 CYS HB3 . 93 . HB1 1 1
1216 1 1 1 1 115 CYS H . 95 . HN 1 1
1216 1 2 1 1 116 LYS H . 96 . HN 1 1
1217 1 1 1 1 29 VAL HA . 9 . HA 1 1
1217 1 2 1 1 29 VAL MG1 . 9 . HG1* 1 1
1218 1 1 1 1 30 TYR H . 10 . HN 1 1
1218 1 2 1 1 30 TYR QD . 10 . HD* 1 1
1219 1 1 1 1 30 TYR HA . 10 . HA 1 1
1219 1 2 1 1 34 LYS H . 14 . HN 1 1
1220 1 1 1 1 31 GLN QB . 11 . HB* 1 1
1220 1 2 1 1 31 GLN HG2 . 11 . HG2 1 1
1221 1 1 1 1 31 GLN QB . 11 . HB* 1 1
1221 1 2 1 1 32 LEU MD1 . 12 . HD1* 1 1
1222 1 1 1 1 32 LEU HA . 12 . HA 1 1
1222 1 2 1 1 32 LEU MD2 . 12 . HD2* 1 1
1223 1 1 1 1 32 LEU HA . 12 . HA 1 1
1223 1 2 1 1 35 ASP HB3 . 15 . HB1 1 1
1224 1 1 1 1 33 LEU HA . 13 . HA 1 1
1224 1 2 1 1 33 LEU MD2 . 13 . HD2* 1 1
1225 1 1 1 1 33 LEU HA . 13 . HA 1 1
1225 1 2 1 1 38 CYS H . 18 . HN 1 1
1226 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
1226 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1227 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
1227 1 2 1 1 41 PHE QD . 21 . HD* 1 1
1228 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
1228 1 2 1 1 74 ARG HD2 . 54 . HD2 1 1
1229 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
1229 1 2 1 1 74 ARG HD3 . 54 . HD1 1 1
1230 1 1 1 1 36 GLN H . 16 . HN 1 1
1230 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
1231 1 1 1 1 36 GLN H . 16 . HN 1 1
1231 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1232 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
1232 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
1233 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
1233 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1234 1 1 1 1 36 GLN HE22 . 16 . HE22 1 1
1234 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1235 1 1 1 1 42 GLY H . 22 . HN 1 1
1235 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
1236 1 1 1 1 43 THR MG . 23 . HG2* 1 1
1236 1 2 1 1 72 PHE QD . 52 . HD* 1 1
1237 1 1 1 1 44 LYS H . 24 . HN 1 1
1237 1 2 1 1 44 LYS HB2 . 24 . HB2 1 1
1238 1 1 1 1 46 VAL H . 26 . HN 1 1
1238 1 2 1 1 70 PHE HA . 50 . HA 1 1
1239 1 1 1 1 47 ILE HA . 27 . HA 1 1
1239 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
1240 1 1 1 1 47 ILE HA . 27 . HA 1 1
1240 1 2 1 1 48 GLU H . 28 . HN 1 1
1241 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1241 1 2 1 1 66 LYS HB3 . 46 . HB1 1 1
1242 1 1 1 1 49 GLU HB2 . 29 . HB2 1 1
1242 1 2 1 1 50 VAL H . 30 . HN 1 1
1243 1 1 1 1 49 GLU HB3 . 29 . HB1 1 1
1243 1 2 1 1 67 TYR H . 47 . HN 1 1
1244 1 1 1 1 67 TYR H . 47 . HN 1 1
1244 1 2 1 1 67 TYR HB3 . 47 . HB1 1 1
1245 1 1 1 1 67 TYR HA . 47 . HA 1 1
1245 1 2 1 1 67 TYR QD . 47 . HD* 1 1
1246 1 1 1 1 68 TYR H . 48 . HN 1 1
1246 1 2 1 1 83 LYS HA . 63 . HA 1 1
1247 1 1 1 1 68 TYR QE . 48 . HE* 1 1
1247 1 2 1 1 70 PHE QE . 50 . HE* 1 1
1248 1 1 1 1 70 PHE H . 50 . HN 1 1
1248 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1249 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1249 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1250 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1250 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
1251 1 1 1 1 73 PHE HB3 . 53 . HB1 1 1
1251 1 2 1 1 74 ARG H . 54 . HN 1 1
1252 1 1 1 1 73 PHE QD . 53 . HD* 1 1
1252 1 2 1 1 77 ASN H . 57 . HN 1 1
1253 1 1 1 1 74 ARG H . 54 . HN 1 1
1253 1 2 1 1 78 ILE HA . 58 . HA 1 1
1254 1 1 1 1 74 ARG HA . 54 . HA 1 1
1254 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1255 1 1 1 1 74 ARG HD3 . 54 . HD1 1 1
1255 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1256 1 1 1 1 75 HIS HB3 . 55 . HB1 1 1
1256 1 2 1 1 76 GLY H . 56 . HN 1 1
1257 1 1 1 1 77 ASN HA . 57 . HA 1 1
1257 1 2 1 1 78 ILE HG12 . 58 . HG12 1 1
1258 1 1 1 1 80 ALA HA . 60 . HA 1 1
1258 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1259 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1259 1 2 1 1 98 LEU H . 78 . HN 1 1
1260 1 1 1 1 81 TYR QE . 61 . HE* 1 1
1260 1 2 1 1 83 LYS QB . 63 . HB* 1 1
1261 1 1 1 1 82 GLY H . 62 . HN 1 1
1261 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1262 1 1 1 1 83 LYS H . 63 . HN 1 1
1262 1 2 1 1 83 LYS QB . 63 . HB* 1 1
1263 1 1 1 1 83 LYS HG2 . 63 . HG2 1 1
1263 1 2 1 1 84 SER H . 64 . HN 1 1
1264 1 1 1 1 87 VAL MG1 . 67 . HG1* 1 1
1264 1 2 1 1 88 ALA H . 68 . HN 1 1
1265 1 1 1 1 87 VAL MG2 . 67 . HG2* 1 1
1265 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1266 1 1 1 1 87 VAL MG2 . 67 . HG2* 1 1
1266 1 2 1 1 91 LYS QD . 71 . HD* 1 1
1267 1 1 1 1 88 ALA H . 68 . HN 1 1
1267 1 2 1 1 90 ALA H . 70 . HN 1 1
1268 1 1 1 1 88 ALA MB . 68 . HB* 1 1
1268 1 2 1 1 89 ASN HB3 . 69 . HB1 1 1
1269 1 1 1 1 89 ASN HB2 . 69 . HB2 1 1
1269 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1270 1 1 1 1 26 GLU QG . 6 . HG* 1 1
1270 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1271 1 1 1 1 91 LYS HA . 71 . HA 1 1
1271 1 2 1 1 95 LYS H . 75 . HN 1 1
1272 1 1 1 1 91 LYS HB2 . 71 . HB2 1 1
1272 1 2 1 1 91 LYS QD . 71 . HD* 1 1
1273 1 1 1 1 91 LYS HG3 . 71 . HG1 1 1
1273 1 2 1 1 95 LYS QE . 75 . HE* 1 1
1274 1 1 1 1 93 ILE H . 73 . HN 1 1
1274 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1275 1 1 1 1 93 ILE HA . 73 . HA 1 1
1275 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1276 1 1 1 1 93 ILE MD . 73 . HD1* 1 1
1276 1 2 1 1 94 MET H . 74 . HN 1 1
1277 1 1 1 1 93 ILE MD . 73 . HD1* 1 1
1277 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1278 1 1 1 1 95 LYS H . 75 . HN 1 1
1278 1 2 1 1 96 GLN HB2 . 76 . HB2 1 1
1279 1 1 1 1 96 GLN H . 76 . HN 1 1
1279 1 2 1 1 97 ARG H . 77 . HN 1 1
1280 1 1 1 1 98 LEU H . 78 . HN 1 1
1280 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1281 1 1 1 1 98 LEU HA . 78 . HA 1 1
1281 1 2 1 1 101 LEU MD1 . 81 . HD1* 1 1
1282 1 1 1 1 98 LEU HB2 . 78 . HB2 1 1
1282 1 2 1 1 99 LEU H . 79 . HN 1 1
1283 1 1 1 1 98 LEU MD1 . 78 . HD1* 1 1
1283 1 2 1 1 99 LEU H . 79 . HN 1 1
1284 1 1 1 1 99 LEU MD2 . 79 . HD2* 1 1
1284 1 2 1 1 103 GLU H . 83 . HN 1 1
1285 1 1 1 1 100 LYS H . 80 . HN 1 1
1285 1 2 1 1 101 LEU MD2 . 81 . HD2* 1 1
1286 1 1 1 1 100 LYS HD2 . 80 . HD2 1 1
1286 1 2 1 1 100 LYS QG . 80 . HG* 1 1
1287 1 1 1 1 101 LEU HA . 81 . HA 1 1
1287 1 2 1 1 101 LEU MD2 . 81 . HD2* 1 1
1288 1 1 1 1 101 LEU HG . 81 . HG 1 1
1288 1 2 1 1 102 LEU H . 82 . HN 1 1
1289 1 1 1 1 102 LEU HA . 82 . HA 1 1
1289 1 2 1 1 105 LYS HA . 85 . HA 1 1
1290 1 1 1 1 104 ASP H . 84 . HN 1 1
1290 1 2 1 1 105 LYS HA . 85 . HA 1 1
1291 1 1 1 1 105 LYS H . 85 . HN 1 1
1291 1 2 1 1 105 LYS HD3 . 85 . HD1 1 1
1292 1 1 1 1 105 LYS HA . 85 . HA 1 1
1292 1 2 1 1 106 SER H . 86 . HN 1 1
1293 1 1 1 1 106 SER H . 86 . HN 1 1
1293 1 2 1 1 106 SER HB3 . 86 . HB1 1 1
1294 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
1294 1 2 1 1 108 LEU H . 88 . HN 1 1
1295 1 1 1 1 107 ASN HB3 . 87 . HB1 1 1
1295 1 2 1 1 110 LEU H . 90 . HN 1 1
1296 1 1 1 1 28 LYS HA . 8 . HA 1 1
1296 1 2 1 1 31 GLN QB . 11 . HB* 1 1
1297 1 1 1 1 28 LYS HA . 8 . HA 1 1
1297 1 2 1 1 28 LYS HG2 . 8 . HG2 1 1
1298 1 1 1 1 111 TYR H . 91 . HN 1 1
1298 1 2 1 1 111 TYR HB3 . 91 . HB1 1 1
1299 1 1 1 1 115 CYS HA . 95 . HA 1 1
1299 1 2 1 1 116 LYS HB3 . 96 . HB1 1 1
1300 1 1 1 1 117 PHE HB3 . 97 . HB1 1 1
1300 1 2 1 1 118 SER H . 98 . HN 1 1
1301 1 1 1 1 29 VAL H . 9 . HN 1 1
1301 1 2 1 1 29 VAL HB . 9 . HB 1 1
1302 1 1 1 1 29 VAL HA . 9 . HA 1 1
1302 1 2 1 1 29 VAL MG2 . 9 . HG2* 1 1
1303 1 1 1 1 30 TYR HA . 10 . HA 1 1
1303 1 2 1 1 33 LEU HG . 13 . HG 1 1
1304 1 1 1 1 30 TYR HB3 . 10 . HB1 1 1
1304 1 2 1 1 34 LYS H . 14 . HN 1 1
1305 1 1 1 1 31 GLN H . 11 . HN 1 1
1305 1 2 1 1 32 LEU HG . 12 . HG 1 1
1306 1 1 1 1 31 GLN H . 11 . HN 1 1
1306 1 2 1 1 32 LEU MD1 . 12 . HD1* 1 1
1307 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
1307 1 2 1 1 36 GLN HE22 . 16 . HE22 1 1
1308 1 1 1 1 33 LEU HG . 13 . HG 1 1
1308 1 2 1 1 110 LEU HA . 90 . HA 1 1
1309 1 1 1 1 34 LYS H . 14 . HN 1 1
1309 1 2 1 1 34 LYS HG3 . 14 . HG1 1 1
1310 1 1 1 1 34 LYS HA . 14 . HA 1 1
1310 1 2 1 1 38 CYS H . 18 . HN 1 1
1311 1 1 1 1 39 GLU H . 19 . HN 1 1
1311 1 2 1 1 115 CYS HA . 95 . HA 1 1
1312 1 1 1 1 40 ASP H . 20 . HN 1 1
1312 1 2 1 1 41 PHE H . 21 . HN 1 1
1313 1 1 1 1 40 ASP HA . 20 . HA 1 1
1313 1 2 1 1 41 PHE QE . 21 . HE* 1 1
1314 1 1 1 1 44 LYS HB3 . 24 . HB1 1 1
1314 1 2 1 1 73 PHE QE . 53 . HE* 1 1
1315 1 1 1 1 44 LYS QD . 24 . HD* 1 1
1315 1 2 1 1 46 VAL QG . 26 . HG* 1 1
1316 1 1 1 1 47 ILE H . 27 . HN 1 1
1316 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
1317 1 1 1 1 47 ILE HB . 27 . HB 1 1
1317 1 2 1 1 47 ILE MD . 27 . HD1* 1 1
1318 1 1 1 1 47 ILE HB . 27 . HB 1 1
1318 1 2 1 1 68 TYR QD . 48 . HD* 1 1
1319 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
1319 1 2 1 1 66 LYS QE . 46 . HE* 1 1
1320 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
1320 1 2 1 1 68 TYR QD . 48 . HD* 1 1
1321 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
1321 1 2 1 1 67 TYR QD . 47 . HD* 1 1
1322 1 1 1 1 61 GLU HB2 . 41 . HB2 1 1
1322 1 2 1 1 62 LEU H . 42 . HN 1 1
1323 1 1 1 1 66 LYS H . 46 . HN 1 1
1323 1 2 1 1 66 LYS HB3 . 46 . HB1 1 1
1324 1 1 1 1 66 LYS HB3 . 46 . HB1 1 1
1324 1 2 1 1 66 LYS QE . 46 . HE* 1 1
1325 1 1 1 1 66 LYS QE . 46 . HE* 1 1
1325 1 2 1 1 66 LYS HG3 . 46 . HG1 1 1
1326 1 1 1 1 66 LYS QD . 46 . HD* 1 1
1326 1 2 1 1 68 TYR H . 48 . HN 1 1
1327 1 1 1 1 67 TYR HA . 47 . HA 1 1
1327 1 2 1 1 67 TYR QE . 47 . HE* 1 1
1328 1 1 1 1 68 TYR H . 48 . HN 1 1
1328 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1329 1 1 1 1 68 TYR HB3 . 48 . HB1 1 1
1329 1 2 1 1 69 GLY H . 49 . HN 1 1
1330 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1330 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
1331 1 1 1 1 71 SER HB2 . 51 . HB2 1 1
1331 1 2 1 1 72 PHE H . 52 . HN 1 1
1332 1 1 1 1 72 PHE H . 52 . HN 1 1
1332 1 2 1 1 80 ALA H . 60 . HN 1 1
1333 1 1 1 1 72 PHE HA . 52 . HA 1 1
1333 1 2 1 1 72 PHE QE . 52 . HE* 1 1
1334 1 1 1 1 74 ARG H . 54 . HN 1 1
1334 1 2 1 1 77 ASN H . 57 . HN 1 1
1335 1 1 1 1 75 HIS H . 55 . HN 1 1
1335 1 2 1 1 76 GLY H . 56 . HN 1 1
1336 1 1 1 1 78 ILE H . 58 . HN 1 1
1336 1 2 1 1 78 ILE HB . 58 . HB 1 1
1337 1 1 1 1 79 VAL H . 59 . HN 1 1
1337 1 2 1 1 79 VAL HB . 59 . HB 1 1
1338 1 1 1 1 79 VAL H . 59 . HN 1 1
1338 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1339 1 1 1 1 79 VAL HA . 59 . HA 1 1
1339 1 2 1 1 79 VAL MG1 . 59 . HG1* 1 1
1340 1 1 1 1 25 ILE HG13 . 5 . HG11 1 1
1340 1 2 1 1 99 LEU HA . 79 . HA 1 1
1341 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1341 1 2 1 1 28 LYS QD . 8 . HD* 1 1
1342 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
1342 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
1343 1 1 1 1 80 ALA H . 60 . HN 1 1
1343 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1344 1 1 1 1 80 ALA HA . 60 . HA 1 1
1344 1 2 1 1 81 TYR H . 61 . HN 1 1
1345 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1345 1 2 1 1 97 ARG HA . 77 . HA 1 1
1346 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1346 1 2 1 1 97 ARG HG2 . 77 . HG2 1 1
1347 1 1 1 1 81 TYR QD . 61 . HD* 1 1
1347 1 2 1 1 83 LYS H . 63 . HN 1 1
1348 1 1 1 1 83 LYS QB . 63 . HB* 1 1
1348 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1349 1 1 1 1 87 VAL H . 67 . HN 1 1
1349 1 2 1 1 87 VAL MG1 . 67 . HG1* 1 1
1350 1 1 1 1 87 VAL HA . 67 . HA 1 1
1350 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
1351 1 1 1 1 89 ASN H . 69 . HN 1 1
1351 1 2 1 1 90 ALA HA . 70 . HA 1 1
1352 1 1 1 1 90 ALA MB . 70 . HB* 1 1
1352 1 2 1 1 92 TYR H . 72 . HN 1 1
1353 1 1 1 1 90 ALA MB . 70 . HB* 1 1
1353 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1354 1 1 1 1 92 TYR H . 72 . HN 1 1
1354 1 2 1 1 92 TYR QB . 72 . HB* 1 1
1355 1 1 1 1 95 LYS H . 75 . HN 1 1
1355 1 2 1 1 95 LYS QD . 75 . HD* 1 1
1356 1 1 1 1 95 LYS HA . 75 . HA 1 1
1356 1 2 1 1 98 LEU H . 78 . HN 1 1
1357 1 1 1 1 96 GLN HA . 76 . HA 1 1
1357 1 2 1 1 96 GLN HG2 . 76 . HG2 1 1
1358 1 1 1 1 96 GLN HA . 76 . HA 1 1
1358 1 2 1 1 99 LEU HB3 . 79 . HB1 1 1
1359 1 1 1 1 98 LEU H . 78 . HN 1 1
1359 1 2 1 1 98 LEU HB2 . 78 . HB2 1 1
1360 1 1 1 1 99 LEU H . 79 . HN 1 1
1360 1 2 1 1 99 LEU HB3 . 79 . HB1 1 1
1361 1 1 1 1 100 LYS H . 80 . HN 1 1
1361 1 2 1 1 100 LYS HB3 . 80 . HB1 1 1
1362 1 1 1 1 101 LEU H . 81 . HN 1 1
1362 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
1363 1 1 1 1 102 LEU HB2 . 82 . HB2 1 1
1363 1 2 1 1 103 GLU H . 83 . HN 1 1
1364 1 1 1 1 102 LEU HB3 . 82 . HB1 1 1
1364 1 2 1 1 103 GLU H . 83 . HN 1 1
1365 1 1 1 1 102 LEU MD1 . 82 . HD1* 1 1
1365 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
1366 1 1 1 1 103 GLU H . 83 . HN 1 1
1366 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
1367 1 1 1 1 103 GLU H . 83 . HN 1 1
1367 1 2 1 1 103 GLU QB . 83 . HB* 1 1
1368 1 1 1 1 103 GLU HA . 83 . HA 1 1
1368 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
1369 1 1 1 1 103 GLU QB . 83 . HB* 1 1
1369 1 2 1 1 104 ASP H . 84 . HN 1 1
1370 1 1 1 1 106 SER H . 86 . HN 1 1
1370 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1371 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
1371 1 2 1 1 108 LEU H . 88 . HN 1 1
1372 1 1 1 1 107 ASN HB2 . 87 . HB2 1 1
1372 1 2 1 1 111 TYR H . 91 . HN 1 1
1373 1 1 1 1 108 LEU H . 88 . HN 1 1
1373 1 2 1 1 111 TYR H . 91 . HN 1 1
1374 1 1 1 1 108 LEU HA . 88 . HA 1 1
1374 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
1375 1 1 1 1 109 LEU H . 89 . HN 1 1
1375 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1376 1 1 1 1 28 LYS HB2 . 8 . HB2 1 1
1376 1 2 1 1 28 LYS QD . 8 . HD* 1 1
1377 1 1 1 1 110 LEU H . 90 . HN 1 1
1377 1 2 1 1 110 LEU HG . 90 . HG 1 1
1378 1 1 1 1 111 TYR H . 91 . HN 1 1
1378 1 2 1 1 111 TYR HB2 . 91 . HB2 1 1
1379 1 1 1 1 111 TYR HA . 91 . HA 1 1
1379 1 2 1 1 111 TYR QD . 91 . HD* 1 1
1380 1 1 1 1 111 TYR HB3 . 91 . HB1 1 1
1380 1 2 1 1 112 SER H . 92 . HN 1 1
1381 1 1 1 1 116 LYS HB3 . 96 . HB1 1 1
1381 1 2 1 1 116 LYS QE . 96 . HE* 1 1
1382 1 1 1 1 29 VAL MG1 . 9 . HG1* 1 1
1382 1 2 1 1 30 TYR QD . 10 . HD* 1 1
1383 1 1 1 1 31 GLN HA . 11 . HA 1 1
1383 1 2 1 1 31 GLN HE21 . 11 . HE21 1 1
1384 1 1 1 1 31 GLN HA . 11 . HA 1 1
1384 1 2 1 1 31 GLN HE22 . 11 . HE22 1 1
1385 1 1 1 1 31 GLN QB . 11 . HB* 1 1
1385 1 2 1 1 32 LEU H . 12 . HN 1 1
1386 1 1 1 1 32 LEU HA . 12 . HA 1 1
1386 1 2 1 1 36 GLN H . 16 . HN 1 1
1387 1 1 1 1 33 LEU H . 13 . HN 1 1
1387 1 2 1 1 34 LYS H . 14 . HN 1 1
1388 1 1 1 1 33 LEU H . 13 . HN 1 1
1388 1 2 1 1 35 ASP H . 15 . HN 1 1
1389 1 1 1 1 33 LEU HA . 13 . HA 1 1
1389 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1390 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
1390 1 2 1 1 34 LYS H . 14 . HN 1 1
1391 1 1 1 1 34 LYS HA . 14 . HA 1 1
1391 1 2 1 1 37 GLY H . 17 . HN 1 1
1392 1 1 1 1 35 ASP H . 15 . HN 1 1
1392 1 2 1 1 35 ASP HB2 . 15 . HB2 1 1
1393 1 1 1 1 35 ASP H . 15 . HN 1 1
1393 1 2 1 1 35 ASP HB3 . 15 . HB1 1 1
1394 1 1 1 1 35 ASP H . 15 . HN 1 1
1394 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1395 1 1 1 1 36 GLN HE22 . 16 . HE22 1 1
1395 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
1396 1 1 1 1 36 GLN HE21 . 16 . HE21 1 1
1396 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1397 1 1 1 1 41 PHE HB2 . 21 . HB2 1 1
1397 1 2 1 1 42 GLY H . 22 . HN 1 1
1398 1 1 1 1 41 PHE HB2 . 21 . HB2 1 1
1398 1 2 1 1 74 ARG HA . 54 . HA 1 1
1399 1 1 1 1 41 PHE QD . 21 . HD* 1 1
1399 1 2 1 1 42 GLY H . 22 . HN 1 1
1400 1 1 1 1 43 THR H . 23 . HN 1 1
1400 1 2 1 1 43 THR MG . 23 . HG2* 1 1
1401 1 1 1 1 43 THR MG . 23 . HG2* 1 1
1401 1 2 1 1 72 PHE HA . 52 . HA 1 1
1402 1 1 1 1 44 LYS H . 24 . HN 1 1
1402 1 2 1 1 72 PHE HA . 52 . HA 1 1
1403 1 1 1 1 44 LYS QE . 24 . HE* 1 1
1403 1 2 1 1 44 LYS QG . 24 . HG* 1 1
1404 1 1 1 1 47 ILE H . 27 . HN 1 1
1404 1 2 1 1 47 ILE MD . 27 . HD1* 1 1
1405 1 1 1 1 47 ILE HA . 27 . HA 1 1
1405 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1406 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
1406 1 2 1 1 48 GLU H . 28 . HN 1 1
1407 1 1 1 1 47 ILE MD . 27 . HD1* 1 1
1407 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1408 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1408 1 2 1 1 66 LYS HA . 46 . HA 1 1
1409 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1409 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1410 1 1 1 1 48 GLU HA . 28 . HA 1 1
1410 1 2 1 1 48 GLU HG2 . 28 . HG2 1 1
1411 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
1411 1 2 1 1 67 TYR H . 47 . HN 1 1
1412 1 1 1 1 49 GLU H . 29 . HN 1 1
1412 1 2 1 1 50 VAL H . 30 . HN 1 1
1413 1 1 1 1 58 LEU MD1 . 38 . HD1* 1 1
1413 1 2 1 1 62 LEU H . 42 . HN 1 1
1414 1 1 1 1 61 GLU H . 41 . HN 1 1
1414 1 2 1 1 61 GLU HG2 . 41 . HG2 1 1
1415 1 1 1 1 65 THR MG . 45 . HG2* 1 1
1415 1 2 1 1 67 TYR QD . 47 . HD* 1 1
1416 1 1 1 1 66 LYS H . 46 . HN 1 1
1416 1 2 1 1 66 LYS HG2 . 46 . HG2 1 1
1417 1 1 1 1 66 LYS H . 46 . HN 1 1
1417 1 2 1 1 66 LYS HG3 . 46 . HG1 1 1
1418 1 1 1 1 66 LYS HB2 . 46 . HB2 1 1
1418 1 2 1 1 67 TYR H . 47 . HN 1 1
1419 1 1 1 1 66 LYS QE . 46 . HE* 1 1
1419 1 2 1 1 66 LYS HG2 . 46 . HG2 1 1
1420 1 1 1 1 66 LYS QE . 46 . HE* 1 1
1420 1 2 1 1 67 TYR H . 47 . HN 1 1
1421 1 1 1 1 68 TYR QE . 48 . HE* 1 1
1421 1 2 1 1 87 VAL H . 67 . HN 1 1
1422 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1422 1 2 1 1 91 LYS HA . 71 . HA 1 1
1423 1 1 1 1 70 PHE QE . 50 . HE* 1 1
1423 1 2 1 1 87 VAL HA . 67 . HA 1 1
1424 1 1 1 1 72 PHE H . 52 . HN 1 1
1424 1 2 1 1 81 TYR HA . 61 . HA 1 1
1425 1 1 1 1 72 PHE HA . 52 . HA 1 1
1425 1 2 1 1 72 PHE QD . 52 . HD* 1 1
1426 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1426 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1427 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1427 1 2 1 1 79 VAL HB . 59 . HB 1 1
1428 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1428 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
1429 1 1 1 1 72 PHE QE . 52 . HE* 1 1
1429 1 2 1 1 73 PHE H . 53 . HN 1 1
1430 1 1 1 1 73 PHE H . 53 . HN 1 1
1430 1 2 1 1 73 PHE QD . 53 . HD* 1 1
1431 1 1 1 1 73 PHE HA . 53 . HA 1 1
1431 1 2 1 1 77 ASN H . 57 . HN 1 1
1432 1 1 1 1 73 PHE HA . 53 . HA 1 1
1432 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
1433 1 1 1 1 73 PHE HA . 53 . HA 1 1
1433 1 2 1 1 80 ALA H . 60 . HN 1 1
1434 1 1 1 1 73 PHE QE . 53 . HE* 1 1
1434 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
1435 1 1 1 1 74 ARG HB2 . 54 . HB2 1 1
1435 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1436 1 1 1 1 74 ARG HD3 . 54 . HD1 1 1
1436 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
1437 1 1 1 1 74 ARG HE . 54 . HE 1 1
1437 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1438 1 1 1 1 75 HIS HE1 . 55 . HE1 1 1
1438 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1439 1 1 1 1 78 ILE H . 58 . HN 1 1
1439 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
1440 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
1440 1 2 1 1 81 TYR QD . 61 . HD* 1 1
1441 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1441 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1442 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
1442 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1443 1 1 1 1 81 TYR H . 61 . HN 1 1
1443 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1444 1 1 1 1 81 TYR QD . 61 . HD* 1 1
1444 1 2 1 1 82 GLY H . 62 . HN 1 1
1445 1 1 1 1 82 GLY HA3 . 62 . HA1 1 1
1445 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1446 1 1 1 1 82 GLY HA3 . 62 . HA1 1 1
1446 1 2 1 1 94 MET H . 74 . HN 1 1
1447 1 1 1 1 87 VAL MG1 . 67 . HG1* 1 1
1447 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1448 1 1 1 1 88 ALA H . 68 . HN 1 1
1448 1 2 1 1 88 ALA MB . 68 . HB* 1 1
1449 1 1 1 1 88 ALA H . 68 . HN 1 1
1449 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1450 1 1 1 1 89 ASN H . 69 . HN 1 1
1450 1 2 1 1 89 ASN HB3 . 69 . HB1 1 1
1451 1 1 1 1 89 ASN H . 69 . HN 1 1
1451 1 2 1 1 92 TYR QB . 72 . HB* 1 1
1452 1 1 1 1 92 TYR H . 72 . HN 1 1
1452 1 2 1 1 93 ILE HB . 73 . HB 1 1
1453 1 1 1 1 92 TYR H . 72 . HN 1 1
1453 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1454 1 1 1 1 92 TYR QD . 72 . HD* 1 1
1454 1 2 1 1 93 ILE H . 73 . HN 1 1
1455 1 1 1 1 92 TYR QD . 72 . HD* 1 1
1455 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1456 1 1 1 1 93 ILE HB . 73 . HB 1 1
1456 1 2 1 1 94 MET H . 74 . HN 1 1
1457 1 1 1 1 94 MET HA . 74 . HA 1 1
1457 1 2 1 1 97 ARG H . 77 . HN 1 1
1458 1 1 1 1 94 MET QG . 74 . HG* 1 1
1458 1 2 1 1 97 ARG H . 77 . HN 1 1
1459 1 1 1 1 95 LYS HA . 75 . HA 1 1
1459 1 2 1 1 97 ARG H . 77 . HN 1 1
1460 1 1 1 1 95 LYS QD . 75 . HD* 1 1
1460 1 2 1 1 96 GLN H . 76 . HN 1 1
1461 1 1 1 1 96 GLN H . 76 . HN 1 1
1461 1 2 1 1 96 GLN HB3 . 76 . HB1 1 1
1462 1 1 1 1 97 ARG H . 77 . HN 1 1
1462 1 2 1 1 97 ARG HG3 . 77 . HG1 1 1
1463 1 1 1 1 99 LEU HB2 . 79 . HB2 1 1
1463 1 2 1 1 99 LEU MD1 . 79 . HD1* 1 1
1464 1 1 1 1 99 LEU HB2 . 79 . HB2 1 1
1464 1 2 1 1 99 LEU MD2 . 79 . HD2* 1 1
1465 1 1 1 1 99 LEU MD1 . 79 . HD1* 1 1
1465 1 2 1 1 100 LYS H . 80 . HN 1 1
1466 1 1 1 1 27 HIS H . 7 . HN 1 1
1466 1 2 1 1 27 HIS HB2 . 7 . HB2 1 1
1467 1 1 1 1 27 HIS H . 7 . HN 1 1
1467 1 2 1 1 28 LYS H . 8 . HN 1 1
1468 1 1 1 1 101 LEU H . 81 . HN 1 1
1468 1 2 1 1 101 LEU HB2 . 81 . HB2 1 1
1469 1 1 1 1 101 LEU HB2 . 81 . HB2 1 1
1469 1 2 1 1 102 LEU H . 82 . HN 1 1
1470 1 1 1 1 101 LEU MD2 . 81 . HD2* 1 1
1470 1 2 1 1 109 LEU H . 89 . HN 1 1
1471 1 1 1 1 102 LEU MD1 . 82 . HD1* 1 1
1471 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
1472 1 1 1 1 104 ASP HB2 . 84 . HB2 1 1
1472 1 2 1 1 105 LYS H . 85 . HN 1 1
1473 1 1 1 1 108 LEU H . 88 . HN 1 1
1473 1 2 1 1 110 LEU H . 90 . HN 1 1
1474 1 1 1 1 108 LEU HB3 . 88 . HB1 1 1
1474 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
1475 1 1 1 1 109 LEU HB3 . 89 . HB1 1 1
1475 1 2 1 1 110 LEU H . 90 . HN 1 1
1476 1 1 1 1 111 TYR HB2 . 91 . HB2 1 1
1476 1 2 1 1 112 SER H . 92 . HN 1 1
1477 1 1 1 1 115 CYS QB . 95 . HB* 1 1
1477 1 2 1 1 116 LYS H . 96 . HN 1 1
1478 1 1 1 1 116 LYS HG3 . 96 . HG1 1 1
1478 1 2 1 1 117 PHE QD . 97 . HD* 1 1
1479 1 1 1 1 117 PHE H . 97 . HN 1 1
1479 1 2 1 1 117 PHE QD . 97 . HD* 1 1
1480 1 1 1 1 120 LYS QG . 100 . HG* 1 1
1480 1 2 1 1 121 LYS H . 101 . HN 1 1
1481 1 1 1 1 30 TYR H . 10 . HN 1 1
1481 1 2 1 1 31 GLN H . 11 . HN 1 1
1482 1 1 1 1 30 TYR HB2 . 10 . HB2 1 1
1482 1 2 1 1 31 GLN H . 11 . HN 1 1
1483 1 1 1 1 30 TYR QD . 10 . HD* 1 1
1483 1 2 1 1 31 GLN H . 11 . HN 1 1
1484 1 1 1 1 31 GLN QB . 11 . HB* 1 1
1484 1 2 1 1 31 GLN HE22 . 11 . HE22 1 1
1485 1 1 1 1 32 LEU HB3 . 12 . HB1 1 1
1485 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1486 1 1 1 1 33 LEU HG . 13 . HG 1 1
1486 1 2 1 1 34 LYS H . 14 . HN 1 1
1487 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
1487 1 2 1 1 34 LYS H . 14 . HN 1 1
1488 1 1 1 1 33 LEU MD1 . 13 . HD1* 1 1
1488 1 2 1 1 74 ARG HD3 . 54 . HD1 1 1
1489 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
1489 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1490 1 1 1 1 34 LYS HA . 14 . HA 1 1
1490 1 2 1 1 36 GLN H . 16 . HN 1 1
1491 1 1 1 1 35 ASP H . 15 . HN 1 1
1491 1 2 1 1 37 GLY H . 17 . HN 1 1
1492 1 1 1 1 35 ASP HB2 . 15 . HB2 1 1
1492 1 2 1 1 36 GLN H . 16 . HN 1 1
1493 1 1 1 1 35 ASP HB3 . 15 . HB1 1 1
1493 1 2 1 1 36 GLN H . 16 . HN 1 1
1494 1 1 1 1 36 GLN HA . 16 . HA 1 1
1494 1 2 1 1 37 GLY H . 17 . HN 1 1
1495 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
1495 1 2 1 1 36 GLN HE22 . 16 . HE22 1 1
1496 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
1496 1 2 1 1 37 GLY H . 17 . HN 1 1
1497 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
1497 1 2 1 1 38 CYS H . 18 . HN 1 1
1498 1 1 1 1 36 GLN HG3 . 16 . HG1 1 1
1498 1 2 1 1 37 GLY H . 17 . HN 1 1
1499 1 1 1 1 43 THR HA . 23 . HA 1 1
1499 1 2 1 1 73 PHE H . 53 . HN 1 1
1500 1 1 1 1 44 LYS QE . 24 . HE* 1 1
1500 1 2 1 1 73 PHE QD . 53 . HD* 1 1
1501 1 1 1 1 45 CYS HA . 25 . HA 1 1
1501 1 2 1 1 46 VAL H . 26 . HN 1 1
1502 1 1 1 1 46 VAL H . 26 . HN 1 1
1502 1 2 1 1 46 VAL QG . 26 . HG* 1 1
1503 1 1 1 1 46 VAL HB . 26 . HB 1 1
1503 1 2 1 1 47 ILE H . 27 . HN 1 1
1504 1 1 1 1 47 ILE HB . 27 . HB 1 1
1504 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1505 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1505 1 2 1 1 67 TYR H . 47 . HN 1 1
1506 1 1 1 1 48 GLU H . 28 . HN 1 1
1506 1 2 1 1 48 GLU HG3 . 28 . HG1 1 1
1507 1 1 1 1 58 LEU H . 38 . HN 1 1
1507 1 2 1 1 58 LEU HG . 38 . HG 1 1
1508 1 1 1 1 58 LEU HG . 38 . HG 1 1
1508 1 2 1 1 62 LEU HA . 42 . HA 1 1
1509 1 1 1 1 58 LEU MD2 . 38 . HD2* 1 1
1509 1 2 1 1 62 LEU H . 42 . HN 1 1
1510 1 1 1 1 61 GLU H . 41 . HN 1 1
1510 1 2 1 1 62 LEU H . 42 . HN 1 1
1511 1 1 1 1 64 LEU HA . 44 . HA 1 1
1511 1 2 1 1 65 THR H . 45 . HN 1 1
1512 1 1 1 1 64 LEU HB2 . 44 . HB2 1 1
1512 1 2 1 1 65 THR H . 45 . HN 1 1
1513 1 1 1 1 65 THR H . 45 . HN 1 1
1513 1 2 1 1 65 THR HB . 45 . HB 1 1
1514 1 1 1 1 67 TYR H . 47 . HN 1 1
1514 1 2 1 1 67 TYR HB2 . 47 . HB2 1 1
1515 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1515 1 2 1 1 69 GLY H . 49 . HN 1 1
1516 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1516 1 2 1 1 70 PHE HZ . 50 . HZ 1 1
1517 1 1 1 1 70 PHE HB3 . 50 . HB1 1 1
1517 1 2 1 1 71 SER H . 51 . HN 1 1
1518 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1518 1 2 1 1 71 SER H . 51 . HN 1 1
1519 1 1 1 1 71 SER HA . 51 . HA 1 1
1519 1 2 1 1 72 PHE H . 52 . HN 1 1
1520 1 1 1 1 71 SER HA . 51 . HA 1 1
1520 1 2 1 1 81 TYR HA . 61 . HA 1 1
1521 1 1 1 1 71 SER HA . 51 . HA 1 1
1521 1 2 1 1 82 GLY H . 62 . HN 1 1
1522 1 1 1 1 71 SER HB3 . 51 . HB1 1 1
1522 1 2 1 1 72 PHE H . 52 . HN 1 1
1523 1 1 1 1 72 PHE HA . 52 . HA 1 1
1523 1 2 1 1 73 PHE H . 53 . HN 1 1
1524 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1524 1 2 1 1 79 VAL MG1 . 59 . HG1* 1 1
1525 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1525 1 2 1 1 80 ALA H . 60 . HN 1 1
1526 1 1 1 1 73 PHE HA . 53 . HA 1 1
1526 1 2 1 1 73 PHE QD . 53 . HD* 1 1
1527 1 1 1 1 73 PHE HA . 53 . HA 1 1
1527 1 2 1 1 74 ARG H . 54 . HN 1 1
1528 1 1 1 1 73 PHE HA . 53 . HA 1 1
1528 1 2 1 1 79 VAL H . 59 . HN 1 1
1529 1 1 1 1 73 PHE HB2 . 53 . HB2 1 1
1529 1 2 1 1 74 ARG H . 54 . HN 1 1
1530 1 1 1 1 73 PHE QD . 53 . HD* 1 1
1530 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
1531 1 1 1 1 73 PHE QD . 53 . HD* 1 1
1531 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
1532 1 1 1 1 75 HIS HA . 55 . HA 1 1
1532 1 2 1 1 76 GLY H . 56 . HN 1 1
1533 1 1 1 1 77 ASN H . 57 . HN 1 1
1533 1 2 1 1 77 ASN HD22 . 57 . HD22 1 1
1534 1 1 1 1 77 ASN HA . 57 . HA 1 1
1534 1 2 1 1 77 ASN HD21 . 57 . HD21 1 1
1535 1 1 1 1 77 ASN HA . 57 . HA 1 1
1535 1 2 1 1 77 ASN HD22 . 57 . HD22 1 1
1536 1 1 1 1 78 ILE H . 58 . HN 1 1
1536 1 2 1 1 78 ILE HG12 . 58 . HG12 1 1
1537 1 1 1 1 78 ILE H . 58 . HN 1 1
1537 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
1538 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
1538 1 2 1 1 81 TYR QE . 61 . HE* 1 1
1539 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
1539 1 2 1 1 109 LEU HA . 89 . HA 1 1
1540 1 1 1 1 25 ILE HA . 5 . HA 1 1
1540 1 2 1 1 28 LYS H . 8 . HN 1 1
1541 1 1 1 1 25 ILE HG12 . 5 . HG12 1 1
1541 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
1542 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1542 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
1543 1 1 1 1 80 ALA H . 60 . HN 1 1
1543 1 2 1 1 81 TYR H . 61 . HN 1 1
1544 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1544 1 2 1 1 81 TYR H . 61 . HN 1 1
1545 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1545 1 2 1 1 81 TYR HA . 61 . HA 1 1
1546 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1546 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1547 1 1 1 1 80 ALA MB . 60 . HB* 1 1
1547 1 2 1 1 94 MET ME . 74 . HE* 1 1
1548 1 1 1 1 81 TYR H . 61 . HN 1 1
1548 1 2 1 1 81 TYR HB3 . 61 . HB1 1 1
1549 1 1 1 1 81 TYR HA . 61 . HA 1 1
1549 1 2 1 1 81 TYR QD . 61 . HD* 1 1
1550 1 1 1 1 81 TYR HA . 61 . HA 1 1
1550 1 2 1 1 82 GLY H . 62 . HN 1 1
1551 1 1 1 1 81 TYR HB2 . 61 . HB2 1 1
1551 1 2 1 1 82 GLY H . 62 . HN 1 1
1552 1 1 1 1 81 TYR QE . 61 . HE* 1 1
1552 1 2 1 1 83 LYS HG2 . 63 . HG2 1 1
1553 1 1 1 1 82 GLY H . 62 . HN 1 1
1553 1 2 1 1 83 LYS H . 63 . HN 1 1
1554 1 1 1 1 82 GLY HA2 . 62 . HA2 1 1
1554 1 2 1 1 83 LYS H . 63 . HN 1 1
1555 1 1 1 1 82 GLY HA3 . 62 . HA1 1 1
1555 1 2 1 1 83 LYS H . 63 . HN 1 1
1556 1 1 1 1 83 LYS HG3 . 63 . HG1 1 1
1556 1 2 1 1 84 SER H . 64 . HN 1 1
1557 1 1 1 1 83 LYS QB . 63 . HB* 1 1
1557 1 2 1 1 84 SER H . 64 . HN 1 1
1558 1 1 1 1 84 SER H . 64 . HN 1 1
1558 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1559 1 1 1 1 86 LYS H . 66 . HN 1 1
1559 1 2 1 1 90 ALA H . 70 . HN 1 1
1560 1 1 1 1 87 VAL H . 67 . HN 1 1
1560 1 2 1 1 88 ALA MB . 68 . HB* 1 1
1561 1 1 1 1 88 ALA MB . 68 . HB* 1 1
1561 1 2 1 1 89 ASN H . 69 . HN 1 1
1562 1 1 1 1 88 ALA MB . 68 . HB* 1 1
1562 1 2 1 1 92 TYR H . 72 . HN 1 1
1563 1 1 1 1 89 ASN H . 69 . HN 1 1
1563 1 2 1 1 89 ASN HB2 . 69 . HB2 1 1
1564 1 1 1 1 89 ASN HA . 69 . HA 1 1
1564 1 2 1 1 92 TYR H . 72 . HN 1 1
1565 1 1 1 1 26 GLU HA . 6 . HA 1 1
1565 1 2 1 1 29 VAL H . 9 . HN 1 1
1566 1 1 1 1 90 ALA HA . 70 . HA 1 1
1566 1 2 1 1 93 ILE H . 73 . HN 1 1
1567 1 1 1 1 90 ALA MB . 70 . HB* 1 1
1567 1 2 1 1 91 LYS H . 71 . HN 1 1
1568 1 1 1 1 91 LYS H . 71 . HN 1 1
1568 1 2 1 1 91 LYS HG2 . 71 . HG2 1 1
1569 1 1 1 1 91 LYS H . 71 . HN 1 1
1569 1 2 1 1 91 LYS QD . 71 . HD* 1 1
1570 1 1 1 1 91 LYS H . 71 . HN 1 1
1570 1 2 1 1 92 TYR H . 72 . HN 1 1
1571 1 1 1 1 91 LYS HB3 . 71 . HB1 1 1
1571 1 2 1 1 92 TYR H . 72 . HN 1 1
1572 1 1 1 1 92 TYR QD . 72 . HD* 1 1
1572 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
1573 1 1 1 1 93 ILE H . 73 . HN 1 1
1573 1 2 1 1 93 ILE QG . 73 . HG1* 1 1
1574 1 1 1 1 95 LYS HA . 75 . HA 1 1
1574 1 2 1 1 95 LYS QE . 75 . HE* 1 1
1575 1 1 1 1 95 LYS HA . 75 . HA 1 1
1575 1 2 1 1 98 LEU HG . 78 . HG 1 1
1576 1 1 1 1 97 ARG H . 77 . HN 1 1
1576 1 2 1 1 98 LEU H . 78 . HN 1 1
1577 1 1 1 1 97 ARG HG3 . 77 . HG1 1 1
1577 1 2 1 1 98 LEU H . 78 . HN 1 1
1578 1 1 1 1 97 ARG QB . 77 . HB* 1 1
1578 1 2 1 1 98 LEU H . 78 . HN 1 1
1579 1 1 1 1 98 LEU H . 78 . HN 1 1
1579 1 2 1 1 98 LEU HB3 . 78 . HB1 1 1
1580 1 1 1 1 98 LEU HA . 78 . HA 1 1
1580 1 2 1 1 101 LEU H . 81 . HN 1 1
1581 1 1 1 1 98 LEU MD2 . 78 . HD2* 1 1
1581 1 2 1 1 99 LEU H . 79 . HN 1 1
1582 1 1 1 1 101 LEU HB3 . 81 . HB1 1 1
1582 1 2 1 1 102 LEU H . 82 . HN 1 1
1583 1 1 1 1 102 LEU H . 82 . HN 1 1
1583 1 2 1 1 102 LEU HB3 . 82 . HB1 1 1
1584 1 1 1 1 102 LEU H . 82 . HN 1 1
1584 1 2 1 1 102 LEU HG . 82 . HG 1 1
1585 1 1 1 1 102 LEU H . 82 . HN 1 1
1585 1 2 1 1 103 GLU H . 83 . HN 1 1
1586 1 1 1 1 103 GLU H . 83 . HN 1 1
1586 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
1587 1 1 1 1 103 GLU HG2 . 83 . HG2 1 1
1587 1 2 1 1 104 ASP H . 84 . HN 1 1
1588 1 1 1 1 104 ASP HB3 . 84 . HB1 1 1
1588 1 2 1 1 105 LYS H . 85 . HN 1 1
1589 1 1 1 1 105 LYS H . 85 . HN 1 1
1589 1 2 1 1 105 LYS HD2 . 85 . HD2 1 1
1590 1 1 1 1 105 LYS H . 85 . HN 1 1
1590 1 2 1 1 106 SER H . 86 . HN 1 1
1591 1 1 1 1 107 ASN HA . 87 . HA 1 1
1591 1 2 1 1 110 LEU H . 90 . HN 1 1
1592 1 1 1 1 107 ASN HA . 87 . HA 1 1
1592 1 2 1 1 111 TYR H . 91 . HN 1 1
1593 1 1 1 1 108 LEU H . 88 . HN 1 1
1593 1 2 1 1 108 LEU HB2 . 88 . HB2 1 1
1594 1 1 1 1 108 LEU H . 88 . HN 1 1
1594 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1595 1 1 1 1 108 LEU HB3 . 88 . HB1 1 1
1595 1 2 1 1 109 LEU H . 89 . HN 1 1
1596 1 1 1 1 108 LEU HG . 88 . HG 1 1
1596 1 2 1 1 109 LEU H . 89 . HN 1 1
1597 1 1 1 1 28 LYS HB3 . 8 . HB1 1 1
1597 1 2 1 1 28 LYS QD . 8 . HD* 1 1
1598 1 1 1 1 110 LEU H . 90 . HN 1 1
1598 1 2 1 1 110 LEU HB3 . 90 . HB1 1 1
1599 1 1 1 1 110 LEU H . 90 . HN 1 1
1599 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1600 1 1 1 1 110 LEU H . 90 . HN 1 1
1600 1 2 1 1 111 TYR H . 91 . HN 1 1
1601 1 1 1 1 110 LEU HA . 90 . HA 1 1
1601 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
1602 1 1 1 1 110 LEU HB2 . 90 . HB2 1 1
1602 1 2 1 1 111 TYR H . 91 . HN 1 1
1603 1 1 1 1 111 TYR H . 91 . HN 1 1
1603 1 2 1 1 112 SER H . 92 . HN 1 1
1604 1 1 1 1 111 TYR QD . 91 . HD* 1 1
1604 1 2 1 1 112 SER H . 92 . HN 1 1
1605 1 1 1 1 111 TYR QE . 91 . HE* 1 1
1605 1 2 1 1 113 CYS H . 93 . HN 1 1
1606 1 1 1 1 113 CYS H . 93 . HN 1 1
1606 1 2 1 1 113 CYS HB2 . 93 . HB2 1 1
1607 1 1 1 1 113 CYS H . 93 . HN 1 1
1607 1 2 1 1 113 CYS HB3 . 93 . HB1 1 1
1608 1 1 1 1 113 CYS HA . 93 . HA 1 1
1608 1 2 1 1 115 CYS H . 95 . HN 1 1
1609 1 1 1 1 114 ASN HA . 94 . HA 1 1
1609 1 2 1 1 115 CYS H . 95 . HN 1 1
1610 1 1 1 1 116 LYS H . 96 . HN 1 1
1610 1 2 1 1 116 LYS HG3 . 96 . HG1 1 1
1611 1 1 1 1 116 LYS QE . 96 . HE* 1 1
1611 1 2 1 1 117 PHE QE . 97 . HE* 1 1
1612 1 1 1 1 29 VAL MG1 . 9 . HG1* 1 1
1612 1 2 1 1 30 TYR H . 10 . HN 1 1
1613 1 1 1 1 30 TYR H . 10 . HN 1 1
1613 1 2 1 1 30 TYR HB3 . 10 . HB1 1 1
1614 1 1 1 1 30 TYR HB3 . 10 . HB1 1 1
1614 1 2 1 1 31 GLN H . 11 . HN 1 1
1615 1 1 1 1 31 GLN H . 11 . HN 1 1
1615 1 2 1 1 31 GLN QB . 11 . HB* 1 1
1616 1 1 1 1 31 GLN HE22 . 11 . HE22 1 1
1616 1 2 1 1 31 GLN HG3 . 11 . HG1 1 1
1617 1 1 1 1 32 LEU H . 12 . HN 1 1
1617 1 2 1 1 32 LEU HG . 12 . HG 1 1
1618 1 1 1 1 32 LEU HA . 12 . HA 1 1
1618 1 2 1 1 35 ASP H . 15 . HN 1 1
1619 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
1619 1 2 1 1 33 LEU HB3 . 13 . HB1 1 1
1620 1 1 1 1 33 LEU HA . 13 . HA 1 1
1620 1 2 1 1 36 GLN H . 16 . HN 1 1
1621 1 1 1 1 33 LEU HB2 . 13 . HB2 1 1
1621 1 2 1 1 34 LYS H . 14 . HN 1 1
1622 1 1 1 1 33 LEU MD2 . 13 . HD2* 1 1
1622 1 2 1 1 41 PHE QE . 21 . HE* 1 1
1623 1 1 1 1 34 LYS H . 14 . HN 1 1
1623 1 2 1 1 34 LYS HG2 . 14 . HG2 1 1
1624 1 1 1 1 34 LYS H . 14 . HN 1 1
1624 1 2 1 1 34 LYS QB . 14 . HB* 1 1
1625 1 1 1 1 34 LYS H . 14 . HN 1 1
1625 1 2 1 1 35 ASP H . 15 . HN 1 1
1626 1 1 1 1 35 ASP H . 15 . HN 1 1
1626 1 2 1 1 36 GLN H . 16 . HN 1 1
1627 1 1 1 1 36 GLN H . 16 . HN 1 1
1627 1 2 1 1 38 CYS H . 18 . HN 1 1
1628 1 1 1 1 36 GLN HE22 . 16 . HE22 1 1
1628 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1629 1 1 1 1 37 GLY HA2 . 17 . HA2 1 1
1629 1 2 1 1 38 CYS H . 18 . HN 1 1
1630 1 1 1 1 38 CYS HA . 18 . HA 1 1
1630 1 2 1 1 40 ASP H . 20 . HN 1 1
1631 1 1 1 1 40 ASP H . 20 . HN 1 1
1631 1 2 1 1 40 ASP HB2 . 20 . HB2 1 1
1632 1 1 1 1 43 THR HB . 23 . HB 1 1
1632 1 2 1 1 73 PHE H . 53 . HN 1 1
1633 1 1 1 1 44 LYS HB2 . 24 . HB2 1 1
1633 1 2 1 1 44 LYS QE . 24 . HE* 1 1
1634 1 1 1 1 47 ILE H . 27 . HN 1 1
1634 1 2 1 1 47 ILE HB . 27 . HB 1 1
1635 1 1 1 1 47 ILE HB . 27 . HB 1 1
1635 1 2 1 1 48 GLU H . 28 . HN 1 1
1636 1 1 1 1 47 ILE MG . 27 . HG2* 1 1
1636 1 2 1 1 48 GLU H . 28 . HN 1 1
1637 1 1 1 1 48 GLU H . 28 . HN 1 1
1637 1 2 1 1 48 GLU HB3 . 28 . HB1 1 1
1638 1 1 1 1 48 GLU H . 28 . HN 1 1
1638 1 2 1 1 48 GLU HB2 . 28 . HB2 1 1
1639 1 1 1 1 48 GLU H . 28 . HN 1 1
1639 1 2 1 1 67 TYR H . 47 . HN 1 1
1640 1 1 1 1 57 LEU H . 37 . HN 1 1
1640 1 2 1 1 58 LEU QB . 38 . HB* 1 1
1641 1 1 1 1 59 ASN HB2 . 39 . HB2 1 1
1641 1 2 1 1 59 ASN HD22 . 39 . HD22 1 1
1642 1 1 1 1 61 GLU H . 41 . HN 1 1
1642 1 2 1 1 61 GLU HB2 . 41 . HB2 1 1
1643 1 1 1 1 61 GLU H . 41 . HN 1 1
1643 1 2 1 1 61 GLU HB3 . 41 . HB1 1 1
1644 1 1 1 1 61 GLU HA . 41 . HA 1 1
1644 1 2 1 1 61 GLU HG2 . 41 . HG2 1 1
1645 1 1 1 1 61 GLU HB3 . 41 . HB1 1 1
1645 1 2 1 1 62 LEU H . 42 . HN 1 1
1646 1 1 1 1 65 THR H . 45 . HN 1 1
1646 1 2 1 1 65 THR MG . 45 . HG2* 1 1
1647 1 1 1 1 65 THR HB . 45 . HB 1 1
1647 1 2 1 1 66 LYS H . 46 . HN 1 1
1648 1 1 1 1 66 LYS H . 46 . HN 1 1
1648 1 2 1 1 67 TYR H . 47 . HN 1 1
1649 1 1 1 1 66 LYS HG2 . 46 . HG2 1 1
1649 1 2 1 1 67 TYR H . 47 . HN 1 1
1650 1 1 1 1 66 LYS HG3 . 46 . HG1 1 1
1650 1 2 1 1 67 TYR H . 47 . HN 1 1
1651 1 1 1 1 67 TYR QD . 47 . HD* 1 1
1651 1 2 1 1 83 LYS HG3 . 63 . HG1 1 1
1652 1 1 1 1 68 TYR H . 48 . HN 1 1
1652 1 2 1 1 69 GLY H . 49 . HN 1 1
1653 1 1 1 1 68 TYR QE . 48 . HE* 1 1
1653 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
1654 1 1 1 1 70 PHE HB3 . 50 . HB1 1 1
1654 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1655 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
1655 1 2 1 1 87 VAL MG2 . 67 . HG2* 1 1
1656 1 1 1 1 72 PHE H . 52 . HN 1 1
1656 1 2 1 1 72 PHE HB2 . 52 . HB2 1 1
1657 1 1 1 1 72 PHE H . 52 . HN 1 1
1657 1 2 1 1 72 PHE HB3 . 52 . HB1 1 1
1658 1 1 1 1 72 PHE H . 52 . HN 1 1
1658 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1659 1 1 1 1 72 PHE HA . 52 . HA 1 1
1659 1 2 1 1 98 LEU MD1 . 78 . HD1* 1 1
1660 1 1 1 1 72 PHE HA . 52 . HA 1 1
1660 1 2 1 1 98 LEU MD2 . 78 . HD2* 1 1
1661 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
1661 1 2 1 1 73 PHE H . 53 . HN 1 1
1662 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
1662 1 2 1 1 80 ALA H . 60 . HN 1 1
1663 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1663 1 2 1 1 80 ALA H . 60 . HN 1 1
1664 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1664 1 2 1 1 73 PHE H . 53 . HN 1 1
1665 1 1 1 1 72 PHE QD . 52 . HD* 1 1
1665 1 2 1 1 79 VAL H . 59 . HN 1 1
1666 1 1 1 1 73 PHE H . 53 . HN 1 1
1666 1 2 1 1 73 PHE HB2 . 53 . HB2 1 1
1667 1 1 1 1 73 PHE H . 53 . HN 1 1
1667 1 2 1 1 73 PHE HB3 . 53 . HB1 1 1
1668 1 1 1 1 73 PHE QE . 53 . HE* 1 1
1668 1 2 1 1 77 ASN HA . 57 . HA 1 1
1669 1 1 1 1 74 ARG H . 54 . HN 1 1
1669 1 2 1 1 79 VAL H . 59 . HN 1 1
1670 1 1 1 1 74 ARG H . 54 . HN 1 1
1670 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1671 1 1 1 1 77 ASN H . 57 . HN 1 1
1671 1 2 1 1 77 ASN HD21 . 57 . HD21 1 1
1672 1 1 1 1 77 ASN H . 57 . HN 1 1
1672 1 2 1 1 78 ILE H . 58 . HN 1 1
1673 1 1 1 1 77 ASN HD21 . 57 . HD21 1 1
1673 1 2 1 1 78 ILE H . 58 . HN 1 1
1674 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
1674 1 2 1 1 80 ALA H . 60 . HN 1 1
1675 1 1 1 1 78 ILE MD . 58 . HD1* 1 1
1675 1 2 1 1 81 TYR HA . 61 . HA 1 1
1676 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
1676 1 2 1 1 80 ALA H . 60 . HN 1 1
1677 1 1 1 1 78 ILE MG . 58 . HG2* 1 1
1677 1 2 1 1 81 TYR H . 61 . HN 1 1
1678 1 1 1 1 79 VAL H . 59 . HN 1 1
1678 1 2 1 1 80 ALA H . 60 . HN 1 1
1679 1 1 1 1 79 VAL H . 59 . HN 1 1
1679 1 2 1 1 80 ALA MB . 60 . HB* 1 1
1680 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
1680 1 2 1 1 80 ALA H . 60 . HN 1 1
1681 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
1681 1 2 1 1 95 LYS H . 75 . HN 1 1
1682 1 1 1 1 81 TYR H . 61 . HN 1 1
1682 1 2 1 1 81 TYR QD . 61 . HD* 1 1
1683 1 1 1 1 81 TYR HA . 61 . HA 1 1
1683 1 2 1 1 81 TYR QE . 61 . HE* 1 1
1684 1 1 1 1 81 TYR HB3 . 61 . HB1 1 1
1684 1 2 1 1 82 GLY H . 62 . HN 1 1
1685 1 1 1 1 83 LYS H . 63 . HN 1 1
1685 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1686 1 1 1 1 83 LYS H . 63 . HN 1 1
1686 1 2 1 1 90 ALA HA . 70 . HA 1 1
1687 1 1 1 1 83 LYS H . 63 . HN 1 1
1687 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1688 1 1 1 1 86 LYS H . 66 . HN 1 1
1688 1 2 1 1 89 ASN H . 69 . HN 1 1
1689 1 1 1 1 87 VAL H . 67 . HN 1 1
1689 1 2 1 1 87 VAL HB . 67 . HB 1 1
1690 1 1 1 1 87 VAL H . 67 . HN 1 1
1690 1 2 1 1 88 ALA H . 68 . HN 1 1
1691 1 1 1 1 87 VAL H . 67 . HN 1 1
1691 1 2 1 1 89 ASN H . 69 . HN 1 1
1692 1 1 1 1 87 VAL HB . 67 . HB 1 1
1692 1 2 1 1 88 ALA H . 68 . HN 1 1
1693 1 1 1 1 88 ALA H . 68 . HN 1 1
1693 1 2 1 1 89 ASN H . 69 . HN 1 1
1694 1 1 1 1 88 ALA HA . 68 . HA 1 1
1694 1 2 1 1 91 LYS H . 71 . HN 1 1
1695 1 1 1 1 88 ALA MB . 68 . HB* 1 1
1695 1 2 1 1 90 ALA H . 70 . HN 1 1
1696 1 1 1 1 89 ASN H . 69 . HN 1 1
1696 1 2 1 1 90 ALA H . 70 . HN 1 1
1697 1 1 1 1 89 ASN HB3 . 69 . HB1 1 1
1697 1 2 1 1 90 ALA H . 70 . HN 1 1
1698 1 1 1 1 89 ASN HB2 . 69 . HB2 1 1
1698 1 2 1 1 90 ALA H . 70 . HN 1 1
1699 1 1 1 1 90 ALA H . 70 . HN 1 1
1699 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1700 1 1 1 1 90 ALA H . 70 . HN 1 1
1700 1 2 1 1 91 LYS H . 71 . HN 1 1
1701 1 1 1 1 91 LYS H . 71 . HN 1 1
1701 1 2 1 1 91 LYS HG3 . 71 . HG1 1 1
1702 1 1 1 1 92 TYR H . 72 . HN 1 1
1702 1 2 1 1 93 ILE H . 73 . HN 1 1
1703 1 1 1 1 92 TYR QB . 72 . HB* 1 1
1703 1 2 1 1 93 ILE H . 73 . HN 1 1
1704 1 1 1 1 93 ILE H . 73 . HN 1 1
1704 1 2 1 1 93 ILE HB . 73 . HB 1 1
1705 1 1 1 1 93 ILE H . 73 . HN 1 1
1705 1 2 1 1 93 ILE MG . 73 . HG2* 1 1
1706 1 1 1 1 93 ILE H . 73 . HN 1 1
1706 1 2 1 1 94 MET H . 74 . HN 1 1
1707 1 1 1 1 95 LYS H . 75 . HN 1 1
1707 1 2 1 1 95 LYS HB3 . 75 . HB1 1 1
1708 1 1 1 1 95 LYS H . 75 . HN 1 1
1708 1 2 1 1 96 GLN H . 76 . HN 1 1
1709 1 1 1 1 97 ARG H . 77 . HN 1 1
1709 1 2 1 1 97 ARG HD3 . 77 . HD1 1 1
1710 1 1 1 1 98 LEU H . 78 . HN 1 1
1710 1 2 1 1 98 LEU HG . 78 . HG 1 1
1711 1 1 1 1 99 LEU H . 79 . HN 1 1
1711 1 2 1 1 100 LYS H . 80 . HN 1 1
1712 1 1 1 1 100 LYS H . 80 . HN 1 1
1712 1 2 1 1 101 LEU H . 81 . HN 1 1
1713 1 1 1 1 101 LEU H . 81 . HN 1 1
1713 1 2 1 1 101 LEU HB3 . 81 . HB1 1 1
1714 1 1 1 1 101 LEU H . 81 . HN 1 1
1714 1 2 1 1 102 LEU H . 82 . HN 1 1
1715 1 1 1 1 101 LEU MD1 . 81 . HD1* 1 1
1715 1 2 1 1 106 SER H . 86 . HN 1 1
1716 1 1 1 1 102 LEU HG . 82 . HG 1 1
1716 1 2 1 1 103 GLU H . 83 . HN 1 1
1717 1 1 1 1 104 ASP HB3 . 84 . HB1 1 1
1717 1 2 1 1 106 SER H . 86 . HN 1 1
1718 1 1 1 1 105 LYS H . 85 . HN 1 1
1718 1 2 1 1 105 LYS HG2 . 85 . HG2 1 1
1719 1 1 1 1 108 LEU H . 88 . HN 1 1
1719 1 2 1 1 108 LEU HB3 . 88 . HB1 1 1
1720 1 1 1 1 108 LEU H . 88 . HN 1 1
1720 1 2 1 1 108 LEU HG . 88 . HG 1 1
1721 1 1 1 1 108 LEU H . 88 . HN 1 1
1721 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
1722 1 1 1 1 108 LEU H . 88 . HN 1 1
1722 1 2 1 1 109 LEU H . 89 . HN 1 1
1723 1 1 1 1 109 LEU H . 89 . HN 1 1
1723 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
1724 1 1 1 1 109 LEU H . 89 . HN 1 1
1724 1 2 1 1 109 LEU HB2 . 89 . HB2 1 1
1725 1 1 1 1 109 LEU H . 89 . HN 1 1
1725 1 2 1 1 110 LEU H . 90 . HN 1 1
1726 1 1 1 1 28 LYS H . 8 . HN 1 1
1726 1 2 1 1 28 LYS HB2 . 8 . HB2 1 1
1727 1 1 1 1 28 LYS H . 8 . HN 1 1
1727 1 2 1 1 28 LYS HB3 . 8 . HB1 1 1
1728 1 1 1 1 28 LYS H . 8 . HN 1 1
1728 1 2 1 1 28 LYS HG3 . 8 . HG1 1 1
1729 1 1 1 1 110 LEU H . 90 . HN 1 1
1729 1 2 1 1 110 LEU HB2 . 90 . HB2 1 1
1730 1 1 1 1 112 SER H . 92 . HN 1 1
1730 1 2 1 1 112 SER HB2 . 92 . HB2 1 1
1731 1 1 1 1 114 ASN QB . 94 . HB* 1 1
1731 1 2 1 1 114 ASN HD22 . 94 . HD22 1 1
1732 1 1 1 1 116 LYS H . 96 . HN 1 1
1732 1 2 1 1 116 LYS HB3 . 96 . HB1 1 1
1733 1 1 1 1 116 LYS H . 96 . HN 1 1
1733 1 2 1 1 116 LYS HB2 . 96 . HB2 1 1
1734 1 1 1 1 116 LYS H . 96 . HN 1 1
1734 1 2 1 1 116 LYS HG2 . 96 . HG2 1 1
1735 1 1 1 1 116 LYS H . 96 . HN 1 1
1735 1 2 1 1 117 PHE H . 97 . HN 1 1
1736 1 1 1 1 116 LYS HB3 . 96 . HB1 1 1
1736 1 2 1 1 117 PHE H . 97 . HN 1 1
1737 1 1 1 1 116 LYS HB2 . 96 . HB2 1 1
1737 1 2 1 1 116 LYS QE . 96 . HE* 1 1
1738 1 1 1 1 116 LYS HB2 . 96 . HB2 1 1
1738 1 2 1 1 117 PHE H . 97 . HN 1 1
1739 1 1 1 1 116 LYS HG2 . 96 . HG2 1 1
1739 1 2 1 1 117 PHE H . 97 . HN 1 1
1740 1 1 1 1 116 LYS HG3 . 96 . HG1 1 1
1740 1 2 1 1 117 PHE H . 97 . HN 1 1
1741 1 1 1 1 117 PHE H . 97 . HN 1 1
1741 1 2 1 1 117 PHE HB2 . 97 . HB2 1 1
1742 1 1 1 1 118 SER HA . 98 . HA 1 1
1742 1 2 1 1 118 SER QB . 98 . HB* 1 1
1743 1 1 1 1 29 VAL MG2 . 9 . HG2* 1 1
1743 1 2 1 1 30 TYR H . 10 . HN 1 1
1744 1 1 1 1 24 ASP QB . 4 . HB* 1 1
1744 1 2 1 1 25 ILE MG . 5 . HG2* 1 1
1745 1 1 1 1 24 ASP QB . 4 . HB* 1 1
1745 1 2 1 1 27 HIS QB . 7 . HB* 1 1
1746 1 1 1 1 25 ILE HA . 5 . HA 1 1
1746 1 2 1 1 25 ILE QG . 5 . HG1* 1 1
1747 1 1 1 1 25 ILE HA . 5 . HA 1 1
1747 1 2 1 1 28 LYS QB . 8 . HB* 1 1
1748 1 1 1 1 25 ILE HA . 5 . HA 1 1
1748 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1749 1 1 1 1 25 ILE HB . 5 . HB 1 1
1749 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1750 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1750 1 2 1 1 25 ILE MG . 5 . HG2* 1 1
1751 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
1751 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1752 1 1 1 1 25 ILE MG . 5 . HG2* 1 1
1752 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1753 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1753 1 2 1 1 28 LYS QG . 8 . HG* 1 1
1754 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1754 1 2 1 1 95 LYS HA . 75 . HA 1 1
1755 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1755 1 2 1 1 95 LYS HB2 . 75 . HB2 1 1
1756 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1756 1 2 1 1 98 LEU QB . 78 . HB* 1 1
1757 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1757 1 2 1 1 98 LEU HG . 78 . HG 1 1
1758 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1758 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1759 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1759 1 2 1 1 99 LEU H . 79 . HN 1 1
1760 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1760 1 2 1 1 99 LEU HA . 79 . HA 1 1
1761 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1761 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
1762 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1762 1 2 1 1 99 LEU HB3 . 79 . HB1 1 1
1763 1 1 1 1 25 ILE QG . 5 . HG1* 1 1
1763 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
1764 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1764 1 2 1 1 28 LYS QB . 8 . HB* 1 1
1765 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1765 1 2 1 1 28 LYS QG . 8 . HG* 1 1
1766 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1766 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1767 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1767 1 2 1 1 98 LEU QB . 78 . HB* 1 1
1768 1 1 1 1 25 ILE MD . 5 . HD1* 1 1
1768 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1769 1 1 1 1 26 GLU H . 6 . HN 1 1
1769 1 2 1 1 26 GLU QB . 6 . HB* 1 1
1770 1 1 1 1 26 GLU HA . 6 . HA 1 1
1770 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1771 1 1 1 1 26 GLU HA . 6 . HA 1 1
1771 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1772 1 1 1 1 26 GLU QB . 6 . HB* 1 1
1772 1 2 1 1 27 HIS H . 7 . HN 1 1
1773 1 1 1 1 26 GLU QB . 6 . HB* 1 1
1773 1 2 1 1 30 TYR QD . 10 . HD* 1 1
1774 1 1 1 1 26 GLU QB . 6 . HB* 1 1
1774 1 2 1 1 30 TYR QE . 10 . HE* 1 1
1775 1 1 1 1 26 GLU QG . 6 . HG* 1 1
1775 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1776 1 1 1 1 27 HIS QB . 7 . HB* 1 1
1776 1 2 1 1 27 HIS HD2 . 7 . HD2 1 1
1777 1 1 1 1 27 HIS QB . 7 . HB* 1 1
1777 1 2 1 1 28 LYS H . 8 . HN 1 1
1778 1 1 1 1 27 HIS QB . 7 . HB* 1 1
1778 1 2 1 1 31 GLN QB . 11 . HB* 1 1
1779 1 1 1 1 28 LYS H . 8 . HN 1 1
1779 1 2 1 1 28 LYS QB . 8 . HB* 1 1
1780 1 1 1 1 28 LYS H . 8 . HN 1 1
1780 1 2 1 1 28 LYS QG . 8 . HG* 1 1
1781 1 1 1 1 28 LYS H . 8 . HN 1 1
1781 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1782 1 1 1 1 28 LYS HA . 8 . HA 1 1
1782 1 2 1 1 28 LYS QG . 8 . HG* 1 1
1783 1 1 1 1 28 LYS HA . 8 . HA 1 1
1783 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1784 1 1 1 1 28 LYS QB . 8 . HB* 1 1
1784 1 2 1 1 28 LYS QD . 8 . HD* 1 1
1785 1 1 1 1 28 LYS QB . 8 . HB* 1 1
1785 1 2 1 1 29 VAL H . 9 . HN 1 1
1786 1 1 1 1 28 LYS QB . 8 . HB* 1 1
1786 1 2 1 1 31 GLN H . 11 . HN 1 1
1787 1 1 1 1 28 LYS QB . 8 . HB* 1 1
1787 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
1788 1 1 1 1 28 LYS QB . 8 . HB* 1 1
1788 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
1789 1 1 1 1 28 LYS QE . 8 . HE* 1 1
1789 1 2 1 1 28 LYS QG . 8 . HG* 1 1
1790 1 1 1 1 28 LYS QG . 8 . HG* 1 1
1790 1 2 1 1 29 VAL H . 9 . HN 1 1
1791 1 1 1 1 28 LYS QG . 8 . HG* 1 1
1791 1 2 1 1 31 GLN QB . 11 . HB* 1 1
1792 1 1 1 1 28 LYS QG . 8 . HG* 1 1
1792 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
1793 1 1 1 1 28 LYS QG . 8 . HG* 1 1
1793 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
1794 1 1 1 1 29 VAL H . 9 . HN 1 1
1794 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1795 1 1 1 1 29 VAL HA . 9 . HA 1 1
1795 1 2 1 1 29 VAL QG . 9 . HG* 1 1
1796 1 1 1 1 29 VAL HA . 9 . HA 1 1
1796 1 2 1 1 109 LEU QD . 89 . HD* 1 1
1797 1 1 1 1 29 VAL HB . 9 . HB 1 1
1797 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1798 1 1 1 1 29 VAL HB . 9 . HB 1 1
1798 1 2 1 1 109 LEU QD . 89 . HD* 1 1
1799 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1799 1 2 1 1 30 TYR H . 10 . HN 1 1
1800 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1800 1 2 1 1 30 TYR HA . 10 . HA 1 1
1801 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1801 1 2 1 1 30 TYR QD . 10 . HD* 1 1
1802 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1802 1 2 1 1 30 TYR QE . 10 . HE* 1 1
1803 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1803 1 2 1 1 32 LEU H . 12 . HN 1 1
1804 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1804 1 2 1 1 33 LEU HB2 . 13 . HB2 1 1
1805 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1805 1 2 1 1 33 LEU HG . 13 . HG 1 1
1806 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1806 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1807 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1807 1 2 1 1 41 PHE HA . 21 . HA 1 1
1808 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1808 1 2 1 1 41 PHE QD . 21 . HD* 1 1
1809 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1809 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1810 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1810 1 2 1 1 72 PHE QD . 52 . HD* 1 1
1811 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1811 1 2 1 1 72 PHE QE . 52 . HE* 1 1
1812 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1812 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
1813 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1813 1 2 1 1 74 ARG HA . 54 . HA 1 1
1814 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1814 1 2 1 1 74 ARG QD . 54 . HD* 1 1
1815 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1815 1 2 1 1 79 VAL MG1 . 59 . HG1* 1 1
1816 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1816 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1817 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1817 1 2 1 1 98 LEU HA . 78 . HA 1 1
1818 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1818 1 2 1 1 98 LEU QB . 78 . HB* 1 1
1819 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1819 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1820 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1820 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
1821 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1821 1 2 1 1 109 LEU HG . 89 . HG 1 1
1822 1 1 1 1 29 VAL QG . 9 . HG* 1 1
1822 1 2 1 1 109 LEU QD . 89 . HD* 1 1
1823 1 1 1 1 30 TYR HA . 10 . HA 1 1
1823 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1824 1 1 1 1 30 TYR HB3 . 10 . HB1 1 1
1824 1 2 1 1 34 LYS QG . 14 . HG* 1 1
1825 1 1 1 1 30 TYR QD . 10 . HD* 1 1
1825 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1826 1 1 1 1 31 GLN HA . 11 . HA 1 1
1826 1 2 1 1 34 LYS QG . 14 . HG* 1 1
1827 1 1 1 1 31 GLN QE . 11 . HE2* 1 1
1827 1 2 1 1 31 GLN HG3 . 11 . HG1 1 1
1828 1 1 1 1 31 GLN QE . 11 . HE2* 1 1
1828 1 2 1 1 34 LYS QE . 14 . HE* 1 1
1829 1 1 1 1 32 LEU H . 12 . HN 1 1
1829 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1830 1 1 1 1 32 LEU HB2 . 12 . HB2 1 1
1830 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1831 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
1831 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1832 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
1832 1 2 1 1 102 LEU QB . 82 . HB* 1 1
1833 1 1 1 1 32 LEU MD1 . 12 . HD1* 1 1
1833 1 2 1 1 109 LEU QD . 89 . HD* 1 1
1834 1 1 1 1 32 LEU MD2 . 12 . HD2* 1 1
1834 1 2 1 1 102 LEU QB . 82 . HB* 1 1
1835 1 1 1 1 33 LEU H . 13 . HN 1 1
1835 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1836 1 1 1 1 33 LEU HA . 13 . HA 1 1
1836 1 2 1 1 33 LEU QD . 13 . HD* 1 1
1837 1 1 1 1 33 LEU HB2 . 13 . HB2 1 1
1837 1 2 1 1 34 LYS QG . 14 . HG* 1 1
1838 1 1 1 1 33 LEU HG . 13 . HG 1 1
1838 1 2 1 1 109 LEU QD . 89 . HD* 1 1
1839 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1839 1 2 1 1 34 LYS H . 14 . HN 1 1
1840 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1840 1 2 1 1 36 GLN H . 16 . HN 1 1
1841 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1841 1 2 1 1 36 GLN HB2 . 16 . HB2 1 1
1842 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1842 1 2 1 1 36 GLN HB3 . 16 . HB1 1 1
1843 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1843 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1844 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1844 1 2 1 1 36 GLN HG3 . 16 . HG1 1 1
1845 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1845 1 2 1 1 36 GLN HE21 . 16 . HE21 1 1
1846 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1846 1 2 1 1 36 GLN HE22 . 16 . HE22 1 1
1847 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1847 1 2 1 1 38 CYS H . 18 . HN 1 1
1848 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1848 1 2 1 1 41 PHE HA . 21 . HA 1 1
1849 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1849 1 2 1 1 41 PHE QB . 21 . HB* 1 1
1850 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1850 1 2 1 1 41 PHE QD . 21 . HD* 1 1
1851 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1851 1 2 1 1 41 PHE QE . 21 . HE* 1 1
1852 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1852 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1853 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1853 1 2 1 1 72 PHE QD . 52 . HD* 1 1
1854 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1854 1 2 1 1 72 PHE QE . 52 . HE* 1 1
1855 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1855 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
1856 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1856 1 2 1 1 74 ARG HA . 54 . HA 1 1
1857 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1857 1 2 1 1 74 ARG QD . 54 . HD* 1 1
1858 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1858 1 2 1 1 74 ARG HE . 54 . HE 1 1
1859 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1859 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
1860 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1860 1 2 1 1 109 LEU QD . 89 . HD* 1 1
1861 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1861 1 2 1 1 110 LEU HA . 90 . HA 1 1
1862 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1862 1 2 1 1 110 LEU HG . 90 . HG 1 1
1863 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1863 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
1864 1 1 1 1 33 LEU QD . 13 . HD* 1 1
1864 1 2 1 1 111 TYR QE . 91 . HE* 1 1
1865 1 1 1 1 34 LYS HA . 14 . HA 1 1
1865 1 2 1 1 34 LYS QG . 14 . HG* 1 1
1866 1 1 1 1 34 LYS QG . 14 . HG* 1 1
1866 1 2 1 1 35 ASP H . 15 . HN 1 1
1867 1 1 1 1 34 LYS QG . 14 . HG* 1 1
1867 1 2 1 1 35 ASP HA . 15 . HA 1 1
1868 1 1 1 1 34 LYS QG . 14 . HG* 1 1
1868 1 2 1 1 41 PHE QE . 21 . HE* 1 1
1869 1 1 1 1 34 LYS QG . 14 . HG* 1 1
1869 1 2 1 1 41 PHE HZ . 21 . HZ 1 1
1870 1 1 1 1 35 ASP H . 15 . HN 1 1
1870 1 2 1 1 35 ASP QB . 15 . HB* 1 1
1871 1 1 1 1 35 ASP QB . 15 . HB* 1 1
1871 1 2 1 1 36 GLN HG2 . 16 . HG2 1 1
1872 1 1 1 1 35 ASP QB . 15 . HB* 1 1
1872 1 2 1 1 37 GLY H . 17 . HN 1 1
1873 1 1 1 1 36 GLN H . 16 . HN 1 1
1873 1 2 1 1 37 GLY QA . 17 . HA* 1 1
1874 1 1 1 1 36 GLN HB2 . 16 . HB2 1 1
1874 1 2 1 1 37 GLY QA . 17 . HA* 1 1
1875 1 1 1 1 36 GLN HE21 . 16 . HE21 1 1
1875 1 2 1 1 110 LEU QB . 90 . HB* 1 1
1876 1 1 1 1 37 GLY H . 17 . HN 1 1
1876 1 2 1 1 38 CYS QB . 18 . HB* 1 1
1877 1 1 1 1 37 GLY QA . 17 . HA* 1 1
1877 1 2 1 1 38 CYS HA . 18 . HA 1 1
1878 1 1 1 1 37 GLY QA . 17 . HA* 1 1
1878 1 2 1 1 116 LYS QD . 96 . HD* 1 1
1879 1 1 1 1 37 GLY QA . 17 . HA* 1 1
1879 1 2 1 1 116 LYS QE . 96 . HE* 1 1
1880 1 1 1 1 37 GLY QA . 17 . HA* 1 1
1880 1 2 1 1 117 PHE QD . 97 . HD* 1 1
1881 1 1 1 1 38 CYS H . 18 . HN 1 1
1881 1 2 1 1 38 CYS QB . 18 . HB* 1 1
1882 1 1 1 1 38 CYS HA . 18 . HA 1 1
1882 1 2 1 1 39 GLU QB . 19 . HB* 1 1
1883 1 1 1 1 38 CYS QB . 18 . HB* 1 1
1883 1 2 1 1 40 ASP H . 20 . HN 1 1
1884 1 1 1 1 39 GLU H . 19 . HN 1 1
1884 1 2 1 1 39 GLU QB . 19 . HB* 1 1
1885 1 1 1 1 39 GLU QB . 19 . HB* 1 1
1885 1 2 1 1 39 GLU QG . 19 . HG* 1 1
1886 1 1 1 1 39 GLU QB . 19 . HB* 1 1
1886 1 2 1 1 115 CYS QB . 95 . HB* 1 1
1887 1 1 1 1 41 PHE HA . 21 . HA 1 1
1887 1 2 1 1 74 ARG QB . 54 . HB* 1 1
1888 1 1 1 1 41 PHE QB . 21 . HB* 1 1
1888 1 2 1 1 42 GLY H . 22 . HN 1 1
1889 1 1 1 1 41 PHE QB . 21 . HB* 1 1
1889 1 2 1 1 72 PHE HZ . 52 . HZ 1 1
1890 1 1 1 1 41 PHE QB . 21 . HB* 1 1
1890 1 2 1 1 74 ARG HA . 54 . HA 1 1
1891 1 1 1 1 41 PHE QB . 21 . HB* 1 1
1891 1 2 1 1 74 ARG HE . 54 . HE 1 1
1892 1 1 1 1 41 PHE QB . 21 . HB* 1 1
1892 1 2 1 1 75 HIS H . 55 . HN 1 1
1893 1 1 1 1 41 PHE QD . 21 . HD* 1 1
1893 1 2 1 1 42 GLY QA . 22 . HA* 1 1
1894 1 1 1 1 42 GLY QA . 22 . HA* 1 1
1894 1 2 1 1 72 PHE QE . 52 . HE* 1 1
1895 1 1 1 1 43 THR MG . 23 . HG2* 1 1
1895 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1896 1 1 1 1 44 LYS QG . 24 . HG* 1 1
1896 1 2 1 1 71 SER QB . 51 . HB* 1 1
1897 1 1 1 1 44 LYS QD . 24 . HD* 1 1
1897 1 2 1 1 71 SER QB . 51 . HB* 1 1
1898 1 1 1 1 44 LYS QE . 24 . HE* 1 1
1898 1 2 1 1 71 SER QB . 51 . HB* 1 1
1899 1 1 1 1 45 CYS QB . 25 . HB* 1 1
1899 1 2 1 1 46 VAL QG . 26 . HG* 1 1
1900 1 1 1 1 45 CYS QB . 25 . HB* 1 1
1900 1 2 1 1 70 PHE QD . 50 . HD* 1 1
1901 1 1 1 1 45 CYS QB . 25 . HB* 1 1
1901 1 2 1 1 70 PHE QE . 50 . HE* 1 1
1902 1 1 1 1 46 VAL HA . 26 . HA 1 1
1902 1 2 1 1 47 ILE QG . 27 . HG1* 1 1
1903 1 1 1 1 47 ILE HA . 27 . HA 1 1
1903 1 2 1 1 47 ILE QG . 27 . HG1* 1 1
1904 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1904 1 2 1 1 47 ILE MG . 27 . HG2* 1 1
1905 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1905 1 2 1 1 48 GLU H . 28 . HN 1 1
1906 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1906 1 2 1 1 66 LYS HG3 . 46 . HG1 1 1
1907 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1907 1 2 1 1 66 LYS QE . 46 . HE* 1 1
1908 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1908 1 2 1 1 67 TYR HA . 47 . HA 1 1
1909 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1909 1 2 1 1 68 TYR HA . 48 . HA 1 1
1910 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1910 1 2 1 1 68 TYR QD . 48 . HD* 1 1
1911 1 1 1 1 47 ILE QG . 27 . HG1* 1 1
1911 1 2 1 1 68 TYR QE . 48 . HE* 1 1
1912 1 1 1 1 48 GLU H . 28 . HN 1 1
1912 1 2 1 1 67 TYR QB . 47 . HB* 1 1
1913 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
1913 1 2 1 1 50 VAL QG . 30 . HG* 1 1
1914 1 1 1 1 48 GLU HB2 . 28 . HB2 1 1
1914 1 2 1 1 67 TYR QB . 47 . HB* 1 1
1915 1 1 1 1 49 GLU HB2 . 29 . HB2 1 1
1915 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1916 1 1 1 1 49 GLU HB3 . 29 . HB1 1 1
1916 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1917 1 1 1 1 50 VAL H . 30 . HN 1 1
1917 1 2 1 1 50 VAL QG . 30 . HG* 1 1
1918 1 1 1 1 50 VAL H . 30 . HN 1 1
1918 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1919 1 1 1 1 50 VAL HA . 30 . HA 1 1
1919 1 2 1 1 50 VAL QG . 30 . HG* 1 1
1920 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1920 1 2 1 1 51 LYS H . 31 . HN 1 1
1921 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1921 1 2 1 1 65 THR MG . 45 . HG2* 1 1
1922 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1922 1 2 1 1 66 LYS HA . 46 . HA 1 1
1923 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1923 1 2 1 1 67 TYR H . 47 . HN 1 1
1924 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1924 1 2 1 1 67 TYR HA . 47 . HA 1 1
1925 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1925 1 2 1 1 67 TYR QB . 47 . HB* 1 1
1926 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1926 1 2 1 1 67 TYR QD . 47 . HD* 1 1
1927 1 1 1 1 50 VAL QG . 30 . HG* 1 1
1927 1 2 1 1 67 TYR QE . 47 . HE* 1 1
1928 1 1 1 1 52 SER H . 32 . HN 1 1
1928 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1929 1 1 1 1 52 SER QB . 32 . HB* 1 1
1929 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1930 1 1 1 1 55 LYS QB . 35 . HB* 1 1
1930 1 2 1 1 56 THR MG . 36 . HG2* 1 1
1931 1 1 1 1 56 THR HA . 36 . HA 1 1
1931 1 2 1 1 57 LEU QB . 37 . HB* 1 1
1932 1 1 1 1 56 THR HA . 36 . HA 1 1
1932 1 2 1 1 58 LEU QD . 38 . HD* 1 1
1933 1 1 1 1 56 THR HB . 36 . HB 1 1
1933 1 2 1 1 58 LEU QD . 38 . HD* 1 1
1934 1 1 1 1 56 THR MG . 36 . HG2* 1 1
1934 1 2 1 1 58 LEU QD . 38 . HD* 1 1
1935 1 1 1 1 56 THR MG . 36 . HG2* 1 1
1935 1 2 1 1 61 GLU QB . 41 . HB* 1 1
1936 1 1 1 1 58 LEU H . 38 . HN 1 1
1936 1 2 1 1 58 LEU QD . 38 . HD* 1 1
1937 1 1 1 1 58 LEU QB . 38 . HB* 1 1
1937 1 2 1 1 58 LEU QD . 38 . HD* 1 1
1938 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1938 1 2 1 1 59 ASN HA . 39 . HA 1 1
1939 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1939 1 2 1 1 59 ASN HB3 . 39 . HB1 1 1
1940 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1940 1 2 1 1 59 ASN QD . 39 . HD2* 1 1
1941 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1941 1 2 1 1 61 GLU HA . 41 . HA 1 1
1942 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1942 1 2 1 1 61 GLU QB . 41 . HB* 1 1
1943 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1943 1 2 1 1 61 GLU QG . 41 . HG* 1 1
1944 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1944 1 2 1 1 62 LEU H . 42 . HN 1 1
1945 1 1 1 1 58 LEU QD . 38 . HD* 1 1
1945 1 2 1 1 62 LEU HA . 42 . HA 1 1
1946 1 1 1 1 59 ASN HB2 . 39 . HB2 1 1
1946 1 2 1 1 59 ASN QD . 39 . HD2* 1 1
1947 1 1 1 1 59 ASN HB3 . 39 . HB1 1 1
1947 1 2 1 1 59 ASN QD . 39 . HD2* 1 1
1948 1 1 1 1 60 THR HB . 40 . HB 1 1
1948 1 2 1 1 61 GLU QG . 41 . HG* 1 1
1949 1 1 1 1 61 GLU H . 41 . HN 1 1
1949 1 2 1 1 61 GLU QB . 41 . HB* 1 1
1950 1 1 1 1 61 GLU HA . 41 . HA 1 1
1950 1 2 1 1 61 GLU QG . 41 . HG* 1 1
1951 1 1 1 1 61 GLU QB . 41 . HB* 1 1
1951 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1952 1 1 1 1 61 GLU QG . 41 . HG* 1 1
1952 1 2 1 1 62 LEU H . 42 . HN 1 1
1953 1 1 1 1 61 GLU QG . 41 . HG* 1 1
1953 1 2 1 1 64 LEU QB . 44 . HB* 1 1
1954 1 1 1 1 61 GLU QG . 41 . HG* 1 1
1954 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1955 1 1 1 1 63 HIS QB . 43 . HB* 1 1
1955 1 2 1 1 64 LEU HA . 44 . HA 1 1
1956 1 1 1 1 64 LEU H . 44 . HN 1 1
1956 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1957 1 1 1 1 64 LEU HA . 44 . HA 1 1
1957 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1958 1 1 1 1 64 LEU QB . 44 . HB* 1 1
1958 1 2 1 1 64 LEU QD . 44 . HD* 1 1
1959 1 1 1 1 64 LEU QD . 44 . HD* 1 1
1959 1 2 1 1 65 THR H . 45 . HN 1 1
1960 1 1 1 1 64 LEU QD . 44 . HD* 1 1
1960 1 2 1 1 65 THR HA . 45 . HA 1 1
1961 1 1 1 1 64 LEU QD . 44 . HD* 1 1
1961 1 2 1 1 65 THR HB . 45 . HB 1 1
1962 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1962 1 2 1 1 68 TYR H . 48 . HN 1 1
1963 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1963 1 2 1 1 69 GLY HA2 . 49 . HA2 1 1
1964 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1964 1 2 1 1 83 LYS HA . 63 . HA 1 1
1965 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1965 1 2 1 1 83 LYS QB . 63 . HB* 1 1
1966 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1966 1 2 1 1 83 LYS QG . 63 . HG* 1 1
1967 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1967 1 2 1 1 83 LYS QD . 63 . HD* 1 1
1968 1 1 1 1 67 TYR QB . 47 . HB* 1 1
1968 1 2 1 1 84 SER HA . 64 . HA 1 1
1969 1 1 1 1 67 TYR QD . 47 . HD* 1 1
1969 1 2 1 1 83 LYS QG . 63 . HG* 1 1
1970 1 1 1 1 67 TYR QE . 47 . HE* 1 1
1970 1 2 1 1 83 LYS QG . 63 . HG* 1 1
1971 1 1 1 1 68 TYR H . 48 . HN 1 1
1971 1 2 1 1 68 TYR QB . 48 . HB* 1 1
1972 1 1 1 1 68 TYR QB . 48 . HB* 1 1
1972 1 2 1 1 69 GLY H . 49 . HN 1 1
1973 1 1 1 1 68 TYR QB . 48 . HB* 1 1
1973 1 2 1 1 70 PHE QE . 50 . HE* 1 1
1974 1 1 1 1 68 TYR QB . 48 . HB* 1 1
1974 1 2 1 1 87 VAL HA . 67 . HA 1 1
1975 1 1 1 1 68 TYR QB . 48 . HB* 1 1
1975 1 2 1 1 90 ALA MB . 70 . HB* 1 1
1976 1 1 1 1 68 TYR QD . 48 . HD* 1 1
1976 1 2 1 1 87 VAL QG . 67 . HG* 1 1
1977 1 1 1 1 68 TYR QE . 48 . HE* 1 1
1977 1 2 1 1 87 VAL QG . 67 . HG* 1 1
1978 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1978 1 2 1 1 87 VAL QG . 67 . HG* 1 1
1979 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1979 1 2 1 1 91 LYS QB . 71 . HB* 1 1
1980 1 1 1 1 70 PHE QD . 50 . HD* 1 1
1980 1 2 1 1 91 LYS QG . 71 . HG* 1 1
1981 1 1 1 1 70 PHE QE . 50 . HE* 1 1
1981 1 2 1 1 87 VAL QG . 67 . HG* 1 1
1982 1 1 1 1 70 PHE QE . 50 . HE* 1 1
1982 1 2 1 1 91 LYS QB . 71 . HB* 1 1
1983 1 1 1 1 70 PHE QE . 50 . HE* 1 1
1983 1 2 1 1 91 LYS QG . 71 . HG* 1 1
1984 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
1984 1 2 1 1 87 VAL QG . 67 . HG* 1 1
1985 1 1 1 1 70 PHE HZ . 50 . HZ 1 1
1985 1 2 1 1 91 LYS QG . 71 . HG* 1 1
1986 1 1 1 1 71 SER H . 51 . HN 1 1
1986 1 2 1 1 71 SER QB . 51 . HB* 1 1
1987 1 1 1 1 71 SER HA . 51 . HA 1 1
1987 1 2 1 1 94 MET QB . 74 . HB* 1 1
1988 1 1 1 1 71 SER QB . 51 . HB* 1 1
1988 1 2 1 1 72 PHE H . 52 . HN 1 1
1989 1 1 1 1 71 SER QB . 51 . HB* 1 1
1989 1 2 1 1 73 PHE QD . 53 . HD* 1 1
1990 1 1 1 1 71 SER QB . 51 . HB* 1 1
1990 1 2 1 1 78 ILE MG . 58 . HG2* 1 1
1991 1 1 1 1 71 SER QB . 51 . HB* 1 1
1991 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
1992 1 1 1 1 71 SER QB . 51 . HB* 1 1
1992 1 2 1 1 81 TYR HA . 61 . HA 1 1
1993 1 1 1 1 71 SER QB . 51 . HB* 1 1
1993 1 2 1 1 81 TYR HB2 . 61 . HB2 1 1
1994 1 1 1 1 71 SER QB . 51 . HB* 1 1
1994 1 2 1 1 81 TYR QD . 61 . HD* 1 1
1995 1 1 1 1 71 SER QB . 51 . HB* 1 1
1995 1 2 1 1 81 TYR QE . 61 . HE* 1 1
1996 1 1 1 1 72 PHE HA . 52 . HA 1 1
1996 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1997 1 1 1 1 72 PHE HB2 . 52 . HB2 1 1
1997 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1998 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1998 1 2 1 1 98 LEU QD . 78 . HD* 1 1
1999 1 1 1 1 72 PHE HB3 . 52 . HB1 1 1
1999 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2000 1 1 1 1 72 PHE QD . 52 . HD* 1 1
2000 1 2 1 1 74 ARG QB . 54 . HB* 1 1
2001 1 1 1 1 72 PHE QD . 52 . HD* 1 1
2001 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2002 1 1 1 1 72 PHE QD . 52 . HD* 1 1
2002 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2003 1 1 1 1 72 PHE QE . 52 . HE* 1 1
2003 1 2 1 1 74 ARG QB . 54 . HB* 1 1
2004 1 1 1 1 72 PHE QE . 52 . HE* 1 1
2004 1 2 1 1 74 ARG QD . 54 . HD* 1 1
2005 1 1 1 1 72 PHE QE . 52 . HE* 1 1
2005 1 2 1 1 98 LEU QB . 78 . HB* 1 1
2006 1 1 1 1 72 PHE QE . 52 . HE* 1 1
2006 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2007 1 1 1 1 72 PHE QE . 52 . HE* 1 1
2007 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2008 1 1 1 1 72 PHE HZ . 52 . HZ 1 1
2008 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2009 1 1 1 1 72 PHE HZ . 52 . HZ 1 1
2009 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2010 1 1 1 1 73 PHE QB . 53 . HB* 1 1
2010 1 2 1 1 74 ARG H . 54 . HN 1 1
2011 1 1 1 1 73 PHE QB . 53 . HB* 1 1
2011 1 2 1 1 78 ILE HA . 58 . HA 1 1
2012 1 1 1 1 73 PHE QB . 53 . HB* 1 1
2012 1 2 1 1 78 ILE MD . 58 . HD1* 1 1
2013 1 1 1 1 73 PHE QD . 53 . HD* 1 1
2013 1 2 1 1 76 GLY QA . 56 . HA* 1 1
2014 1 1 1 1 73 PHE QE . 53 . HE* 1 1
2014 1 2 1 1 76 GLY QA . 56 . HA* 1 1
2015 1 1 1 1 74 ARG QB . 54 . HB* 1 1
2015 1 2 1 1 74 ARG HE . 54 . HE 1 1
2016 1 1 1 1 74 ARG QB . 54 . HB* 1 1
2016 1 2 1 1 75 HIS H . 55 . HN 1 1
2017 1 1 1 1 74 ARG QB . 54 . HB* 1 1
2017 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
2018 1 1 1 1 74 ARG QB . 54 . HB* 1 1
2018 1 2 1 1 79 VAL MG1 . 59 . HG1* 1 1
2019 1 1 1 1 74 ARG QB . 54 . HB* 1 1
2019 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
2020 1 1 1 1 74 ARG QB . 54 . HB* 1 1
2020 1 2 1 1 111 TYR QE . 91 . HE* 1 1
2021 1 1 1 1 74 ARG QD . 54 . HD* 1 1
2021 1 2 1 1 75 HIS H . 55 . HN 1 1
2022 1 1 1 1 74 ARG QD . 54 . HD* 1 1
2022 1 2 1 1 75 HIS HD2 . 55 . HD2 1 1
2023 1 1 1 1 74 ARG QD . 54 . HD* 1 1
2023 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
2024 1 1 1 1 74 ARG HE . 54 . HE 1 1
2024 1 2 1 1 113 CYS QB . 93 . HB* 1 1
2025 1 1 1 1 75 HIS HA . 55 . HA 1 1
2025 1 2 1 1 76 GLY QA . 56 . HA* 1 1
2026 1 1 1 1 75 HIS QB . 55 . HB* 1 1
2026 1 2 1 1 77 ASN H . 57 . HN 1 1
2027 1 1 1 1 75 HIS QB . 55 . HB* 1 1
2027 1 2 1 1 111 TYR QE . 91 . HE* 1 1
2028 1 1 1 1 75 HIS HD2 . 55 . HD2 1 1
2028 1 2 1 1 113 CYS QB . 93 . HB* 1 1
2029 1 1 1 1 75 HIS HE1 . 55 . HE1 1 1
2029 1 2 1 1 113 CYS QB . 93 . HB* 1 1
2030 1 1 1 1 77 ASN H . 57 . HN 1 1
2030 1 2 1 1 77 ASN QB . 57 . HB* 1 1
2031 1 1 1 1 77 ASN QB . 57 . HB* 1 1
2031 1 2 1 1 79 VAL MG2 . 59 . HG2* 1 1
2032 1 1 1 1 79 VAL HB . 59 . HB 1 1
2032 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2033 1 1 1 1 79 VAL HB . 59 . HB 1 1
2033 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2034 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
2034 1 2 1 1 98 LEU QB . 78 . HB* 1 1
2035 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
2035 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2036 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
2036 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2037 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
2037 1 2 1 1 108 LEU QB . 88 . HB* 1 1
2038 1 1 1 1 79 VAL MG1 . 59 . HG1* 1 1
2038 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2039 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
2039 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2040 1 1 1 1 79 VAL MG2 . 59 . HG2* 1 1
2040 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2041 1 1 1 1 80 ALA H . 60 . HN 1 1
2041 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2042 1 1 1 1 80 ALA H . 60 . HN 1 1
2042 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2043 1 1 1 1 80 ALA HA . 60 . HA 1 1
2043 1 2 1 1 94 MET QB . 74 . HB* 1 1
2044 1 1 1 1 80 ALA HA . 60 . HA 1 1
2044 1 2 1 1 97 ARG QG . 77 . HG* 1 1
2045 1 1 1 1 80 ALA HA . 60 . HA 1 1
2045 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2046 1 1 1 1 80 ALA MB . 60 . HB* 1 1
2046 1 2 1 1 97 ARG QG . 77 . HG* 1 1
2047 1 1 1 1 80 ALA MB . 60 . HB* 1 1
2047 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2048 1 1 1 1 80 ALA MB . 60 . HB* 1 1
2048 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2049 1 1 1 1 80 ALA MB . 60 . HB* 1 1
2049 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2050 1 1 1 1 81 TYR H . 61 . HN 1 1
2050 1 2 1 1 97 ARG QG . 77 . HG* 1 1
2051 1 1 1 1 81 TYR H . 61 . HN 1 1
2051 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2052 1 1 1 1 81 TYR HA . 61 . HA 1 1
2052 1 2 1 1 94 MET QB . 74 . HB* 1 1
2053 1 1 1 1 81 TYR QE . 61 . HE* 1 1
2053 1 2 1 1 83 LYS QG . 63 . HG* 1 1
2054 1 1 1 1 82 GLY H . 62 . HN 1 1
2054 1 2 1 1 94 MET QB . 74 . HB* 1 1
2055 1 1 1 1 83 LYS H . 63 . HN 1 1
2055 1 2 1 1 83 LYS QG . 63 . HG* 1 1
2056 1 1 1 1 83 LYS QG . 63 . HG* 1 1
2056 1 2 1 1 84 SER HA . 64 . HA 1 1
2057 1 1 1 1 86 LYS H . 66 . HN 1 1
2057 1 2 1 1 86 LYS QB . 66 . HB* 1 1
2058 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2058 1 2 1 1 87 VAL H . 67 . HN 1 1
2059 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2059 1 2 1 1 87 VAL QG . 67 . HG* 1 1
2060 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2060 1 2 1 1 88 ALA H . 68 . HN 1 1
2061 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2061 1 2 1 1 88 ALA MB . 68 . HB* 1 1
2062 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2062 1 2 1 1 89 ASN H . 69 . HN 1 1
2063 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2063 1 2 1 1 89 ASN HB2 . 69 . HB2 1 1
2064 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2064 1 2 1 1 89 ASN HB3 . 69 . HB1 1 1
2065 1 1 1 1 86 LYS QB . 66 . HB* 1 1
2065 1 2 1 1 90 ALA H . 70 . HN 1 1
2066 1 1 1 1 87 VAL H . 67 . HN 1 1
2066 1 2 1 1 87 VAL QG . 67 . HG* 1 1
2067 1 1 1 1 87 VAL HA . 67 . HA 1 1
2067 1 2 1 1 87 VAL QG . 67 . HG* 1 1
2068 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2068 1 2 1 1 88 ALA H . 68 . HN 1 1
2069 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2069 1 2 1 1 88 ALA HA . 68 . HA 1 1
2070 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2070 1 2 1 1 88 ALA MB . 68 . HB* 1 1
2071 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2071 1 2 1 1 89 ASN H . 69 . HN 1 1
2072 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2072 1 2 1 1 90 ALA MB . 70 . HB* 1 1
2073 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2073 1 2 1 1 91 LYS H . 71 . HN 1 1
2074 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2074 1 2 1 1 91 LYS QB . 71 . HB* 1 1
2075 1 1 1 1 87 VAL QG . 67 . HG* 1 1
2075 1 2 1 1 91 LYS QE . 71 . HE* 1 1
2076 1 1 1 1 88 ALA H . 68 . HN 1 1
2076 1 2 1 1 91 LYS QB . 71 . HB* 1 1
2077 1 1 1 1 88 ALA HA . 68 . HA 1 1
2077 1 2 1 1 91 LYS QB . 71 . HB* 1 1
2078 1 1 1 1 88 ALA HA . 68 . HA 1 1
2078 1 2 1 1 91 LYS QG . 71 . HG* 1 1
2079 1 1 1 1 89 ASN QD . 69 . HD2* 1 1
2079 1 2 1 1 90 ALA MB . 70 . HB* 1 1
2080 1 1 1 1 89 ASN QD . 69 . HD2* 1 1
2080 1 2 1 1 93 ILE MD . 73 . HD1* 1 1
2081 1 1 1 1 90 ALA H . 70 . HN 1 1
2081 1 2 1 1 91 LYS QB . 71 . HB* 1 1
2082 1 1 1 1 90 ALA MB . 70 . HB* 1 1
2082 1 2 1 1 91 LYS QB . 71 . HB* 1 1
2083 1 1 1 1 91 LYS H . 71 . HN 1 1
2083 1 2 1 1 91 LYS QG . 71 . HG* 1 1
2084 1 1 1 1 91 LYS HA . 71 . HA 1 1
2084 1 2 1 1 91 LYS QG . 71 . HG* 1 1
2085 1 1 1 1 91 LYS HA . 71 . HA 1 1
2085 1 2 1 1 94 MET QB . 74 . HB* 1 1
2086 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2086 1 2 1 1 91 LYS QD . 71 . HD* 1 1
2087 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2087 1 2 1 1 92 TYR H . 72 . HN 1 1
2088 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2088 1 2 1 1 92 TYR HA . 72 . HA 1 1
2089 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2089 1 2 1 1 94 MET ME . 74 . HE* 1 1
2090 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2090 1 2 1 1 95 LYS H . 75 . HN 1 1
2091 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2091 1 2 1 1 95 LYS QD . 75 . HD* 1 1
2092 1 1 1 1 91 LYS QB . 71 . HB* 1 1
2092 1 2 1 1 95 LYS QE . 75 . HE* 1 1
2093 1 1 1 1 91 LYS QE . 71 . HE* 1 1
2093 1 2 1 1 91 LYS QG . 71 . HG* 1 1
2094 1 1 1 1 91 LYS QG . 71 . HG* 1 1
2094 1 2 1 1 92 TYR H . 72 . HN 1 1
2095 1 1 1 1 91 LYS QG . 71 . HG* 1 1
2095 1 2 1 1 92 TYR HA . 72 . HA 1 1
2096 1 1 1 1 91 LYS QG . 71 . HG* 1 1
2096 1 2 1 1 94 MET QG . 74 . HG* 1 1
2097 1 1 1 1 91 LYS QG . 71 . HG* 1 1
2097 1 2 1 1 94 MET ME . 74 . HE* 1 1
2098 1 1 1 1 91 LYS QG . 71 . HG* 1 1
2098 1 2 1 1 95 LYS QD . 75 . HD* 1 1
2099 1 1 1 1 91 LYS QG . 71 . HG* 1 1
2099 1 2 1 1 95 LYS QE . 75 . HE* 1 1
2100 1 1 1 1 92 TYR QD . 72 . HD* 1 1
2100 1 2 1 1 96 GLN QG . 76 . HG* 1 1
2101 1 1 1 1 92 TYR QD . 72 . HD* 1 1
2101 1 2 1 1 96 GLN QE . 76 . HE2* 1 1
2102 1 1 1 1 92 TYR QE . 72 . HE* 1 1
2102 1 2 1 1 96 GLN QG . 76 . HG* 1 1
2103 1 1 1 1 93 ILE MG . 73 . HG2* 1 1
2103 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2104 1 1 1 1 93 ILE MD . 73 . HD1* 1 1
2104 1 2 1 1 94 MET QB . 74 . HB* 1 1
2105 1 1 1 1 94 MET QB . 74 . HB* 1 1
2105 1 2 1 1 94 MET ME . 74 . HE* 1 1
2106 1 1 1 1 94 MET QB . 74 . HB* 1 1
2106 1 2 1 1 95 LYS H . 75 . HN 1 1
2107 1 1 1 1 94 MET QB . 74 . HB* 1 1
2107 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2108 1 1 1 1 94 MET ME . 74 . HE* 1 1
2108 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2109 1 1 1 1 95 LYS H . 75 . HN 1 1
2109 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2110 1 1 1 1 95 LYS HA . 75 . HA 1 1
2110 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2111 1 1 1 1 95 LYS HB2 . 75 . HB2 1 1
2111 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2112 1 1 1 1 96 GLN H . 76 . HN 1 1
2112 1 2 1 1 96 GLN QG . 76 . HG* 1 1
2113 1 1 1 1 96 GLN H . 76 . HN 1 1
2113 1 2 1 1 96 GLN QE . 76 . HE2* 1 1
2114 1 1 1 1 96 GLN H . 76 . HN 1 1
2114 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2115 1 1 1 1 96 GLN HA . 76 . HA 1 1
2115 1 2 1 1 96 GLN QG . 76 . HG* 1 1
2116 1 1 1 1 96 GLN HA . 76 . HA 1 1
2116 1 2 1 1 96 GLN QE . 76 . HE2* 1 1
2117 1 1 1 1 96 GLN HA . 76 . HA 1 1
2117 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2118 1 1 1 1 96 GLN QE . 76 . HE2* 1 1
2118 1 2 1 1 96 GLN QG . 76 . HG* 1 1
2119 1 1 1 1 96 GLN QG . 76 . HG* 1 1
2119 1 2 1 1 97 ARG H . 77 . HN 1 1
2120 1 1 1 1 96 GLN QG . 76 . HG* 1 1
2120 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2121 1 1 1 1 96 GLN QE . 76 . HE2* 1 1
2121 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2122 1 1 1 1 97 ARG H . 77 . HN 1 1
2122 1 2 1 1 97 ARG QG . 77 . HG* 1 1
2123 1 1 1 1 97 ARG H . 77 . HN 1 1
2123 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2124 1 1 1 1 97 ARG H . 77 . HN 1 1
2124 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2125 1 1 1 1 97 ARG HA . 77 . HA 1 1
2125 1 2 1 1 97 ARG QG . 77 . HG* 1 1
2126 1 1 1 1 97 ARG HA . 77 . HA 1 1
2126 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2127 1 1 1 1 97 ARG HA . 77 . HA 1 1
2127 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2128 1 1 1 1 97 ARG QB . 77 . HB* 1 1
2128 1 2 1 1 97 ARG QD . 77 . HD* 1 1
2129 1 1 1 1 97 ARG QB . 77 . HB* 1 1
2129 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2130 1 1 1 1 97 ARG QG . 77 . HG* 1 1
2130 1 2 1 1 98 LEU H . 78 . HN 1 1
2131 1 1 1 1 97 ARG QG . 77 . HG* 1 1
2131 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2132 1 1 1 1 97 ARG QD . 77 . HD* 1 1
2132 1 2 1 1 98 LEU H . 78 . HN 1 1
2133 1 1 1 1 98 LEU H . 78 . HN 1 1
2133 1 2 1 1 98 LEU QB . 78 . HB* 1 1
2134 1 1 1 1 98 LEU H . 78 . HN 1 1
2134 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2135 1 1 1 1 98 LEU H . 78 . HN 1 1
2135 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2136 1 1 1 1 98 LEU H . 78 . HN 1 1
2136 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2137 1 1 1 1 98 LEU HA . 78 . HA 1 1
2137 1 2 1 1 101 LEU QB . 81 . HB* 1 1
2138 1 1 1 1 98 LEU HA . 78 . HA 1 1
2138 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2139 1 1 1 1 98 LEU QB . 78 . HB* 1 1
2139 1 2 1 1 98 LEU QD . 78 . HD* 1 1
2140 1 1 1 1 98 LEU QB . 78 . HB* 1 1
2140 1 2 1 1 99 LEU H . 79 . HN 1 1
2141 1 1 1 1 98 LEU QB . 78 . HB* 1 1
2141 1 2 1 1 102 LEU MD2 . 82 . HD2* 1 1
2142 1 1 1 1 98 LEU QB . 78 . HB* 1 1
2142 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
2143 1 1 1 1 98 LEU QD . 78 . HD* 1 1
2143 1 2 1 1 99 LEU H . 79 . HN 1 1
2144 1 1 1 1 98 LEU QD . 78 . HD* 1 1
2144 1 2 1 1 99 LEU HB2 . 79 . HB2 1 1
2145 1 1 1 1 98 LEU QD . 78 . HD* 1 1
2145 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2146 1 1 1 1 98 LEU QD . 78 . HD* 1 1
2146 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2147 1 1 1 1 99 LEU H . 79 . HN 1 1
2147 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2148 1 1 1 1 99 LEU HA . 79 . HA 1 1
2148 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2149 1 1 1 1 99 LEU HA . 79 . HA 1 1
2149 1 2 1 1 102 LEU QB . 82 . HB* 1 1
2150 1 1 1 1 99 LEU HB2 . 79 . HB2 1 1
2150 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2151 1 1 1 1 99 LEU HB3 . 79 . HB1 1 1
2151 1 2 1 1 99 LEU QD . 79 . HD* 1 1
2152 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2152 1 2 1 1 100 LYS H . 80 . HN 1 1
2153 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2153 1 2 1 1 100 LYS HA . 80 . HA 1 1
2154 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2154 1 2 1 1 100 LYS QG . 80 . HG* 1 1
2155 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2155 1 2 1 1 100 LYS QD . 80 . HD* 1 1
2156 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2156 1 2 1 1 100 LYS QE . 80 . HE* 1 1
2157 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2157 1 2 1 1 101 LEU H . 81 . HN 1 1
2158 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2158 1 2 1 1 102 LEU MD1 . 82 . HD1* 1 1
2159 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2159 1 2 1 1 103 GLU H . 83 . HN 1 1
2160 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2160 1 2 1 1 103 GLU HA . 83 . HA 1 1
2161 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2161 1 2 1 1 103 GLU QB . 83 . HB* 1 1
2162 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2162 1 2 1 1 103 GLU HG2 . 83 . HG2 1 1
2163 1 1 1 1 99 LEU QD . 79 . HD* 1 1
2163 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
2164 1 1 1 1 100 LYS H . 80 . HN 1 1
2164 1 2 1 1 100 LYS QD . 80 . HD* 1 1
2165 1 1 1 1 100 LYS H . 80 . HN 1 1
2165 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2166 1 1 1 1 100 LYS HA . 80 . HA 1 1
2166 1 2 1 1 100 LYS QD . 80 . HD* 1 1
2167 1 1 1 1 100 LYS HB2 . 80 . HB2 1 1
2167 1 2 1 1 100 LYS QD . 80 . HD* 1 1
2168 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
2168 1 2 1 1 100 LYS QD . 80 . HD* 1 1
2169 1 1 1 1 100 LYS HB3 . 80 . HB1 1 1
2169 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2170 1 1 1 1 100 LYS QG . 80 . HG* 1 1
2170 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2171 1 1 1 1 100 LYS QD . 80 . HD* 1 1
2171 1 2 1 1 101 LEU H . 81 . HN 1 1
2172 1 1 1 1 100 LYS QD . 80 . HD* 1 1
2172 1 2 1 1 103 GLU QB . 83 . HB* 1 1
2173 1 1 1 1 100 LYS QD . 80 . HD* 1 1
2173 1 2 1 1 103 GLU HG3 . 83 . HG1 1 1
2174 1 1 1 1 100 LYS QD . 80 . HD* 1 1
2174 1 2 1 1 104 ASP H . 84 . HN 1 1
2175 1 1 1 1 100 LYS QE . 80 . HE* 1 1
2175 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2176 1 1 1 1 100 LYS QE . 80 . HE* 1 1
2176 1 2 1 1 104 ASP QB . 84 . HB* 1 1
2177 1 1 1 1 101 LEU H . 81 . HN 1 1
2177 1 2 1 1 101 LEU QB . 81 . HB* 1 1
2178 1 1 1 1 101 LEU H . 81 . HN 1 1
2178 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2179 1 1 1 1 101 LEU H . 81 . HN 1 1
2179 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2180 1 1 1 1 101 LEU HA . 81 . HA 1 1
2180 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2181 1 1 1 1 101 LEU HA . 81 . HA 1 1
2181 1 2 1 1 104 ASP QB . 84 . HB* 1 1
2182 1 1 1 1 101 LEU HA . 81 . HA 1 1
2182 1 2 1 1 106 SER QB . 86 . HB* 1 1
2183 1 1 1 1 101 LEU HA . 81 . HA 1 1
2183 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2184 1 1 1 1 101 LEU QB . 81 . HB* 1 1
2184 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2185 1 1 1 1 101 LEU QB . 81 . HB* 1 1
2185 1 2 1 1 102 LEU H . 82 . HN 1 1
2186 1 1 1 1 101 LEU QB . 81 . HB* 1 1
2186 1 2 1 1 106 SER H . 86 . HN 1 1
2187 1 1 1 1 101 LEU QB . 81 . HB* 1 1
2187 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2188 1 1 1 1 101 LEU QB . 81 . HB* 1 1
2188 1 2 1 1 110 LEU HG . 90 . HG 1 1
2189 1 1 1 1 101 LEU HG . 81 . HG 1 1
2189 1 2 1 1 106 SER QB . 86 . HB* 1 1
2190 1 1 1 1 101 LEU HG . 81 . HG 1 1
2190 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2191 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2191 1 2 1 1 102 LEU H . 82 . HN 1 1
2192 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2192 1 2 1 1 104 ASP H . 84 . HN 1 1
2193 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2193 1 2 1 1 104 ASP QB . 84 . HB* 1 1
2194 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2194 1 2 1 1 106 SER H . 86 . HN 1 1
2195 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2195 1 2 1 1 106 SER QB . 86 . HB* 1 1
2196 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2196 1 2 1 1 108 LEU H . 88 . HN 1 1
2197 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2197 1 2 1 1 108 LEU QB . 88 . HB* 1 1
2198 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2198 1 2 1 1 109 LEU H . 89 . HN 1 1
2199 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2199 1 2 1 1 109 LEU HA . 89 . HA 1 1
2200 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2200 1 2 1 1 109 LEU HB2 . 89 . HB2 1 1
2201 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2201 1 2 1 1 109 LEU HB3 . 89 . HB1 1 1
2202 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2202 1 2 1 1 109 LEU HG . 89 . HG 1 1
2203 1 1 1 1 80 ALA MB . 60 . HB* 1 1
2203 1 2 1 1 101 LEU QD . 81 . HD* 1 1
2204 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2204 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2205 1 1 1 1 101 LEU QD . 81 . HD* 1 1
2205 1 2 1 1 110 LEU H . 90 . HN 1 1
2206 1 1 1 1 102 LEU H . 82 . HN 1 1
2206 1 2 1 1 102 LEU QB . 82 . HB* 1 1
2207 1 1 1 1 102 LEU H . 82 . HN 1 1
2207 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2208 1 1 1 1 102 LEU HA . 82 . HA 1 1
2208 1 2 1 1 105 LYS QD . 85 . HD* 1 1
2209 1 1 1 1 102 LEU HA . 82 . HA 1 1
2209 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2210 1 1 1 1 102 LEU QB . 82 . HB* 1 1
2210 1 2 1 1 103 GLU H . 83 . HN 1 1
2211 1 1 1 1 102 LEU QB . 82 . HB* 1 1
2211 1 2 1 1 103 GLU HA . 83 . HA 1 1
2212 1 1 1 1 102 LEU QB . 82 . HB* 1 1
2212 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2213 1 1 1 1 102 LEU QB . 82 . HB* 1 1
2213 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
2214 1 1 1 1 102 LEU HG . 82 . HG 1 1
2214 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2215 1 1 1 1 103 GLU HA . 83 . HA 1 1
2215 1 2 1 1 105 LYS QD . 85 . HD* 1 1
2216 1 1 1 1 104 ASP H . 84 . HN 1 1
2216 1 2 1 1 104 ASP QB . 84 . HB* 1 1
2217 1 1 1 1 104 ASP H . 84 . HN 1 1
2217 1 2 1 1 105 LYS QD . 85 . HD* 1 1
2218 1 1 1 1 104 ASP QB . 84 . HB* 1 1
2218 1 2 1 1 105 LYS H . 85 . HN 1 1
2219 1 1 1 1 104 ASP QB . 84 . HB* 1 1
2219 1 2 1 1 105 LYS HG2 . 85 . HG2 1 1
2220 1 1 1 1 105 LYS H . 85 . HN 1 1
2220 1 2 1 1 105 LYS QD . 85 . HD* 1 1
2221 1 1 1 1 105 LYS HA . 85 . HA 1 1
2221 1 2 1 1 105 LYS QD . 85 . HD* 1 1
2222 1 1 1 1 105 LYS QD . 85 . HD* 1 1
2222 1 2 1 1 106 SER H . 86 . HN 1 1
2223 1 1 1 1 105 LYS QD . 85 . HD* 1 1
2223 1 2 1 1 110 LEU MD1 . 90 . HD1* 1 1
2224 1 1 1 1 105 LYS QD . 85 . HD* 1 1
2224 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
2225 1 1 1 1 106 SER H . 86 . HN 1 1
2225 1 2 1 1 106 SER QB . 86 . HB* 1 1
2226 1 1 1 1 106 SER QB . 86 . HB* 1 1
2226 1 2 1 1 108 LEU H . 88 . HN 1 1
2227 1 1 1 1 106 SER QB . 86 . HB* 1 1
2227 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
2228 1 1 1 1 106 SER QB . 86 . HB* 1 1
2228 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
2229 1 1 1 1 107 ASN HA . 87 . HA 1 1
2229 1 2 1 1 110 LEU QB . 90 . HB* 1 1
2230 1 1 1 1 107 ASN QD . 87 . HD2* 1 1
2230 1 2 1 1 108 LEU H . 88 . HN 1 1
2231 1 1 1 1 107 ASN QD . 87 . HD2* 1 1
2231 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
2232 1 1 1 1 108 LEU H . 88 . HN 1 1
2232 1 2 1 1 108 LEU QB . 88 . HB* 1 1
2233 1 1 1 1 108 LEU QB . 88 . HB* 1 1
2233 1 2 1 1 108 LEU MD1 . 88 . HD1* 1 1
2234 1 1 1 1 108 LEU QB . 88 . HB* 1 1
2234 1 2 1 1 108 LEU MD2 . 88 . HD2* 1 1
2235 1 1 1 1 108 LEU QB . 88 . HB* 1 1
2235 1 2 1 1 109 LEU H . 89 . HN 1 1
2236 1 1 1 1 109 LEU H . 89 . HN 1 1
2236 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2237 1 1 1 1 109 LEU HA . 89 . HA 1 1
2237 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2238 1 1 1 1 109 LEU HB3 . 89 . HB1 1 1
2238 1 2 1 1 109 LEU QD . 89 . HD* 1 1
2239 1 1 1 1 109 LEU QD . 89 . HD* 1 1
2239 1 2 1 1 110 LEU H . 90 . HN 1 1
2240 1 1 1 1 109 LEU QD . 89 . HD* 1 1
2240 1 2 1 1 110 LEU HA . 90 . HA 1 1
2241 1 1 1 1 109 LEU QD . 89 . HD* 1 1
2241 1 2 1 1 110 LEU QB . 90 . HB* 1 1
2242 1 1 1 1 109 LEU QD . 89 . HD* 1 1
2242 1 2 1 1 110 LEU HG . 90 . HG 1 1
2243 1 1 1 1 109 LEU QD . 89 . HD* 1 1
2243 1 2 1 1 111 TYR H . 91 . HN 1 1
2244 1 1 1 1 109 LEU QD . 89 . HD* 1 1
2244 1 2 1 1 111 TYR QE . 91 . HE* 1 1
2245 1 1 1 1 110 LEU H . 90 . HN 1 1
2245 1 2 1 1 110 LEU QB . 90 . HB* 1 1
2246 1 1 1 1 110 LEU QB . 90 . HB* 1 1
2246 1 2 1 1 110 LEU MD2 . 90 . HD2* 1 1
2247 1 1 1 1 110 LEU QB . 90 . HB* 1 1
2247 1 2 1 1 111 TYR H . 91 . HN 1 1
2248 1 1 1 1 111 TYR QD . 91 . HD* 1 1
2248 1 2 1 1 113 CYS QB . 93 . HB* 1 1
2249 1 1 1 1 112 SER H . 92 . HN 1 1
2249 1 2 1 1 112 SER QB . 92 . HB* 1 1
2250 1 1 1 1 112 SER QB . 92 . HB* 1 1
2250 1 2 1 1 113 CYS H . 93 . HN 1 1
2251 1 1 1 1 113 CYS QB . 93 . HB* 1 1
2251 1 2 1 1 115 CYS H . 95 . HN 1 1
2252 1 1 1 1 114 ASN HA . 94 . HA 1 1
2252 1 2 1 1 114 ASN QD . 94 . HD2* 1 1
2253 1 1 1 1 114 ASN QB . 94 . HB* 1 1
2253 1 2 1 1 114 ASN QD . 94 . HD2* 1 1
2254 1 1 1 1 114 ASN QD . 94 . HD2* 1 1
2254 1 2 1 1 117 PHE HA . 97 . HA 1 1
2255 1 1 1 1 115 CYS HA . 95 . HA 1 1
2255 1 2 1 1 116 LYS QG . 96 . HG* 1 1
2256 1 1 1 1 116 LYS HA . 96 . HA 1 1
2256 1 2 1 1 116 LYS QG . 96 . HG* 1 1
2257 1 1 1 1 116 LYS QE . 96 . HE* 1 1
2257 1 2 1 1 116 LYS QG . 96 . HG* 1 1
2258 1 1 1 1 116 LYS QG . 96 . HG* 1 1
2258 1 2 1 1 117 PHE HA . 97 . HA 1 1
2259 1 1 1 1 116 LYS QG . 96 . HG* 1 1
2259 1 2 1 1 117 PHE QD . 97 . HD* 1 1
2260 1 1 1 1 116 LYS QG . 96 . HG* 1 1
2260 1 2 1 1 117 PHE QE . 97 . HE* 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 . . . . . 4.08 1.8 4.08 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 4.7 1.8 4.7 1 1
4 1 . . . . . 3.2 1.8 3.2 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . 3.47 1.8 3.47 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 4.39 1.8 4.39 1 1
10 1 . . . . . 3.8 1.8 3.8 1 1
11 1 . . . . . 4.07 1.8 4.07 1 1
12 1 . . . . . 4.95 1.8 4.95 1 1
13 1 . . . . . 3.84 1.8 3.84 1 1
14 1 . . . . . 4.16 1.8 4.16 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 4.55 1.8 4.55 1 1
17 1 . . . . . 5.21 1.8 5.21 1 1
18 1 . . . . . 3.99 1.8 3.99 1 1
19 1 . . . . . 4.64 1.8 4.64 1 1
20 1 . . . . . 4.25 1.8 4.25 1 1
21 1 . . . . . 5.05 1.8 5.05 1 1
22 1 . . . . . 3.98 1.8 3.98 1 1
23 1 . . . . . 3.78 1.8 3.78 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 4.57 1.8 4.57 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 4.68 1.8 4.68 1 1
28 1 . . . . . 5.47 1.8 5.47 1 1
29 1 . . . . . 4.4 1.8 4.4 1 1
30 1 . . . . . 5.29 1.8 5.29 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 3.92 1.8 3.92 1 1
33 1 . . . . . 3.87 1.8 3.87 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.14 1.8 5.14 1 1
37 1 . . . . . 4.8 1.8 4.8 1 1
38 1 . . . . . 5.13 1.8 5.13 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 3.58 1.8 3.58 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 4.65 1.8 4.65 1 1
46 1 . . . . . 5.03 1.8 5.03 1 1
47 1 . . . . . 4.6 1.8 4.6 1 1
48 1 . . . . . 4.17 1.8 4.17 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.34 1.8 5.34 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 3.87 1.8 3.87 1 1
54 1 . . . . . 4.75 1.8 4.75 1 1
55 1 . . . . . 4.97 1.8 4.97 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 5.45 1.8 5.45 1 1
58 1 . . . . . 4.84 1.8 4.84 1 1
59 1 . . . . . 4.01 1.8 4.01 1 1
60 1 . . . . . 4.84 1.8 4.84 1 1
61 1 . . . . . 5.21 1.8 5.21 1 1
62 1 . . . . . 5.07 1.8 5.07 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.03 1.8 5.03 1 1
65 1 . . . . . 4.09 1.8 4.09 1 1
66 1 . . . . . 4.03 1.8 4.03 1 1
67 1 . . . . . 5.28 1.8 5.28 1 1
68 1 . . . . . 5.05 1.8 5.05 1 1
69 1 . . . . . 5.05 1.8 5.05 1 1
70 1 . . . . . 4.64 1.8 4.64 1 1
71 1 . . . . . 4.77 1.8 4.77 1 1
72 1 . . . . . 5.16 1.8 5.16 1 1
73 1 . . . . . 2.72 1.8 2.72 1 1
74 1 . . . . . 4.62 1.8 4.62 1 1
75 1 . . . . . 4.67 1.8 4.67 1 1
76 1 . . . . . 4.06 1.8 4.06 1 1
77 1 . . . . . 4.58 1.8 4.58 1 1
78 1 . . . . . 4.05 1.8 4.05 1 1
79 1 . . . . . 4.62 1.8 4.62 1 1
80 1 . . . . . 3.43 1.8 3.43 1 1
81 1 . . . . . 4.26 1.8 4.26 1 1
82 1 . . . . . 3.74 1.8 3.74 1 1
83 1 . . . . . 5.27 1.8 5.27 1 1
84 1 . . . . . 3.89 1.8 3.89 1 1
85 1 . . . . . 4.45 1.8 4.45 1 1
86 1 . . . . . 4.29 1.8 4.29 1 1
87 1 . . . . . 4.56 1.8 4.56 1 1
88 1 . . . . . 4.3 1.8 4.3 1 1
89 1 . . . . . 4.81 1.8 4.81 1 1
90 1 . . . . . 2.7 1.8 2.7 1 1
91 1 . . . . . 4.15 1.8 4.15 1 1
92 1 . . . . . 4.5 1.8 4.5 1 1
93 1 . . . . . 4.93 1.8 4.93 1 1
94 1 . . . . . 3.87 1.8 3.87 1 1
95 1 . . . . . 4.33 1.8 4.33 1 1
96 1 . . . . . 3.97 1.8 3.97 1 1
97 1 . . . . . 3.78 1.8 3.78 1 1
98 1 . . . . . 5.16 1.8 5.16 1 1
99 1 . . . . . 4.33 1.8 4.33 1 1
100 1 . . . . . 5.13 1.8 5.13 1 1
101 1 . . . . . 4.19 1.8 4.19 1 1
102 1 . . . . . 3.55 1.8 3.55 1 1
103 1 . . . . . 5.01 1.8 5.01 1 1
104 1 . . . . . 3.28 1.8 3.28 1 1
105 1 . . . . . 5.1 1.8 5.1 1 1
106 1 . . . . . 3.95 1.8 3.95 1 1
107 1 . . . . . 4.31 1.8 4.31 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 4.61 1.8 4.61 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 4.75 1.8 4.75 1 1
113 1 . . . . . 4.77 1.8 4.77 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 4.66 1.8 4.66 1 1
116 1 . . . . . 3.49 1.8 3.49 1 1
117 1 . . . . . 3.6 1.8 3.6 1 1
118 1 . . . . . 3.92 1.8 3.92 1 1
119 1 . . . . . 4.72 1.8 4.72 1 1
120 1 . . . . . 4.61 1.8 4.61 1 1
121 1 . . . . . 4.69 1.8 4.69 1 1
122 1 . . . . . 3.73 1.8 3.73 1 1
123 1 . . . . . 4.24 1.8 4.24 1 1
124 1 . . . . . 3.82 1.8 3.82 1 1
125 1 . . . . . 4.04 1.8 4.04 1 1
126 1 . . . . . 4.88 1.8 4.88 1 1
127 1 . . . . . 4.71 1.8 4.71 1 1
128 1 . . . . . 4.82 1.8 4.82 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 2.55 1.8 2.55 1 1
131 1 . . . . . 4.17 1.8 4.17 1 1
132 1 . . . . . 4.1 1.8 4.1 1 1
133 1 . . . . . 4.89 1.8 4.89 1 1
134 1 . . . . . 4.41 1.8 4.41 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 4.46 1.8 4.46 1 1
137 1 . . . . . 4.9 1.8 4.9 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 5.42 1.8 5.42 1 1
141 1 . . . . . 4.15 1.8 4.15 1 1
142 1 . . . . . 5.02 1.8 5.02 1 1
143 1 . . . . . 4.11 1.8 4.11 1 1
144 1 . . . . . 4.13 1.8 4.13 1 1
145 1 . . . . . 4.61 1.8 4.61 1 1
146 1 . . . . . 4.0 1.8 4.0 1 1
147 1 . . . . . 4.23 1.8 4.23 1 1
148 1 . . . . . 4.76 1.8 4.76 1 1
149 1 . . . . . 4.02 1.8 4.02 1 1
150 1 . . . . . 4.74 1.8 4.74 1 1
151 1 . . . . . 4.34 1.8 4.34 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 5.08 1.8 5.08 1 1
154 1 . . . . . 3.99 1.8 3.99 1 1
155 1 . . . . . 5.34 1.8 5.34 1 1
156 1 . . . . . 5.04 1.8 5.04 1 1
157 1 . . . . . 4.51 1.8 4.51 1 1
158 1 . . . . . 4.88 1.8 4.88 1 1
159 1 . . . . . 3.86 1.8 3.86 1 1
160 1 . . . . . 4.93 1.8 4.93 1 1
161 1 . . . . . 4.58 1.8 4.58 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 4.49 1.8 4.49 1 1
164 1 . . . . . 4.42 1.8 4.42 1 1
165 1 . . . . . 2.99 1.8 2.99 1 1
166 1 . . . . . 4.72 1.8 4.72 1 1
167 1 . . . . . 5.1 1.8 5.1 1 1
168 1 . . . . . 3.39 1.8 3.39 1 1
169 1 . . . . . 4.14 1.8 4.14 1 1
170 1 . . . . . 5.05 1.8 5.05 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 4.51 1.8 4.51 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 5.47 1.8 5.47 1 1
176 1 . . . . . 3.9 1.8 3.9 1 1
177 1 . . . . . 3.8 1.8 3.8 1 1
178 1 . . . . . 4.8 1.8 4.8 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 4.7 1.8 4.7 1 1
181 1 . . . . . 4.14 1.8 4.14 1 1
182 1 . . . . . 3.4 1.8 3.4 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 3.92 1.8 3.92 1 1
186 1 . . . . . 5.03 1.8 5.03 1 1
187 1 . . . . . 3.48 1.8 3.48 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.28 1.8 5.28 1 1
190 1 . . . . . 5.33 1.8 5.33 1 1
191 1 . . . . . 4.43 1.8 4.43 1 1
192 1 . . . . . 3.49 1.8 3.49 1 1
193 1 . . . . . 5.09 1.8 5.09 1 1
194 1 . . . . . 3.55 1.8 3.55 1 1
195 1 . . . . . 3.71 1.8 3.71 1 1
196 1 . . . . . 4.6 1.8 4.6 1 1
197 1 . . . . . 3.17 1.8 3.17 1 1
198 1 . . . . . 3.4 1.8 3.4 1 1
199 1 . . . . . 4.55 1.8 4.55 1 1
200 1 . . . . . 5.04 1.8 5.04 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 4.67 1.8 4.67 1 1
203 1 . . . . . 4.91 1.8 4.91 1 1
204 1 . . . . . 4.89 1.8 4.89 1 1
205 1 . . . . . 4.4 1.8 4.4 1 1
206 1 . . . . . 4.52 1.8 4.52 1 1
207 1 . . . . . 5.26 1.8 5.26 1 1
208 1 . . . . . 4.31 1.8 4.31 1 1
209 1 . . . . . 5.27 1.8 5.27 1 1
210 1 . . . . . 4.47 1.8 4.47 1 1
211 1 . . . . . 4.98 1.8 4.98 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 4.58 1.8 4.58 1 1
214 1 . . . . . 3.97 1.8 3.97 1 1
215 1 . . . . . 4.7 1.8 4.7 1 1
216 1 . . . . . 4.46 1.8 4.46 1 1
217 1 . . . . . 3.92 1.8 3.92 1 1
218 1 . . . . . 4.04 1.8 4.04 1 1
219 1 . . . . . 4.97 1.8 4.97 1 1
220 1 . . . . . 5.5 1.8 5.5 1 1
221 1 . . . . . 4.55 1.8 4.55 1 1
222 1 . . . . . 4.42 1.8 4.42 1 1
223 1 . . . . . 5.5 1.8 5.5 1 1
224 1 . . . . . 4.73 1.8 4.73 1 1
225 1 . . . . . 4.22 1.8 4.22 1 1
226 1 . . . . . 4.52 1.8 4.52 1 1
227 1 . . . . . 4.69 1.8 4.69 1 1
228 1 . . . . . 4.42 1.8 4.42 1 1
229 1 . . . . . 4.9 1.8 4.9 1 1
230 1 . . . . . 3.8 1.8 3.8 1 1
231 1 . . . . . 3.53 1.8 3.53 1 1
232 1 . . . . . 4.48 1.8 4.48 1 1
233 1 . . . . . 4.8 1.8 4.8 1 1
234 1 . . . . . 3.79 1.8 3.79 1 1
235 1 . . . . . 5.43 1.8 5.43 1 1
236 1 . . . . . 5.3 1.8 5.3 1 1
237 1 . . . . . 3.7 1.8 3.7 1 1
238 1 . . . . . 4.58 1.8 4.58 1 1
239 1 . . . . . 5.5 1.8 5.5 1 1
240 1 . . . . . 3.97 1.8 3.97 1 1
241 1 . . . . . 4.72 1.8 4.72 1 1
242 1 . . . . . 5.19 1.8 5.19 1 1
243 1 . . . . . 5.07 1.8 5.07 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 4.99 1.8 4.99 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 4.95 1.8 4.95 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 4.1 1.8 4.1 1 1
250 1 . . . . . 5.25 1.8 5.25 1 1
251 1 . . . . . 5.37 1.8 5.37 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 3.87 1.8 3.87 1 1
254 1 . . . . . 4.53 1.8 4.53 1 1
255 1 . . . . . 3.96 1.8 3.96 1 1
256 1 . . . . . 4.9 1.8 4.9 1 1
257 1 . . . . . 4.8 1.8 4.8 1 1
258 1 . . . . . 4.04 1.8 4.04 1 1
259 1 . . . . . 3.19 1.8 3.19 1 1
260 1 . . . . . 4.93 1.8 4.93 1 1
261 1 . . . . . 4.39 1.8 4.39 1 1
262 1 . . . . . 4.31 1.8 4.31 1 1
263 1 . . . . . 3.45 1.8 3.45 1 1
264 1 . . . . . 4.67 1.8 4.67 1 1
265 1 . . . . . 3.62 1.8 3.62 1 1
266 1 . . . . . 5.23 1.8 5.23 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 4.7 1.8 4.7 1 1
269 1 . . . . . 5.38 1.8 5.38 1 1
270 1 . . . . . 4.8 1.8 4.8 1 1
271 1 . . . . . 4.22 1.8 4.22 1 1
272 1 . . . . . 2.99 1.8 2.99 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 3.82 1.8 3.82 1 1
276 1 . . . . . 4.9 1.8 4.9 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.35 1.8 5.35 1 1
281 1 . . . . . 3.31 1.8 3.31 1 1
282 1 . . . . . 3.06 1.8 3.06 1 1
283 1 . . . . . 5.36 1.8 5.36 1 1
284 1 . . . . . 5.5 1.8 5.5 1 1
285 1 . . . . . 4.5 1.8 4.5 1 1
286 1 . . . . . 4.69 1.8 4.69 1 1
287 1 . . . . . 4.4 1.8 4.4 1 1
288 1 . . . . . 2.85 1.8 2.85 1 1
289 1 . . . . . 4.68 1.8 4.68 1 1
290 1 . . . . . 3.86 1.8 3.86 1 1
291 1 . . . . . 4.55 1.8 4.55 1 1
292 1 . . . . . 4.25 1.8 4.25 1 1
293 1 . . . . . 4.52 1.8 4.52 1 1
294 1 . . . . . 4.19 1.8 4.19 1 1
295 1 . . . . . 4.95 1.8 4.95 1 1
296 1 . . . . . 4.74 1.8 4.74 1 1
297 1 . . . . . 4.04 1.8 4.04 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . 3.9 1.8 3.9 1 1
300 1 . . . . . 4.08 1.8 4.08 1 1
301 1 . . . . . 3.49 1.8 3.49 1 1
302 1 . . . . . 5.02 1.8 5.02 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 5.18 1.8 5.18 1 1
306 1 . . . . . 5.18 1.8 5.18 1 1
307 1 . . . . . 5.4 1.8 5.4 1 1
308 1 . . . . . 4.22 1.8 4.22 1 1
309 1 . . . . . 4.47 1.8 4.47 1 1
310 1 . . . . . 4.18 1.8 4.18 1 1
311 1 . . . . . 5.47 1.8 5.47 1 1
312 1 . . . . . 2.54 1.8 2.54 1 1
313 1 . . . . . 4.11 1.8 4.11 1 1
314 1 . . . . . 4.15 1.8 4.15 1 1
315 1 . . . . . 4.51 1.8 4.51 1 1
316 1 . . . . . 4.58 1.8 4.58 1 1
317 1 . . . . . 3.29 1.8 3.29 1 1
318 1 . . . . . 4.25 1.8 4.25 1 1
319 1 . . . . . 4.97 1.8 4.97 1 1
320 1 . . . . . 4.54 1.8 4.54 1 1
321 1 . . . . . 3.64 1.8 3.64 1 1
322 1 . . . . . 4.33 1.8 4.33 1 1
323 1 . . . . . 4.72 1.8 4.72 1 1
324 1 . . . . . 4.23 1.8 4.23 1 1
325 1 . . . . . 5.28 1.8 5.28 1 1
326 1 . . . . . 4.87 1.8 4.87 1 1
327 1 . . . . . 5.15 1.8 5.15 1 1
328 1 . . . . . 4.4 1.8 4.4 1 1
329 1 . . . . . 4.93 1.8 4.93 1 1
330 1 . . . . . 4.15 1.8 4.15 1 1
331 1 . . . . . 4.68 1.8 4.68 1 1
332 1 . . . . . 3.45 1.8 3.45 1 1
333 1 . . . . . 3.7 1.8 3.7 1 1
334 1 . . . . . 4.55 1.8 4.55 1 1
335 1 . . . . . 5.14 1.8 5.14 1 1
336 1 . . . . . 5.5 1.8 5.5 1 1
337 1 . . . . . 4.32 1.8 4.32 1 1
338 1 . . . . . 5.5 1.8 5.5 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 3.36 1.8 3.36 1 1
341 1 . . . . . 4.03 1.8 4.03 1 1
342 1 . . . . . 5.32 1.8 5.32 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 3.64 1.8 3.64 1 1
345 1 . . . . . 5.11 1.8 5.11 1 1
346 1 . . . . . 3.64 1.8 3.64 1 1
347 1 . . . . . 4.46 1.8 4.46 1 1
348 1 . . . . . 4.69 1.8 4.69 1 1
349 1 . . . . . 5.05 1.8 5.05 1 1
350 1 . . . . . 4.81 1.8 4.81 1 1
351 1 . . . . . 3.84 1.8 3.84 1 1
352 1 . . . . . 4.16 1.8 4.16 1 1
353 1 . . . . . 5.42 1.8 5.42 1 1
354 1 . . . . . 5.31 1.8 5.31 1 1
355 1 . . . . . 4.59 1.8 4.59 1 1
356 1 . . . . . 4.65 1.8 4.65 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 5.39 1.8 5.39 1 1
359 1 . . . . . 5.5 1.8 5.5 1 1
360 1 . . . . . 4.41 1.8 4.41 1 1
361 1 . . . . . 3.71 1.8 3.71 1 1
362 1 . . . . . 3.48 1.8 3.48 1 1
363 1 . . . . . 3.17 1.8 3.17 1 1
364 1 . . . . . 4.43 1.8 4.43 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 4.87 1.8 4.87 1 1
367 1 . . . . . 3.63 1.8 3.63 1 1
368 1 . . . . . 4.44 1.8 4.44 1 1
369 1 . . . . . 4.7 1.8 4.7 1 1
370 1 . . . . . 4.99 1.8 4.99 1 1
371 1 . . . . . 3.81 1.8 3.81 1 1
372 1 . . . . . 5.02 1.8 5.02 1 1
373 1 . . . . . 4.32 1.8 4.32 1 1
374 1 . . . . . 4.7 1.8 4.7 1 1
375 1 . . . . . 4.8 1.8 4.8 1 1
376 1 . . . . . 5.5 1.8 5.5 1 1
377 1 . . . . . 3.54 1.8 3.54 1 1
378 1 . . . . . 5.31 1.8 5.31 1 1
379 1 . . . . . 3.89 1.8 3.89 1 1
380 1 . . . . . 4.74 1.8 4.74 1 1
381 1 . . . . . 4.94 1.8 4.94 1 1
382 1 . . . . . 5.09 1.8 5.09 1 1
383 1 . . . . . 5.44 1.8 5.44 1 1
384 1 . . . . . 4.61 1.8 4.61 1 1
385 1 . . . . . 5.22 1.8 5.22 1 1
386 1 . . . . . 4.92 1.8 4.92 1 1
387 1 . . . . . 4.27 1.8 4.27 1 1
388 1 . . . . . 4.66 1.8 4.66 1 1
389 1 . . . . . 4.72 1.8 4.72 1 1
390 1 . . . . . 4.46 1.8 4.46 1 1
391 1 . . . . . 5.28 1.8 5.28 1 1
392 1 . . . . . 3.38 1.8 3.38 1 1
393 1 . . . . . 2.93 1.8 2.93 1 1
394 1 . . . . . 3.95 1.8 3.95 1 1
395 1 . . . . . 3.73 1.8 3.73 1 1
396 1 . . . . . 5.13 1.8 5.13 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 4.64 1.8 4.64 1 1
399 1 . . . . . 3.37 1.8 3.37 1 1
400 1 . . . . . 2.99 1.8 2.99 1 1
401 1 . . . . . 4.09 1.8 4.09 1 1
402 1 . . . . . 5.48 1.8 5.48 1 1
403 1 . . . . . 5.15 1.8 5.15 1 1
404 1 . . . . . 4.7 1.8 4.7 1 1
405 1 . . . . . 3.99 1.8 3.99 1 1
406 1 . . . . . 5.5 1.8 5.5 1 1
407 1 . . . . . 4.13 1.8 4.13 1 1
408 1 . . . . . 4.06 1.8 4.06 1 1
409 1 . . . . . 5.29 1.8 5.29 1 1
410 1 . . . . . 3.75 1.8 3.75 1 1
411 1 . . . . . 4.97 1.8 4.97 1 1
412 1 . . . . . 3.88 1.8 3.88 1 1
413 1 . . . . . 2.8 1.8 2.8 1 1
414 1 . . . . . 3.21 1.8 3.21 1 1
415 1 . . . . . 4.38 1.8 4.38 1 1
416 1 . . . . . 4.41 1.8 4.41 1 1
417 1 . . . . . 4.52 1.8 4.52 1 1
418 1 . . . . . 4.05 1.8 4.05 1 1
419 1 . . . . . 4.18 1.8 4.18 1 1
420 1 . . . . . 4.98 1.8 4.98 1 1
421 1 . . . . . 4.49 1.8 4.49 1 1
422 1 . . . . . 3.98 1.8 3.98 1 1
423 1 . . . . . 4.68 1.8 4.68 1 1
424 1 . . . . . 4.6 1.8 4.6 1 1
425 1 . . . . . 4.59 1.8 4.59 1 1
426 1 . . . . . 3.49 1.8 3.49 1 1
427 1 . . . . . 3.67 1.8 3.67 1 1
428 1 . . . . . 4.48 1.8 4.48 1 1
429 1 . . . . . 4.34 1.8 4.34 1 1
430 1 . . . . . 4.17 1.8 4.17 1 1
431 1 . . . . . 3.91 1.8 3.91 1 1
432 1 . . . . . 4.14 1.8 4.14 1 1
433 1 . . . . . 3.55 1.8 3.55 1 1
434 1 . . . . . 4.39 1.8 4.39 1 1
435 1 . . . . . 4.61 1.8 4.61 1 1
436 1 . . . . . 5.29 1.8 5.29 1 1
437 1 . . . . . 4.91 1.8 4.91 1 1
438 1 . . . . . 4.94 1.8 4.94 1 1
439 1 . . . . . 4.84 1.8 4.84 1 1
440 1 . . . . . 4.12 1.8 4.12 1 1
441 1 . . . . . 5.26 1.8 5.26 1 1
442 1 . . . . . 5.05 1.8 5.05 1 1
443 1 . . . . . 5.38 1.8 5.38 1 1
444 1 . . . . . 3.71 1.8 3.71 1 1
445 1 . . . . . 5.43 1.8 5.43 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 5.24 1.8 5.24 1 1
448 1 . . . . . 5.5 1.8 5.5 1 1
449 1 . . . . . 5.5 1.8 5.5 1 1
450 1 . . . . . 5.18 1.8 5.18 1 1
451 1 . . . . . 5.45 1.8 5.45 1 1
452 1 . . . . . 4.04 1.8 4.04 1 1
453 1 . . . . . 5.5 1.8 5.5 1 1
454 1 . . . . . 4.92 1.8 4.92 1 1
455 1 . . . . . 4.42 1.8 4.42 1 1
456 1 . . . . . 3.34 1.8 3.34 1 1
457 1 . . . . . 4.7 1.8 4.7 1 1
458 1 . . . . . 4.19 1.8 4.19 1 1
459 1 . . . . . 4.68 1.8 4.68 1 1
460 1 . . . . . 4.88 1.8 4.88 1 1
461 1 . . . . . 4.27 1.8 4.27 1 1
462 1 . . . . . 4.08 1.8 4.08 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 3.68 1.8 3.68 1 1
465 1 . . . . . 5.19 1.8 5.19 1 1
466 1 . . . . . 3.2 1.8 3.2 1 1
467 1 . . . . . 4.41 1.8 4.41 1 1
468 1 . . . . . 4.46 1.8 4.46 1 1
469 1 . . . . . 4.24 1.8 4.24 1 1
470 1 . . . . . 5.02 1.8 5.02 1 1
471 1 . . . . . 3.99 1.8 3.99 1 1
472 1 . . . . . 4.56 1.8 4.56 1 1
473 1 . . . . . 4.71 1.8 4.71 1 1
474 1 . . . . . 2.61 1.8 2.61 1 1
475 1 . . . . . 3.01 1.8 3.01 1 1
476 1 . . . . . 4.23 1.8 4.23 1 1
477 1 . . . . . 4.62 1.8 4.62 1 1
478 1 . . . . . 5.06 1.8 5.06 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 3.21 1.8 3.21 1 1
481 1 . . . . . 4.08 1.8 4.08 1 1
482 1 . . . . . 4.33 1.8 4.33 1 1
483 1 . . . . . 4.29 1.8 4.29 1 1
484 1 . . . . . 4.03 1.8 4.03 1 1
485 1 . . . . . 4.15 1.8 4.15 1 1
486 1 . . . . . 4.38 1.8 4.38 1 1
487 1 . . . . . 4.33 1.8 4.33 1 1
488 1 . . . . . 3.53 1.8 3.53 1 1
489 1 . . . . . 3.61 1.8 3.61 1 1
490 1 . . . . . 2.92 1.8 2.92 1 1
491 1 . . . . . 4.42 1.8 4.42 1 1
492 1 . . . . . 4.95 1.8 4.95 1 1
493 1 . . . . . 3.83 1.8 3.83 1 1
494 1 . . . . . 4.92 1.8 4.92 1 1
495 1 . . . . . 4.04 1.8 4.04 1 1
496 1 . . . . . 4.33 1.8 4.33 1 1
497 1 . . . . . 4.69 1.8 4.69 1 1
498 1 . . . . . 5.1 1.8 5.1 1 1
499 1 . . . . . 4.49 1.8 4.49 1 1
500 1 . . . . . 5.3 1.8 5.3 1 1
501 1 . . . . . 4.66 1.8 4.66 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 4.22 1.8 4.22 1 1
504 1 . . . . . 4.07 1.8 4.07 1 1
505 1 . . . . . 4.36 1.8 4.36 1 1
506 1 . . . . . 5.11 1.8 5.11 1 1
507 1 . . . . . 4.74 1.8 4.74 1 1
508 1 . . . . . 4.33 1.8 4.33 1 1
509 1 . . . . . 3.97 1.8 3.97 1 1
510 1 . . . . . 5.19 1.8 5.19 1 1
511 1 . . . . . 4.85 1.8 4.85 1 1
512 1 . . . . . 4.9 1.8 4.9 1 1
513 1 . . . . . 4.73 1.8 4.73 1 1
514 1 . . . . . 2.55 1.8 2.55 1 1
515 1 . . . . . 3.49 1.8 3.49 1 1
516 1 . . . . . 3.2 1.8 3.2 1 1
517 1 . . . . . 4.64 1.8 4.64 1 1
518 1 . . . . . 4.5 1.8 4.5 1 1
519 1 . . . . . 3.91 1.8 3.91 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.5 1.8 5.5 1 1
522 1 . . . . . 3.3 1.8 3.3 1 1
523 1 . . . . . 5.12 1.8 5.12 1 1
524 1 . . . . . 5.25 1.8 5.25 1 1
525 1 . . . . . 5.38 1.8 5.38 1 1
526 1 . . . . . 5.5 1.8 5.5 1 1
527 1 . . . . . 4.51 1.8 4.51 1 1
528 1 . . . . . 5.25 1.8 5.25 1 1
529 1 . . . . . 5.5 1.8 5.5 1 1
530 1 . . . . . 4.78 1.8 4.78 1 1
531 1 . . . . . 5.04 1.8 5.04 1 1
532 1 . . . . . 4.65 1.8 4.65 1 1
533 1 . . . . . 4.7 1.8 4.7 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 4.67 1.8 4.67 1 1
536 1 . . . . . 4.36 1.8 4.36 1 1
537 1 . . . . . 4.42 1.8 4.42 1 1
538 1 . . . . . 3.43 1.8 3.43 1 1
539 1 . . . . . 4.96 1.8 4.96 1 1
540 1 . . . . . 4.64 1.8 4.64 1 1
541 1 . . . . . 4.42 1.8 4.42 1 1
542 1 . . . . . 5.38 1.8 5.38 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 3.9 1.8 3.9 1 1
545 1 . . . . . 5.35 1.8 5.35 1 1
546 1 . . . . . 4.68 1.8 4.68 1 1
547 1 . . . . . 4.43 1.8 4.43 1 1
548 1 . . . . . 4.77 1.8 4.77 1 1
549 1 . . . . . 3.64 1.8 3.64 1 1
550 1 . . . . . 5.19 1.8 5.19 1 1
551 1 . . . . . 5.5 1.8 5.5 1 1
552 1 . . . . . 3.92 1.8 3.92 1 1
553 1 . . . . . 4.09 1.8 4.09 1 1
554 1 . . . . . 5.45 1.8 5.45 1 1
555 1 . . . . . 3.33 1.8 3.33 1 1
556 1 . . . . . 4.77 1.8 4.77 1 1
557 1 . . . . . 5.18 1.8 5.18 1 1
558 1 . . . . . 5.5 1.8 5.5 1 1
559 1 . . . . . 4.12 1.8 4.12 1 1
560 1 . . . . . 3.0 1.8 3.0 1 1
561 1 . . . . . 4.01 1.8 4.01 1 1
562 1 . . . . . 4.3 1.8 4.3 1 1
563 1 . . . . . 4.92 1.8 4.92 1 1
564 1 . . . . . 4.1 1.8 4.1 1 1
565 1 . . . . . 5.05 1.8 5.05 1 1
566 1 . . . . . 4.9 1.8 4.9 1 1
567 1 . . . . . 3.87 1.8 3.87 1 1
568 1 . . . . . 4.0 1.8 4.0 1 1
569 1 . . . . . 4.18 1.8 4.18 1 1
570 1 . . . . . 4.91 1.8 4.91 1 1
571 1 . . . . . 4.98 1.8 4.98 1 1
572 1 . . . . . 3.86 1.8 3.86 1 1
573 1 . . . . . 5.19 1.8 5.19 1 1
574 1 . . . . . 5.22 1.8 5.22 1 1
575 1 . . . . . 3.62 1.8 3.62 1 1
576 1 . . . . . 5.5 1.8 5.5 1 1
577 1 . . . . . 3.85 1.8 3.85 1 1
578 1 . . . . . 4.69 1.8 4.69 1 1
579 1 . . . . . 4.37 1.8 4.37 1 1
580 1 . . . . . 3.44 1.8 3.44 1 1
581 1 . . . . . 3.89 1.8 3.89 1 1
582 1 . . . . . 5.29 1.8 5.29 1 1
583 1 . . . . . 4.66 1.8 4.66 1 1
584 1 . . . . . 5.27 1.8 5.27 1 1
585 1 . . . . . 4.26 1.8 4.26 1 1
586 1 . . . . . 4.53 1.8 4.53 1 1
587 1 . . . . . 4.4 1.8 4.4 1 1
588 1 . . . . . 3.94 1.8 3.94 1 1
589 1 . . . . . 3.99 1.8 3.99 1 1
590 1 . . . . . 4.88 1.8 4.88 1 1
591 1 . . . . . 4.53 1.8 4.53 1 1
592 1 . . . . . 3.85 1.8 3.85 1 1
593 1 . . . . . 4.55 1.8 4.55 1 1
594 1 . . . . . 5.2 1.8 5.2 1 1
595 1 . . . . . 3.22 1.8 3.22 1 1
596 1 . . . . . 4.85 1.8 4.85 1 1
597 1 . . . . . 5.45 1.8 5.45 1 1
598 1 . . . . . 3.52 1.8 3.52 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 4.6 1.8 4.6 1 1
601 1 . . . . . 4.38 1.8 4.38 1 1
602 1 . . . . . 4.53 1.8 4.53 1 1
603 1 . . . . . 4.48 1.8 4.48 1 1
604 1 . . . . . 3.91 1.8 3.91 1 1
605 1 . . . . . 4.98 1.8 4.98 1 1
606 1 . . . . . 4.52 1.8 4.52 1 1
607 1 . . . . . 3.72 1.8 3.72 1 1
608 1 . . . . . 4.32 1.8 4.32 1 1
609 1 . . . . . 4.1 1.8 4.1 1 1
610 1 . . . . . 3.72 1.8 3.72 1 1
611 1 . . . . . 4.4 1.8 4.4 1 1
612 1 . . . . . 4.71 1.8 4.71 1 1
613 1 . . . . . 4.88 1.8 4.88 1 1
614 1 . . . . . 4.59 1.8 4.59 1 1
615 1 . . . . . 5.5 1.8 5.5 1 1
616 1 . . . . . 3.75 1.8 3.75 1 1
617 1 . . . . . 3.59 1.8 3.59 1 1
618 1 . . . . . 3.99 1.8 3.99 1 1
619 1 . . . . . 4.46 1.8 4.46 1 1
620 1 . . . . . 4.24 1.8 4.24 1 1
621 1 . . . . . 4.1 1.8 4.1 1 1
622 1 . . . . . 4.03 1.8 4.03 1 1
623 1 . . . . . 5.41 1.8 5.41 1 1
624 1 . . . . . 4.34 1.8 4.34 1 1
625 1 . . . . . 2.83 1.8 2.83 1 1
626 1 . . . . . 4.28 1.8 4.28 1 1
627 1 . . . . . 4.47 1.8 4.47 1 1
628 1 . . . . . 2.9 1.8 2.9 1 1
629 1 . . . . . 4.44 1.8 4.44 1 1
630 1 . . . . . 4.48 1.8 4.48 1 1
631 1 . . . . . 4.36 1.8 4.36 1 1
632 1 . . . . . 4.04 1.8 4.04 1 1
633 1 . . . . . 3.86 1.8 3.86 1 1
634 1 . . . . . 4.16 1.8 4.16 1 1
635 1 . . . . . 4.54 1.8 4.54 1 1
636 1 . . . . . 3.94 1.8 3.94 1 1
637 1 . . . . . 5.31 1.8 5.31 1 1
638 1 . . . . . 4.8 1.8 4.8 1 1
639 1 . . . . . 4.23 1.8 4.23 1 1
640 1 . . . . . 4.19 1.8 4.19 1 1
641 1 . . . . . 4.45 1.8 4.45 1 1
642 1 . . . . . 4.54 1.8 4.54 1 1
643 1 . . . . . 3.42 1.8 3.42 1 1
644 1 . . . . . 3.78 1.8 3.78 1 1
645 1 . . . . . 4.52 1.8 4.52 1 1
646 1 . . . . . 4.0 1.8 4.0 1 1
647 1 . . . . . 4.21 1.8 4.21 1 1
648 1 . . . . . 5.5 1.8 5.5 1 1
649 1 . . . . . 4.14 1.8 4.14 1 1
650 1 . . . . . 3.86 1.8 3.86 1 1
651 1 . . . . . 4.26 1.8 4.26 1 1
652 1 . . . . . 3.96 1.8 3.96 1 1
653 1 . . . . . 3.58 1.8 3.58 1 1
654 1 . . . . . 3.41 1.8 3.41 1 1
655 1 . . . . . 3.44 1.8 3.44 1 1
656 1 . . . . . 5.12 1.8 5.12 1 1
657 1 . . . . . 4.47 1.8 4.47 1 1
658 1 . . . . . 4.49 1.8 4.49 1 1
659 1 . . . . . 4.34 1.8 4.34 1 1
660 1 . . . . . 4.75 1.8 4.75 1 1
661 1 . . . . . 3.4 1.8 3.4 1 1
662 1 . . . . . 3.82 1.8 3.82 1 1
663 1 . . . . . 4.05 1.8 4.05 1 1
664 1 . . . . . 5.14 1.8 5.14 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . 4.54 1.8 4.54 1 1
667 1 . . . . . 4.3 1.8 4.3 1 1
668 1 . . . . . 4.81 1.8 4.81 1 1
669 1 . . . . . 3.83 1.8 3.83 1 1
670 1 . . . . . 3.97 1.8 3.97 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 4.19 1.8 4.19 1 1
673 1 . . . . . 4.65 1.8 4.65 1 1
674 1 . . . . . 3.49 1.8 3.49 1 1
675 1 . . . . . 4.09 1.8 4.09 1 1
676 1 . . . . . 4.47 1.8 4.47 1 1
677 1 . . . . . 4.28 1.8 4.28 1 1
678 1 . . . . . 3.94 1.8 3.94 1 1
679 1 . . . . . 3.69 1.8 3.69 1 1
680 1 . . . . . 4.16 1.8 4.16 1 1
681 1 . . . . . 5.09 1.8 5.09 1 1
682 1 . . . . . 3.42 1.8 3.42 1 1
683 1 . . . . . 4.54 1.8 4.54 1 1
684 1 . . . . . 4.53 1.8 4.53 1 1
685 1 . . . . . 4.25 1.8 4.25 1 1
686 1 . . . . . 4.39 1.8 4.39 1 1
687 1 . . . . . 3.44 1.8 3.44 1 1
688 1 . . . . . 4.21 1.8 4.21 1 1
689 1 . . . . . 4.5 1.8 4.5 1 1
690 1 . . . . . 4.95 1.8 4.95 1 1
691 1 . . . . . 4.24 1.8 4.24 1 1
692 1 . . . . . 3.7 1.8 3.7 1 1
693 1 . . . . . 4.73 1.8 4.73 1 1
694 1 . . . . . 4.82 1.8 4.82 1 1
695 1 . . . . . 4.04 1.8 4.04 1 1
696 1 . . . . . 4.38 1.8 4.38 1 1
697 1 . . . . . 3.99 1.8 3.99 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 4.22 1.8 4.22 1 1
700 1 . . . . . 3.28 1.8 3.28 1 1
701 1 . . . . . 5.28 1.8 5.28 1 1
702 1 . . . . . 4.43 1.8 4.43 1 1
703 1 . . . . . 3.31 1.8 3.31 1 1
704 1 . . . . . 4.73 1.8 4.73 1 1
705 1 . . . . . 5.4 1.8 5.4 1 1
706 1 . . . . . 4.23 1.8 4.23 1 1
707 1 . . . . . 5.5 1.8 5.5 1 1
708 1 . . . . . 4.4 1.8 4.4 1 1
709 1 . . . . . 3.91 1.8 3.91 1 1
710 1 . . . . . 5.2 1.8 5.2 1 1
711 1 . . . . . 4.17 1.8 4.17 1 1
712 1 . . . . . 3.55 1.8 3.55 1 1
713 1 . . . . . 4.09 1.8 4.09 1 1
714 1 . . . . . 3.65 1.8 3.65 1 1
715 1 . . . . . 3.85 1.8 3.85 1 1
716 1 . . . . . 3.54 1.8 3.54 1 1
717 1 . . . . . 4.16 1.8 4.16 1 1
718 1 . . . . . 4.45 1.8 4.45 1 1
719 1 . . . . . 4.17 1.8 4.17 1 1
720 1 . . . . . 4.33 1.8 4.33 1 1
721 1 . . . . . 3.84 1.8 3.84 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 4.74 1.8 4.74 1 1
724 1 . . . . . 5.5 1.8 5.5 1 1
725 1 . . . . . 4.69 1.8 4.69 1 1
726 1 . . . . . 5.32 1.8 5.32 1 1
727 1 . . . . . 3.55 1.8 3.55 1 1
728 1 . . . . . 3.95 1.8 3.95 1 1
729 1 . . . . . 3.95 1.8 3.95 1 1
730 1 . . . . . 3.16 1.8 3.16 1 1
731 1 . . . . . 3.76 1.8 3.76 1 1
732 1 . . . . . 5.1 1.8 5.1 1 1
733 1 . . . . . 4.65 1.8 4.65 1 1
734 1 . . . . . 3.79 1.8 3.79 1 1
735 1 . . . . . 4.69 1.8 4.69 1 1
736 1 . . . . . 3.69 1.8 3.69 1 1
737 1 . . . . . 4.29 1.8 4.29 1 1
738 1 . . . . . 4.38 1.8 4.38 1 1
739 1 . . . . . 4.22 1.8 4.22 1 1
740 1 . . . . . 4.54 1.8 4.54 1 1
741 1 . . . . . 4.43 1.8 4.43 1 1
742 1 . . . . . 4.0 1.8 4.0 1 1
743 1 . . . . . 4.4 1.8 4.4 1 1
744 1 . . . . . 4.94 1.8 4.94 1 1
745 1 . . . . . 4.71 1.8 4.71 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 5.19 1.8 5.19 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 5.1 1.8 5.1 1 1
750 1 . . . . . 4.58 1.8 4.58 1 1
751 1 . . . . . 5.5 1.8 5.5 1 1
752 1 . . . . . 4.6 1.8 4.6 1 1
753 1 . . . . . 4.5 1.8 4.5 1 1
754 1 . . . . . 3.28 1.8 3.28 1 1
755 1 . . . . . 3.46 1.8 3.46 1 1
756 1 . . . . . 5.5 1.8 5.5 1 1
757 1 . . . . . 3.71 1.8 3.71 1 1
758 1 . . . . . 4.48 1.8 4.48 1 1
759 1 . . . . . 4.85 1.8 4.85 1 1
760 1 . . . . . 4.45 1.8 4.45 1 1
761 1 . . . . . 5.49 1.8 5.49 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 3.55 1.8 3.55 1 1
764 1 . . . . . 3.54 1.8 3.54 1 1
765 1 . . . . . 4.55 1.8 4.55 1 1
766 1 . . . . . 2.95 1.8 2.95 1 1
767 1 . . . . . 4.24 1.8 4.24 1 1
768 1 . . . . . 4.67 1.8 4.67 1 1
769 1 . . . . . 3.0 1.8 3.0 1 1
770 1 . . . . . 3.45 1.8 3.45 1 1
771 1 . . . . . 3.25 1.8 3.25 1 1
772 1 . . . . . 5.06 1.8 5.06 1 1
773 1 . . . . . 4.25 1.8 4.25 1 1
774 1 . . . . . 5.18 1.8 5.18 1 1
775 1 . . . . . 4.38 1.8 4.38 1 1
776 1 . . . . . 4.19 1.8 4.19 1 1
777 1 . . . . . 3.05 1.8 3.05 1 1
778 1 . . . . . 4.67 1.8 4.67 1 1
779 1 . . . . . 4.69 1.8 4.69 1 1
780 1 . . . . . 4.47 1.8 4.47 1 1
781 1 . . . . . 4.7 1.8 4.7 1 1
782 1 . . . . . 4.72 1.8 4.72 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 4.31 1.8 4.31 1 1
785 1 . . . . . 4.65 1.8 4.65 1 1
786 1 . . . . . 5.17 1.8 5.17 1 1
787 1 . . . . . 4.51 1.8 4.51 1 1
788 1 . . . . . 5.2 1.8 5.2 1 1
789 1 . . . . . 5.42 1.8 5.42 1 1
790 1 . . . . . 5.42 1.8 5.42 1 1
791 1 . . . . . 3.75 1.8 3.75 1 1
792 1 . . . . . 4.82 1.8 4.82 1 1
793 1 . . . . . 3.59 1.8 3.59 1 1
794 1 . . . . . 3.68 1.8 3.68 1 1
795 1 . . . . . 4.0 1.8 4.0 1 1
796 1 . . . . . 4.37 1.8 4.37 1 1
797 1 . . . . . 4.15 1.8 4.15 1 1
798 1 . . . . . 5.05 1.8 5.05 1 1
799 1 . . . . . 4.34 1.8 4.34 1 1
800 1 . . . . . 5.22 1.8 5.22 1 1
801 1 . . . . . 3.86 1.8 3.86 1 1
802 1 . . . . . 3.62 1.8 3.62 1 1
803 1 . . . . . 4.22 1.8 4.22 1 1
804 1 . . . . . 3.75 1.8 3.75 1 1
805 1 . . . . . 4.06 1.8 4.06 1 1
806 1 . . . . . 5.35 1.8 5.35 1 1
807 1 . . . . . 4.08 1.8 4.08 1 1
808 1 . . . . . 3.54 1.8 3.54 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 4.92 1.8 4.92 1 1
811 1 . . . . . 3.52 1.8 3.52 1 1
812 1 . . . . . 4.17 1.8 4.17 1 1
813 1 . . . . . 3.91 1.8 3.91 1 1
814 1 . . . . . 4.71 1.8 4.71 1 1
815 1 . . . . . 4.16 1.8 4.16 1 1
816 1 . . . . . 4.38 1.8 4.38 1 1
817 1 . . . . . 5.47 1.8 5.47 1 1
818 1 . . . . . 4.67 1.8 4.67 1 1
819 1 . . . . . 3.11 1.8 3.11 1 1
820 1 . . . . . 4.46 1.8 4.46 1 1
821 1 . . . . . 3.83 1.8 3.83 1 1
822 1 . . . . . 4.12 1.8 4.12 1 1
823 1 . . . . . 4.48 1.8 4.48 1 1
824 1 . . . . . 4.55 1.8 4.55 1 1
825 1 . . . . . 5.42 1.8 5.42 1 1
826 1 . . . . . 3.89 1.8 3.89 1 1
827 1 . . . . . 3.92 1.8 3.92 1 1
828 1 . . . . . 5.5 1.8 5.5 1 1
829 1 . . . . . 5.33 1.8 5.33 1 1
830 1 . . . . . 3.96 1.8 3.96 1 1
831 1 . . . . . 4.19 1.8 4.19 1 1
832 1 . . . . . 3.78 1.8 3.78 1 1
833 1 . . . . . 5.03 1.8 5.03 1 1
834 1 . . . . . 4.52 1.8 4.52 1 1
835 1 . . . . . 3.32 1.8 3.32 1 1
836 1 . . . . . 3.97 1.8 3.97 1 1
837 1 . . . . . 3.32 1.8 3.32 1 1
838 1 . . . . . 4.14 1.8 4.14 1 1
839 1 . . . . . 3.41 1.8 3.41 1 1
840 1 . . . . . 4.37 1.8 4.37 1 1
841 1 . . . . . 3.7 1.8 3.7 1 1
842 1 . . . . . 3.86 1.8 3.86 1 1
843 1 . . . . . 4.32 1.8 4.32 1 1
844 1 . . . . . 4.79 1.8 4.79 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 3.91 1.8 3.91 1 1
847 1 . . . . . 4.06 1.8 4.06 1 1
848 1 . . . . . 3.73 1.8 3.73 1 1
849 1 . . . . . 4.34 1.8 4.34 1 1
850 1 . . . . . 4.57 1.8 4.57 1 1
851 1 . . . . . 4.96 1.8 4.96 1 1
852 1 . . . . . 5.39 1.8 5.39 1 1
853 1 . . . . . 3.12 1.8 3.12 1 1
854 1 . . . . . 4.52 1.8 4.52 1 1
855 1 . . . . . 3.99 1.8 3.99 1 1
856 1 . . . . . 5.11 1.8 5.11 1 1
857 1 . . . . . 4.46 1.8 4.46 1 1
858 1 . . . . . 5.19 1.8 5.19 1 1
859 1 . . . . . 3.48 1.8 3.48 1 1
860 1 . . . . . 3.83 1.8 3.83 1 1
861 1 . . . . . 5.5 1.8 5.5 1 1
862 1 . . . . . 3.48 1.8 3.48 1 1
863 1 . . . . . 4.91 1.8 4.91 1 1
864 1 . . . . . 4.44 1.8 4.44 1 1
865 1 . . . . . 3.97 1.8 3.97 1 1
866 1 . . . . . 3.46 1.8 3.46 1 1
867 1 . . . . . 3.78 1.8 3.78 1 1
868 1 . . . . . 3.98 1.8 3.98 1 1
869 1 . . . . . 4.66 1.8 4.66 1 1
870 1 . . . . . 4.99 1.8 4.99 1 1
871 1 . . . . . 4.21 1.8 4.21 1 1
872 1 . . . . . 4.58 1.8 4.58 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 4.57 1.8 4.57 1 1
875 1 . . . . . 4.01 1.8 4.01 1 1
876 1 . . . . . 4.13 1.8 4.13 1 1
877 1 . . . . . 3.66 1.8 3.66 1 1
878 1 . . . . . 5.48 1.8 5.48 1 1
879 1 . . . . . 4.84 1.8 4.84 1 1
880 1 . . . . . 5.5 1.8 5.5 1 1
881 1 . . . . . 3.28 1.8 3.28 1 1
882 1 . . . . . 4.14 1.8 4.14 1 1
883 1 . . . . . 4.91 1.8 4.91 1 1
884 1 . . . . . 4.43 1.8 4.43 1 1
885 1 . . . . . 5.29 1.8 5.29 1 1
886 1 . . . . . 4.89 1.8 4.89 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 3.6 1.8 3.6 1 1
889 1 . . . . . 3.67 1.8 3.67 1 1
890 1 . . . . . 5.46 1.8 5.46 1 1
891 1 . . . . . 3.16 1.8 3.16 1 1
892 1 . . . . . 3.8 1.8 3.8 1 1
893 1 . . . . . 4.51 1.8 4.51 1 1
894 1 . . . . . 4.97 1.8 4.97 1 1
895 1 . . . . . 4.17 1.8 4.17 1 1
896 1 . . . . . 4.07 1.8 4.07 1 1
897 1 . . . . . 3.81 1.8 3.81 1 1
898 1 . . . . . 4.1 1.8 4.1 1 1
899 1 . . . . . 3.99 1.8 3.99 1 1
900 1 . . . . . 4.2 1.8 4.2 1 1
901 1 . . . . . 4.98 1.8 4.98 1 1
902 1 . . . . . 3.71 1.8 3.71 1 1
903 1 . . . . . 3.29 1.8 3.29 1 1
904 1 . . . . . 5.05 1.8 5.05 1 1
905 1 . . . . . 4.01 1.8 4.01 1 1
906 1 . . . . . 5.5 1.8 5.5 1 1
907 1 . . . . . 3.99 1.8 3.99 1 1
908 1 . . . . . 4.6 1.8 4.6 1 1
909 1 . . . . . 5.1 1.8 5.1 1 1
910 1 . . . . . 4.75 1.8 4.75 1 1
911 1 . . . . . 4.53 1.8 4.53 1 1
912 1 . . . . . 2.98 1.8 2.98 1 1
913 1 . . . . . 4.5 1.8 4.5 1 1
914 1 . . . . . 4.05 1.8 4.05 1 1
915 1 . . . . . 3.68 1.8 3.68 1 1
916 1 . . . . . 4.69 1.8 4.69 1 1
917 1 . . . . . 4.05 1.8 4.05 1 1
918 1 . . . . . 4.37 1.8 4.37 1 1
919 1 . . . . . 4.36 1.8 4.36 1 1
920 1 . . . . . 3.59 1.8 3.59 1 1
921 1 . . . . . 3.7 1.8 3.7 1 1
922 1 . . . . . 2.95 1.8 2.95 1 1
923 1 . . . . . 3.58 1.8 3.58 1 1
924 1 . . . . . 5.29 1.8 5.29 1 1
925 1 . . . . . 3.89 1.8 3.89 1 1
926 1 . . . . . 4.9 1.8 4.9 1 1
927 1 . . . . . 3.69 1.8 3.69 1 1
928 1 . . . . . 4.8 1.8 4.8 1 1
929 1 . . . . . 4.58 1.8 4.58 1 1
930 1 . . . . . 5.46 1.8 5.46 1 1
931 1 . . . . . 5.1 1.8 5.1 1 1
932 1 . . . . . 4.17 1.8 4.17 1 1
933 1 . . . . . 4.75 1.8 4.75 1 1
934 1 . . . . . 4.03 1.8 4.03 1 1
935 1 . . . . . 3.2 1.8 3.2 1 1
936 1 . . . . . 3.2 1.8 3.2 1 1
937 1 . . . . . 4.84 1.8 4.84 1 1
938 1 . . . . . 3.45 1.8 3.45 1 1
939 1 . . . . . 4.39 1.8 4.39 1 1
940 1 . . . . . 3.65 1.8 3.65 1 1
941 1 . . . . . 5.22 1.8 5.22 1 1
942 1 . . . . . 3.81 1.8 3.81 1 1
943 1 . . . . . 4.06 1.8 4.06 1 1
944 1 . . . . . 2.47 1.8 2.47 1 1
945 1 . . . . . 3.36 1.8 3.36 1 1
946 1 . . . . . 4.76 1.8 4.76 1 1
947 1 . . . . . 4.43 1.8 4.43 1 1
948 1 . . . . . 3.53 1.8 3.53 1 1
949 1 . . . . . 4.08 1.8 4.08 1 1
950 1 . . . . . 3.97 1.8 3.97 1 1
951 1 . . . . . 3.48 1.8 3.48 1 1
952 1 . . . . . 3.46 1.8 3.46 1 1
953 1 . . . . . 3.99 1.8 3.99 1 1
954 1 . . . . . 3.63 1.8 3.63 1 1
955 1 . . . . . 4.43 1.8 4.43 1 1
956 1 . . . . . 4.87 1.8 4.87 1 1
957 1 . . . . . 3.31 1.8 3.31 1 1
958 1 . . . . . 3.31 1.8 3.31 1 1
959 1 . . . . . 3.96 1.8 3.96 1 1
960 1 . . . . . 4.4 1.8 4.4 1 1
961 1 . . . . . 5.41 1.8 5.41 1 1
962 1 . . . . . 4.18 1.8 4.18 1 1
963 1 . . . . . 3.52 1.8 3.52 1 1
964 1 . . . . . 5.25 1.8 5.25 1 1
965 1 . . . . . 4.01 1.8 4.01 1 1
966 1 . . . . . 3.55 1.8 3.55 1 1
967 1 . . . . . 3.21 1.8 3.21 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 4.47 1.8 4.47 1 1
970 1 . . . . . 5.05 1.8 5.05 1 1
971 1 . . . . . 3.36 1.8 3.36 1 1
972 1 . . . . . 3.77 1.8 3.77 1 1
973 1 . . . . . 5.5 1.8 5.5 1 1
974 1 . . . . . 4.3 1.8 4.3 1 1
975 1 . . . . . 5.44 1.8 5.44 1 1
976 1 . . . . . 4.07 1.8 4.07 1 1
977 1 . . . . . 4.54 1.8 4.54 1 1
978 1 . . . . . 4.21 1.8 4.21 1 1
979 1 . . . . . 3.86 1.8 3.86 1 1
980 1 . . . . . 4.79 1.8 4.79 1 1
981 1 . . . . . 4.68 1.8 4.68 1 1
982 1 . . . . . 4.85 1.8 4.85 1 1
983 1 . . . . . 4.59 1.8 4.59 1 1
984 1 . . . . . 4.18 1.8 4.18 1 1
985 1 . . . . . 4.29 1.8 4.29 1 1
986 1 . . . . . 4.0 1.8 4.0 1 1
987 1 . . . . . 5.5 1.8 5.5 1 1
988 1 . . . . . 3.71 1.8 3.71 1 1
989 1 . . . . . 3.69 1.8 3.69 1 1
990 1 . . . . . 4.42 1.8 4.42 1 1
991 1 . . . . . 4.52 1.8 4.52 1 1
992 1 . . . . . 5.26 1.8 5.26 1 1
993 1 . . . . . 4.08 1.8 4.08 1 1
994 1 . . . . . 2.95 1.8 2.95 1 1
995 1 . . . . . 4.12 1.8 4.12 1 1
996 1 . . . . . 4.13 1.8 4.13 1 1
997 1 . . . . . 5.38 1.8 5.38 1 1
998 1 . . . . . 5.02 1.8 5.02 1 1
999 1 . . . . . 3.36 1.8 3.36 1 1
1000 1 . . . . . 3.69 1.8 3.69 1 1
1001 1 . . . . . 2.74 1.8 2.74 1 1
1002 1 . . . . . 4.43 1.8 4.43 1 1
1003 1 . . . . . 5.22 1.8 5.22 1 1
1004 1 . . . . . 3.99 1.8 3.99 1 1
1005 1 . . . . . 4.94 1.8 4.94 1 1
1006 1 . . . . . 4.63 1.8 4.63 1 1
1007 1 . . . . . 3.33 1.8 3.33 1 1
1008 1 . . . . . 3.14 1.8 3.14 1 1
1009 1 . . . . . 3.78 1.8 3.78 1 1
1010 1 . . . . . 3.89 1.8 3.89 1 1
1011 1 . . . . . 4.45 1.8 4.45 1 1
1012 1 . . . . . 3.22 1.8 3.22 1 1
1013 1 . . . . . 4.23 1.8 4.23 1 1
1014 1 . . . . . 4.52 1.8 4.52 1 1
1015 1 . . . . . 4.29 1.8 4.29 1 1
1016 1 . . . . . 5.15 1.8 5.15 1 1
1017 1 . . . . . 5.39 1.8 5.39 1 1
1018 1 . . . . . 4.39 1.8 4.39 1 1
1019 1 . . . . . 4.6 1.8 4.6 1 1
1020 1 . . . . . 4.65 1.8 4.65 1 1
1021 1 . . . . . 4.44 1.8 4.44 1 1
1022 1 . . . . . 3.25 1.8 3.25 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 5.22 1.8 5.22 1 1
1025 1 . . . . . 4.91 1.8 4.91 1 1
1026 1 . . . . . 3.47 1.8 3.47 1 1
1027 1 . . . . . 3.98 1.8 3.98 1 1
1028 1 . . . . . 3.31 1.8 3.31 1 1
1029 1 . . . . . 4.36 1.8 4.36 1 1
1030 1 . . . . . 5.09 1.8 5.09 1 1
1031 1 . . . . . 5.37 1.8 5.37 1 1
1032 1 . . . . . 5.21 1.8 5.21 1 1
1033 1 . . . . . 4.6 1.8 4.6 1 1
1034 1 . . . . . 3.59 1.8 3.59 1 1
1035 1 . . . . . 4.59 1.8 4.59 1 1
1036 1 . . . . . 3.77 1.8 3.77 1 1
1037 1 . . . . . 4.0 1.8 4.0 1 1
1038 1 . . . . . 3.84 1.8 3.84 1 1
1039 1 . . . . . 4.96 1.8 4.96 1 1
1040 1 . . . . . 4.54 1.8 4.54 1 1
1041 1 . . . . . 3.99 1.8 3.99 1 1
1042 1 . . . . . 4.05 1.8 4.05 1 1
1043 1 . . . . . 3.11 1.8 3.11 1 1
1044 1 . . . . . 4.7 1.8 4.7 1 1
1045 1 . . . . . 4.93 1.8 4.93 1 1
1046 1 . . . . . 3.91 1.8 3.91 1 1
1047 1 . . . . . 3.93 1.8 3.93 1 1
1048 1 . . . . . 4.5 1.8 4.5 1 1
1049 1 . . . . . 3.52 1.8 3.52 1 1
1050 1 . . . . . 3.9 1.8 3.9 1 1
1051 1 . . . . . 3.52 1.8 3.52 1 1
1052 1 . . . . . 4.09 1.8 4.09 1 1
1053 1 . . . . . 3.55 1.8 3.55 1 1
1054 1 . . . . . 4.44 1.8 4.44 1 1
1055 1 . . . . . 5.1 1.8 5.1 1 1
1056 1 . . . . . 4.62 1.8 4.62 1 1
1057 1 . . . . . 4.08 1.8 4.08 1 1
1058 1 . . . . . 4.89 1.8 4.89 1 1
1059 1 . . . . . 3.64 1.8 3.64 1 1
1060 1 . . . . . 3.82 1.8 3.82 1 1
1061 1 . . . . . 4.26 1.8 4.26 1 1
1062 1 . . . . . 4.68 1.8 4.68 1 1
1063 1 . . . . . 5.22 1.8 5.22 1 1
1064 1 . . . . . 4.95 1.8 4.95 1 1
1065 1 . . . . . 5.48 1.8 5.48 1 1
1066 1 . . . . . 3.47 1.8 3.47 1 1
1067 1 . . . . . 4.57 1.8 4.57 1 1
1068 1 . . . . . 3.95 1.8 3.95 1 1
1069 1 . . . . . 2.59 1.8 2.59 1 1
1070 1 . . . . . 3.5 1.8 3.5 1 1
1071 1 . . . . . 4.09 1.8 4.09 1 1
1072 1 . . . . . 5.5 1.8 5.5 1 1
1073 1 . . . . . 5.5 1.8 5.5 1 1
1074 1 . . . . . 4.55 1.8 4.55 1 1
1075 1 . . . . . 3.17 1.8 3.17 1 1
1076 1 . . . . . 4.62 1.8 4.62 1 1
1077 1 . . . . . 2.93 1.8 2.93 1 1
1078 1 . . . . . 3.37 1.8 3.37 1 1
1079 1 . . . . . 3.3 1.8 3.3 1 1
1080 1 . . . . . 3.4 1.8 3.4 1 1
1081 1 . . . . . 4.26 1.8 4.26 1 1
1082 1 . . . . . 4.67 1.8 4.67 1 1
1083 1 . . . . . 4.2 1.8 4.2 1 1
1084 1 . . . . . 4.44 1.8 4.44 1 1
1085 1 . . . . . 4.08 1.8 4.08 1 1
1086 1 . . . . . 4.4 1.8 4.4 1 1
1087 1 . . . . . 3.92 1.8 3.92 1 1
1088 1 . . . . . 4.33 1.8 4.33 1 1
1089 1 . . . . . 4.32 1.8 4.32 1 1
1090 1 . . . . . 3.71 1.8 3.71 1 1
1091 1 . . . . . 5.2 1.8 5.2 1 1
1092 1 . . . . . 5.25 1.8 5.25 1 1
1093 1 . . . . . 5.22 1.8 5.22 1 1
1094 1 . . . . . 5.5 1.8 5.5 1 1
1095 1 . . . . . 4.76 1.8 4.76 1 1
1096 1 . . . . . 3.86 1.8 3.86 1 1
1097 1 . . . . . 4.0 1.8 4.0 1 1
1098 1 . . . . . 4.22 1.8 4.22 1 1
1099 1 . . . . . 4.59 1.8 4.59 1 1
1100 1 . . . . . 3.06 1.8 3.06 1 1
1101 1 . . . . . 3.47 1.8 3.47 1 1
1102 1 . . . . . 4.1 1.8 4.1 1 1
1103 1 . . . . . 4.28 1.8 4.28 1 1
1104 1 . . . . . 4.32 1.8 4.32 1 1
1105 1 . . . . . 4.59 1.8 4.59 1 1
1106 1 . . . . . 5.33 1.8 5.33 1 1
1107 1 . . . . . 4.92 1.8 4.92 1 1
1108 1 . . . . . 4.05 1.8 4.05 1 1
1109 1 . . . . . 4.17 1.8 4.17 1 1
1110 1 . . . . . 4.3 1.8 4.3 1 1
1111 1 . . . . . 3.05 1.8 3.05 1 1
1112 1 . . . . . 4.2 1.8 4.2 1 1
1113 1 . . . . . 4.85 1.8 4.85 1 1
1114 1 . . . . . 4.74 1.8 4.74 1 1
1115 1 . . . . . 5.05 1.8 5.05 1 1
1116 1 . . . . . 4.32 1.8 4.32 1 1
1117 1 . . . . . 4.38 1.8 4.38 1 1
1118 1 . . . . . 4.47 1.8 4.47 1 1
1119 1 . . . . . 4.45 1.8 4.45 1 1
1120 1 . . . . . 3.66 1.8 3.66 1 1
1121 1 . . . . . 2.7 1.8 2.7 1 1
1122 1 . . . . . 3.33 1.8 3.33 1 1
1123 1 . . . . . 4.84 1.8 4.84 1 1
1124 1 . . . . . 3.64 1.8 3.64 1 1
1125 1 . . . . . 3.69 1.8 3.69 1 1
1126 1 . . . . . 4.36 1.8 4.36 1 1
1127 1 . . . . . 4.31 1.8 4.31 1 1
1128 1 . . . . . 4.98 1.8 4.98 1 1
1129 1 . . . . . 4.03 1.8 4.03 1 1
1130 1 . . . . . 3.82 1.8 3.82 1 1
1131 1 . . . . . 4.47 1.8 4.47 1 1
1132 1 . . . . . 3.81 1.8 3.81 1 1
1133 1 . . . . . 5.5 1.8 5.5 1 1
1134 1 . . . . . 3.71 1.8 3.71 1 1
1135 1 . . . . . 3.54 1.8 3.54 1 1
1136 1 . . . . . 3.62 1.8 3.62 1 1
1137 1 . . . . . 3.53 1.8 3.53 1 1
1138 1 . . . . . 3.7 1.8 3.7 1 1
1139 1 . . . . . 3.46 1.8 3.46 1 1
1140 1 . . . . . 3.79 1.8 3.79 1 1
1141 1 . . . . . 4.08 1.8 4.08 1 1
1142 1 . . . . . 2.93 1.8 2.93 1 1
1143 1 . . . . . 2.82 1.8 2.82 1 1
1144 1 . . . . . 3.38 1.8 3.38 1 1
1145 1 . . . . . 4.43 1.8 4.43 1 1
1146 1 . . . . . 4.54 1.8 4.54 1 1
1147 1 . . . . . 4.62 1.8 4.62 1 1
1148 1 . . . . . 3.6 1.8 3.6 1 1
1149 1 . . . . . 4.07 1.8 4.07 1 1
1150 1 . . . . . 3.52 1.8 3.52 1 1
1151 1 . . . . . 4.34 1.8 4.34 1 1
1152 1 . . . . . 4.54 1.8 4.54 1 1
1153 1 . . . . . 3.66 1.8 3.66 1 1
1154 1 . . . . . 5.5 1.8 5.5 1 1
1155 1 . . . . . 4.15 1.8 4.15 1 1
1156 1 . . . . . 4.7 1.8 4.7 1 1
1157 1 . . . . . 4.01 1.8 4.01 1 1
1158 1 . . . . . 4.38 1.8 4.38 1 1
1159 1 . . . . . 4.27 1.8 4.27 1 1
1160 1 . . . . . 4.01 1.8 4.01 1 1
1161 1 . . . . . 3.96 1.8 3.96 1 1
1162 1 . . . . . 3.06 1.8 3.06 1 1
1163 1 . . . . . 3.68 1.8 3.68 1 1
1164 1 . . . . . 3.35 1.8 3.35 1 1
1165 1 . . . . . 4.18 1.8 4.18 1 1
1166 1 . . . . . 3.93 1.8 3.93 1 1
1167 1 . . . . . 4.91 1.8 4.91 1 1
1168 1 . . . . . 5.42 1.8 5.42 1 1
1169 1 . . . . . 4.5 1.8 4.5 1 1
1170 1 . . . . . 4.24 1.8 4.24 1 1
1171 1 . . . . . 4.3 1.8 4.3 1 1
1172 1 . . . . . 3.34 1.8 3.34 1 1
1173 1 . . . . . 5.5 1.8 5.5 1 1
1174 1 . . . . . 4.54 1.8 4.54 1 1
1175 1 . . . . . 4.66 1.8 4.66 1 1
1176 1 . . . . . 5.18 1.8 5.18 1 1
1177 1 . . . . . 5.1 1.8 5.1 1 1
1178 1 . . . . . 3.53 1.8 3.53 1 1
1179 1 . . . . . 4.08 1.8 4.08 1 1
1180 1 . . . . . 4.48 1.8 4.48 1 1
1181 1 . . . . . 5.17 1.8 5.17 1 1
1182 1 . . . . . 4.45 1.8 4.45 1 1
1183 1 . . . . . 4.93 1.8 4.93 1 1
1184 1 . . . . . 3.48 1.8 3.48 1 1
1185 1 . . . . . 4.9 1.8 4.9 1 1
1186 1 . . . . . 4.05 1.8 4.05 1 1
1187 1 . . . . . 3.36 1.8 3.36 1 1
1188 1 . . . . . 3.78 1.8 3.78 1 1
1189 1 . . . . . 5.36 1.8 5.36 1 1
1190 1 . . . . . 5.5 1.8 5.5 1 1
1191 1 . . . . . 5.5 1.8 5.5 1 1
1192 1 . . . . . 5.19 1.8 5.19 1 1
1193 1 . . . . . 3.94 1.8 3.94 1 1
1194 1 . . . . . 4.08 1.8 4.08 1 1
1195 1 . . . . . 4.61 1.8 4.61 1 1
1196 1 . . . . . 3.71 1.8 3.71 1 1
1197 1 . . . . . 3.43 1.8 3.43 1 1
1198 1 . . . . . 3.56 1.8 3.56 1 1
1199 1 . . . . . 3.85 1.8 3.85 1 1
1200 1 . . . . . 4.37 1.8 4.37 1 1
1201 1 . . . . . 3.75 1.8 3.75 1 1
1202 1 . . . . . 3.35 1.8 3.35 1 1
1203 1 . . . . . 4.67 1.8 4.67 1 1
1204 1 . . . . . 3.21 1.8 3.21 1 1
1205 1 . . . . . 3.63 1.8 3.63 1 1
1206 1 . . . . . 3.04 1.8 3.04 1 1
1207 1 . . . . . 3.76 1.8 3.76 1 1
1208 1 . . . . . 3.42 1.8 3.42 1 1
1209 1 . . . . . 4.69 1.8 4.69 1 1
1210 1 . . . . . 4.83 1.8 4.83 1 1
1211 1 . . . . . 3.64 1.8 3.64 1 1
1212 1 . . . . . 5.07 1.8 5.07 1 1
1213 1 . . . . . 3.94 1.8 3.94 1 1
1214 1 . . . . . 4.81 1.8 4.81 1 1
1215 1 . . . . . 4.14 1.8 4.14 1 1
1216 1 . . . . . 3.68 1.8 3.68 1 1
1217 1 . . . . . 3.23 1.8 3.23 1 1
1218 1 . . . . . 3.72 1.8 3.72 1 1
1219 1 . . . . . 4.05 1.8 4.05 1 1
1220 1 . . . . . 2.72 1.8 2.72 1 1
1221 1 . . . . . 4.21 1.8 4.21 1 1
1222 1 . . . . . 3.99 1.8 3.99 1 1
1223 1 . . . . . 3.64 1.8 3.64 1 1
1224 1 . . . . . 3.82 1.8 3.82 1 1
1225 1 . . . . . 4.42 1.8 4.42 1 1
1226 1 . . . . . 5.27 1.8 5.27 1 1
1227 1 . . . . . 4.43 1.8 4.43 1 1
1228 1 . . . . . 5.5 1.8 5.5 1 1
1229 1 . . . . . 5.5 1.8 5.5 1 1
1230 1 . . . . . 3.31 1.8 3.31 1 1
1231 1 . . . . . 3.43 1.8 3.43 1 1
1232 1 . . . . . 2.76 1.8 2.76 1 1
1233 1 . . . . . 2.96 1.8 2.96 1 1
1234 1 . . . . . 4.39 1.8 4.39 1 1
1235 1 . . . . . 5.21 1.8 5.21 1 1
1236 1 . . . . . 3.23 1.8 3.23 1 1
1237 1 . . . . . 4.17 1.8 4.17 1 1
1238 1 . . . . . 4.31 1.8 4.31 1 1
1239 1 . . . . . 3.19 1.8 3.19 1 1
1240 1 . . . . . 3.1 1.8 3.1 1 1
1241 1 . . . . . 4.19 1.8 4.19 1 1
1242 1 . . . . . 3.97 1.8 3.97 1 1
1243 1 . . . . . 5.5 1.8 5.5 1 1
1244 1 . . . . . 4.02 1.8 4.02 1 1
1245 1 . . . . . 3.82 1.8 3.82 1 1
1246 1 . . . . . 5.05 1.8 5.05 1 1
1247 1 . . . . . 5.11 1.8 5.11 1 1
1248 1 . . . . . 4.02 1.8 4.02 1 1
1249 1 . . . . . 3.3 1.8 3.3 1 1
1250 1 . . . . . 4.28 1.8 4.28 1 1
1251 1 . . . . . 4.28 1.8 4.28 1 1
1252 1 . . . . . 4.31 1.8 4.31 1 1
1253 1 . . . . . 4.01 1.8 4.01 1 1
1254 1 . . . . . 5.03 1.8 5.03 1 1
1255 1 . . . . . 4.67 1.8 4.67 1 1
1256 1 . . . . . 4.49 1.8 4.49 1 1
1257 1 . . . . . 4.2 1.8 4.2 1 1
1258 1 . . . . . 4.62 1.8 4.62 1 1
1259 1 . . . . . 3.59 1.8 3.59 1 1
1260 1 . . . . . 3.3 1.8 3.3 1 1
1261 1 . . . . . 4.35 1.8 4.35 1 1
1262 1 . . . . . 3.16 1.8 3.16 1 1
1263 1 . . . . . 4.45 1.8 4.45 1 1
1264 1 . . . . . 3.94 1.8 3.94 1 1
1265 1 . . . . . 4.99 1.8 4.99 1 1
1266 1 . . . . . 4.59 1.8 4.59 1 1
1267 1 . . . . . 4.51 1.8 4.51 1 1
1268 1 . . . . . 5.06 1.8 5.06 1 1
1269 1 . . . . . 5.29 1.8 5.29 1 1
1270 1 . . . . . 4.99 1.8 4.99 1 1
1271 1 . . . . . 4.41 1.8 4.41 1 1
1272 1 . . . . . 3.71 1.8 3.71 1 1
1273 1 . . . . . 4.64 1.8 4.64 1 1
1274 1 . . . . . 3.2 1.8 3.2 1 1
1275 1 . . . . . 3.81 1.8 3.81 1 1
1276 1 . . . . . 4.09 1.8 4.09 1 1
1277 1 . . . . . 2.91 1.8 2.91 1 1
1278 1 . . . . . 5.04 1.8 5.04 1 1
1279 1 . . . . . 3.47 1.8 3.47 1 1
1280 1 . . . . . 4.1 1.8 4.1 1 1
1281 1 . . . . . 4.22 1.8 4.22 1 1
1282 1 . . . . . 4.32 1.8 4.32 1 1
1283 1 . . . . . 4.83 1.8 4.83 1 1
1284 1 . . . . . 5.26 1.8 5.26 1 1
1285 1 . . . . . 5.38 1.8 5.38 1 1
1286 1 . . . . . 2.7 1.8 2.7 1 1
1287 1 . . . . . 4.05 1.8 4.05 1 1
1288 1 . . . . . 5.28 1.8 5.28 1 1
1289 1 . . . . . 5.2 1.8 5.2 1 1
1290 1 . . . . . 4.63 1.8 4.63 1 1
1291 1 . . . . . 4.44 1.8 4.44 1 1
1292 1 . . . . . 3.38 1.8 3.38 1 1
1293 1 . . . . . 3.71 1.8 3.71 1 1
1294 1 . . . . . 4.36 1.8 4.36 1 1
1295 1 . . . . . 5.5 1.8 5.5 1 1
1296 1 . . . . . 3.66 1.8 3.66 1 1
1297 1 . . . . . 4.0 1.8 4.0 1 1
1298 1 . . . . . 3.6 1.8 3.6 1 1
1299 1 . . . . . 5.38 1.8 5.38 1 1
1300 1 . . . . . 4.39 1.8 4.39 1 1
1301 1 . . . . . 3.2 1.8 3.2 1 1
1302 1 . . . . . 3.23 1.8 3.23 1 1
1303 1 . . . . . 5.19 1.8 5.19 1 1
1304 1 . . . . . 4.73 1.8 4.73 1 1
1305 1 . . . . . 4.33 1.8 4.33 1 1
1306 1 . . . . . 4.3 1.8 4.3 1 1
1307 1 . . . . . 5.39 1.8 5.39 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 3.89 1.8 3.89 1 1
1310 1 . . . . . 3.76 1.8 3.76 1 1
1311 1 . . . . . 5.38 1.8 5.38 1 1
1312 1 . . . . . 3.71 1.8 3.71 1 1
1313 1 . . . . . 5.36 1.8 5.36 1 1
1314 1 . . . . . 4.11 1.8 4.11 1 1
1315 1 . . . . . 3.42 1.8 3.42 1 1
1316 1 . . . . . 4.09 1.8 4.09 1 1
1317 1 . . . . . 2.76 1.8 2.76 1 1
1318 1 . . . . . 5.5 1.8 5.5 1 1
1319 1 . . . . . 3.79 1.8 3.79 1 1
1320 1 . . . . . 3.72 1.8 3.72 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 4.69 1.8 4.69 1 1
1323 1 . . . . . 3.45 1.8 3.45 1 1
1324 1 . . . . . 4.11 1.8 4.11 1 1
1325 1 . . . . . 2.95 1.8 2.95 1 1
1326 1 . . . . . 5.5 1.8 5.5 1 1
1327 1 . . . . . 5.0 1.8 5.0 1 1
1328 1 . . . . . 5.5 1.8 5.5 1 1
1329 1 . . . . . 4.66 1.8 4.66 1 1
1330 1 . . . . . 4.33 1.8 4.33 1 1
1331 1 . . . . . 4.21 1.8 4.21 1 1
1332 1 . . . . . 3.88 1.8 3.88 1 1
1333 1 . . . . . 4.91 1.8 4.91 1 1
1334 1 . . . . . 3.56 1.8 3.56 1 1
1335 1 . . . . . 3.12 1.8 3.12 1 1
1336 1 . . . . . 3.21 1.8 3.21 1 1
1337 1 . . . . . 3.62 1.8 3.62 1 1
1338 1 . . . . . 3.06 1.8 3.06 1 1
1339 1 . . . . . 2.94 1.8 2.94 1 1
1340 1 . . . . . 4.47 1.8 4.47 1 1
1341 1 . . . . . 4.65 1.8 4.65 1 1
1342 1 . . . . . 3.55 1.8 3.55 1 1
1343 1 . . . . . 3.41 1.8 3.41 1 1
1344 1 . . . . . 3.44 1.8 3.44 1 1
1345 1 . . . . . 4.52 1.8 4.52 1 1
1346 1 . . . . . 3.85 1.8 3.85 1 1
1347 1 . . . . . 4.48 1.8 4.48 1 1
1348 1 . . . . . 3.07 1.8 3.07 1 1
1349 1 . . . . . 3.78 1.8 3.78 1 1
1350 1 . . . . . 3.34 1.8 3.34 1 1
1351 1 . . . . . 5.5 1.8 5.5 1 1
1352 1 . . . . . 4.88 1.8 4.88 1 1
1353 1 . . . . . 4.13 1.8 4.13 1 1
1354 1 . . . . . 2.99 1.8 2.99 1 1
1355 1 . . . . . 3.49 1.8 3.49 1 1
1356 1 . . . . . 4.22 1.8 4.22 1 1
1357 1 . . . . . 3.7 1.8 3.7 1 1
1358 1 . . . . . 3.42 1.8 3.42 1 1
1359 1 . . . . . 4.07 1.8 4.07 1 1
1360 1 . . . . . 3.14 1.8 3.14 1 1
1361 1 . . . . . 3.46 1.8 3.46 1 1
1362 1 . . . . . 4.34 1.8 4.34 1 1
1363 1 . . . . . 4.36 1.8 4.36 1 1
1364 1 . . . . . 4.36 1.8 4.36 1 1
1365 1 . . . . . 4.15 1.8 4.15 1 1
1366 1 . . . . . 3.26 1.8 3.26 1 1
1367 1 . . . . . 3.55 1.8 3.55 1 1
1368 1 . . . . . 3.82 1.8 3.82 1 1
1369 1 . . . . . 3.47 1.8 3.47 1 1
1370 1 . . . . . 5.29 1.8 5.29 1 1
1371 1 . . . . . 4.33 1.8 4.33 1 1
1372 1 . . . . . 4.66 1.8 4.66 1 1
1373 1 . . . . . 5.5 1.8 5.5 1 1
1374 1 . . . . . 2.5 1.8 2.5 1 1
1375 1 . . . . . 3.88 1.8 3.88 1 1
1376 1 . . . . . 3.73 1.8 3.73 1 1
1377 1 . . . . . 3.69 1.8 3.69 1 1
1378 1 . . . . . 3.6 1.8 3.6 1 1
1379 1 . . . . . 3.87 1.8 3.87 1 1
1380 1 . . . . . 4.29 1.8 4.29 1 1
1381 1 . . . . . 4.0 1.8 4.0 1 1
1382 1 . . . . . 4.48 1.8 4.48 1 1
1383 1 . . . . . 4.47 1.8 4.47 1 1
1384 1 . . . . . 4.47 1.8 4.47 1 1
1385 1 . . . . . 3.53 1.8 3.53 1 1
1386 1 . . . . . 4.37 1.8 4.37 1 1
1387 1 . . . . . 3.58 1.8 3.58 1 1
1388 1 . . . . . 4.18 1.8 4.18 1 1
1389 1 . . . . . 5.44 1.8 5.44 1 1
1390 1 . . . . . 4.57 1.8 4.57 1 1
1391 1 . . . . . 3.79 1.8 3.79 1 1
1392 1 . . . . . 3.36 1.8 3.36 1 1
1393 1 . . . . . 3.36 1.8 3.36 1 1
1394 1 . . . . . 4.71 1.8 4.71 1 1
1395 1 . . . . . 4.06 1.8 4.06 1 1
1396 1 . . . . . 3.28 1.8 3.28 1 1
1397 1 . . . . . 4.34 1.8 4.34 1 1
1398 1 . . . . . 4.95 1.8 4.95 1 1
1399 1 . . . . . 4.49 1.8 4.49 1 1
1400 1 . . . . . 4.24 1.8 4.24 1 1
1401 1 . . . . . 3.45 1.8 3.45 1 1
1402 1 . . . . . 4.29 1.8 4.29 1 1
1403 1 . . . . . 3.08 1.8 3.08 1 1
1404 1 . . . . . 3.98 1.8 3.98 1 1
1405 1 . . . . . 5.04 1.8 5.04 1 1
1406 1 . . . . . 4.91 1.8 4.91 1 1
1407 1 . . . . . 3.3 1.8 3.3 1 1
1408 1 . . . . . 4.36 1.8 4.36 1 1
1409 1 . . . . . 4.18 1.8 4.18 1 1
1410 1 . . . . . 4.07 1.8 4.07 1 1
1411 1 . . . . . 4.48 1.8 4.48 1 1
1412 1 . . . . . 5.05 1.8 5.05 1 1
1413 1 . . . . . 4.77 1.8 4.77 1 1
1414 1 . . . . . 4.27 1.8 4.27 1 1
1415 1 . . . . . 3.66 1.8 3.66 1 1
1416 1 . . . . . 4.56 1.8 4.56 1 1
1417 1 . . . . . 5.09 1.8 5.09 1 1
1418 1 . . . . . 3.84 1.8 3.84 1 1
1419 1 . . . . . 2.89 1.8 2.89 1 1
1420 1 . . . . . 4.39 1.8 4.39 1 1
1421 1 . . . . . 4.61 1.8 4.61 1 1
1422 1 . . . . . 4.16 1.8 4.16 1 1
1423 1 . . . . . 4.09 1.8 4.09 1 1
1424 1 . . . . . 4.17 1.8 4.17 1 1
1425 1 . . . . . 4.14 1.8 4.14 1 1
1426 1 . . . . . 4.28 1.8 4.28 1 1
1427 1 . . . . . 3.42 1.8 3.42 1 1
1428 1 . . . . . 3.71 1.8 3.71 1 1
1429 1 . . . . . 4.5 1.8 4.5 1 1
1430 1 . . . . . 3.68 1.8 3.68 1 1
1431 1 . . . . . 5.08 1.8 5.08 1 1
1432 1 . . . . . 4.21 1.8 4.21 1 1
1433 1 . . . . . 4.96 1.8 4.96 1 1
1434 1 . . . . . 3.56 1.8 3.56 1 1
1435 1 . . . . . 5.5 1.8 5.5 1 1
1436 1 . . . . . 5.1 1.8 5.1 1 1
1437 1 . . . . . 5.01 1.8 5.01 1 1
1438 1 . . . . . 5.01 1.8 5.01 1 1
1439 1 . . . . . 3.89 1.8 3.89 1 1
1440 1 . . . . . 4.09 1.8 4.09 1 1
1441 1 . . . . . 4.03 1.8 4.03 1 1
1442 1 . . . . . 3.55 1.8 3.55 1 1
1443 1 . . . . . 3.77 1.8 3.77 1 1
1444 1 . . . . . 3.69 1.8 3.69 1 1
1445 1 . . . . . 3.46 1.8 3.46 1 1
1446 1 . . . . . 4.32 1.8 4.32 1 1
1447 1 . . . . . 4.99 1.8 4.99 1 1
1448 1 . . . . . 2.75 1.8 2.75 1 1
1449 1 . . . . . 4.81 1.8 4.81 1 1
1450 1 . . . . . 3.45 1.8 3.45 1 1
1451 1 . . . . . 4.85 1.8 4.85 1 1
1452 1 . . . . . 5.5 1.8 5.5 1 1
1453 1 . . . . . 4.8 1.8 4.8 1 1
1454 1 . . . . . 3.62 1.8 3.62 1 1
1455 1 . . . . . 4.9 1.8 4.9 1 1
1456 1 . . . . . 3.94 1.8 3.94 1 1
1457 1 . . . . . 4.05 1.8 4.05 1 1
1458 1 . . . . . 5.36 1.8 5.36 1 1
1459 1 . . . . . 4.56 1.8 4.56 1 1
1460 1 . . . . . 4.66 1.8 4.66 1 1
1461 1 . . . . . 3.84 1.8 3.84 1 1
1462 1 . . . . . 3.75 1.8 3.75 1 1
1463 1 . . . . . 3.23 1.8 3.23 1 1
1464 1 . . . . . 3.23 1.8 3.23 1 1
1465 1 . . . . . 4.18 1.8 4.18 1 1
1466 1 . . . . . 4.13 1.8 4.13 1 1
1467 1 . . . . . 4.3 1.8 4.3 1 1
1468 1 . . . . . 3.68 1.8 3.68 1 1
1469 1 . . . . . 4.0 1.8 4.0 1 1
1470 1 . . . . . 4.1 1.8 4.1 1 1
1471 1 . . . . . 4.1 1.8 4.1 1 1
1472 1 . . . . . 4.24 1.8 4.24 1 1
1473 1 . . . . . 4.31 1.8 4.31 1 1
1474 1 . . . . . 3.2 1.8 3.2 1 1
1475 1 . . . . . 4.5 1.8 4.5 1 1
1476 1 . . . . . 4.29 1.8 4.29 1 1
1477 1 . . . . . 3.91 1.8 3.91 1 1
1478 1 . . . . . 4.39 1.8 4.39 1 1
1479 1 . . . . . 3.88 1.8 3.88 1 1
1480 1 . . . . . 3.66 1.8 3.66 1 1
1481 1 . . . . . 3.65 1.8 3.65 1 1
1482 1 . . . . . 3.71 1.8 3.71 1 1
1483 1 . . . . . 4.43 1.8 4.43 1 1
1484 1 . . . . . 4.41 1.8 4.41 1 1
1485 1 . . . . . 4.3 1.8 4.3 1 1
1486 1 . . . . . 4.94 1.8 4.94 1 1
1487 1 . . . . . 4.57 1.8 4.57 1 1
1488 1 . . . . . 5.5 1.8 5.5 1 1
1489 1 . . . . . 5.27 1.8 5.27 1 1
1490 1 . . . . . 4.64 1.8 4.64 1 1
1491 1 . . . . . 4.07 1.8 4.07 1 1
1492 1 . . . . . 3.71 1.8 3.71 1 1
1493 1 . . . . . 3.71 1.8 3.71 1 1
1494 1 . . . . . 3.55 1.8 3.55 1 1
1495 1 . . . . . 4.7 1.8 4.7 1 1
1496 1 . . . . . 3.68 1.8 3.68 1 1
1497 1 . . . . . 3.85 1.8 3.85 1 1
1498 1 . . . . . 4.48 1.8 4.48 1 1
1499 1 . . . . . 3.78 1.8 3.78 1 1
1500 1 . . . . . 4.55 1.8 4.55 1 1
1501 1 . . . . . 3.39 1.8 3.39 1 1
1502 1 . . . . . 3.53 1.8 3.53 1 1
1503 1 . . . . . 4.53 1.8 4.53 1 1
1504 1 . . . . . 5.5 1.8 5.5 1 1
1505 1 . . . . . 4.06 1.8 4.06 1 1
1506 1 . . . . . 3.83 1.8 3.83 1 1
1507 1 . . . . . 4.28 1.8 4.28 1 1
1508 1 . . . . . 4.54 1.8 4.54 1 1
1509 1 . . . . . 4.77 1.8 4.77 1 1
1510 1 . . . . . 4.21 1.8 4.21 1 1
1511 1 . . . . . 3.51 1.8 3.51 1 1
1512 1 . . . . . 4.39 1.8 4.39 1 1
1513 1 . . . . . 3.82 1.8 3.82 1 1
1514 1 . . . . . 4.02 1.8 4.02 1 1
1515 1 . . . . . 4.27 1.8 4.27 1 1
1516 1 . . . . . 5.23 1.8 5.23 1 1
1517 1 . . . . . 4.14 1.8 4.14 1 1
1518 1 . . . . . 4.25 1.8 4.25 1 1
1519 1 . . . . . 3.38 1.8 3.38 1 1
1520 1 . . . . . 3.81 1.8 3.81 1 1
1521 1 . . . . . 4.22 1.8 4.22 1 1
1522 1 . . . . . 4.21 1.8 4.21 1 1
1523 1 . . . . . 3.21 1.8 3.21 1 1
1524 1 . . . . . 3.8 1.8 3.8 1 1
1525 1 . . . . . 4.1 1.8 4.1 1 1
1526 1 . . . . . 4.27 1.8 4.27 1 1
1527 1 . . . . . 3.39 1.8 3.39 1 1
1528 1 . . . . . 4.03 1.8 4.03 1 1
1529 1 . . . . . 4.28 1.8 4.28 1 1
1530 1 . . . . . 3.87 1.8 3.87 1 1
1531 1 . . . . . 5.27 1.8 5.27 1 1
1532 1 . . . . . 3.55 1.8 3.55 1 1
1533 1 . . . . . 4.04 1.8 4.04 1 1
1534 1 . . . . . 4.31 1.8 4.31 1 1
1535 1 . . . . . 4.76 1.8 4.76 1 1
1536 1 . . . . . 3.6 1.8 3.6 1 1
1537 1 . . . . . 4.35 1.8 4.35 1 1
1538 1 . . . . . 4.61 1.8 4.61 1 1
1539 1 . . . . . 3.7 1.8 3.7 1 1
1540 1 . . . . . 4.33 1.8 4.33 1 1
1541 1 . . . . . 4.74 1.8 4.74 1 1
1542 1 . . . . . 4.03 1.8 4.03 1 1
1543 1 . . . . . 4.6 1.8 4.6 1 1
1544 1 . . . . . 3.27 1.8 3.27 1 1
1545 1 . . . . . 5.03 1.8 5.03 1 1
1546 1 . . . . . 4.88 1.8 4.88 1 1
1547 1 . . . . . 4.03 1.8 4.03 1 1
1548 1 . . . . . 3.77 1.8 3.77 1 1
1549 1 . . . . . 3.52 1.8 3.52 1 1
1550 1 . . . . . 3.41 1.8 3.41 1 1
1551 1 . . . . . 4.34 1.8 4.34 1 1
1552 1 . . . . . 5.5 1.8 5.5 1 1
1553 1 . . . . . 4.23 1.8 4.23 1 1
1554 1 . . . . . 3.33 1.8 3.33 1 1
1555 1 . . . . . 3.47 1.8 3.47 1 1
1556 1 . . . . . 4.45 1.8 4.45 1 1
1557 1 . . . . . 4.21 1.8 4.21 1 1
1558 1 . . . . . 3.41 1.8 3.41 1 1
1559 1 . . . . . 4.47 1.8 4.47 1 1
1560 1 . . . . . 4.42 1.8 4.42 1 1
1561 1 . . . . . 3.23 1.8 3.23 1 1
1562 1 . . . . . 4.7 1.8 4.7 1 1
1563 1 . . . . . 3.53 1.8 3.53 1 1
1564 1 . . . . . 3.76 1.8 3.76 1 1
1565 1 . . . . . 4.28 1.8 4.28 1 1
1566 1 . . . . . 4.32 1.8 4.32 1 1
1567 1 . . . . . 3.34 1.8 3.34 1 1
1568 1 . . . . . 4.72 1.8 4.72 1 1
1569 1 . . . . . 4.39 1.8 4.39 1 1
1570 1 . . . . . 3.59 1.8 3.59 1 1
1571 1 . . . . . 4.05 1.8 4.05 1 1
1572 1 . . . . . 3.83 1.8 3.83 1 1
1573 1 . . . . . 3.51 1.8 3.51 1 1
1574 1 . . . . . 5.11 1.8 5.11 1 1
1575 1 . . . . . 5.05 1.8 5.05 1 1
1576 1 . . . . . 3.39 1.8 3.39 1 1
1577 1 . . . . . 4.48 1.8 4.48 1 1
1578 1 . . . . . 3.57 1.8 3.57 1 1
1579 1 . . . . . 4.07 1.8 4.07 1 1
1580 1 . . . . . 4.05 1.8 4.05 1 1
1581 1 . . . . . 4.83 1.8 4.83 1 1
1582 1 . . . . . 4.0 1.8 4.0 1 1
1583 1 . . . . . 3.76 1.8 3.76 1 1
1584 1 . . . . . 3.52 1.8 3.52 1 1
1585 1 . . . . . 3.67 1.8 3.67 1 1
1586 1 . . . . . 4.0 1.8 4.0 1 1
1587 1 . . . . . 4.73 1.8 4.73 1 1
1588 1 . . . . . 4.24 1.8 4.24 1 1
1589 1 . . . . . 4.44 1.8 4.44 1 1
1590 1 . . . . . 3.24 1.8 3.24 1 1
1591 1 . . . . . 3.95 1.8 3.95 1 1
1592 1 . . . . . 3.86 1.8 3.86 1 1
1593 1 . . . . . 3.67 1.8 3.67 1 1
1594 1 . . . . . 4.66 1.8 4.66 1 1
1595 1 . . . . . 4.08 1.8 4.08 1 1
1596 1 . . . . . 5.15 1.8 5.15 1 1
1597 1 . . . . . 3.73 1.8 3.73 1 1
1598 1 . . . . . 3.99 1.8 3.99 1 1
1599 1 . . . . . 4.24 1.8 4.24 1 1
1600 1 . . . . . 3.8 1.8 3.8 1 1
1601 1 . . . . . 4.11 1.8 4.11 1 1
1602 1 . . . . . 4.81 1.8 4.81 1 1
1603 1 . . . . . 4.64 1.8 4.64 1 1
1604 1 . . . . . 4.15 1.8 4.15 1 1
1605 1 . . . . . 5.22 1.8 5.22 1 1
1606 1 . . . . . 3.98 1.8 3.98 1 1
1607 1 . . . . . 3.98 1.8 3.98 1 1
1608 1 . . . . . 4.99 1.8 4.99 1 1
1609 1 . . . . . 3.52 1.8 3.52 1 1
1610 1 . . . . . 4.05 1.8 4.05 1 1
1611 1 . . . . . 3.53 1.8 3.53 1 1
1612 1 . . . . . 4.17 1.8 4.17 1 1
1613 1 . . . . . 3.87 1.8 3.87 1 1
1614 1 . . . . . 4.28 1.8 4.28 1 1
1615 1 . . . . . 3.07 1.8 3.07 1 1
1616 1 . . . . . 4.06 1.8 4.06 1 1
1617 1 . . . . . 3.12 1.8 3.12 1 1
1618 1 . . . . . 3.79 1.8 3.79 1 1
1619 1 . . . . . 4.73 1.8 4.73 1 1
1620 1 . . . . . 3.77 1.8 3.77 1 1
1621 1 . . . . . 4.2 1.8 4.2 1 1
1622 1 . . . . . 4.29 1.8 4.29 1 1
1623 1 . . . . . 3.89 1.8 3.89 1 1
1624 1 . . . . . 3.2 1.8 3.2 1 1
1625 1 . . . . . 3.33 1.8 3.33 1 1
1626 1 . . . . . 3.39 1.8 3.39 1 1
1627 1 . . . . . 3.88 1.8 3.88 1 1
1628 1 . . . . . 4.02 1.8 4.02 1 1
1629 1 . . . . . 3.6 1.8 3.6 1 1
1630 1 . . . . . 4.29 1.8 4.29 1 1
1631 1 . . . . . 3.97 1.8 3.97 1 1
1632 1 . . . . . 5.5 1.8 5.5 1 1
1633 1 . . . . . 4.51 1.8 4.51 1 1
1634 1 . . . . . 3.99 1.8 3.99 1 1
1635 1 . . . . . 4.28 1.8 4.28 1 1
1636 1 . . . . . 3.31 1.8 3.31 1 1
1637 1 . . . . . 3.9 1.8 3.9 1 1
1638 1 . . . . . 3.59 1.8 3.59 1 1
1639 1 . . . . . 3.81 1.8 3.81 1 1
1640 1 . . . . . 4.97 1.8 4.97 1 1
1641 1 . . . . . 4.04 1.8 4.04 1 1
1642 1 . . . . . 4.09 1.8 4.09 1 1
1643 1 . . . . . 4.09 1.8 4.09 1 1
1644 1 . . . . . 4.01 1.8 4.01 1 1
1645 1 . . . . . 4.69 1.8 4.69 1 1
1646 1 . . . . . 3.97 1.8 3.97 1 1
1647 1 . . . . . 4.17 1.8 4.17 1 1
1648 1 . . . . . 4.68 1.8 4.68 1 1
1649 1 . . . . . 3.67 1.8 3.67 1 1
1650 1 . . . . . 4.35 1.8 4.35 1 1
1651 1 . . . . . 4.22 1.8 4.22 1 1
1652 1 . . . . . 4.54 1.8 4.54 1 1
1653 1 . . . . . 4.23 1.8 4.23 1 1
1654 1 . . . . . 4.68 1.8 4.68 1 1
1655 1 . . . . . 4.91 1.8 4.91 1 1
1656 1 . . . . . 3.97 1.8 3.97 1 1
1657 1 . . . . . 3.77 1.8 3.77 1 1
1658 1 . . . . . 4.13 1.8 4.13 1 1
1659 1 . . . . . 5.5 1.8 5.5 1 1
1660 1 . . . . . 5.5 1.8 5.5 1 1
1661 1 . . . . . 4.37 1.8 4.37 1 1
1662 1 . . . . . 4.45 1.8 4.45 1 1
1663 1 . . . . . 3.86 1.8 3.86 1 1
1664 1 . . . . . 3.88 1.8 3.88 1 1
1665 1 . . . . . 4.35 1.8 4.35 1 1
1666 1 . . . . . 4.02 1.8 4.02 1 1
1667 1 . . . . . 4.02 1.8 4.02 1 1
1668 1 . . . . . 5.5 1.8 5.5 1 1
1669 1 . . . . . 4.44 1.8 4.44 1 1
1670 1 . . . . . 4.14 1.8 4.14 1 1
1671 1 . . . . . 3.93 1.8 3.93 1 1
1672 1 . . . . . 4.51 1.8 4.51 1 1
1673 1 . . . . . 5.02 1.8 5.02 1 1
1674 1 . . . . . 4.2 1.8 4.2 1 1
1675 1 . . . . . 4.59 1.8 4.59 1 1
1676 1 . . . . . 3.21 1.8 3.21 1 1
1677 1 . . . . . 4.38 1.8 4.38 1 1
1678 1 . . . . . 3.3 1.8 3.3 1 1
1679 1 . . . . . 4.42 1.8 4.42 1 1
1680 1 . . . . . 4.07 1.8 4.07 1 1
1681 1 . . . . . 4.84 1.8 4.84 1 1
1682 1 . . . . . 4.67 1.8 4.67 1 1
1683 1 . . . . . 4.87 1.8 4.87 1 1
1684 1 . . . . . 4.21 1.8 4.21 1 1
1685 1 . . . . . 4.65 1.8 4.65 1 1
1686 1 . . . . . 5.06 1.8 5.06 1 1
1687 1 . . . . . 4.12 1.8 4.12 1 1
1688 1 . . . . . 4.87 1.8 4.87 1 1
1689 1 . . . . . 3.68 1.8 3.68 1 1
1690 1 . . . . . 3.78 1.8 3.78 1 1
1691 1 . . . . . 5.29 1.8 5.29 1 1
1692 1 . . . . . 3.98 1.8 3.98 1 1
1693 1 . . . . . 3.51 1.8 3.51 1 1
1694 1 . . . . . 4.14 1.8 4.14 1 1
1695 1 . . . . . 4.67 1.8 4.67 1 1
1696 1 . . . . . 3.48 1.8 3.48 1 1
1697 1 . . . . . 3.87 1.8 3.87 1 1
1698 1 . . . . . 3.92 1.8 3.92 1 1
1699 1 . . . . . 3.09 1.8 3.09 1 1
1700 1 . . . . . 3.6 1.8 3.6 1 1
1701 1 . . . . . 4.72 1.8 4.72 1 1
1702 1 . . . . . 3.67 1.8 3.67 1 1
1703 1 . . . . . 3.56 1.8 3.56 1 1
1704 1 . . . . . 3.54 1.8 3.54 1 1
1705 1 . . . . . 3.92 1.8 3.92 1 1
1706 1 . . . . . 3.89 1.8 3.89 1 1
1707 1 . . . . . 4.15 1.8 4.15 1 1
1708 1 . . . . . 3.62 1.8 3.62 1 1
1709 1 . . . . . 4.84 1.8 4.84 1 1
1710 1 . . . . . 4.03 1.8 4.03 1 1
1711 1 . . . . . 3.61 1.8 3.61 1 1
1712 1 . . . . . 3.55 1.8 3.55 1 1
1713 1 . . . . . 3.68 1.8 3.68 1 1
1714 1 . . . . . 3.45 1.8 3.45 1 1
1715 1 . . . . . 5.5 1.8 5.5 1 1
1716 1 . . . . . 3.88 1.8 3.88 1 1
1717 1 . . . . . 4.7 1.8 4.7 1 1
1718 1 . . . . . 3.55 1.8 3.55 1 1
1719 1 . . . . . 3.67 1.8 3.67 1 1
1720 1 . . . . . 3.97 1.8 3.97 1 1
1721 1 . . . . . 3.37 1.8 3.37 1 1
1722 1 . . . . . 3.59 1.8 3.59 1 1
1723 1 . . . . . 3.5 1.8 3.5 1 1
1724 1 . . . . . 3.83 1.8 3.83 1 1
1725 1 . . . . . 3.38 1.8 3.38 1 1
1726 1 . . . . . 3.75 1.8 3.75 1 1
1727 1 . . . . . 3.75 1.8 3.75 1 1
1728 1 . . . . . 4.34 1.8 4.34 1 1
1729 1 . . . . . 3.99 1.8 3.99 1 1
1730 1 . . . . . 4.13 1.8 4.13 1 1
1731 1 . . . . . 3.58 1.8 3.58 1 1
1732 1 . . . . . 3.81 1.8 3.81 1 1
1733 1 . . . . . 3.91 1.8 3.91 1 1
1734 1 . . . . . 4.05 1.8 4.05 1 1
1735 1 . . . . . 3.98 1.8 3.98 1 1
1736 1 . . . . . 3.94 1.8 3.94 1 1
1737 1 . . . . . 3.2 1.8 3.2 1 1
1738 1 . . . . . 3.78 1.8 3.78 1 1
1739 1 . . . . . 4.15 1.8 4.15 1 1
1740 1 . . . . . 4.15 1.8 4.15 1 1
1741 1 . . . . . 4.18 1.8 4.18 1 1
1742 1 . . . . . 2.55 1.8 2.55 1 1
1743 1 . . . . . 4.17 1.8 4.17 1 1
1744 1 . . . . . 5.11 1.8 5.11 1 1
1745 1 . . . . . 4.04 1.8 4.04 1 1
1746 1 . . . . . 3.66 1.8 3.66 1 1
1747 1 . . . . . 3.62 1.8 3.62 1 1
1748 1 . . . . . 4.78 1.8 4.78 1 1
1749 1 . . . . . 5.44 1.8 5.44 1 1
1750 1 . . . . . 2.87 1.8 2.87 1 1
1751 1 . . . . . 3.14 1.8 3.14 1 1
1752 1 . . . . . 2.81 1.8 2.81 1 1
1753 1 . . . . . 4.9 1.8 4.9 1 1
1754 1 . . . . . 3.7 1.8 3.7 1 1
1755 1 . . . . . 4.89 1.8 4.89 1 1
1756 1 . . . . . 4.33 1.8 4.33 1 1
1757 1 . . . . . 5.34 1.8 5.34 1 1
1758 1 . . . . . 3.22 1.8 3.22 1 1
1759 1 . . . . . 4.04 1.8 4.04 1 1
1760 1 . . . . . 3.89 1.8 3.89 1 1
1761 1 . . . . . 3.99 1.8 3.99 1 1
1762 1 . . . . . 4.31 1.8 4.31 1 1
1763 1 . . . . . 4.17 1.8 4.17 1 1
1764 1 . . . . . 2.89 1.8 2.89 1 1
1765 1 . . . . . 3.1 1.8 3.1 1 1
1766 1 . . . . . 5.44 1.8 5.44 1 1
1767 1 . . . . . 3.55 1.8 3.55 1 1
1768 1 . . . . . 3.17 1.8 3.17 1 1
1769 1 . . . . . 3.61 1.8 3.61 1 1
1770 1 . . . . . 3.53 1.8 3.53 1 1
1771 1 . . . . . 4.39 1.8 4.39 1 1
1772 1 . . . . . 4.05 1.8 4.05 1 1
1773 1 . . . . . 4.17 1.8 4.17 1 1
1774 1 . . . . . 3.93 1.8 3.93 1 1
1775 1 . . . . . 4.63 1.8 4.63 1 1
1776 1 . . . . . 3.46 1.8 3.46 1 1
1777 1 . . . . . 3.8 1.8 3.8 1 1
1778 1 . . . . . 5.18 1.8 5.18 1 1
1779 1 . . . . . 3.29 1.8 3.29 1 1
1780 1 . . . . . 3.81 1.8 3.81 1 1
1781 1 . . . . . 4.33 1.8 4.33 1 1
1782 1 . . . . . 3.44 1.8 3.44 1 1
1783 1 . . . . . 5.33 1.8 5.33 1 1
1784 1 . . . . . 3.19 1.8 3.19 1 1
1785 1 . . . . . 3.1 1.8 3.1 1 1
1786 1 . . . . . 5.34 1.8 5.34 1 1
1787 1 . . . . . 3.76 1.8 3.76 1 1
1788 1 . . . . . 3.18 1.8 3.18 1 1
1789 1 . . . . . 3.31 1.8 3.31 1 1
1790 1 . . . . . 4.39 1.8 4.39 1 1
1791 1 . . . . . 5.34 1.8 5.34 1 1
1792 1 . . . . . 3.37 1.8 3.37 1 1
1793 1 . . . . . 3.26 1.8 3.26 1 1
1794 1 . . . . . 2.88 1.8 2.88 1 1
1795 1 . . . . . 2.8 1.8 2.8 1 1
1796 1 . . . . . 3.91 1.8 3.91 1 1
1797 1 . . . . . 4.11 1.8 4.11 1 1
1798 1 . . . . . 4.7 1.8 4.7 1 1
1799 1 . . . . . 3.66 1.8 3.66 1 1
1800 1 . . . . . 3.81 1.8 3.81 1 1
1801 1 . . . . . 3.84 1.8 3.84 1 1
1802 1 . . . . . 4.44 1.8 4.44 1 1
1803 1 . . . . . 5.44 1.8 5.44 1 1
1804 1 . . . . . 4.29 1.8 4.29 1 1
1805 1 . . . . . 3.95 1.8 3.95 1 1
1806 1 . . . . . 2.81 1.8 2.81 1 1
1807 1 . . . . . 5.44 1.8 5.44 1 1
1808 1 . . . . . 4.18 1.8 4.18 1 1
1809 1 . . . . . 5.44 1.8 5.44 1 1
1810 1 . . . . . 3.9 1.8 3.9 1 1
1811 1 . . . . . 3.3 1.8 3.3 1 1
1812 1 . . . . . 3.57 1.8 3.57 1 1
1813 1 . . . . . 5.44 1.8 5.44 1 1
1814 1 . . . . . 5.13 1.8 5.13 1 1
1815 1 . . . . . 4.7 1.8 4.7 1 1
1816 1 . . . . . 4.47 1.8 4.47 1 1
1817 1 . . . . . 5.44 1.8 5.44 1 1
1818 1 . . . . . 4.07 1.8 4.07 1 1
1819 1 . . . . . 2.58 1.8 2.58 1 1
1820 1 . . . . . 4.65 1.8 4.65 1 1
1821 1 . . . . . 3.63 1.8 3.63 1 1
1822 1 . . . . . 2.52 1.8 2.52 1 1
1823 1 . . . . . 4.19 1.8 4.19 1 1
1824 1 . . . . . 4.71 1.8 4.71 1 1
1825 1 . . . . . 5.18 1.8 5.18 1 1
1826 1 . . . . . 4.34 1.8 4.34 1 1
1827 1 . . . . . 3.38 1.8 3.38 1 1
1828 1 . . . . . 4.26 1.8 4.26 1 1
1829 1 . . . . . 5.44 1.8 5.44 1 1
1830 1 . . . . . 4.16 1.8 4.16 1 1
1831 1 . . . . . 3.37 1.8 3.37 1 1
1832 1 . . . . . 3.82 1.8 3.82 1 1
1833 1 . . . . . 3.16 1.8 3.16 1 1
1834 1 . . . . . 3.08 1.8 3.08 1 1
1835 1 . . . . . 3.28 1.8 3.28 1 1
1836 1 . . . . . 2.83 1.8 2.83 1 1
1837 1 . . . . . 5.23 1.8 5.23 1 1
1838 1 . . . . . 5.14 1.8 5.14 1 1
1839 1 . . . . . 3.94 1.8 3.94 1 1
1840 1 . . . . . 4.75 1.8 4.75 1 1
1841 1 . . . . . 4.04 1.8 4.04 1 1
1842 1 . . . . . 5.15 1.8 5.15 1 1
1843 1 . . . . . 5.44 1.8 5.44 1 1
1844 1 . . . . . 3.44 1.8 3.44 1 1
1845 1 . . . . . 3.75 1.8 3.75 1 1
1846 1 . . . . . 4.31 1.8 4.31 1 1
1847 1 . . . . . 4.68 1.8 4.68 1 1
1848 1 . . . . . 5.44 1.8 5.44 1 1
1849 1 . . . . . 4.49 1.8 4.49 1 1
1850 1 . . . . . 3.57 1.8 3.57 1 1
1851 1 . . . . . 3.62 1.8 3.62 1 1
1852 1 . . . . . 4.39 1.8 4.39 1 1
1853 1 . . . . . 5.44 1.8 5.44 1 1
1854 1 . . . . . 4.47 1.8 4.47 1 1
1855 1 . . . . . 4.65 1.8 4.65 1 1
1856 1 . . . . . 5.44 1.8 5.44 1 1
1857 1 . . . . . 4.11 1.8 4.11 1 1
1858 1 . . . . . 3.76 1.8 3.76 1 1
1859 1 . . . . . 5.44 1.8 5.44 1 1
1860 1 . . . . . 2.97 1.8 2.97 1 1
1861 1 . . . . . 3.52 1.8 3.52 1 1
1862 1 . . . . . 4.98 1.8 4.98 1 1
1863 1 . . . . . 3.22 1.8 3.22 1 1
1864 1 . . . . . 5.44 1.8 5.44 1 1
1865 1 . . . . . 3.46 1.8 3.46 1 1
1866 1 . . . . . 3.83 1.8 3.83 1 1
1867 1 . . . . . 3.91 1.8 3.91 1 1
1868 1 . . . . . 5.26 1.8 5.26 1 1
1869 1 . . . . . 4.58 1.8 4.58 1 1
1870 1 . . . . . 2.93 1.8 2.93 1 1
1871 1 . . . . . 4.39 1.8 4.39 1 1
1872 1 . . . . . 4.95 1.8 4.95 1 1
1873 1 . . . . . 5.14 1.8 5.14 1 1
1874 1 . . . . . 4.57 1.8 4.57 1 1
1875 1 . . . . . 5.07 1.8 5.07 1 1
1876 1 . . . . . 4.43 1.8 4.43 1 1
1877 1 . . . . . 4.59 1.8 4.59 1 1
1878 1 . . . . . 3.38 1.8 3.38 1 1
1879 1 . . . . . 4.12 1.8 4.12 1 1
1880 1 . . . . . 5.19 1.8 5.19 1 1
1881 1 . . . . . 3.24 1.8 3.24 1 1
1882 1 . . . . . 4.54 1.8 4.54 1 1
1883 1 . . . . . 4.42 1.8 4.42 1 1
1884 1 . . . . . 3.45 1.8 3.45 1 1
1885 1 . . . . . 2.32 1.8 2.32 1 1
1886 1 . . . . . 4.21 1.8 4.21 1 1
1887 1 . . . . . 5.32 1.8 5.32 1 1
1888 1 . . . . . 3.76 1.8 3.76 1 1
1889 1 . . . . . 4.18 1.8 4.18 1 1
1890 1 . . . . . 4.34 1.8 4.34 1 1
1891 1 . . . . . 5.34 1.8 5.34 1 1
1892 1 . . . . . 5.34 1.8 5.34 1 1
1893 1 . . . . . 4.59 1.8 4.59 1 1
1894 1 . . . . . 4.51 1.8 4.51 1 1
1895 1 . . . . . 4.55 1.8 4.55 1 1
1896 1 . . . . . 4.49 1.8 4.49 1 1
1897 1 . . . . . 4.65 1.8 4.65 1 1
1898 1 . . . . . 4.61 1.8 4.61 1 1
1899 1 . . . . . 5.09 1.8 5.09 1 1
1900 1 . . . . . 4.42 1.8 4.42 1 1
1901 1 . . . . . 4.04 1.8 4.04 1 1
1902 1 . . . . . 5.34 1.8 5.34 1 1
1903 1 . . . . . 3.25 1.8 3.25 1 1
1904 1 . . . . . 2.71 1.8 2.71 1 1
1905 1 . . . . . 3.98 1.8 3.98 1 1
1906 1 . . . . . 4.52 1.8 4.52 1 1
1907 1 . . . . . 4.0 1.8 4.0 1 1
1908 1 . . . . . 5.34 1.8 5.34 1 1
1909 1 . . . . . 3.62 1.8 3.62 1 1
1910 1 . . . . . 3.36 1.8 3.36 1 1
1911 1 . . . . . 3.17 1.8 3.17 1 1
1912 1 . . . . . 4.48 1.8 4.48 1 1
1913 1 . . . . . 4.88 1.8 4.88 1 1
1914 1 . . . . . 4.41 1.8 4.41 1 1
1915 1 . . . . . 3.23 1.8 3.23 1 1
1916 1 . . . . . 3.88 1.8 3.88 1 1
1917 1 . . . . . 3.12 1.8 3.12 1 1
1918 1 . . . . . 4.06 1.8 4.06 1 1
1919 1 . . . . . 2.89 1.8 2.89 1 1
1920 1 . . . . . 4.4 1.8 4.4 1 1
1921 1 . . . . . 4.03 1.8 4.03 1 1
1922 1 . . . . . 3.88 1.8 3.88 1 1
1923 1 . . . . . 4.17 1.8 4.17 1 1
1924 1 . . . . . 5.25 1.8 5.25 1 1
1925 1 . . . . . 3.91 1.8 3.91 1 1
1926 1 . . . . . 3.19 1.8 3.19 1 1
1927 1 . . . . . 3.13 1.8 3.13 1 1
1928 1 . . . . . 4.87 1.8 4.87 1 1
1929 1 . . . . . 4.38 1.8 4.38 1 1
1930 1 . . . . . 4.62 1.8 4.62 1 1
1931 1 . . . . . 4.68 1.8 4.68 1 1
1932 1 . . . . . 4.76 1.8 4.76 1 1
1933 1 . . . . . 4.52 1.8 4.52 1 1
1934 1 . . . . . 2.98 1.8 2.98 1 1
1935 1 . . . . . 4.56 1.8 4.56 1 1
1936 1 . . . . . 3.81 1.8 3.81 1 1
1937 1 . . . . . 2.51 1.8 2.51 1 1
1938 1 . . . . . 4.95 1.8 4.95 1 1
1939 1 . . . . . 4.02 1.8 4.02 1 1
1940 1 . . . . . 5.27 1.8 5.27 1 1
1941 1 . . . . . 2.72 1.8 2.72 1 1
1942 1 . . . . . 4.53 1.8 4.53 1 1
1943 1 . . . . . 4.5 1.8 4.5 1 1
1944 1 . . . . . 3.97 1.8 3.97 1 1
1945 1 . . . . . 3.0 1.8 3.0 1 1
1946 1 . . . . . 3.39 1.8 3.39 1 1
1947 1 . . . . . 3.42 1.8 3.42 1 1
1948 1 . . . . . 4.87 1.8 4.87 1 1
1949 1 . . . . . 3.58 1.8 3.58 1 1
1950 1 . . . . . 3.43 1.8 3.43 1 1
1951 1 . . . . . 5.02 1.8 5.02 1 1
1952 1 . . . . . 4.81 1.8 4.81 1 1
1953 1 . . . . . 4.37 1.8 4.37 1 1
1954 1 . . . . . 4.46 1.8 4.46 1 1
1955 1 . . . . . 5.33 1.8 5.33 1 1
1956 1 . . . . . 4.62 1.8 4.62 1 1
1957 1 . . . . . 3.45 1.8 3.45 1 1
1958 1 . . . . . 2.39 1.8 2.39 1 1
1959 1 . . . . . 3.97 1.8 3.97 1 1
1960 1 . . . . . 4.69 1.8 4.69 1 1
1961 1 . . . . . 4.35 1.8 4.35 1 1
1962 1 . . . . . 3.58 1.8 3.58 1 1
1963 1 . . . . . 5.34 1.8 5.34 1 1
1964 1 . . . . . 4.77 1.8 4.77 1 1
1965 1 . . . . . 4.28 1.8 4.28 1 1
1966 1 . . . . . 3.15 1.8 3.15 1 1
1967 1 . . . . . 3.03 1.8 3.03 1 1
1968 1 . . . . . 5.34 1.8 5.34 1 1
1969 1 . . . . . 3.49 1.8 3.49 1 1
1970 1 . . . . . 5.34 1.8 5.34 1 1
1971 1 . . . . . 3.59 1.8 3.59 1 1
1972 1 . . . . . 3.82 1.8 3.82 1 1
1973 1 . . . . . 5.23 1.8 5.23 1 1
1974 1 . . . . . 4.32 1.8 4.32 1 1
1975 1 . . . . . 4.27 1.8 4.27 1 1
1976 1 . . . . . 3.29 1.8 3.29 1 1
1977 1 . . . . . 3.3 1.8 3.3 1 1
1978 1 . . . . . 3.99 1.8 3.99 1 1
1979 1 . . . . . 4.85 1.8 4.85 1 1
1980 1 . . . . . 5.29 1.8 5.29 1 1
1981 1 . . . . . 3.16 1.8 3.16 1 1
1982 1 . . . . . 5.34 1.8 5.34 1 1
1983 1 . . . . . 4.99 1.8 4.99 1 1
1984 1 . . . . . 3.66 1.8 3.66 1 1
1985 1 . . . . . 4.83 1.8 4.83 1 1
1986 1 . . . . . 3.7 1.8 3.7 1 1
1987 1 . . . . . 4.47 1.8 4.47 1 1
1988 1 . . . . . 3.64 1.8 3.64 1 1
1989 1 . . . . . 4.54 1.8 4.54 1 1
1990 1 . . . . . 3.68 1.8 3.68 1 1
1991 1 . . . . . 3.44 1.8 3.44 1 1
1992 1 . . . . . 4.29 1.8 4.29 1 1
1993 1 . . . . . 4.65 1.8 4.65 1 1
1994 1 . . . . . 3.56 1.8 3.56 1 1
1995 1 . . . . . 4.68 1.8 4.68 1 1
1996 1 . . . . . 4.78 1.8 4.78 1 1
1997 1 . . . . . 3.99 1.8 3.99 1 1
1998 1 . . . . . 3.6 1.8 3.6 1 1
1999 1 . . . . . 5.02 1.8 5.02 1 1
2000 1 . . . . . 4.15 1.8 4.15 1 1
2001 1 . . . . . 3.14 1.8 3.14 1 1
2002 1 . . . . . 4.51 1.8 4.51 1 1
2003 1 . . . . . 5.24 1.8 5.24 1 1
2004 1 . . . . . 5.33 1.8 5.33 1 1
2005 1 . . . . . 5.34 1.8 5.34 1 1
2006 1 . . . . . 4.59 1.8 4.59 1 1
2007 1 . . . . . 3.53 1.8 3.53 1 1
2008 1 . . . . . 4.49 1.8 4.49 1 1
2009 1 . . . . . 4.53 1.8 4.53 1 1
2010 1 . . . . . 3.44 1.8 3.44 1 1
2011 1 . . . . . 5.15 1.8 5.15 1 1
2012 1 . . . . . 4.29 1.8 4.29 1 1
2013 1 . . . . . 4.41 1.8 4.41 1 1
2014 1 . . . . . 4.79 1.8 4.79 1 1
2015 1 . . . . . 4.39 1.8 4.39 1 1
2016 1 . . . . . 4.07 1.8 4.07 1 1
2017 1 . . . . . 5.34 1.8 5.34 1 1
2018 1 . . . . . 4.37 1.8 4.37 1 1
2019 1 . . . . . 3.51 1.8 3.51 1 1
2020 1 . . . . . 4.8 1.8 4.8 1 1
2021 1 . . . . . 5.34 1.8 5.34 1 1
2022 1 . . . . . 4.24 1.8 4.24 1 1
2023 1 . . . . . 3.78 1.8 3.78 1 1
2024 1 . . . . . 5.34 1.8 5.34 1 1
2025 1 . . . . . 4.55 1.8 4.55 1 1
2026 1 . . . . . 3.76 1.8 3.76 1 1
2027 1 . . . . . 5.28 1.8 5.28 1 1
2028 1 . . . . . 4.32 1.8 4.32 1 1
2029 1 . . . . . 4.61 1.8 4.61 1 1
2030 1 . . . . . 2.92 1.8 2.92 1 1
2031 1 . . . . . 4.09 1.8 4.09 1 1
2032 1 . . . . . 4.36 1.8 4.36 1 1
2033 1 . . . . . 5.41 1.8 5.41 1 1
2034 1 . . . . . 4.33 1.8 4.33 1 1
2035 1 . . . . . 3.05 1.8 3.05 1 1
2036 1 . . . . . 2.72 1.8 2.72 1 1
2037 1 . . . . . 4.76 1.8 4.76 1 1
2038 1 . . . . . 2.53 1.8 2.53 1 1
2039 1 . . . . . 3.99 1.8 3.99 1 1
2040 1 . . . . . 2.91 1.8 2.91 1 1
2041 1 . . . . . 5.44 1.8 5.44 1 1
2042 1 . . . . . 5.44 1.8 5.44 1 1
2043 1 . . . . . 5.34 1.8 5.34 1 1
2044 1 . . . . . 3.85 1.8 3.85 1 1
2045 1 . . . . . 5.34 1.8 5.34 1 1
2046 1 . . . . . 3.33 1.8 3.33 1 1
2047 1 . . . . . 4.77 1.8 4.77 1 1
2048 1 . . . . . 2.9 1.8 2.9 1 1
2049 1 . . . . . 5.22 1.8 5.22 1 1
2050 1 . . . . . 4.55 1.8 4.55 1 1
2051 1 . . . . . 4.82 1.8 4.82 1 1
2052 1 . . . . . 4.44 1.8 4.44 1 1
2053 1 . . . . . 4.77 1.8 4.77 1 1
2054 1 . . . . . 4.14 1.8 4.14 1 1
2055 1 . . . . . 4.45 1.8 4.45 1 1
2056 1 . . . . . 4.74 1.8 4.74 1 1
2057 1 . . . . . 3.53 1.8 3.53 1 1
2058 1 . . . . . 4.06 1.8 4.06 1 1
2059 1 . . . . . 4.6 1.8 4.6 1 1
2060 1 . . . . . 4.06 1.8 4.06 1 1
2061 1 . . . . . 4.2 1.8 4.2 1 1
2062 1 . . . . . 3.59 1.8 3.59 1 1
2063 1 . . . . . 4.13 1.8 4.13 1 1
2064 1 . . . . . 4.2 1.8 4.2 1 1
2065 1 . . . . . 4.23 1.8 4.23 1 1
2066 1 . . . . . 3.14 1.8 3.14 1 1
2067 1 . . . . . 2.85 1.8 2.85 1 1
2068 1 . . . . . 2.95 1.8 2.95 1 1
2069 1 . . . . . 3.32 1.8 3.32 1 1
2070 1 . . . . . 3.12 1.8 3.12 1 1
2071 1 . . . . . 4.67 1.8 4.67 1 1
2072 1 . . . . . 3.94 1.8 3.94 1 1
2073 1 . . . . . 5.23 1.8 5.23 1 1
2074 1 . . . . . 4.84 1.8 4.84 1 1
2075 1 . . . . . 3.76 1.8 3.76 1 1
2076 1 . . . . . 5.34 1.8 5.34 1 1
2077 1 . . . . . 3.92 1.8 3.92 1 1
2078 1 . . . . . 5.34 1.8 5.34 1 1
2079 1 . . . . . 5.14 1.8 5.14 1 1
2080 1 . . . . . 4.43 1.8 4.43 1 1
2081 1 . . . . . 4.99 1.8 4.99 1 1
2082 1 . . . . . 4.19 1.8 4.19 1 1
2083 1 . . . . . 3.87 1.8 3.87 1 1
2084 1 . . . . . 3.69 1.8 3.69 1 1
2085 1 . . . . . 4.37 1.8 4.37 1 1
2086 1 . . . . . 3.24 1.8 3.24 1 1
2087 1 . . . . . 3.46 1.8 3.46 1 1
2088 1 . . . . . 5.34 1.8 5.34 1 1
2089 1 . . . . . 3.74 1.8 3.74 1 1
2090 1 . . . . . 5.06 1.8 5.06 1 1
2091 1 . . . . . 3.5 1.8 3.5 1 1
2092 1 . . . . . 3.9 1.8 3.9 1 1
2093 1 . . . . . 3.44 1.8 3.44 1 1
2094 1 . . . . . 4.86 1.8 4.86 1 1
2095 1 . . . . . 5.34 1.8 5.34 1 1
2096 1 . . . . . 5.25 1.8 5.25 1 1
2097 1 . . . . . 4.05 1.8 4.05 1 1
2098 1 . . . . . 5.34 1.8 5.34 1 1
2099 1 . . . . . 4.06 1.8 4.06 1 1
2100 1 . . . . . 4.17 1.8 4.17 1 1
2101 1 . . . . . 4.49 1.8 4.49 1 1
2102 1 . . . . . 3.14 1.8 3.14 1 1
2103 1 . . . . . 3.97 1.8 3.97 1 1
2104 1 . . . . . 5.34 1.8 5.34 1 1
2105 1 . . . . . 3.24 1.8 3.24 1 1
2106 1 . . . . . 4.09 1.8 4.09 1 1
2107 1 . . . . . 5.28 1.8 5.28 1 1
2108 1 . . . . . 3.45 1.8 3.45 1 1
2109 1 . . . . . 4.58 1.8 4.58 1 1
2110 1 . . . . . 3.35 1.8 3.35 1 1
2111 1 . . . . . 5.44 1.8 5.44 1 1
2112 1 . . . . . 3.59 1.8 3.59 1 1
2113 1 . . . . . 5.34 1.8 5.34 1 1
2114 1 . . . . . 5.2 1.8 5.2 1 1
2115 1 . . . . . 3.11 1.8 3.11 1 1
2116 1 . . . . . 4.22 1.8 4.22 1 1
2117 1 . . . . . 3.0 1.8 3.0 1 1
2118 1 . . . . . 3.04 1.8 3.04 1 1
2119 1 . . . . . 5.34 1.8 5.34 1 1
2120 1 . . . . . 5.01 1.8 5.01 1 1
2121 1 . . . . . 3.36 1.8 3.36 1 1
2122 1 . . . . . 3.1 1.8 3.1 1 1
2123 1 . . . . . 4.15 1.8 4.15 1 1
2124 1 . . . . . 4.33 1.8 4.33 1 1
2125 1 . . . . . 3.22 1.8 3.22 1 1
2126 1 . . . . . 3.5 1.8 3.5 1 1
2127 1 . . . . . 5.09 1.8 5.09 1 1
2128 1 . . . . . 3.37 1.8 3.37 1 1
2129 1 . . . . . 4.66 1.8 4.66 1 1
2130 1 . . . . . 3.94 1.8 3.94 1 1
2131 1 . . . . . 4.85 1.8 4.85 1 1
2132 1 . . . . . 5.34 1.8 5.34 1 1
2133 1 . . . . . 3.38 1.8 3.38 1 1
2134 1 . . . . . 3.39 1.8 3.39 1 1
2135 1 . . . . . 4.47 1.8 4.47 1 1
2136 1 . . . . . 5.44 1.8 5.44 1 1
2137 1 . . . . . 4.56 1.8 4.56 1 1
2138 1 . . . . . 3.26 1.8 3.26 1 1
2139 1 . . . . . 2.78 1.8 2.78 1 1
2140 1 . . . . . 3.54 1.8 3.54 1 1
2141 1 . . . . . 4.57 1.8 4.57 1 1
2142 1 . . . . . 3.9 1.8 3.9 1 1
2143 1 . . . . . 3.89 1.8 3.89 1 1
2144 1 . . . . . 5.44 1.8 5.44 1 1
2145 1 . . . . . 4.95 1.8 4.95 1 1
2146 1 . . . . . 2.91 1.8 2.91 1 1
2147 1 . . . . . 4.01 1.8 4.01 1 1
2148 1 . . . . . 2.92 1.8 2.92 1 1
2149 1 . . . . . 4.92 1.8 4.92 1 1
2150 1 . . . . . 2.76 1.8 2.76 1 1
2151 1 . . . . . 2.73 1.8 2.73 1 1
2152 1 . . . . . 3.35 1.8 3.35 1 1
2153 1 . . . . . 3.41 1.8 3.41 1 1
2154 1 . . . . . 3.91 1.8 3.91 1 1
2155 1 . . . . . 4.18 1.8 4.18 1 1
2156 1 . . . . . 5.21 1.8 5.21 1 1
2157 1 . . . . . 4.94 1.8 4.94 1 1
2158 1 . . . . . 2.97 1.8 2.97 1 1
2159 1 . . . . . 4.47 1.8 4.47 1 1
2160 1 . . . . . 5.03 1.8 5.03 1 1
2161 1 . . . . . 4.1 1.8 4.1 1 1
2162 1 . . . . . 3.0 1.8 3.0 1 1
2163 1 . . . . . 3.22 1.8 3.22 1 1
2164 1 . . . . . 4.58 1.8 4.58 1 1
2165 1 . . . . . 4.7 1.8 4.7 1 1
2166 1 . . . . . 2.98 1.8 2.98 1 1
2167 1 . . . . . 3.66 1.8 3.66 1 1
2168 1 . . . . . 3.27 1.8 3.27 1 1
2169 1 . . . . . 4.08 1.8 4.08 1 1
2170 1 . . . . . 5.38 1.8 5.38 1 1
2171 1 . . . . . 5.04 1.8 5.04 1 1
2172 1 . . . . . 4.36 1.8 4.36 1 1
2173 1 . . . . . 4.39 1.8 4.39 1 1
2174 1 . . . . . 4.12 1.8 4.12 1 1
2175 1 . . . . . 4.34 1.8 4.34 1 1
2176 1 . . . . . 4.5 1.8 4.5 1 1
2177 1 . . . . . 3.2 1.8 3.2 1 1
2178 1 . . . . . 3.14 1.8 3.14 1 1
2179 1 . . . . . 5.16 1.8 5.16 1 1
2180 1 . . . . . 2.66 1.8 2.66 1 1
2181 1 . . . . . 3.83 1.8 3.83 1 1
2182 1 . . . . . 4.77 1.8 4.77 1 1
2183 1 . . . . . 5.44 1.8 5.44 1 1
2184 1 . . . . . 2.78 1.8 2.78 1 1
2185 1 . . . . . 3.48 1.8 3.48 1 1
2186 1 . . . . . 4.44 1.8 4.44 1 1
2187 1 . . . . . 3.61 1.8 3.61 1 1
2188 1 . . . . . 4.71 1.8 4.71 1 1
2189 1 . . . . . 4.42 1.8 4.42 1 1
2190 1 . . . . . 4.99 1.8 4.99 1 1
2191 1 . . . . . 4.56 1.8 4.56 1 1
2192 1 . . . . . 5.22 1.8 5.22 1 1
2193 1 . . . . . 4.35 1.8 4.35 1 1
2194 1 . . . . . 4.09 1.8 4.09 1 1
2195 1 . . . . . 3.39 1.8 3.39 1 1
2196 1 . . . . . 4.04 1.8 4.04 1 1
2197 1 . . . . . 3.26 1.8 3.26 1 1
2198 1 . . . . . 3.55 1.8 3.55 1 1
2199 1 . . . . . 4.02 1.8 4.02 1 1
2200 1 . . . . . 4.27 1.8 4.27 1 1
2201 1 . . . . . 3.49 1.8 3.49 1 1
2202 1 . . . . . 4.83 1.8 4.83 1 1
2203 1 . . . . . 4.66 1.8 4.66 1 1
2204 1 . . . . . 3.68 1.8 3.68 1 1
2205 1 . . . . . 4.56 1.8 4.56 1 1
2206 1 . . . . . 3.09 1.8 3.09 1 1
2207 1 . . . . . 4.08 1.8 4.08 1 1
2208 1 . . . . . 4.26 1.8 4.26 1 1
2209 1 . . . . . 4.02 1.8 4.02 1 1
2210 1 . . . . . 3.79 1.8 3.79 1 1
2211 1 . . . . . 5.34 1.8 5.34 1 1
2212 1 . . . . . 3.89 1.8 3.89 1 1
2213 1 . . . . . 4.3 1.8 4.3 1 1
2214 1 . . . . . 5.19 1.8 5.19 1 1
2215 1 . . . . . 5.34 1.8 5.34 1 1
2216 1 . . . . . 2.94 1.8 2.94 1 1
2217 1 . . . . . 5.02 1.8 5.02 1 1
2218 1 . . . . . 3.73 1.8 3.73 1 1
2219 1 . . . . . 5.1 1.8 5.1 1 1
2220 1 . . . . . 3.62 1.8 3.62 1 1
2221 1 . . . . . 3.73 1.8 3.73 1 1
2222 1 . . . . . 5.21 1.8 5.21 1 1
2223 1 . . . . . 4.93 1.8 4.93 1 1
2224 1 . . . . . 4.72 1.8 4.72 1 1
2225 1 . . . . . 3.25 1.8 3.25 1 1
2226 1 . . . . . 4.43 1.8 4.43 1 1
2227 1 . . . . . 5.34 1.8 5.34 1 1
2228 1 . . . . . 4.08 1.8 4.08 1 1
2229 1 . . . . . 3.99 1.8 3.99 1 1
2230 1 . . . . . 4.46 1.8 4.46 1 1
2231 1 . . . . . 4.06 1.8 4.06 1 1
2232 1 . . . . . 3.1 1.8 3.1 1 1
2233 1 . . . . . 2.69 1.8 2.69 1 1
2234 1 . . . . . 2.66 1.8 2.66 1 1
2235 1 . . . . . 3.44 1.8 3.44 1 1
2236 1 . . . . . 4.28 1.8 4.28 1 1
2237 1 . . . . . 3.02 1.8 3.02 1 1
2238 1 . . . . . 2.97 1.8 2.97 1 1
2239 1 . . . . . 3.89 1.8 3.89 1 1
2240 1 . . . . . 4.94 1.8 4.94 1 1
2241 1 . . . . . 5.28 1.8 5.28 1 1
2242 1 . . . . . 3.35 1.8 3.35 1 1
2243 1 . . . . . 5.44 1.8 5.44 1 1
2244 1 . . . . . 5.42 1.8 5.42 1 1
2245 1 . . . . . 3.4 1.8 3.4 1 1
2246 1 . . . . . 2.98 1.8 2.98 1 1
2247 1 . . . . . 4.14 1.8 4.14 1 1
2248 1 . . . . . 4.08 1.8 4.08 1 1
2249 1 . . . . . 3.62 1.8 3.62 1 1
2250 1 . . . . . 4.02 1.8 4.02 1 1
2251 1 . . . . . 4.73 1.8 4.73 1 1
2252 1 . . . . . 4.23 1.8 4.23 1 1
2253 1 . . . . . 3.1 1.8 3.1 1 1
2254 1 . . . . . 3.54 1.8 3.54 1 1
2255 1 . . . . . 5.34 1.8 5.34 1 1
2256 1 . . . . . 3.66 1.8 3.66 1 1
2257 1 . . . . . 3.02 1.8 3.02 1 1
2258 1 . . . . . 5.34 1.8 5.34 1 1
2259 1 . . . . . 3.81 1.8 3.81 1 1
2260 1 . . . . . 4.83 1.8 4.83 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
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 42 GLY H . 22 . HN 1 2
1 1 2 1 1 73 PHE O . 53 . O 1 2
2 1 1 1 1 44 LYS H . 24 . HN 1 2
2 1 2 1 1 71 SER O . 51 . O 1 2
3 1 1 1 1 46 VAL H . 26 . HN 1 2
3 1 2 1 1 69 GLY O . 49 . O 1 2
4 1 1 1 1 48 GLU H . 28 . HN 1 2
4 1 2 1 1 67 TYR O . 47 . O 1 2
5 1 1 1 1 50 VAL H . 30 . HN 1 2
5 1 2 1 1 65 THR O . 45 . O 1 2
6 1 1 1 1 48 GLU O . 28 . O 1 2
6 1 2 1 1 67 TYR H . 47 . HN 1 2
7 1 1 1 1 68 TYR H . 48 . HN 1 2
7 1 2 1 1 84 SER O . 64 . O 1 2
8 1 1 1 1 46 VAL O . 26 . O 1 2
8 1 2 1 1 69 GLY H . 49 . HN 1 2
9 1 1 1 1 70 PHE H . 50 . HN 1 2
9 1 2 1 1 82 GLY O . 62 . O 1 2
10 1 1 1 1 44 LYS O . 24 . O 1 2
10 1 2 1 1 71 SER H . 51 . HN 1 2
11 1 1 1 1 72 PHE H . 52 . HN 1 2
11 1 2 1 1 80 ALA O . 60 . O 1 2
12 1 1 1 1 42 GLY O . 22 . O 1 2
12 1 2 1 1 73 PHE H . 53 . HN 1 2
13 1 1 1 1 74 ARG H . 54 . HN 1 2
13 1 2 1 1 77 ASN O . 57 . O 1 2
14 1 1 1 1 40 ASP O . 20 . O 1 2
14 1 2 1 1 75 HIS H . 55 . HN 1 2
15 1 1 1 1 72 PHE O . 52 . O 1 2
15 1 2 1 1 79 VAL H . 59 . HN 1 2
16 1 1 1 1 72 PHE O . 52 . O 1 2
16 1 2 1 1 80 ALA H . 60 . HN 1 2
17 1 1 1 1 70 PHE O . 50 . O 1 2
17 1 2 1 1 82 GLY H . 62 . HN 1 2
18 1 1 1 1 68 TYR O . 48 . O 1 2
18 1 2 1 1 84 SER H . 64 . HN 1 2
19 1 1 1 1 24 ASP O . 4 . O 1 2
19 1 2 1 1 28 LYS H . 8 . HN 1 2
20 1 1 1 1 25 ILE O . 5 . O 1 2
20 1 2 1 1 29 VAL H . 9 . HN 1 2
21 1 1 1 1 26 GLU O . 6 . O 1 2
21 1 2 1 1 30 TYR H . 10 . HN 1 2
22 1 1 1 1 27 HIS O . 7 . O 1 2
22 1 2 1 1 31 GLN H . 11 . HN 1 2
23 1 1 1 1 28 LYS O . 8 . O 1 2
23 1 2 1 1 32 LEU H . 12 . HN 1 2
24 1 1 1 1 29 VAL O . 9 . O 1 2
24 1 2 1 1 33 LEU H . 13 . HN 1 2
25 1 1 1 1 30 TYR O . 10 . O 1 2
25 1 2 1 1 34 LYS H . 14 . HN 1 2
26 1 1 1 1 32 LEU O . 12 . O 1 2
26 1 2 1 1 36 GLN H . 16 . HN 1 2
27 1 1 1 1 33 LEU O . 13 . O 1 2
27 1 2 1 1 38 CYS H . 18 . HN 1 2
28 1 1 1 1 86 LYS O . 66 . O 1 2
28 1 2 1 1 90 ALA H . 70 . HN 1 2
29 1 1 1 1 87 VAL O . 67 . O 1 2
29 1 2 1 1 91 LYS H . 71 . HN 1 2
30 1 1 1 1 88 ALA O . 68 . O 1 2
30 1 2 1 1 92 TYR H . 72 . HN 1 2
31 1 1 1 1 89 ASN O . 69 . O 1 2
31 1 2 1 1 93 ILE H . 73 . HN 1 2
32 1 1 1 1 90 ALA O . 70 . O 1 2
32 1 2 1 1 94 MET H . 74 . HN 1 2
33 1 1 1 1 91 LYS O . 71 . O 1 2
33 1 2 1 1 95 LYS H . 75 . HN 1 2
34 1 1 1 1 92 TYR O . 72 . O 1 2
34 1 2 1 1 96 GLN H . 76 . HN 1 2
35 1 1 1 1 93 ILE O . 73 . O 1 2
35 1 2 1 1 97 ARG H . 77 . HN 1 2
36 1 1 1 1 94 MET O . 74 . O 1 2
36 1 2 1 1 98 LEU H . 78 . HN 1 2
37 1 1 1 1 95 LYS O . 75 . O 1 2
37 1 2 1 1 99 LEU H . 79 . HN 1 2
38 1 1 1 1 96 GLN O . 76 . O 1 2
38 1 2 1 1 100 LYS H . 80 . HN 1 2
39 1 1 1 1 97 ARG O . 77 . O 1 2
39 1 2 1 1 101 LEU H . 81 . HN 1 2
40 1 1 1 1 98 LEU O . 78 . O 1 2
40 1 2 1 1 102 LEU H . 82 . HN 1 2
41 1 1 1 1 99 LEU O . 79 . O 1 2
41 1 2 1 1 103 GLU H . 83 . HN 1 2
42 1 1 1 1 42 GLY N . 22 . N 1 2
42 1 2 1 1 73 PHE O . 53 . O 1 2
43 1 1 1 1 44 LYS N . 24 . N 1 2
43 1 2 1 1 71 SER O . 51 . O 1 2
44 1 1 1 1 46 VAL N . 26 . N 1 2
44 1 2 1 1 69 GLY O . 49 . O 1 2
45 1 1 1 1 48 GLU N . 28 . N 1 2
45 1 2 1 1 67 TYR O . 47 . O 1 2
46 1 1 1 1 50 VAL N . 30 . N 1 2
46 1 2 1 1 65 THR O . 45 . O 1 2
47 1 1 1 1 48 GLU O . 28 . O 1 2
47 1 2 1 1 67 TYR N . 47 . N 1 2
48 1 1 1 1 68 TYR N . 48 . N 1 2
48 1 2 1 1 84 SER O . 64 . O 1 2
49 1 1 1 1 46 VAL O . 26 . O 1 2
49 1 2 1 1 69 GLY N . 49 . N 1 2
50 1 1 1 1 70 PHE N . 50 . N 1 2
50 1 2 1 1 82 GLY O . 62 . O 1 2
51 1 1 1 1 44 LYS O . 24 . O 1 2
51 1 2 1 1 71 SER N . 51 . N 1 2
52 1 1 1 1 72 PHE N . 52 . N 1 2
52 1 2 1 1 80 ALA O . 60 . O 1 2
53 1 1 1 1 42 GLY O . 22 . O 1 2
53 1 2 1 1 73 PHE N . 53 . N 1 2
54 1 1 1 1 74 ARG N . 54 . N 1 2
54 1 2 1 1 77 ASN O . 57 . O 1 2
55 1 1 1 1 40 ASP O . 20 . O 1 2
55 1 2 1 1 75 HIS N . 55 . N 1 2
56 1 1 1 1 72 PHE O . 52 . O 1 2
56 1 2 1 1 79 VAL N . 59 . N 1 2
57 1 1 1 1 72 PHE O . 52 . O 1 2
57 1 2 1 1 80 ALA N . 60 . N 1 2
58 1 1 1 1 70 PHE O . 50 . O 1 2
58 1 2 1 1 82 GLY N . 62 . N 1 2
59 1 1 1 1 68 TYR O . 48 . O 1 2
59 1 2 1 1 84 SER N . 64 . N 1 2
60 1 1 1 1 24 ASP O . 4 . O 1 2
60 1 2 1 1 28 LYS N . 8 . N 1 2
61 1 1 1 1 25 ILE O . 5 . O 1 2
61 1 2 1 1 29 VAL N . 9 . N 1 2
62 1 1 1 1 26 GLU O . 6 . O 1 2
62 1 2 1 1 30 TYR N . 10 . N 1 2
63 1 1 1 1 27 HIS O . 7 . O 1 2
63 1 2 1 1 31 GLN N . 11 . N 1 2
64 1 1 1 1 28 LYS O . 8 . O 1 2
64 1 2 1 1 32 LEU N . 12 . N 1 2
65 1 1 1 1 29 VAL O . 9 . O 1 2
65 1 2 1 1 33 LEU N . 13 . N 1 2
66 1 1 1 1 30 TYR O . 10 . O 1 2
66 1 2 1 1 34 LYS N . 14 . N 1 2
67 1 1 1 1 32 LEU O . 12 . O 1 2
67 1 2 1 1 36 GLN N . 16 . N 1 2
68 1 1 1 1 33 LEU O . 13 . O 1 2
68 1 2 1 1 38 CYS N . 18 . N 1 2
69 1 1 1 1 86 LYS O . 66 . O 1 2
69 1 2 1 1 90 ALA N . 70 . N 1 2
70 1 1 1 1 87 VAL O . 67 . O 1 2
70 1 2 1 1 91 LYS N . 71 . N 1 2
71 1 1 1 1 88 ALA O . 68 . O 1 2
71 1 2 1 1 92 TYR N . 72 . N 1 2
72 1 1 1 1 89 ASN O . 69 . O 1 2
72 1 2 1 1 93 ILE N . 73 . N 1 2
73 1 1 1 1 90 ALA O . 70 . O 1 2
73 1 2 1 1 94 MET N . 74 . N 1 2
74 1 1 1 1 91 LYS O . 71 . O 1 2
74 1 2 1 1 95 LYS N . 75 . N 1 2
75 1 1 1 1 92 TYR O . 72 . O 1 2
75 1 2 1 1 96 GLN N . 76 . N 1 2
76 1 1 1 1 93 ILE O . 73 . O 1 2
76 1 2 1 1 97 ARG N . 77 . N 1 2
77 1 1 1 1 94 MET O . 74 . O 1 2
77 1 2 1 1 98 LEU N . 78 . N 1 2
78 1 1 1 1 95 LYS O . 75 . O 1 2
78 1 2 1 1 99 LEU N . 79 . N 1 2
79 1 1 1 1 96 GLN O . 76 . O 1 2
79 1 2 1 1 100 LYS N . 80 . N 1 2
80 1 1 1 1 97 ARG O . 77 . O 1 2
80 1 2 1 1 101 LEU N . 81 . N 1 2
81 1 1 1 1 98 LEU O . 78 . O 1 2
81 1 2 1 1 102 LEU N . 82 . N 1 2
82 1 1 1 1 99 LEU O . 79 . O 1 2
82 1 2 1 1 103 GLU N . 83 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 1.9 1.5 2.5 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 1.9 1.5 2.5 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 1.9 1.5 2.5 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 1.9 1.5 2.5 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 1.9 1.5 2.5 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 1.9 1.5 2.5 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 1.9 1.5 2.5 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 1.9 1.5 2.5 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 1.9 1.5 2.5 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 1.9 1.5 2.5 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 1.9 1.5 2.5 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 1.9 1.5 2.5 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 1.9 1.5 2.5 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 1.9 1.5 2.5 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 1.9 1.5 2.5 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 1.9 1.5 2.5 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 1.9 1.5 2.5 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 1.9 1.5 2.5 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 1.9 1.5 2.5 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 1.9 1.5 2.5 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 2.9 2.4 3.6 1 2
43 1 . . . . . 2.9 2.4 3.6 1 2
44 1 . . . . . 2.9 2.4 3.6 1 2
45 1 . . . . . 2.9 2.4 3.6 1 2
46 1 . . . . . 2.9 2.4 3.6 1 2
47 1 . . . . . 2.9 2.4 3.6 1 2
48 1 . . . . . 2.9 2.4 3.6 1 2
49 1 . . . . . 2.9 2.4 3.6 1 2
50 1 . . . . . 2.9 2.4 3.6 1 2
51 1 . . . . . 2.9 2.4 3.6 1 2
52 1 . . . . . 2.9 2.4 3.6 1 2
53 1 . . . . . 2.9 2.4 3.6 1 2
54 1 . . . . . 2.9 2.4 3.6 1 2
55 1 . . . . . 2.9 2.4 3.6 1 2
56 1 . . . . . 2.9 2.4 3.6 1 2
57 1 . . . . . 2.9 2.4 3.6 1 2
58 1 . . . . . 2.9 2.4 3.6 1 2
59 1 . . . . . 2.9 2.4 3.6 1 2
60 1 . . . . . 2.9 2.4 3.6 1 2
61 1 . . . . . 2.9 2.4 3.6 1 2
62 1 . . . . . 2.9 2.4 3.6 1 2
63 1 . . . . . 2.9 2.4 3.6 1 2
64 1 . . . . . 2.9 2.4 3.6 1 2
65 1 . . . . . 2.9 2.4 3.6 1 2
66 1 . . . . . 2.9 2.4 3.6 1 2
67 1 . . . . . 2.9 2.4 3.6 1 2
68 1 . . . . . 2.9 2.4 3.6 1 2
69 1 . . . . . 2.9 2.4 3.6 1 2
70 1 . . . . . 2.9 2.4 3.6 1 2
71 1 . . . . . 2.9 2.4 3.6 1 2
72 1 . . . . . 2.9 2.4 3.6 1 2
73 1 . . . . . 2.9 2.4 3.6 1 2
74 1 . . . . . 2.9 2.4 3.6 1 2
75 1 . . . . . 2.9 2.4 3.6 1 2
76 1 . . . . . 2.9 2.4 3.6 1 2
77 1 . . . . . 2.9 2.4 3.6 1 2
78 1 . . . . . 2.9 2.4 3.6 1 2
79 1 . . . . . 2.9 2.4 3.6 1 2
80 1 . . . . . 2.9 2.4 3.6 1 2
81 1 . . . . . 2.9 2.4 3.6 1 2
82 1 . . . . . 2.9 2.4 3.6 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 21 MET C C 1.229 -3.956 7.191 1.00 . A A . 1 MET C 1 1
1 2 1 1 21 MET CA C 0.710 -4.877 8.288 1.00 . A A . 1 MET CA 1 1
1 3 1 1 21 MET CB C -0.539 -5.627 7.816 1.00 . A A . 1 MET CB 1 1
1 4 1 1 21 MET CE C -2.794 -8.666 9.596 1.00 . A A . 1 MET CE 1 1
1 5 1 1 21 MET CG C -1.032 -6.667 8.811 1.00 . A A . 1 MET CG 1 1
1 6 1 1 21 MET H H 1.284 -3.647 9.866 1.00 . A A . 1 MET H 1 1
1 7 1 1 21 MET HA H 1.482 -5.592 8.536 1.00 . A A . 1 MET HA 1 1
1 8 1 1 21 MET HB2 H -1.332 -4.913 7.648 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 21 MET HB3 H -0.314 -6.128 6.886 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 21 MET HE1 H -2.931 -8.125 10.521 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 21 MET HE2 H -1.936 -9.317 9.683 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 21 MET HE3 H -3.674 -9.258 9.392 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 21 MET HG2 H -0.257 -7.404 8.954 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 21 MET HG3 H -1.236 -6.175 9.751 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 21 MET N N 0.408 -4.080 9.499 1.00 . A A . 1 MET N 1 1
1 16 1 1 21 MET O O 1.363 -2.752 7.410 1.00 . A A . 1 MET O 1 1
1 17 1 1 21 MET SD S -2.530 -7.504 8.258 1.00 . A A . 1 MET SD 1 1
1 18 1 1 22 LYS C C 1.384 -3.976 3.600 1.00 . A A . 2 LYS C 1 1
1 19 1 1 22 LYS CA C 2.080 -3.706 4.934 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 22 LYS CB C 3.581 -3.983 4.777 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 22 LYS CD C 5.649 -3.654 3.365 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 22 LYS CE C 6.589 -3.429 4.539 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 22 LYS CG C 4.235 -3.177 3.661 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 22 LYS H H 1.400 -5.478 5.887 1.00 . A A . 2 LYS H 1 1
1 25 1 1 22 LYS HA H 1.945 -2.666 5.191 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 22 LYS HB2 H 4.078 -3.744 5.706 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 22 LYS HB3 H 3.722 -5.033 4.564 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 22 LYS HD2 H 5.621 -4.710 3.140 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 22 LYS HD3 H 6.024 -3.114 2.507 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 22 LYS HE2 H 6.607 -2.375 4.774 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 22 LYS HE3 H 6.221 -3.982 5.391 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 22 LYS HG2 H 3.642 -3.277 2.765 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 22 LYS HG3 H 4.271 -2.137 3.955 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 22 LYS HZ1 H 7.988 -4.908 4.065 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 22 LYS HZ2 H 8.612 -3.657 5.022 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 22 LYS HZ3 H 8.323 -3.396 3.371 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 22 LYS N N 1.531 -4.509 6.020 1.00 . A A . 2 LYS N 1 1
1 38 1 1 22 LYS NZ N 7.971 -3.878 4.229 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 22 LYS O O 1.329 -5.116 3.138 1.00 . A A . 2 LYS O 1 1
1 40 1 1 23 GLY C C -0.933 -3.498 1.326 1.00 . A A . 3 GLY C 1 1
1 41 1 1 23 GLY CA C 0.463 -2.971 1.604 1.00 . A A . 3 GLY CA 1 1
1 42 1 1 23 GLY H H 0.668 -2.107 3.529 1.00 . A A . 3 GLY H 1 1
1 43 1 1 23 GLY HA2 H 0.532 -1.973 1.201 1.00 . A A . 3 GLY HA2 1 1
1 44 1 1 23 GLY HA3 H 1.176 -3.596 1.084 1.00 . A A . 3 GLY HA3 1 1
1 45 1 1 23 GLY N N 0.834 -2.925 3.006 1.00 . A A . 3 GLY N 1 1
1 46 1 1 23 GLY O O -1.927 -2.910 1.755 1.00 . A A . 3 GLY O 1 1
1 47 1 1 24 ASP C C -3.340 -5.347 1.018 1.00 . A A . 4 ASP C 1 1
1 48 1 1 24 ASP CA C -2.214 -5.147 0.010 1.00 . A A . 4 ASP CA 1 1
1 49 1 1 24 ASP CB C -1.930 -6.462 -0.731 1.00 . A A . 4 ASP CB 1 1
1 50 1 1 24 ASP CG C -0.969 -7.394 -0.001 1.00 . A A . 4 ASP CG 1 1
1 51 1 1 24 ASP H H -0.148 -5.112 0.461 1.00 . A A . 4 ASP H 1 1
1 52 1 1 24 ASP HA H -2.549 -4.425 -0.719 1.00 . A A . 4 ASP HA 1 1
1 53 1 1 24 ASP HB2 H -2.859 -6.989 -0.877 1.00 . A A . 4 ASP HB2 1 1
1 54 1 1 24 ASP HB3 H -1.504 -6.231 -1.697 1.00 . A A . 4 ASP HB3 1 1
1 55 1 1 24 ASP N N -0.980 -4.614 0.600 1.00 . A A . 4 ASP N 1 1
1 56 1 1 24 ASP O O -3.299 -6.245 1.853 1.00 . A A . 4 ASP O 1 1
1 57 1 1 24 ASP OD1 O -0.978 -7.447 1.243 1.00 . A A . 4 ASP OD1 1 1
1 58 1 1 24 ASP OD2 O -0.186 -8.084 -0.685 1.00 . A A . 4 ASP OD2 1 1
1 59 1 1 25 ILE C C -6.307 -5.852 1.623 1.00 . A A . 5 ILE C 1 1
1 60 1 1 25 ILE CA C -5.491 -4.584 1.838 1.00 . A A . 5 ILE CA 1 1
1 61 1 1 25 ILE CB C -6.423 -3.351 1.726 1.00 . A A . 5 ILE CB 1 1
1 62 1 1 25 ILE CD1 C -6.568 -3.343 4.261 1.00 . A A . 5 ILE CD1 1 1
1 63 1 1 25 ILE CG1 C -7.314 -3.244 2.958 1.00 . A A . 5 ILE CG1 1 1
1 64 1 1 25 ILE CG2 C -7.300 -3.444 0.487 1.00 . A A . 5 ILE CG2 1 1
1 65 1 1 25 ILE H H -4.389 -3.867 0.180 1.00 . A A . 5 ILE H 1 1
1 66 1 1 25 ILE HA H -5.080 -4.605 2.837 1.00 . A A . 5 ILE HA 1 1
1 67 1 1 25 ILE HB H -5.814 -2.463 1.648 1.00 . A A . 5 ILE HB 1 1
1 68 1 1 25 ILE HD11 H -5.803 -2.581 4.304 1.00 . A A . 5 ILE HD11 1 1
1 69 1 1 25 ILE HD12 H -6.113 -4.320 4.341 1.00 . A A . 5 ILE HD12 1 1
1 70 1 1 25 ILE HD13 H -7.263 -3.203 5.075 1.00 . A A . 5 ILE HD13 1 1
1 71 1 1 25 ILE HG12 H -7.821 -2.290 2.944 1.00 . A A . 5 ILE HG12 1 1
1 72 1 1 25 ILE HG13 H -8.048 -4.036 2.934 1.00 . A A . 5 ILE HG13 1 1
1 73 1 1 25 ILE HG21 H -7.886 -4.353 0.534 1.00 . A A . 5 ILE HG21 1 1
1 74 1 1 25 ILE HG22 H -6.679 -3.461 -0.396 1.00 . A A . 5 ILE HG22 1 1
1 75 1 1 25 ILE HG23 H -7.962 -2.595 0.447 1.00 . A A . 5 ILE HG23 1 1
1 76 1 1 25 ILE N N -4.376 -4.524 0.906 1.00 . A A . 5 ILE N 1 1
1 77 1 1 25 ILE O O -6.814 -6.434 2.578 1.00 . A A . 5 ILE O 1 1
1 78 1 1 26 GLU C C -6.745 -8.658 0.775 1.00 . A A . 6 GLU C 1 1
1 79 1 1 26 GLU CA C -7.230 -7.435 0.028 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 26 GLU CB C -7.216 -7.708 -1.477 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 26 GLU CD C -6.274 -5.692 -2.665 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 26 GLU CG C -7.520 -6.490 -2.333 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 26 GLU H H -5.924 -5.810 -0.343 1.00 . A A . 6 GLU H 1 1
1 84 1 1 26 GLU HA H -8.243 -7.221 0.338 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 26 GLU HB2 H -6.241 -8.078 -1.755 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 26 GLU HB3 H -7.954 -8.467 -1.698 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 26 GLU HG2 H -7.977 -6.818 -3.254 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 26 GLU HG3 H -8.208 -5.851 -1.796 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 26 GLU N N -6.410 -6.285 0.369 1.00 . A A . 6 GLU N 1 1
1 90 1 1 26 GLU O O -7.539 -9.387 1.364 1.00 . A A . 6 GLU O 1 1
1 91 1 1 26 GLU OE1 O -5.589 -6.047 -3.646 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 26 GLU OE2 O -5.965 -4.719 -1.943 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 27 HIS C C -5.148 -9.869 2.981 1.00 . A A . 7 HIS C 1 1
1 94 1 1 27 HIS CA C -4.846 -9.973 1.493 1.00 . A A . 7 HIS CA 1 1
1 95 1 1 27 HIS CB C -3.336 -10.058 1.250 1.00 . A A . 7 HIS CB 1 1
1 96 1 1 27 HIS CD2 C -3.594 -11.593 -0.821 1.00 . A A . 7 HIS CD2 1 1
1 97 1 1 27 HIS CE1 C -1.866 -10.958 -1.957 1.00 . A A . 7 HIS CE1 1 1
1 98 1 1 27 HIS CG C -2.981 -10.625 -0.093 1.00 . A A . 7 HIS CG 1 1
1 99 1 1 27 HIS H H -4.854 -8.236 0.290 1.00 . A A . 7 HIS H 1 1
1 100 1 1 27 HIS HA H -5.306 -10.875 1.118 1.00 . A A . 7 HIS HA 1 1
1 101 1 1 27 HIS HB2 H -2.910 -9.069 1.316 1.00 . A A . 7 HIS HB2 1 1
1 102 1 1 27 HIS HB3 H -2.891 -10.689 2.006 1.00 . A A . 7 HIS HB3 1 1
1 103 1 1 27 HIS HD1 H -1.234 -9.533 -0.585 1.00 . A A . 7 HIS HD1 1 1
1 104 1 1 27 HIS HD2 H -4.493 -12.123 -0.541 1.00 . A A . 7 HIS HD2 1 1
1 105 1 1 27 HIS HE1 H -1.117 -10.866 -2.728 1.00 . A A . 7 HIS HE1 1 1
1 106 1 1 27 HIS N N -5.435 -8.858 0.776 1.00 . A A . 7 HIS N 1 1
1 107 1 1 27 HIS ND1 N -1.885 -10.234 -0.832 1.00 . A A . 7 HIS ND1 1 1
1 108 1 1 27 HIS NE2 N -2.882 -11.799 -2.000 1.00 . A A . 7 HIS NE2 1 1
1 109 1 1 27 HIS O O -5.489 -10.865 3.606 1.00 . A A . 7 HIS O 1 1
1 110 1 1 28 LYS C C -6.798 -8.858 5.246 1.00 . A A . 8 LYS C 1 1
1 111 1 1 28 LYS CA C -5.358 -8.468 4.962 1.00 . A A . 8 LYS CA 1 1
1 112 1 1 28 LYS CB C -5.159 -7.016 5.419 1.00 . A A . 8 LYS CB 1 1
1 113 1 1 28 LYS CD C -2.704 -7.106 4.844 1.00 . A A . 8 LYS CD 1 1
1 114 1 1 28 LYS CE C -1.539 -6.294 4.315 1.00 . A A . 8 LYS CE 1 1
1 115 1 1 28 LYS CG C -3.981 -6.292 4.795 1.00 . A A . 8 LYS CG 1 1
1 116 1 1 28 LYS H H -4.812 -7.889 2.988 1.00 . A A . 8 LYS H 1 1
1 117 1 1 28 LYS HA H -4.703 -9.117 5.528 1.00 . A A . 8 LYS HA 1 1
1 118 1 1 28 LYS HB2 H -6.052 -6.459 5.182 1.00 . A A . 8 LYS HB2 1 1
1 119 1 1 28 LYS HB3 H -5.026 -7.010 6.492 1.00 . A A . 8 LYS HB3 1 1
1 120 1 1 28 LYS HD2 H -2.505 -7.391 5.866 1.00 . A A . 8 LYS HD2 1 1
1 121 1 1 28 LYS HD3 H -2.826 -7.988 4.234 1.00 . A A . 8 LYS HD3 1 1
1 122 1 1 28 LYS HE2 H -1.895 -5.668 3.508 1.00 . A A . 8 LYS HE2 1 1
1 123 1 1 28 LYS HE3 H -1.162 -5.669 5.114 1.00 . A A . 8 LYS HE3 1 1
1 124 1 1 28 LYS HG2 H -4.214 -6.082 3.763 1.00 . A A . 8 LYS HG2 1 1
1 125 1 1 28 LYS HG3 H -3.824 -5.362 5.323 1.00 . A A . 8 LYS HG3 1 1
1 126 1 1 28 LYS HZ1 H -0.697 -7.535 2.863 1.00 . A A . 8 LYS HZ1 1 1
1 127 1 1 28 LYS HZ2 H -0.280 -7.959 4.455 1.00 . A A . 8 LYS HZ2 1 1
1 128 1 1 28 LYS HZ3 H 0.440 -6.608 3.719 1.00 . A A . 8 LYS HZ3 1 1
1 129 1 1 28 LYS N N -5.067 -8.660 3.539 1.00 . A A . 8 LYS N 1 1
1 130 1 1 28 LYS NZ N -0.442 -7.157 3.806 1.00 . A A . 8 LYS NZ 1 1
1 131 1 1 28 LYS O O -7.070 -9.621 6.173 1.00 . A A . 8 LYS O 1 1
1 132 1 1 29 VAL C C -9.343 -10.147 4.549 1.00 . A A . 9 VAL C 1 1
1 133 1 1 29 VAL CA C -9.131 -8.641 4.558 1.00 . A A . 9 VAL CA 1 1
1 134 1 1 29 VAL CB C -9.957 -8.029 3.410 1.00 . A A . 9 VAL CB 1 1
1 135 1 1 29 VAL CG1 C -11.431 -8.368 3.573 1.00 . A A . 9 VAL CG1 1 1
1 136 1 1 29 VAL CG2 C -9.760 -6.527 3.343 1.00 . A A . 9 VAL CG2 1 1
1 137 1 1 29 VAL H H -7.425 -7.680 3.739 1.00 . A A . 9 VAL H 1 1
1 138 1 1 29 VAL HA H -9.489 -8.235 5.494 1.00 . A A . 9 VAL HA 1 1
1 139 1 1 29 VAL HB H -9.615 -8.457 2.480 1.00 . A A . 9 VAL HB 1 1
1 140 1 1 29 VAL HG11 H -11.561 -9.441 3.538 1.00 . A A . 9 VAL HG11 1 1
1 141 1 1 29 VAL HG12 H -11.999 -7.913 2.775 1.00 . A A . 9 VAL HG12 1 1
1 142 1 1 29 VAL HG13 H -11.785 -7.997 4.523 1.00 . A A . 9 VAL HG13 1 1
1 143 1 1 29 VAL HG21 H -8.704 -6.308 3.280 1.00 . A A . 9 VAL HG21 1 1
1 144 1 1 29 VAL HG22 H -10.172 -6.070 4.228 1.00 . A A . 9 VAL HG22 1 1
1 145 1 1 29 VAL HG23 H -10.259 -6.140 2.468 1.00 . A A . 9 VAL HG23 1 1
1 146 1 1 29 VAL N N -7.715 -8.320 4.437 1.00 . A A . 9 VAL N 1 1
1 147 1 1 29 VAL O O -10.036 -10.695 5.407 1.00 . A A . 9 VAL O 1 1
1 148 1 1 30 TYR C C -8.313 -12.941 4.695 1.00 . A A . 10 TYR C 1 1
1 149 1 1 30 TYR CA C -8.874 -12.253 3.458 1.00 . A A . 10 TYR CA 1 1
1 150 1 1 30 TYR CB C -8.156 -12.787 2.211 1.00 . A A . 10 TYR CB 1 1
1 151 1 1 30 TYR CD1 C -9.773 -11.450 0.767 1.00 . A A . 10 TYR CD1 1 1
1 152 1 1 30 TYR CD2 C -7.783 -12.298 -0.236 1.00 . A A . 10 TYR CD2 1 1
1 153 1 1 30 TYR CE1 C -10.147 -10.891 -0.442 1.00 . A A . 10 TYR CE1 1 1
1 154 1 1 30 TYR CE2 C -8.152 -11.745 -1.446 1.00 . A A . 10 TYR CE2 1 1
1 155 1 1 30 TYR CG C -8.583 -12.163 0.893 1.00 . A A . 10 TYR CG 1 1
1 156 1 1 30 TYR CZ C -9.334 -11.045 -1.546 1.00 . A A . 10 TYR CZ 1 1
1 157 1 1 30 TYR H H -8.145 -10.329 2.960 1.00 . A A . 10 TYR H 1 1
1 158 1 1 30 TYR HA H -9.928 -12.475 3.383 1.00 . A A . 10 TYR HA 1 1
1 159 1 1 30 TYR HB2 H -7.101 -12.614 2.324 1.00 . A A . 10 TYR HB2 1 1
1 160 1 1 30 TYR HB3 H -8.329 -13.852 2.142 1.00 . A A . 10 TYR HB3 1 1
1 161 1 1 30 TYR HD1 H -10.405 -11.326 1.634 1.00 . A A . 10 TYR HD1 1 1
1 162 1 1 30 TYR HD2 H -6.856 -12.848 -0.159 1.00 . A A . 10 TYR HD2 1 1
1 163 1 1 30 TYR HE1 H -11.073 -10.340 -0.519 1.00 . A A . 10 TYR HE1 1 1
1 164 1 1 30 TYR HE2 H -7.513 -11.863 -2.310 1.00 . A A . 10 TYR HE2 1 1
1 165 1 1 30 TYR HH H -9.669 -11.192 -3.433 1.00 . A A . 10 TYR HH 1 1
1 166 1 1 30 TYR N N -8.725 -10.815 3.587 1.00 . A A . 10 TYR N 1 1
1 167 1 1 30 TYR O O -8.982 -13.772 5.301 1.00 . A A . 10 TYR O 1 1
1 168 1 1 30 TYR OH O -9.703 -10.502 -2.757 1.00 . A A . 10 TYR OH 1 1
1 169 1 1 31 GLN C C -7.195 -13.387 7.421 1.00 . A A . 11 GLN C 1 1
1 170 1 1 31 GLN CA C -6.357 -13.182 6.170 1.00 . A A . 11 GLN CA 1 1
1 171 1 1 31 GLN CB C -5.107 -12.371 6.524 1.00 . A A . 11 GLN CB 1 1
1 172 1 1 31 GLN CD C -3.503 -13.941 5.353 1.00 . A A . 11 GLN CD 1 1
1 173 1 1 31 GLN CG C -3.984 -12.510 5.511 1.00 . A A . 11 GLN CG 1 1
1 174 1 1 31 GLN H H -6.691 -11.771 4.626 1.00 . A A . 11 GLN H 1 1
1 175 1 1 31 GLN HA H -6.045 -14.143 5.814 1.00 . A A . 11 GLN HA 1 1
1 176 1 1 31 GLN HB2 H -5.379 -11.327 6.583 1.00 . A A . 11 GLN HB2 1 1
1 177 1 1 31 GLN HB3 H -4.739 -12.695 7.487 1.00 . A A . 11 GLN HB3 1 1
1 178 1 1 31 GLN HE21 H -3.862 -14.319 7.271 1.00 . A A . 11 GLN HE21 1 1
1 179 1 1 31 GLN HE22 H -3.221 -15.637 6.352 1.00 . A A . 11 GLN HE22 1 1
1 180 1 1 31 GLN HG2 H -4.338 -12.159 4.554 1.00 . A A . 11 GLN HG2 1 1
1 181 1 1 31 GLN HG3 H -3.151 -11.900 5.830 1.00 . A A . 11 GLN HG3 1 1
1 182 1 1 31 GLN N N -7.101 -12.539 5.084 1.00 . A A . 11 GLN N 1 1
1 183 1 1 31 GLN NE2 N -3.535 -14.708 6.432 1.00 . A A . 11 GLN NE2 1 1
1 184 1 1 31 GLN O O -7.179 -14.465 8.014 1.00 . A A . 11 GLN O 1 1
1 185 1 1 31 GLN OE1 O -3.087 -14.349 4.272 1.00 . A A . 11 GLN OE1 1 1
1 186 1 1 32 LEU C C -10.132 -12.916 8.755 1.00 . A A . 12 LEU C 1 1
1 187 1 1 32 LEU CA C -8.713 -12.448 9.034 1.00 . A A . 12 LEU CA 1 1
1 188 1 1 32 LEU CB C -8.694 -11.109 9.790 1.00 . A A . 12 LEU CB 1 1
1 189 1 1 32 LEU CD1 C -9.681 -9.392 8.234 1.00 . A A . 12 LEU CD1 1 1
1 190 1 1 32 LEU CD2 C -7.867 -8.744 9.822 1.00 . A A . 12 LEU CD2 1 1
1 191 1 1 32 LEU CG C -8.425 -9.856 8.949 1.00 . A A . 12 LEU CG 1 1
1 192 1 1 32 LEU H H -7.943 -11.546 7.280 1.00 . A A . 12 LEU H 1 1
1 193 1 1 32 LEU HA H -8.249 -13.196 9.664 1.00 . A A . 12 LEU HA 1 1
1 194 1 1 32 LEU HB2 H -9.651 -10.986 10.272 1.00 . A A . 12 LEU HB2 1 1
1 195 1 1 32 LEU HB3 H -7.937 -11.169 10.551 1.00 . A A . 12 LEU HB3 1 1
1 196 1 1 32 LEU HD11 H -9.989 -10.148 7.526 1.00 . A A . 12 LEU HD11 1 1
1 197 1 1 32 LEU HD12 H -9.477 -8.469 7.713 1.00 . A A . 12 LEU HD12 1 1
1 198 1 1 32 LEU HD13 H -10.467 -9.231 8.957 1.00 . A A . 12 LEU HD13 1 1
1 199 1 1 32 LEU HD21 H -6.946 -9.075 10.278 1.00 . A A . 12 LEU HD21 1 1
1 200 1 1 32 LEU HD22 H -8.582 -8.496 10.592 1.00 . A A . 12 LEU HD22 1 1
1 201 1 1 32 LEU HD23 H -7.675 -7.872 9.213 1.00 . A A . 12 LEU HD23 1 1
1 202 1 1 32 LEU HG H -7.684 -10.091 8.198 1.00 . A A . 12 LEU HG 1 1
1 203 1 1 32 LEU N N -7.926 -12.366 7.819 1.00 . A A . 12 LEU N 1 1
1 204 1 1 32 LEU O O -10.633 -13.785 9.454 1.00 . A A . 12 LEU O 1 1
1 205 1 1 33 LEU C C -12.367 -14.184 7.122 1.00 . A A . 13 LEU C 1 1
1 206 1 1 33 LEU CA C -12.160 -12.710 7.433 1.00 . A A . 13 LEU CA 1 1
1 207 1 1 33 LEU CB C -12.702 -11.874 6.284 1.00 . A A . 13 LEU CB 1 1
1 208 1 1 33 LEU CD1 C -13.765 -9.767 5.514 1.00 . A A . 13 LEU CD1 1 1
1 209 1 1 33 LEU CD2 C -13.618 -10.267 7.956 1.00 . A A . 13 LEU CD2 1 1
1 210 1 1 33 LEU CG C -12.938 -10.407 6.608 1.00 . A A . 13 LEU CG 1 1
1 211 1 1 33 LEU H H -10.282 -11.751 7.135 1.00 . A A . 13 LEU H 1 1
1 212 1 1 33 LEU HA H -12.729 -12.474 8.320 1.00 . A A . 13 LEU HA 1 1
1 213 1 1 33 LEU HB2 H -12.000 -11.931 5.463 1.00 . A A . 13 LEU HB2 1 1
1 214 1 1 33 LEU HB3 H -13.640 -12.306 5.965 1.00 . A A . 13 LEU HB3 1 1
1 215 1 1 33 LEU HD11 H -14.701 -10.296 5.415 1.00 . A A . 13 LEU HD11 1 1
1 216 1 1 33 LEU HD12 H -13.222 -9.818 4.583 1.00 . A A . 13 LEU HD12 1 1
1 217 1 1 33 LEU HD13 H -13.957 -8.736 5.765 1.00 . A A . 13 LEU HD13 1 1
1 218 1 1 33 LEU HD21 H -12.981 -10.682 8.723 1.00 . A A . 13 LEU HD21 1 1
1 219 1 1 33 LEU HD22 H -14.556 -10.802 7.940 1.00 . A A . 13 LEU HD22 1 1
1 220 1 1 33 LEU HD23 H -13.802 -9.223 8.161 1.00 . A A . 13 LEU HD23 1 1
1 221 1 1 33 LEU HG H -11.986 -9.895 6.654 1.00 . A A . 13 LEU HG 1 1
1 222 1 1 33 LEU N N -10.763 -12.382 7.719 1.00 . A A . 13 LEU N 1 1
1 223 1 1 33 LEU O O -13.300 -14.802 7.639 1.00 . A A . 13 LEU O 1 1
1 224 1 1 34 LYS C C -11.354 -17.023 7.164 1.00 . A A . 14 LYS C 1 1
1 225 1 1 34 LYS CA C -11.626 -16.165 5.930 1.00 . A A . 14 LYS CA 1 1
1 226 1 1 34 LYS CB C -10.657 -16.543 4.803 1.00 . A A . 14 LYS CB 1 1
1 227 1 1 34 LYS CD C -8.277 -16.954 4.103 1.00 . A A . 14 LYS CD 1 1
1 228 1 1 34 LYS CE C -6.840 -17.083 4.585 1.00 . A A . 14 LYS CE 1 1
1 229 1 1 34 LYS CG C -9.213 -16.642 5.255 1.00 . A A . 14 LYS CG 1 1
1 230 1 1 34 LYS H H -10.802 -14.198 5.875 1.00 . A A . 14 LYS H 1 1
1 231 1 1 34 LYS HA H -12.639 -16.346 5.599 1.00 . A A . 14 LYS HA 1 1
1 232 1 1 34 LYS HB2 H -10.951 -17.499 4.395 1.00 . A A . 14 LYS HB2 1 1
1 233 1 1 34 LYS HB3 H -10.719 -15.796 4.025 1.00 . A A . 14 LYS HB3 1 1
1 234 1 1 34 LYS HD2 H -8.581 -17.885 3.646 1.00 . A A . 14 LYS HD2 1 1
1 235 1 1 34 LYS HD3 H -8.335 -16.156 3.376 1.00 . A A . 14 LYS HD3 1 1
1 236 1 1 34 LYS HE2 H -6.211 -17.319 3.740 1.00 . A A . 14 LYS HE2 1 1
1 237 1 1 34 LYS HE3 H -6.532 -16.138 5.009 1.00 . A A . 14 LYS HE3 1 1
1 238 1 1 34 LYS HG2 H -8.920 -15.702 5.695 1.00 . A A . 14 LYS HG2 1 1
1 239 1 1 34 LYS HG3 H -9.135 -17.426 5.992 1.00 . A A . 14 LYS HG3 1 1
1 240 1 1 34 LYS HZ1 H -5.681 -18.317 5.810 1.00 . A A . 14 LYS HZ1 1 1
1 241 1 1 34 LYS HZ2 H -7.121 -19.037 5.279 1.00 . A A . 14 LYS HZ2 1 1
1 242 1 1 34 LYS HZ3 H -7.159 -17.864 6.505 1.00 . A A . 14 LYS HZ3 1 1
1 243 1 1 34 LYS N N -11.516 -14.746 6.277 1.00 . A A . 14 LYS N 1 1
1 244 1 1 34 LYS NZ N -6.689 -18.148 5.614 1.00 . A A . 14 LYS NZ 1 1
1 245 1 1 34 LYS O O -11.789 -18.169 7.253 1.00 . A A . 14 LYS O 1 1
1 246 1 1 35 ASP C C -11.359 -16.918 10.418 1.00 . A A . 15 ASP C 1 1
1 247 1 1 35 ASP CA C -10.290 -17.120 9.352 1.00 . A A . 15 ASP CA 1 1
1 248 1 1 35 ASP CB C -8.931 -16.618 9.831 1.00 . A A . 15 ASP CB 1 1
1 249 1 1 35 ASP CG C -7.785 -17.435 9.267 1.00 . A A . 15 ASP CG 1 1
1 250 1 1 35 ASP H H -10.340 -15.518 7.991 1.00 . A A . 15 ASP H 1 1
1 251 1 1 35 ASP HA H -10.216 -18.174 9.136 1.00 . A A . 15 ASP HA 1 1
1 252 1 1 35 ASP HB2 H -8.806 -15.594 9.510 1.00 . A A . 15 ASP HB2 1 1
1 253 1 1 35 ASP HB3 H -8.892 -16.656 10.904 1.00 . A A . 15 ASP HB3 1 1
1 254 1 1 35 ASP N N -10.645 -16.440 8.120 1.00 . A A . 15 ASP N 1 1
1 255 1 1 35 ASP O O -11.419 -17.663 11.394 1.00 . A A . 15 ASP O 1 1
1 256 1 1 35 ASP OD1 O -7.807 -17.755 8.060 1.00 . A A . 15 ASP OD1 1 1
1 257 1 1 35 ASP OD2 O -6.843 -17.751 10.025 1.00 . A A . 15 ASP OD2 1 1
1 258 1 1 36 GLN C C -14.479 -16.636 10.678 1.00 . A A . 16 GLN C 1 1
1 259 1 1 36 GLN CA C -13.364 -15.702 11.087 1.00 . A A . 16 GLN CA 1 1
1 260 1 1 36 GLN CB C -13.884 -14.266 11.002 1.00 . A A . 16 GLN CB 1 1
1 261 1 1 36 GLN CD C -13.397 -11.992 11.921 1.00 . A A . 16 GLN CD 1 1
1 262 1 1 36 GLN CG C -12.837 -13.220 11.240 1.00 . A A . 16 GLN CG 1 1
1 263 1 1 36 GLN H H -12.044 -15.293 9.478 1.00 . A A . 16 GLN H 1 1
1 264 1 1 36 GLN HA H -13.069 -15.920 12.103 1.00 . A A . 16 GLN HA 1 1
1 265 1 1 36 GLN HB2 H -14.293 -14.095 10.018 1.00 . A A . 16 GLN HB2 1 1
1 266 1 1 36 GLN HB3 H -14.667 -14.136 11.734 1.00 . A A . 16 GLN HB3 1 1
1 267 1 1 36 GLN HE21 H -12.142 -10.855 10.917 1.00 . A A . 16 GLN HE21 1 1
1 268 1 1 36 GLN HE22 H -13.185 -10.023 12.016 1.00 . A A . 16 GLN HE22 1 1
1 269 1 1 36 GLN HG2 H -12.059 -13.648 11.845 1.00 . A A . 16 GLN HG2 1 1
1 270 1 1 36 GLN HG3 H -12.423 -12.927 10.286 1.00 . A A . 16 GLN HG3 1 1
1 271 1 1 36 GLN N N -12.208 -15.914 10.219 1.00 . A A . 16 GLN N 1 1
1 272 1 1 36 GLN NE2 N -12.856 -10.841 11.580 1.00 . A A . 16 GLN NE2 1 1
1 273 1 1 36 GLN O O -15.501 -16.753 11.353 1.00 . A A . 16 GLN O 1 1
1 274 1 1 36 GLN OE1 O -14.329 -12.075 12.718 1.00 . A A . 16 GLN OE1 1 1
1 275 1 1 37 GLY C C -16.143 -17.390 7.991 1.00 . A A . 17 GLY C 1 1
1 276 1 1 37 GLY CA C -15.303 -18.127 9.000 1.00 . A A . 17 GLY CA 1 1
1 277 1 1 37 GLY H H -13.427 -17.178 9.080 1.00 . A A . 17 GLY H 1 1
1 278 1 1 37 GLY HA2 H -14.841 -18.979 8.526 1.00 . A A . 17 GLY HA2 1 1
1 279 1 1 37 GLY HA3 H -15.940 -18.467 9.801 1.00 . A A . 17 GLY HA3 1 1
1 280 1 1 37 GLY N N -14.282 -17.280 9.547 1.00 . A A . 17 GLY N 1 1
1 281 1 1 37 GLY O O -17.357 -17.570 7.933 1.00 . A A . 17 GLY O 1 1
1 282 1 1 38 CYS C C -15.555 -16.126 4.813 1.00 . A A . 18 CYS C 1 1
1 283 1 1 38 CYS CA C -16.215 -15.832 6.152 1.00 . A A . 18 CYS CA 1 1
1 284 1 1 38 CYS CB C -16.224 -14.325 6.372 1.00 . A A . 18 CYS CB 1 1
1 285 1 1 38 CYS H H -14.571 -16.276 7.423 1.00 . A A . 18 CYS H 1 1
1 286 1 1 38 CYS HA H -17.236 -16.193 6.138 1.00 . A A . 18 CYS HA 1 1
1 287 1 1 38 CYS HB2 H -16.342 -14.119 7.427 1.00 . A A . 18 CYS HB2 1 1
1 288 1 1 38 CYS HB3 H -15.289 -13.908 6.028 1.00 . A A . 18 CYS HB3 1 1
1 289 1 1 38 CYS N N -15.516 -16.505 7.233 1.00 . A A . 18 CYS N 1 1
1 290 1 1 38 CYS O O -14.334 -16.183 4.724 1.00 . A A . 18 CYS O 1 1
1 291 1 1 38 CYS SG S -17.569 -13.490 5.480 1.00 . A A . 18 CYS SG 1 1
1 292 1 1 39 GLU C C -16.545 -15.442 1.482 1.00 . A A . 19 GLU C 1 1
1 293 1 1 39 GLU CA C -15.819 -16.412 2.417 1.00 . A A . 19 GLU CA 1 1
1 294 1 1 39 GLU CB C -15.924 -17.846 1.875 1.00 . A A . 19 GLU CB 1 1
1 295 1 1 39 GLU CD C -18.196 -18.440 2.771 1.00 . A A . 19 GLU CD 1 1
1 296 1 1 39 GLU CG C -17.341 -18.284 1.540 1.00 . A A . 19 GLU CG 1 1
1 297 1 1 39 GLU H H -17.329 -16.457 3.927 1.00 . A A . 19 GLU H 1 1
1 298 1 1 39 GLU HA H -14.776 -16.131 2.460 1.00 . A A . 19 GLU HA 1 1
1 299 1 1 39 GLU HB2 H -15.326 -17.927 0.982 1.00 . A A . 19 GLU HB2 1 1
1 300 1 1 39 GLU HB3 H -15.536 -18.523 2.623 1.00 . A A . 19 GLU HB3 1 1
1 301 1 1 39 GLU HG2 H -17.791 -17.539 0.900 1.00 . A A . 19 GLU HG2 1 1
1 302 1 1 39 GLU HG3 H -17.303 -19.224 1.020 1.00 . A A . 19 GLU HG3 1 1
1 303 1 1 39 GLU N N -16.357 -16.321 3.777 1.00 . A A . 19 GLU N 1 1
1 304 1 1 39 GLU O O -16.156 -15.259 0.329 1.00 . A A . 19 GLU O 1 1
1 305 1 1 39 GLU OE1 O -18.775 -17.435 3.214 1.00 . A A . 19 GLU OE1 1 1
1 306 1 1 39 GLU OE2 O -18.271 -19.562 3.318 1.00 . A A . 19 GLU OE2 1 1
1 307 1 1 40 ASP C C -17.999 -12.488 1.292 1.00 . A A . 20 ASP C 1 1
1 308 1 1 40 ASP CA C -18.445 -13.945 1.203 1.00 . A A . 20 ASP CA 1 1
1 309 1 1 40 ASP CB C -19.899 -14.081 1.664 1.00 . A A . 20 ASP CB 1 1
1 310 1 1 40 ASP CG C -20.875 -13.299 0.799 1.00 . A A . 20 ASP CG 1 1
1 311 1 1 40 ASP H H -17.779 -14.915 2.942 1.00 . A A . 20 ASP H 1 1
1 312 1 1 40 ASP HA H -18.368 -14.274 0.179 1.00 . A A . 20 ASP HA 1 1
1 313 1 1 40 ASP HB2 H -20.181 -15.123 1.636 1.00 . A A . 20 ASP HB2 1 1
1 314 1 1 40 ASP HB3 H -19.974 -13.720 2.680 1.00 . A A . 20 ASP HB3 1 1
1 315 1 1 40 ASP N N -17.586 -14.805 2.002 1.00 . A A . 20 ASP N 1 1
1 316 1 1 40 ASP O O -18.483 -11.718 2.132 1.00 . A A . 20 ASP O 1 1
1 317 1 1 40 ASP OD1 O -21.367 -13.855 -0.207 1.00 . A A . 20 ASP OD1 1 1
1 318 1 1 40 ASP OD2 O -21.176 -12.133 1.128 1.00 . A A . 20 ASP OD2 1 1
1 319 1 1 41 PHE C C -15.632 -10.624 -0.874 1.00 . A A . 21 PHE C 1 1
1 320 1 1 41 PHE CA C -16.518 -10.778 0.358 1.00 . A A . 21 PHE CA 1 1
1 321 1 1 41 PHE CB C -15.739 -10.382 1.621 1.00 . A A . 21 PHE CB 1 1
1 322 1 1 41 PHE CD1 C -13.508 -11.549 1.600 1.00 . A A . 21 PHE CD1 1 1
1 323 1 1 41 PHE CD2 C -15.176 -12.303 3.123 1.00 . A A . 21 PHE CD2 1 1
1 324 1 1 41 PHE CE1 C -12.639 -12.514 2.074 1.00 . A A . 21 PHE CE1 1 1
1 325 1 1 41 PHE CE2 C -14.317 -13.268 3.596 1.00 . A A . 21 PHE CE2 1 1
1 326 1 1 41 PHE CG C -14.786 -11.433 2.121 1.00 . A A . 21 PHE CG 1 1
1 327 1 1 41 PHE CZ C -13.043 -13.378 3.073 1.00 . A A . 21 PHE CZ 1 1
1 328 1 1 41 PHE H H -16.622 -12.844 -0.097 1.00 . A A . 21 PHE H 1 1
1 329 1 1 41 PHE HA H -17.369 -10.118 0.252 1.00 . A A . 21 PHE HA 1 1
1 330 1 1 41 PHE HB2 H -15.164 -9.492 1.413 1.00 . A A . 21 PHE HB2 1 1
1 331 1 1 41 PHE HB3 H -16.443 -10.169 2.413 1.00 . A A . 21 PHE HB3 1 1
1 332 1 1 41 PHE HD1 H -13.190 -10.875 0.816 1.00 . A A . 21 PHE HD1 1 1
1 333 1 1 41 PHE HD2 H -16.171 -12.221 3.536 1.00 . A A . 21 PHE HD2 1 1
1 334 1 1 41 PHE HE1 H -11.646 -12.596 1.660 1.00 . A A . 21 PHE HE1 1 1
1 335 1 1 41 PHE HE2 H -14.644 -13.941 4.375 1.00 . A A . 21 PHE HE2 1 1
1 336 1 1 41 PHE HZ H -12.360 -14.130 3.449 1.00 . A A . 21 PHE HZ 1 1
1 337 1 1 41 PHE N N -17.026 -12.146 0.462 1.00 . A A . 21 PHE N 1 1
1 338 1 1 41 PHE O O -15.141 -11.613 -1.421 1.00 . A A . 21 PHE O 1 1
1 339 1 1 42 GLY C C -14.781 -7.681 -2.944 1.00 . A A . 22 GLY C 1 1
1 340 1 1 42 GLY CA C -14.607 -9.107 -2.459 1.00 . A A . 22 GLY CA 1 1
1 341 1 1 42 GLY H H -15.889 -8.641 -0.841 1.00 . A A . 22 GLY H 1 1
1 342 1 1 42 GLY HA2 H -13.573 -9.265 -2.190 1.00 . A A . 22 GLY HA2 1 1
1 343 1 1 42 GLY HA3 H -14.871 -9.784 -3.257 1.00 . A A . 22 GLY HA3 1 1
1 344 1 1 42 GLY N N -15.443 -9.385 -1.307 1.00 . A A . 22 GLY N 1 1
1 345 1 1 42 GLY O O -15.674 -6.977 -2.484 1.00 . A A . 22 GLY O 1 1
1 346 1 1 43 THR C C -14.862 -5.824 -5.644 1.00 . A A . 23 THR C 1 1
1 347 1 1 43 THR CA C -14.021 -5.883 -4.378 1.00 . A A . 23 THR CA 1 1
1 348 1 1 43 THR CB C -12.629 -5.288 -4.680 1.00 . A A . 23 THR CB 1 1
1 349 1 1 43 THR CG2 C -11.840 -5.076 -3.403 1.00 . A A . 23 THR CG2 1 1
1 350 1 1 43 THR H H -13.238 -7.848 -4.207 1.00 . A A . 23 THR H 1 1
1 351 1 1 43 THR HA H -14.491 -5.272 -3.622 1.00 . A A . 23 THR HA 1 1
1 352 1 1 43 THR HB H -12.765 -4.330 -5.160 1.00 . A A . 23 THR HB 1 1
1 353 1 1 43 THR HG1 H -12.125 -7.069 -5.390 1.00 . A A . 23 THR HG1 1 1
1 354 1 1 43 THR HG21 H -11.697 -6.024 -2.906 1.00 . A A . 23 THR HG21 1 1
1 355 1 1 43 THR HG22 H -12.383 -4.407 -2.754 1.00 . A A . 23 THR HG22 1 1
1 356 1 1 43 THR HG23 H -10.878 -4.645 -3.641 1.00 . A A . 23 THR HG23 1 1
1 357 1 1 43 THR N N -13.932 -7.243 -3.863 1.00 . A A . 23 THR N 1 1
1 358 1 1 43 THR O O -14.883 -6.770 -6.431 1.00 . A A . 23 THR O 1 1
1 359 1 1 43 THR OG1 O -11.895 -6.145 -5.566 1.00 . A A . 23 THR OG1 1 1
1 360 1 1 44 LYS C C -15.679 -3.273 -7.769 1.00 . A A . 24 LYS C 1 1
1 361 1 1 44 LYS CA C -16.282 -4.478 -7.068 1.00 . A A . 24 LYS CA 1 1
1 362 1 1 44 LYS CB C -17.791 -4.289 -6.815 1.00 . A A . 24 LYS CB 1 1
1 363 1 1 44 LYS CD C -18.477 -1.874 -7.147 1.00 . A A . 24 LYS CD 1 1
1 364 1 1 44 LYS CE C -19.246 -0.723 -6.516 1.00 . A A . 24 LYS CE 1 1
1 365 1 1 44 LYS CG C -18.195 -2.980 -6.137 1.00 . A A . 24 LYS CG 1 1
1 366 1 1 44 LYS H H -15.565 -4.028 -5.129 1.00 . A A . 24 LYS H 1 1
1 367 1 1 44 LYS HA H -16.139 -5.345 -7.698 1.00 . A A . 24 LYS HA 1 1
1 368 1 1 44 LYS HB2 H -18.302 -4.337 -7.764 1.00 . A A . 24 LYS HB2 1 1
1 369 1 1 44 LYS HB3 H -18.137 -5.106 -6.198 1.00 . A A . 24 LYS HB3 1 1
1 370 1 1 44 LYS HD2 H -17.539 -1.500 -7.528 1.00 . A A . 24 LYS HD2 1 1
1 371 1 1 44 LYS HD3 H -19.060 -2.283 -7.959 1.00 . A A . 24 LYS HD3 1 1
1 372 1 1 44 LYS HE2 H -18.752 -0.437 -5.600 1.00 . A A . 24 LYS HE2 1 1
1 373 1 1 44 LYS HE3 H -19.246 0.112 -7.201 1.00 . A A . 24 LYS HE3 1 1
1 374 1 1 44 LYS HG2 H -19.085 -3.150 -5.554 1.00 . A A . 24 LYS HG2 1 1
1 375 1 1 44 LYS HG3 H -17.395 -2.660 -5.485 1.00 . A A . 24 LYS HG3 1 1
1 376 1 1 44 LYS HZ1 H -21.245 -0.995 -7.062 1.00 . A A . 24 LYS HZ1 1 1
1 377 1 1 44 LYS HZ2 H -21.041 -0.484 -5.460 1.00 . A A . 24 LYS HZ2 1 1
1 378 1 1 44 LYS HZ3 H -20.701 -2.088 -5.893 1.00 . A A . 24 LYS HZ3 1 1
1 379 1 1 44 LYS N N -15.556 -4.715 -5.833 1.00 . A A . 24 LYS N 1 1
1 380 1 1 44 LYS NZ N -20.653 -1.098 -6.210 1.00 . A A . 24 LYS NZ 1 1
1 381 1 1 44 LYS O O -15.234 -2.325 -7.114 1.00 . A A . 24 LYS O 1 1
1 382 1 1 45 CYS C C -15.969 -1.824 -10.981 1.00 . A A . 25 CYS C 1 1
1 383 1 1 45 CYS CA C -15.035 -2.242 -9.853 1.00 . A A . 25 CYS CA 1 1
1 384 1 1 45 CYS CB C -13.673 -2.674 -10.408 1.00 . A A . 25 CYS CB 1 1
1 385 1 1 45 CYS H H -15.998 -4.098 -9.556 1.00 . A A . 25 CYS H 1 1
1 386 1 1 45 CYS HA H -14.894 -1.403 -9.188 1.00 . A A . 25 CYS HA 1 1
1 387 1 1 45 CYS HB2 H -13.821 -3.336 -11.243 1.00 . A A . 25 CYS HB2 1 1
1 388 1 1 45 CYS HB3 H -13.136 -1.797 -10.742 1.00 . A A . 25 CYS HB3 1 1
1 389 1 1 45 CYS HG H -12.822 -2.954 -8.024 1.00 . A A . 25 CYS HG 1 1
1 390 1 1 45 CYS N N -15.626 -3.321 -9.086 1.00 . A A . 25 CYS N 1 1
1 391 1 1 45 CYS O O -15.932 -2.387 -12.077 1.00 . A A . 25 CYS O 1 1
1 392 1 1 45 CYS SG S -12.634 -3.535 -9.201 1.00 . A A . 25 CYS SG 1 1
1 393 1 1 46 VAL C C -17.420 1.070 -12.051 1.00 . A A . 26 VAL C 1 1
1 394 1 1 46 VAL CA C -17.770 -0.363 -11.683 1.00 . A A . 26 VAL CA 1 1
1 395 1 1 46 VAL CB C -19.229 -0.438 -11.168 1.00 . A A . 26 VAL CB 1 1
1 396 1 1 46 VAL CG1 C -19.423 0.426 -9.930 1.00 . A A . 26 VAL CG1 1 1
1 397 1 1 46 VAL CG2 C -20.212 -0.043 -12.261 1.00 . A A . 26 VAL CG2 1 1
1 398 1 1 46 VAL H H -16.821 -0.457 -9.799 1.00 . A A . 26 VAL H 1 1
1 399 1 1 46 VAL HA H -17.685 -0.982 -12.565 1.00 . A A . 26 VAL HA 1 1
1 400 1 1 46 VAL HB H -19.433 -1.464 -10.892 1.00 . A A . 26 VAL HB 1 1
1 401 1 1 46 VAL HG11 H -19.213 1.457 -10.172 1.00 . A A . 26 VAL HG11 1 1
1 402 1 1 46 VAL HG12 H -18.752 0.095 -9.150 1.00 . A A . 26 VAL HG12 1 1
1 403 1 1 46 VAL HG13 H -20.444 0.338 -9.587 1.00 . A A . 26 VAL HG13 1 1
1 404 1 1 46 VAL HG21 H -21.219 -0.108 -11.879 1.00 . A A . 26 VAL HG21 1 1
1 405 1 1 46 VAL HG22 H -20.102 -0.711 -13.103 1.00 . A A . 26 VAL HG22 1 1
1 406 1 1 46 VAL HG23 H -20.010 0.971 -12.578 1.00 . A A . 26 VAL HG23 1 1
1 407 1 1 46 VAL N N -16.828 -0.859 -10.696 1.00 . A A . 26 VAL N 1 1
1 408 1 1 46 VAL O O -16.971 1.840 -11.205 1.00 . A A . 26 VAL O 1 1
1 409 1 1 47 ILE C C -18.519 3.669 -13.548 1.00 . A A . 27 ILE C 1 1
1 410 1 1 47 ILE CA C -17.308 2.774 -13.740 1.00 . A A . 27 ILE CA 1 1
1 411 1 1 47 ILE CB C -16.856 2.827 -15.209 1.00 . A A . 27 ILE CB 1 1
1 412 1 1 47 ILE CD1 C -14.978 2.141 -16.782 1.00 . A A . 27 ILE CD1 1 1
1 413 1 1 47 ILE CG1 C -15.477 2.183 -15.357 1.00 . A A . 27 ILE CG1 1 1
1 414 1 1 47 ILE CG2 C -16.830 4.266 -15.702 1.00 . A A . 27 ILE CG2 1 1
1 415 1 1 47 ILE H H -17.922 0.765 -13.960 1.00 . A A . 27 ILE H 1 1
1 416 1 1 47 ILE HA H -16.501 3.152 -13.127 1.00 . A A . 27 ILE HA 1 1
1 417 1 1 47 ILE HB H -17.571 2.280 -15.803 1.00 . A A . 27 ILE HB 1 1
1 418 1 1 47 ILE HD11 H -14.921 3.147 -17.170 1.00 . A A . 27 ILE HD11 1 1
1 419 1 1 47 ILE HD12 H -15.661 1.560 -17.385 1.00 . A A . 27 ILE HD12 1 1
1 420 1 1 47 ILE HD13 H -13.999 1.689 -16.808 1.00 . A A . 27 ILE HD13 1 1
1 421 1 1 47 ILE HG12 H -14.762 2.745 -14.772 1.00 . A A . 27 ILE HG12 1 1
1 422 1 1 47 ILE HG13 H -15.520 1.169 -14.988 1.00 . A A . 27 ILE HG13 1 1
1 423 1 1 47 ILE HG21 H -16.556 4.285 -16.747 1.00 . A A . 27 ILE HG21 1 1
1 424 1 1 47 ILE HG22 H -16.105 4.827 -15.129 1.00 . A A . 27 ILE HG22 1 1
1 425 1 1 47 ILE HG23 H -17.808 4.707 -15.575 1.00 . A A . 27 ILE HG23 1 1
1 426 1 1 47 ILE N N -17.590 1.423 -13.308 1.00 . A A . 27 ILE N 1 1
1 427 1 1 47 ILE O O -19.618 3.367 -14.016 1.00 . A A . 27 ILE O 1 1
1 428 1 1 48 GLU C C -18.936 7.014 -13.439 1.00 . A A . 28 GLU C 1 1
1 429 1 1 48 GLU CA C -19.323 5.767 -12.666 1.00 . A A . 28 GLU CA 1 1
1 430 1 1 48 GLU CB C -19.521 6.080 -11.184 1.00 . A A . 28 GLU CB 1 1
1 431 1 1 48 GLU CD C -20.635 5.307 -9.050 1.00 . A A . 28 GLU CD 1 1
1 432 1 1 48 GLU CG C -20.048 4.897 -10.388 1.00 . A A . 28 GLU CG 1 1
1 433 1 1 48 GLU H H -17.410 4.911 -12.458 1.00 . A A . 28 GLU H 1 1
1 434 1 1 48 GLU HA H -20.246 5.379 -13.072 1.00 . A A . 28 GLU HA 1 1
1 435 1 1 48 GLU HB2 H -18.570 6.374 -10.762 1.00 . A A . 28 GLU HB2 1 1
1 436 1 1 48 GLU HB3 H -20.221 6.897 -11.087 1.00 . A A . 28 GLU HB3 1 1
1 437 1 1 48 GLU HG2 H -20.814 4.405 -10.969 1.00 . A A . 28 GLU HG2 1 1
1 438 1 1 48 GLU HG3 H -19.234 4.208 -10.214 1.00 . A A . 28 GLU HG3 1 1
1 439 1 1 48 GLU N N -18.301 4.763 -12.849 1.00 . A A . 28 GLU N 1 1
1 440 1 1 48 GLU O O -18.169 7.851 -12.961 1.00 . A A . 28 GLU O 1 1
1 441 1 1 48 GLU OE1 O -20.440 6.467 -8.635 1.00 . A A . 28 GLU OE1 1 1
1 442 1 1 48 GLU OE2 O -21.317 4.478 -8.411 1.00 . A A . 28 GLU OE2 1 1
1 443 1 1 49 GLU C C -19.912 9.439 -15.140 1.00 . A A . 29 GLU C 1 1
1 444 1 1 49 GLU CA C -19.113 8.206 -15.542 1.00 . A A . 29 GLU CA 1 1
1 445 1 1 49 GLU CB C -19.381 7.841 -17.014 1.00 . A A . 29 GLU CB 1 1
1 446 1 1 49 GLU CD C -21.421 6.347 -16.693 1.00 . A A . 29 GLU CD 1 1
1 447 1 1 49 GLU CG C -20.846 7.582 -17.364 1.00 . A A . 29 GLU CG 1 1
1 448 1 1 49 GLU H H -20.003 6.374 -14.992 1.00 . A A . 29 GLU H 1 1
1 449 1 1 49 GLU HA H -18.062 8.426 -15.426 1.00 . A A . 29 GLU HA 1 1
1 450 1 1 49 GLU HB2 H -19.031 8.651 -17.638 1.00 . A A . 29 GLU HB2 1 1
1 451 1 1 49 GLU HB3 H -18.816 6.951 -17.254 1.00 . A A . 29 GLU HB3 1 1
1 452 1 1 49 GLU HG2 H -21.429 8.438 -17.058 1.00 . A A . 29 GLU HG2 1 1
1 453 1 1 49 GLU HG3 H -20.928 7.462 -18.434 1.00 . A A . 29 GLU HG3 1 1
1 454 1 1 49 GLU N N -19.421 7.092 -14.666 1.00 . A A . 29 GLU N 1 1
1 455 1 1 49 GLU O O -21.107 9.356 -14.862 1.00 . A A . 29 GLU O 1 1
1 456 1 1 49 GLU OE1 O -20.841 5.254 -16.849 1.00 . A A . 29 GLU OE1 1 1
1 457 1 1 49 GLU OE2 O -22.462 6.465 -16.007 1.00 . A A . 29 GLU OE2 1 1
1 458 1 1 50 VAL C C -20.453 12.450 -16.060 1.00 . A A . 30 VAL C 1 1
1 459 1 1 50 VAL CA C -19.922 11.824 -14.781 1.00 . A A . 30 VAL CA 1 1
1 460 1 1 50 VAL CB C -18.994 12.811 -14.045 1.00 . A A . 30 VAL CB 1 1
1 461 1 1 50 VAL CG1 C -19.677 14.151 -13.831 1.00 . A A . 30 VAL CG1 1 1
1 462 1 1 50 VAL CG2 C -18.560 12.227 -12.713 1.00 . A A . 30 VAL CG2 1 1
1 463 1 1 50 VAL H H -18.283 10.589 -15.282 1.00 . A A . 30 VAL H 1 1
1 464 1 1 50 VAL HA H -20.756 11.593 -14.132 1.00 . A A . 30 VAL HA 1 1
1 465 1 1 50 VAL HB H -18.114 12.968 -14.649 1.00 . A A . 30 VAL HB 1 1
1 466 1 1 50 VAL HG11 H -18.999 14.817 -13.318 1.00 . A A . 30 VAL HG11 1 1
1 467 1 1 50 VAL HG12 H -20.566 14.011 -13.235 1.00 . A A . 30 VAL HG12 1 1
1 468 1 1 50 VAL HG13 H -19.945 14.575 -14.787 1.00 . A A . 30 VAL HG13 1 1
1 469 1 1 50 VAL HG21 H -17.941 12.941 -12.191 1.00 . A A . 30 VAL HG21 1 1
1 470 1 1 50 VAL HG22 H -17.997 11.321 -12.884 1.00 . A A . 30 VAL HG22 1 1
1 471 1 1 50 VAL HG23 H -19.433 12.001 -12.117 1.00 . A A . 30 VAL HG23 1 1
1 472 1 1 50 VAL N N -19.249 10.580 -15.092 1.00 . A A . 30 VAL N 1 1
1 473 1 1 50 VAL O O -19.700 13.005 -16.863 1.00 . A A . 30 VAL O 1 1
1 474 1 1 51 LYS C C -22.662 14.292 -17.412 1.00 . A A . 31 LYS C 1 1
1 475 1 1 51 LYS CA C -22.378 12.795 -17.480 1.00 . A A . 31 LYS CA 1 1
1 476 1 1 51 LYS CB C -23.656 11.994 -17.809 1.00 . A A . 31 LYS CB 1 1
1 477 1 1 51 LYS CD C -24.316 10.987 -15.574 1.00 . A A . 31 LYS CD 1 1
1 478 1 1 51 LYS CE C -24.136 9.562 -16.072 1.00 . A A . 31 LYS CE 1 1
1 479 1 1 51 LYS CG C -24.707 11.938 -16.698 1.00 . A A . 31 LYS CG 1 1
1 480 1 1 51 LYS H H -22.305 11.922 -15.560 1.00 . A A . 31 LYS H 1 1
1 481 1 1 51 LYS HA H -21.664 12.633 -18.274 1.00 . A A . 31 LYS HA 1 1
1 482 1 1 51 LYS HB2 H -24.118 12.432 -18.680 1.00 . A A . 31 LYS HB2 1 1
1 483 1 1 51 LYS HB3 H -23.367 10.980 -18.046 1.00 . A A . 31 LYS HB3 1 1
1 484 1 1 51 LYS HD2 H -23.386 11.322 -15.141 1.00 . A A . 31 LYS HD2 1 1
1 485 1 1 51 LYS HD3 H -25.090 11.000 -14.820 1.00 . A A . 31 LYS HD3 1 1
1 486 1 1 51 LYS HE2 H -25.082 9.202 -16.450 1.00 . A A . 31 LYS HE2 1 1
1 487 1 1 51 LYS HE3 H -23.407 9.563 -16.869 1.00 . A A . 31 LYS HE3 1 1
1 488 1 1 51 LYS HG2 H -24.829 12.928 -16.286 1.00 . A A . 31 LYS HG2 1 1
1 489 1 1 51 LYS HG3 H -25.644 11.610 -17.124 1.00 . A A . 31 LYS HG3 1 1
1 490 1 1 51 LYS HZ1 H -22.781 9.019 -14.580 1.00 . A A . 31 LYS HZ1 1 1
1 491 1 1 51 LYS HZ2 H -23.492 7.700 -15.372 1.00 . A A . 31 LYS HZ2 1 1
1 492 1 1 51 LYS HZ3 H -24.388 8.594 -14.237 1.00 . A A . 31 LYS HZ3 1 1
1 493 1 1 51 LYS N N -21.752 12.327 -16.258 1.00 . A A . 31 LYS N 1 1
1 494 1 1 51 LYS NZ N -23.669 8.656 -14.990 1.00 . A A . 31 LYS NZ 1 1
1 495 1 1 51 LYS O O -23.705 14.730 -16.931 1.00 . A A . 31 LYS O 1 1
1 496 1 1 52 SER C C -22.336 16.853 -19.381 1.00 . A A . 32 SER C 1 1
1 497 1 1 52 SER CA C -21.861 16.512 -17.973 1.00 . A A . 32 SER CA 1 1
1 498 1 1 52 SER CB C -20.533 17.213 -17.662 1.00 . A A . 32 SER CB 1 1
1 499 1 1 52 SER H H -20.839 14.671 -18.127 1.00 . A A . 32 SER H 1 1
1 500 1 1 52 SER HA H -22.609 16.823 -17.259 1.00 . A A . 32 SER HA 1 1
1 501 1 1 52 SER HB2 H -20.151 16.848 -16.721 1.00 . A A . 32 SER HB2 1 1
1 502 1 1 52 SER HB3 H -19.824 16.990 -18.446 1.00 . A A . 32 SER HB3 1 1
1 503 1 1 52 SER HG H -21.557 18.868 -17.919 1.00 . A A . 32 SER HG 1 1
1 504 1 1 52 SER N N -21.696 15.073 -17.866 1.00 . A A . 32 SER N 1 1
1 505 1 1 52 SER O O -22.522 18.017 -19.736 1.00 . A A . 32 SER O 1 1
1 506 1 1 52 SER OG O -20.689 18.620 -17.573 1.00 . A A . 32 SER OG 1 1
1 507 1 1 53 SER C C -24.473 15.958 -21.654 1.00 . A A . 33 SER C 1 1
1 508 1 1 53 SER CA C -22.952 15.948 -21.549 1.00 . A A . 33 SER CA 1 1
1 509 1 1 53 SER CB C -22.382 14.788 -22.359 1.00 . A A . 33 SER CB 1 1
1 510 1 1 53 SER H H -22.402 14.913 -19.809 1.00 . A A . 33 SER H 1 1
1 511 1 1 53 SER HA H -22.560 16.878 -21.931 1.00 . A A . 33 SER HA 1 1
1 512 1 1 53 SER HB2 H -22.938 13.889 -22.138 1.00 . A A . 33 SER HB2 1 1
1 513 1 1 53 SER HB3 H -22.460 15.013 -23.412 1.00 . A A . 33 SER HB3 1 1
1 514 1 1 53 SER HG H -20.539 14.289 -22.836 1.00 . A A . 33 SER HG 1 1
1 515 1 1 53 SER N N -22.539 15.810 -20.169 1.00 . A A . 33 SER N 1 1
1 516 1 1 53 SER O O -25.148 15.070 -21.124 1.00 . A A . 33 SER O 1 1
1 517 1 1 53 SER OG O -21.017 14.575 -22.036 1.00 . A A . 33 SER OG 1 1
1 518 1 1 54 HIS C C -26.797 16.309 -23.827 1.00 . A A . 34 HIS C 1 1
1 519 1 1 54 HIS CA C -26.441 17.062 -22.551 1.00 . A A . 34 HIS CA 1 1
1 520 1 1 54 HIS CB C -26.877 18.528 -22.662 1.00 . A A . 34 HIS CB 1 1
1 521 1 1 54 HIS CD2 C -25.393 20.269 -21.445 1.00 . A A . 34 HIS CD2 1 1
1 522 1 1 54 HIS CE1 C -26.370 20.290 -19.516 1.00 . A A . 34 HIS CE1 1 1
1 523 1 1 54 HIS CG C -26.424 19.388 -21.518 1.00 . A A . 34 HIS CG 1 1
1 524 1 1 54 HIS H H -24.419 17.674 -22.668 1.00 . A A . 34 HIS H 1 1
1 525 1 1 54 HIS HA H -26.946 16.600 -21.715 1.00 . A A . 34 HIS HA 1 1
1 526 1 1 54 HIS HB2 H -26.471 18.949 -23.570 1.00 . A A . 34 HIS HB2 1 1
1 527 1 1 54 HIS HB3 H -27.956 18.572 -22.704 1.00 . A A . 34 HIS HB3 1 1
1 528 1 1 54 HIS HD1 H -27.808 18.869 -20.001 1.00 . A A . 34 HIS HD1 1 1
1 529 1 1 54 HIS HD2 H -24.700 20.500 -22.239 1.00 . A A . 34 HIS HD2 1 1
1 530 1 1 54 HIS HE1 H -26.626 20.521 -18.492 1.00 . A A . 34 HIS HE1 1 1
1 531 1 1 54 HIS N N -25.006 16.970 -22.322 1.00 . A A . 34 HIS N 1 1
1 532 1 1 54 HIS ND1 N -27.031 19.414 -20.282 1.00 . A A . 34 HIS ND1 1 1
1 533 1 1 54 HIS NE2 N -25.366 20.837 -20.174 1.00 . A A . 34 HIS NE2 1 1
1 534 1 1 54 HIS O O -27.641 15.413 -23.825 1.00 . A A . 34 HIS O 1 1
1 535 1 1 55 LYS C C -24.878 15.753 -26.769 1.00 . A A . 35 LYS C 1 1
1 536 1 1 55 LYS CA C -26.265 15.995 -26.186 1.00 . A A . 35 LYS CA 1 1
1 537 1 1 55 LYS CB C -27.115 16.818 -27.160 1.00 . A A . 35 LYS CB 1 1
1 538 1 1 55 LYS CD C -29.361 17.791 -27.737 1.00 . A A . 35 LYS CD 1 1
1 539 1 1 55 LYS CE C -30.842 17.834 -27.389 1.00 . A A . 35 LYS CE 1 1
1 540 1 1 55 LYS CG C -28.574 16.949 -26.746 1.00 . A A . 35 LYS CG 1 1
1 541 1 1 55 LYS H H -25.522 17.443 -24.850 1.00 . A A . 35 LYS H 1 1
1 542 1 1 55 LYS HA H -26.742 15.043 -26.007 1.00 . A A . 35 LYS HA 1 1
1 543 1 1 55 LYS HB2 H -26.695 17.809 -27.234 1.00 . A A . 35 LYS HB2 1 1
1 544 1 1 55 LYS HB3 H -27.080 16.348 -28.131 1.00 . A A . 35 LYS HB3 1 1
1 545 1 1 55 LYS HD2 H -28.971 18.799 -27.729 1.00 . A A . 35 LYS HD2 1 1
1 546 1 1 55 LYS HD3 H -29.245 17.368 -28.724 1.00 . A A . 35 LYS HD3 1 1
1 547 1 1 55 LYS HE2 H -31.362 18.379 -28.163 1.00 . A A . 35 LYS HE2 1 1
1 548 1 1 55 LYS HE3 H -31.216 16.822 -27.351 1.00 . A A . 35 LYS HE3 1 1
1 549 1 1 55 LYS HG2 H -29.015 15.965 -26.698 1.00 . A A . 35 LYS HG2 1 1
1 550 1 1 55 LYS HG3 H -28.621 17.415 -25.772 1.00 . A A . 35 LYS HG3 1 1
1 551 1 1 55 LYS HZ1 H -30.575 18.012 -25.319 1.00 . A A . 35 LYS HZ1 1 1
1 552 1 1 55 LYS HZ2 H -32.120 18.455 -25.857 1.00 . A A . 35 LYS HZ2 1 1
1 553 1 1 55 LYS HZ3 H -30.805 19.495 -26.114 1.00 . A A . 35 LYS HZ3 1 1
1 554 1 1 55 LYS N N -26.131 16.681 -24.910 1.00 . A A . 35 LYS N 1 1
1 555 1 1 55 LYS NZ N -31.100 18.494 -26.081 1.00 . A A . 35 LYS NZ 1 1
1 556 1 1 55 LYS O O -23.898 16.320 -26.286 1.00 . A A . 35 LYS O 1 1
1 557 1 1 56 THR C C -23.624 14.412 -29.902 1.00 . A A . 36 THR C 1 1
1 558 1 1 56 THR CA C -23.495 14.611 -28.392 1.00 . A A . 36 THR CA 1 1
1 559 1 1 56 THR CB C -22.859 13.366 -27.740 1.00 . A A . 36 THR CB 1 1
1 560 1 1 56 THR CG2 C -23.667 12.111 -28.036 1.00 . A A . 36 THR CG2 1 1
1 561 1 1 56 THR H H -25.595 14.512 -28.165 1.00 . A A . 36 THR H 1 1
1 562 1 1 56 THR HA H -22.842 15.452 -28.213 1.00 . A A . 36 THR HA 1 1
1 563 1 1 56 THR HB H -22.834 13.514 -26.671 1.00 . A A . 36 THR HB 1 1
1 564 1 1 56 THR HG1 H -20.931 13.008 -27.456 1.00 . A A . 36 THR HG1 1 1
1 565 1 1 56 THR HG21 H -23.218 11.267 -27.535 1.00 . A A . 36 THR HG21 1 1
1 566 1 1 56 THR HG22 H -23.676 11.934 -29.103 1.00 . A A . 36 THR HG22 1 1
1 567 1 1 56 THR HG23 H -24.678 12.242 -27.684 1.00 . A A . 36 THR HG23 1 1
1 568 1 1 56 THR N N -24.785 14.921 -27.796 1.00 . A A . 36 THR N 1 1
1 569 1 1 56 THR O O -24.734 14.363 -30.437 1.00 . A A . 36 THR O 1 1
1 570 1 1 56 THR OG1 O -21.520 13.200 -28.213 1.00 . A A . 36 THR OG1 1 1
1 571 1 1 57 LEU C C -22.192 12.847 -32.569 1.00 . A A . 37 LEU C 1 1
1 572 1 1 57 LEU CA C -22.463 14.250 -32.036 1.00 . A A . 37 LEU CA 1 1
1 573 1 1 57 LEU CB C -21.416 15.227 -32.580 1.00 . A A . 37 LEU CB 1 1
1 574 1 1 57 LEU CD1 C -20.509 17.558 -32.748 1.00 . A A . 37 LEU CD1 1 1
1 575 1 1 57 LEU CD2 C -22.980 17.192 -32.671 1.00 . A A . 37 LEU CD2 1 1
1 576 1 1 57 LEU CG C -21.626 16.692 -32.187 1.00 . A A . 37 LEU CG 1 1
1 577 1 1 57 LEU H H -21.640 14.227 -30.080 1.00 . A A . 37 LEU H 1 1
1 578 1 1 57 LEU HA H -23.433 14.559 -32.381 1.00 . A A . 37 LEU HA 1 1
1 579 1 1 57 LEU HB2 H -20.446 14.913 -32.223 1.00 . A A . 37 LEU HB2 1 1
1 580 1 1 57 LEU HB3 H -21.421 15.162 -33.657 1.00 . A A . 37 LEU HB3 1 1
1 581 1 1 57 LEU HD11 H -20.507 17.488 -33.826 1.00 . A A . 37 LEU HD11 1 1
1 582 1 1 57 LEU HD12 H -19.561 17.215 -32.363 1.00 . A A . 37 LEU HD12 1 1
1 583 1 1 57 LEU HD13 H -20.667 18.585 -32.454 1.00 . A A . 37 LEU HD13 1 1
1 584 1 1 57 LEU HD21 H -23.130 18.208 -32.337 1.00 . A A . 37 LEU HD21 1 1
1 585 1 1 57 LEU HD22 H -23.761 16.562 -32.270 1.00 . A A . 37 LEU HD22 1 1
1 586 1 1 57 LEU HD23 H -23.011 17.161 -33.750 1.00 . A A . 37 LEU HD23 1 1
1 587 1 1 57 LEU HG H -21.602 16.776 -31.110 1.00 . A A . 37 LEU HG 1 1
1 588 1 1 57 LEU N N -22.486 14.293 -30.578 1.00 . A A . 37 LEU N 1 1
1 589 1 1 57 LEU O O -22.221 12.625 -33.780 1.00 . A A . 37 LEU O 1 1
1 590 1 1 58 LEU C C -22.679 9.601 -31.342 1.00 . A A . 38 LEU C 1 1
1 591 1 1 58 LEU CA C -21.719 10.520 -32.090 1.00 . A A . 38 LEU CA 1 1
1 592 1 1 58 LEU CB C -20.241 10.084 -31.909 1.00 . A A . 38 LEU CB 1 1
1 593 1 1 58 LEU CD1 C -18.256 9.453 -30.507 1.00 . A A . 38 LEU CD1 1 1
1 594 1 1 58 LEU CD2 C -19.997 10.937 -29.541 1.00 . A A . 38 LEU CD2 1 1
1 595 1 1 58 LEU CG C -19.739 9.779 -30.482 1.00 . A A . 38 LEU CG 1 1
1 596 1 1 58 LEU H H -21.919 12.136 -30.728 1.00 . A A . 38 LEU H 1 1
1 597 1 1 58 LEU HA H -21.963 10.467 -33.142 1.00 . A A . 38 LEU HA 1 1
1 598 1 1 58 LEU HB2 H -20.086 9.197 -32.502 1.00 . A A . 38 LEU HB2 1 1
1 599 1 1 58 LEU HB3 H -19.618 10.868 -32.315 1.00 . A A . 38 LEU HB3 1 1
1 600 1 1 58 LEU HD11 H -18.083 8.620 -31.172 1.00 . A A . 38 LEU HD11 1 1
1 601 1 1 58 LEU HD12 H -17.928 9.191 -29.511 1.00 . A A . 38 LEU HD12 1 1
1 602 1 1 58 LEU HD13 H -17.704 10.314 -30.854 1.00 . A A . 38 LEU HD13 1 1
1 603 1 1 58 LEU HD21 H -19.510 11.823 -29.916 1.00 . A A . 38 LEU HD21 1 1
1 604 1 1 58 LEU HD22 H -19.609 10.696 -28.563 1.00 . A A . 38 LEU HD22 1 1
1 605 1 1 58 LEU HD23 H -21.061 11.109 -29.473 1.00 . A A . 38 LEU HD23 1 1
1 606 1 1 58 LEU HG H -20.251 8.909 -30.091 1.00 . A A . 38 LEU HG 1 1
1 607 1 1 58 LEU N N -21.937 11.904 -31.678 1.00 . A A . 38 LEU N 1 1
1 608 1 1 58 LEU O O -23.543 10.082 -30.607 1.00 . A A . 38 LEU O 1 1
1 609 1 1 59 ASN C C -23.547 7.543 -29.437 1.00 . A A . 39 ASN C 1 1
1 610 1 1 59 ASN CA C -23.419 7.297 -30.935 1.00 . A A . 39 ASN CA 1 1
1 611 1 1 59 ASN CB C -22.850 5.901 -31.169 1.00 . A A . 39 ASN CB 1 1
1 612 1 1 59 ASN CG C -23.711 4.797 -30.577 1.00 . A A . 39 ASN CG 1 1
1 613 1 1 59 ASN H H -21.830 7.988 -32.155 1.00 . A A . 39 ASN H 1 1
1 614 1 1 59 ASN HA H -24.394 7.367 -31.392 1.00 . A A . 39 ASN HA 1 1
1 615 1 1 59 ASN HB2 H -22.759 5.728 -32.232 1.00 . A A . 39 ASN HB2 1 1
1 616 1 1 59 ASN HB3 H -21.868 5.854 -30.715 1.00 . A A . 39 ASN HB3 1 1
1 617 1 1 59 ASN HD21 H -22.677 4.855 -28.875 1.00 . A A . 39 ASN HD21 1 1
1 618 1 1 59 ASN HD22 H -23.975 3.706 -28.932 1.00 . A A . 39 ASN HD22 1 1
1 619 1 1 59 ASN N N -22.543 8.295 -31.558 1.00 . A A . 39 ASN N 1 1
1 620 1 1 59 ASN ND2 N -23.424 4.414 -29.341 1.00 . A A . 39 ASN ND2 1 1
1 621 1 1 59 ASN O O -24.628 7.844 -28.925 1.00 . A A . 39 ASN O 1 1
1 622 1 1 59 ASN OD1 O -24.620 4.284 -31.232 1.00 . A A . 39 ASN OD1 1 1
1 623 1 1 60 THR C C -21.056 8.412 -27.046 1.00 . A A . 40 THR C 1 1
1 624 1 1 60 THR CA C -22.350 7.690 -27.333 1.00 . A A . 40 THR CA 1 1
1 625 1 1 60 THR CB C -22.392 6.405 -26.498 1.00 . A A . 40 THR CB 1 1
1 626 1 1 60 THR CG2 C -23.819 6.037 -26.119 1.00 . A A . 40 THR CG2 1 1
1 627 1 1 60 THR H H -21.621 7.105 -29.216 1.00 . A A . 40 THR H 1 1
1 628 1 1 60 THR HA H -23.186 8.318 -27.057 1.00 . A A . 40 THR HA 1 1
1 629 1 1 60 THR HB H -21.823 6.576 -25.594 1.00 . A A . 40 THR HB 1 1
1 630 1 1 60 THR HG1 H -21.480 4.652 -26.601 1.00 . A A . 40 THR HG1 1 1
1 631 1 1 60 THR HG21 H -24.398 5.872 -27.016 1.00 . A A . 40 THR HG21 1 1
1 632 1 1 60 THR HG22 H -24.259 6.842 -25.550 1.00 . A A . 40 THR HG22 1 1
1 633 1 1 60 THR HG23 H -23.813 5.135 -25.524 1.00 . A A . 40 THR HG23 1 1
1 634 1 1 60 THR N N -22.431 7.408 -28.750 1.00 . A A . 40 THR N 1 1
1 635 1 1 60 THR O O -20.147 8.369 -27.871 1.00 . A A . 40 THR O 1 1
1 636 1 1 60 THR OG1 O -21.785 5.327 -27.228 1.00 . A A . 40 THR OG1 1 1
1 637 1 1 61 GLU C C -18.571 8.809 -25.518 1.00 . A A . 41 GLU C 1 1
1 638 1 1 61 GLU CA C -19.758 9.759 -25.494 1.00 . A A . 41 GLU CA 1 1
1 639 1 1 61 GLU CB C -19.920 10.373 -24.104 1.00 . A A . 41 GLU CB 1 1
1 640 1 1 61 GLU CD C -20.272 12.752 -24.860 1.00 . A A . 41 GLU CD 1 1
1 641 1 1 61 GLU CG C -20.840 11.583 -24.082 1.00 . A A . 41 GLU CG 1 1
1 642 1 1 61 GLU H H -21.749 9.084 -25.297 1.00 . A A . 41 GLU H 1 1
1 643 1 1 61 GLU HA H -19.581 10.550 -26.207 1.00 . A A . 41 GLU HA 1 1
1 644 1 1 61 GLU HB2 H -20.325 9.626 -23.437 1.00 . A A . 41 GLU HB2 1 1
1 645 1 1 61 GLU HB3 H -18.950 10.678 -23.742 1.00 . A A . 41 GLU HB3 1 1
1 646 1 1 61 GLU HG2 H -21.789 11.307 -24.516 1.00 . A A . 41 GLU HG2 1 1
1 647 1 1 61 GLU HG3 H -20.988 11.888 -23.056 1.00 . A A . 41 GLU HG3 1 1
1 648 1 1 61 GLU N N -20.975 9.068 -25.894 1.00 . A A . 41 GLU N 1 1
1 649 1 1 61 GLU O O -18.367 8.037 -24.580 1.00 . A A . 41 GLU O 1 1
1 650 1 1 61 GLU OE1 O -20.180 12.662 -26.096 1.00 . A A . 41 GLU OE1 1 1
1 651 1 1 61 GLU OE2 O -19.900 13.764 -24.232 1.00 . A A . 41 GLU OE2 1 1
1 652 1 1 62 LEU C C -15.854 7.828 -25.584 1.00 . A A . 42 LEU C 1 1
1 653 1 1 62 LEU CA C -16.650 8.038 -26.871 1.00 . A A . 42 LEU CA 1 1
1 654 1 1 62 LEU CB C -15.759 8.712 -27.919 1.00 . A A . 42 LEU CB 1 1
1 655 1 1 62 LEU CD1 C -14.721 6.616 -28.826 1.00 . A A . 42 LEU CD1 1 1
1 656 1 1 62 LEU CD2 C -13.584 8.820 -29.155 1.00 . A A . 42 LEU CD2 1 1
1 657 1 1 62 LEU CG C -14.448 7.986 -28.224 1.00 . A A . 42 LEU CG 1 1
1 658 1 1 62 LEU H H -18.170 9.421 -27.366 1.00 . A A . 42 LEU H 1 1
1 659 1 1 62 LEU HA H -16.977 7.084 -27.256 1.00 . A A . 42 LEU HA 1 1
1 660 1 1 62 LEU HB2 H -16.320 8.797 -28.838 1.00 . A A . 42 LEU HB2 1 1
1 661 1 1 62 LEU HB3 H -15.519 9.705 -27.571 1.00 . A A . 42 LEU HB3 1 1
1 662 1 1 62 LEU HD11 H -13.784 6.113 -29.017 1.00 . A A . 42 LEU HD11 1 1
1 663 1 1 62 LEU HD12 H -15.263 6.731 -29.753 1.00 . A A . 42 LEU HD12 1 1
1 664 1 1 62 LEU HD13 H -15.309 6.031 -28.135 1.00 . A A . 42 LEU HD13 1 1
1 665 1 1 62 LEU HD21 H -12.666 8.292 -29.360 1.00 . A A . 42 LEU HD21 1 1
1 666 1 1 62 LEU HD22 H -13.359 9.766 -28.683 1.00 . A A . 42 LEU HD22 1 1
1 667 1 1 62 LEU HD23 H -14.114 8.995 -30.079 1.00 . A A . 42 LEU HD23 1 1
1 668 1 1 62 LEU HG H -13.904 7.841 -27.303 1.00 . A A . 42 LEU HG 1 1
1 669 1 1 62 LEU N N -17.847 8.850 -26.640 1.00 . A A . 42 LEU N 1 1
1 670 1 1 62 LEU O O -15.655 6.697 -25.133 1.00 . A A . 42 LEU O 1 1
1 671 1 1 63 HIS C C -15.061 10.197 -22.968 1.00 . A A . 43 HIS C 1 1
1 672 1 1 63 HIS CA C -14.755 8.903 -23.707 1.00 . A A . 43 HIS CA 1 1
1 673 1 1 63 HIS CB C -13.240 8.714 -23.836 1.00 . A A . 43 HIS CB 1 1
1 674 1 1 63 HIS CD2 C -12.223 7.530 -21.763 1.00 . A A . 43 HIS CD2 1 1
1 675 1 1 63 HIS CE1 C -11.487 9.261 -20.695 1.00 . A A . 43 HIS CE1 1 1
1 676 1 1 63 HIS CG C -12.528 8.617 -22.517 1.00 . A A . 43 HIS CG 1 1
1 677 1 1 63 HIS H H -15.492 9.785 -25.473 1.00 . A A . 43 HIS H 1 1
1 678 1 1 63 HIS HA H -15.169 8.077 -23.148 1.00 . A A . 43 HIS HA 1 1
1 679 1 1 63 HIS HB2 H -13.043 7.806 -24.386 1.00 . A A . 43 HIS HB2 1 1
1 680 1 1 63 HIS HB3 H -12.825 9.553 -24.378 1.00 . A A . 43 HIS HB3 1 1
1 681 1 1 63 HIS HD1 H -12.126 10.651 -22.094 1.00 . A A . 43 HIS HD1 1 1
1 682 1 1 63 HIS HD2 H -12.451 6.502 -22.010 1.00 . A A . 43 HIS HD2 1 1
1 683 1 1 63 HIS HE1 H -11.029 9.896 -19.950 1.00 . A A . 43 HIS HE1 1 1
1 684 1 1 63 HIS N N -15.396 8.928 -25.007 1.00 . A A . 43 HIS N 1 1
1 685 1 1 63 HIS ND1 N -12.053 9.706 -21.819 1.00 . A A . 43 HIS ND1 1 1
1 686 1 1 63 HIS NE2 N -11.562 7.947 -20.609 1.00 . A A . 43 HIS NE2 1 1
1 687 1 1 63 HIS O O -14.507 11.254 -23.282 1.00 . A A . 43 HIS O 1 1
1 688 1 1 64 LEU C C -15.537 11.151 -19.863 1.00 . A A . 44 LEU C 1 1
1 689 1 1 64 LEU CA C -16.291 11.263 -21.180 1.00 . A A . 44 LEU CA 1 1
1 690 1 1 64 LEU CB C -17.802 11.375 -20.932 1.00 . A A . 44 LEU CB 1 1
1 691 1 1 64 LEU CD1 C -19.820 10.846 -19.571 1.00 . A A . 44 LEU CD1 1 1
1 692 1 1 64 LEU CD2 C -18.378 8.979 -20.379 1.00 . A A . 44 LEU CD2 1 1
1 693 1 1 64 LEU CG C -18.399 10.422 -19.891 1.00 . A A . 44 LEU CG 1 1
1 694 1 1 64 LEU H H -16.441 9.274 -21.874 1.00 . A A . 44 LEU H 1 1
1 695 1 1 64 LEU HA H -15.958 12.150 -21.694 1.00 . A A . 44 LEU HA 1 1
1 696 1 1 64 LEU HB2 H -18.014 12.386 -20.619 1.00 . A A . 44 LEU HB2 1 1
1 697 1 1 64 LEU HB3 H -18.306 11.200 -21.871 1.00 . A A . 44 LEU HB3 1 1
1 698 1 1 64 LEU HD11 H -19.815 11.859 -19.191 1.00 . A A . 44 LEU HD11 1 1
1 699 1 1 64 LEU HD12 H -20.236 10.184 -18.827 1.00 . A A . 44 LEU HD12 1 1
1 700 1 1 64 LEU HD13 H -20.418 10.803 -20.469 1.00 . A A . 44 LEU HD13 1 1
1 701 1 1 64 LEU HD21 H -18.896 8.352 -19.670 1.00 . A A . 44 LEU HD21 1 1
1 702 1 1 64 LEU HD22 H -17.355 8.645 -20.471 1.00 . A A . 44 LEU HD22 1 1
1 703 1 1 64 LEU HD23 H -18.866 8.916 -21.342 1.00 . A A . 44 LEU HD23 1 1
1 704 1 1 64 LEU HG H -17.819 10.482 -18.979 1.00 . A A . 44 LEU HG 1 1
1 705 1 1 64 LEU N N -15.974 10.120 -22.019 1.00 . A A . 44 LEU N 1 1
1 706 1 1 64 LEU O O -14.755 10.220 -19.668 1.00 . A A . 44 LEU O 1 1
1 707 1 1 65 THR C C -15.701 10.999 -16.786 1.00 . A A . 45 THR C 1 1
1 708 1 1 65 THR CA C -15.096 12.073 -17.679 1.00 . A A . 45 THR CA 1 1
1 709 1 1 65 THR CB C -15.197 13.435 -16.988 1.00 . A A . 45 THR CB 1 1
1 710 1 1 65 THR CG2 C -14.235 13.524 -15.813 1.00 . A A . 45 THR CG2 1 1
1 711 1 1 65 THR H H -16.398 12.809 -19.166 1.00 . A A . 45 THR H 1 1
1 712 1 1 65 THR HA H -14.054 11.844 -17.841 1.00 . A A . 45 THR HA 1 1
1 713 1 1 65 THR HB H -16.202 13.554 -16.624 1.00 . A A . 45 THR HB 1 1
1 714 1 1 65 THR HG1 H -14.695 14.085 -18.793 1.00 . A A . 45 THR HG1 1 1
1 715 1 1 65 THR HG21 H -13.223 13.395 -16.166 1.00 . A A . 45 THR HG21 1 1
1 716 1 1 65 THR HG22 H -14.468 12.748 -15.099 1.00 . A A . 45 THR HG22 1 1
1 717 1 1 65 THR HG23 H -14.333 14.490 -15.341 1.00 . A A . 45 THR HG23 1 1
1 718 1 1 65 THR N N -15.762 12.091 -18.965 1.00 . A A . 45 THR N 1 1
1 719 1 1 65 THR O O -16.732 11.200 -16.144 1.00 . A A . 45 THR O 1 1
1 720 1 1 65 THR OG1 O -14.900 14.477 -17.930 1.00 . A A . 45 THR OG1 1 1
1 721 1 1 66 LYS C C -14.688 8.486 -14.794 1.00 . A A . 46 LYS C 1 1
1 722 1 1 66 LYS CA C -15.544 8.709 -16.032 1.00 . A A . 46 LYS CA 1 1
1 723 1 1 66 LYS CB C -15.571 7.459 -16.924 1.00 . A A . 46 LYS CB 1 1
1 724 1 1 66 LYS CD C -13.109 6.986 -17.269 1.00 . A A . 46 LYS CD 1 1
1 725 1 1 66 LYS CE C -11.942 6.270 -16.619 1.00 . A A . 46 LYS CE 1 1
1 726 1 1 66 LYS CG C -14.422 6.487 -16.691 1.00 . A A . 46 LYS CG 1 1
1 727 1 1 66 LYS H H -14.244 9.767 -17.309 1.00 . A A . 46 LYS H 1 1
1 728 1 1 66 LYS HA H -16.546 8.929 -15.715 1.00 . A A . 46 LYS HA 1 1
1 729 1 1 66 LYS HB2 H -16.498 6.933 -16.755 1.00 . A A . 46 LYS HB2 1 1
1 730 1 1 66 LYS HB3 H -15.535 7.780 -17.957 1.00 . A A . 46 LYS HB3 1 1
1 731 1 1 66 LYS HD2 H -13.095 6.796 -18.331 1.00 . A A . 46 LYS HD2 1 1
1 732 1 1 66 LYS HD3 H -13.023 8.046 -17.081 1.00 . A A . 46 LYS HD3 1 1
1 733 1 1 66 LYS HE2 H -11.843 6.637 -15.607 1.00 . A A . 46 LYS HE2 1 1
1 734 1 1 66 LYS HE3 H -12.159 5.213 -16.593 1.00 . A A . 46 LYS HE3 1 1
1 735 1 1 66 LYS HG2 H -14.298 6.346 -15.628 1.00 . A A . 46 LYS HG2 1 1
1 736 1 1 66 LYS HG3 H -14.670 5.540 -17.151 1.00 . A A . 46 LYS HG3 1 1
1 737 1 1 66 LYS HZ1 H -9.866 6.116 -16.781 1.00 . A A . 46 LYS HZ1 1 1
1 738 1 1 66 LYS HZ2 H -10.506 7.502 -17.517 1.00 . A A . 46 LYS HZ2 1 1
1 739 1 1 66 LYS HZ3 H -10.681 5.989 -18.260 1.00 . A A . 46 LYS HZ3 1 1
1 740 1 1 66 LYS N N -15.061 9.849 -16.783 1.00 . A A . 46 LYS N 1 1
1 741 1 1 66 LYS NZ N -10.663 6.489 -17.342 1.00 . A A . 46 LYS NZ 1 1
1 742 1 1 66 LYS O O -13.532 8.916 -14.738 1.00 . A A . 46 LYS O 1 1
1 743 1 1 67 TYR C C -14.685 6.091 -12.183 1.00 . A A . 47 TYR C 1 1
1 744 1 1 67 TYR CA C -14.552 7.557 -12.567 1.00 . A A . 47 TYR CA 1 1
1 745 1 1 67 TYR CB C -15.087 8.455 -11.445 1.00 . A A . 47 TYR CB 1 1
1 746 1 1 67 TYR CD1 C -15.484 10.761 -12.411 1.00 . A A . 47 TYR CD1 1 1
1 747 1 1 67 TYR CD2 C -13.616 10.447 -10.968 1.00 . A A . 47 TYR CD2 1 1
1 748 1 1 67 TYR CE1 C -15.143 12.089 -12.565 1.00 . A A . 47 TYR CE1 1 1
1 749 1 1 67 TYR CE2 C -13.269 11.773 -11.121 1.00 . A A . 47 TYR CE2 1 1
1 750 1 1 67 TYR CG C -14.727 9.916 -11.608 1.00 . A A . 47 TYR CG 1 1
1 751 1 1 67 TYR CZ C -14.034 12.590 -11.922 1.00 . A A . 47 TYR CZ 1 1
1 752 1 1 67 TYR H H -16.180 7.504 -13.906 1.00 . A A . 47 TYR H 1 1
1 753 1 1 67 TYR HA H -13.509 7.779 -12.730 1.00 . A A . 47 TYR HA 1 1
1 754 1 1 67 TYR HB2 H -16.164 8.381 -11.419 1.00 . A A . 47 TYR HB2 1 1
1 755 1 1 67 TYR HB3 H -14.685 8.115 -10.502 1.00 . A A . 47 TYR HB3 1 1
1 756 1 1 67 TYR HD1 H -16.357 10.370 -12.913 1.00 . A A . 47 TYR HD1 1 1
1 757 1 1 67 TYR HD2 H -13.017 9.805 -10.340 1.00 . A A . 47 TYR HD2 1 1
1 758 1 1 67 TYR HE1 H -15.745 12.728 -13.192 1.00 . A A . 47 TYR HE1 1 1
1 759 1 1 67 TYR HE2 H -12.401 12.164 -10.614 1.00 . A A . 47 TYR HE2 1 1
1 760 1 1 67 TYR HH H -14.471 14.469 -11.943 1.00 . A A . 47 TYR HH 1 1
1 761 1 1 67 TYR N N -15.257 7.823 -13.804 1.00 . A A . 47 TYR N 1 1
1 762 1 1 67 TYR O O -15.745 5.490 -12.346 1.00 . A A . 47 TYR O 1 1
1 763 1 1 67 TYR OH O -13.686 13.910 -12.085 1.00 . A A . 47 TYR OH 1 1
1 764 1 1 68 TYR C C -14.179 4.021 -9.863 1.00 . A A . 48 TYR C 1 1
1 765 1 1 68 TYR CA C -13.593 4.133 -11.259 1.00 . A A . 48 TYR CA 1 1
1 766 1 1 68 TYR CB C -12.171 3.565 -11.279 1.00 . A A . 48 TYR CB 1 1
1 767 1 1 68 TYR CD1 C -12.311 3.585 -13.805 1.00 . A A . 48 TYR CD1 1 1
1 768 1 1 68 TYR CD2 C -10.629 2.250 -12.776 1.00 . A A . 48 TYR CD2 1 1
1 769 1 1 68 TYR CE1 C -11.877 3.177 -15.051 1.00 . A A . 48 TYR CE1 1 1
1 770 1 1 68 TYR CE2 C -10.192 1.836 -14.018 1.00 . A A . 48 TYR CE2 1 1
1 771 1 1 68 TYR CG C -11.694 3.130 -12.647 1.00 . A A . 48 TYR CG 1 1
1 772 1 1 68 TYR CZ C -10.819 2.302 -15.152 1.00 . A A . 48 TYR CZ 1 1
1 773 1 1 68 TYR H H -12.780 6.054 -11.592 1.00 . A A . 48 TYR H 1 1
1 774 1 1 68 TYR HA H -14.209 3.567 -11.944 1.00 . A A . 48 TYR HA 1 1
1 775 1 1 68 TYR HB2 H -11.489 4.319 -10.918 1.00 . A A . 48 TYR HB2 1 1
1 776 1 1 68 TYR HB3 H -12.127 2.706 -10.624 1.00 . A A . 48 TYR HB3 1 1
1 777 1 1 68 TYR HD1 H -13.141 4.270 -13.721 1.00 . A A . 48 TYR HD1 1 1
1 778 1 1 68 TYR HD2 H -10.137 1.887 -11.887 1.00 . A A . 48 TYR HD2 1 1
1 779 1 1 68 TYR HE1 H -12.369 3.543 -15.940 1.00 . A A . 48 TYR HE1 1 1
1 780 1 1 68 TYR HE2 H -9.361 1.151 -14.095 1.00 . A A . 48 TYR HE2 1 1
1 781 1 1 68 TYR HH H -10.308 0.918 -16.390 1.00 . A A . 48 TYR HH 1 1
1 782 1 1 68 TYR N N -13.600 5.520 -11.692 1.00 . A A . 48 TYR N 1 1
1 783 1 1 68 TYR O O -13.557 4.434 -8.884 1.00 . A A . 48 TYR O 1 1
1 784 1 1 68 TYR OH O -10.389 1.886 -16.390 1.00 . A A . 48 TYR OH 1 1
1 785 1 1 69 GLY C C -15.580 2.033 -7.818 1.00 . A A . 49 GLY C 1 1
1 786 1 1 69 GLY CA C -16.038 3.301 -8.504 1.00 . A A . 49 GLY CA 1 1
1 787 1 1 69 GLY H H -15.841 3.194 -10.605 1.00 . A A . 49 GLY H 1 1
1 788 1 1 69 GLY HA2 H -15.814 4.146 -7.870 1.00 . A A . 49 GLY HA2 1 1
1 789 1 1 69 GLY HA3 H -17.107 3.251 -8.660 1.00 . A A . 49 GLY HA3 1 1
1 790 1 1 69 GLY N N -15.386 3.485 -9.781 1.00 . A A . 49 GLY N 1 1
1 791 1 1 69 GLY O O -16.276 1.014 -7.842 1.00 . A A . 49 GLY O 1 1
1 792 1 1 70 PHE C C -14.579 0.851 -5.148 1.00 . A A . 50 PHE C 1 1
1 793 1 1 70 PHE CA C -13.853 0.972 -6.478 1.00 . A A . 50 PHE CA 1 1
1 794 1 1 70 PHE CB C -12.353 1.149 -6.238 1.00 . A A . 50 PHE CB 1 1
1 795 1 1 70 PHE CD1 C -11.193 -0.862 -7.171 1.00 . A A . 50 PHE CD1 1 1
1 796 1 1 70 PHE CD2 C -10.957 1.204 -8.335 1.00 . A A . 50 PHE CD2 1 1
1 797 1 1 70 PHE CE1 C -10.391 -1.482 -8.106 1.00 . A A . 50 PHE CE1 1 1
1 798 1 1 70 PHE CE2 C -10.155 0.589 -9.265 1.00 . A A . 50 PHE CE2 1 1
1 799 1 1 70 PHE CG C -11.486 0.487 -7.272 1.00 . A A . 50 PHE CG 1 1
1 800 1 1 70 PHE CZ C -9.871 -0.756 -9.153 1.00 . A A . 50 PHE CZ 1 1
1 801 1 1 70 PHE H H -13.855 2.907 -7.324 1.00 . A A . 50 PHE H 1 1
1 802 1 1 70 PHE HA H -14.015 0.070 -7.051 1.00 . A A . 50 PHE HA 1 1
1 803 1 1 70 PHE HB2 H -12.117 2.203 -6.235 1.00 . A A . 50 PHE HB2 1 1
1 804 1 1 70 PHE HB3 H -12.101 0.728 -5.276 1.00 . A A . 50 PHE HB3 1 1
1 805 1 1 70 PHE HD1 H -11.602 -1.432 -6.350 1.00 . A A . 50 PHE HD1 1 1
1 806 1 1 70 PHE HD2 H -11.167 2.258 -8.432 1.00 . A A . 50 PHE HD2 1 1
1 807 1 1 70 PHE HE1 H -10.175 -2.537 -8.019 1.00 . A A . 50 PHE HE1 1 1
1 808 1 1 70 PHE HE2 H -9.754 1.159 -10.087 1.00 . A A . 50 PHE HE2 1 1
1 809 1 1 70 PHE HZ H -9.234 -1.235 -9.877 1.00 . A A . 50 PHE HZ 1 1
1 810 1 1 70 PHE N N -14.389 2.088 -7.240 1.00 . A A . 50 PHE N 1 1
1 811 1 1 70 PHE O O -14.792 1.845 -4.452 1.00 . A A . 50 PHE O 1 1
1 812 1 1 71 SER C C -15.371 -2.003 -3.049 1.00 . A A . 51 SER C 1 1
1 813 1 1 71 SER CA C -15.666 -0.598 -3.547 1.00 . A A . 51 SER CA 1 1
1 814 1 1 71 SER CB C -17.175 -0.423 -3.714 1.00 . A A . 51 SER CB 1 1
1 815 1 1 71 SER H H -14.836 -1.108 -5.422 1.00 . A A . 51 SER H 1 1
1 816 1 1 71 SER HA H -15.303 0.116 -2.825 1.00 . A A . 51 SER HA 1 1
1 817 1 1 71 SER HB2 H -17.569 -1.253 -4.282 1.00 . A A . 51 SER HB2 1 1
1 818 1 1 71 SER HB3 H -17.642 -0.397 -2.741 1.00 . A A . 51 SER HB3 1 1
1 819 1 1 71 SER HG H -16.655 1.260 -4.565 1.00 . A A . 51 SER HG 1 1
1 820 1 1 71 SER N N -14.988 -0.357 -4.808 1.00 . A A . 51 SER N 1 1
1 821 1 1 71 SER O O -15.073 -2.898 -3.840 1.00 . A A . 51 SER O 1 1
1 822 1 1 71 SER OG O -17.474 0.780 -4.392 1.00 . A A . 51 SER OG 1 1
1 823 1 1 72 PHE C C -16.627 -3.991 -0.616 1.00 . A A . 52 PHE C 1 1
1 824 1 1 72 PHE CA C -15.295 -3.513 -1.172 1.00 . A A . 52 PHE CA 1 1
1 825 1 1 72 PHE CB C -14.240 -3.539 -0.066 1.00 . A A . 52 PHE CB 1 1
1 826 1 1 72 PHE CD1 C -14.637 -5.621 1.284 1.00 . A A . 52 PHE CD1 1 1
1 827 1 1 72 PHE CD2 C -12.804 -5.590 -0.240 1.00 . A A . 52 PHE CD2 1 1
1 828 1 1 72 PHE CE1 C -14.322 -6.916 1.640 1.00 . A A . 52 PHE CE1 1 1
1 829 1 1 72 PHE CE2 C -12.487 -6.886 0.111 1.00 . A A . 52 PHE CE2 1 1
1 830 1 1 72 PHE CG C -13.881 -4.942 0.341 1.00 . A A . 52 PHE CG 1 1
1 831 1 1 72 PHE CZ C -13.247 -7.549 1.051 1.00 . A A . 52 PHE CZ 1 1
1 832 1 1 72 PHE H H -15.616 -1.424 -1.153 1.00 . A A . 52 PHE H 1 1
1 833 1 1 72 PHE HA H -14.991 -4.182 -1.966 1.00 . A A . 52 PHE HA 1 1
1 834 1 1 72 PHE HB2 H -13.342 -3.043 -0.409 1.00 . A A . 52 PHE HB2 1 1
1 835 1 1 72 PHE HB3 H -14.622 -3.024 0.802 1.00 . A A . 52 PHE HB3 1 1
1 836 1 1 72 PHE HD1 H -15.479 -5.126 1.745 1.00 . A A . 52 PHE HD1 1 1
1 837 1 1 72 PHE HD2 H -12.206 -5.071 -0.974 1.00 . A A . 52 PHE HD2 1 1
1 838 1 1 72 PHE HE1 H -14.918 -7.435 2.377 1.00 . A A . 52 PHE HE1 1 1
1 839 1 1 72 PHE HE2 H -11.643 -7.380 -0.350 1.00 . A A . 52 PHE HE2 1 1
1 840 1 1 72 PHE HZ H -12.999 -8.563 1.327 1.00 . A A . 52 PHE HZ 1 1
1 841 1 1 72 PHE N N -15.445 -2.192 -1.743 1.00 . A A . 52 PHE N 1 1
1 842 1 1 72 PHE O O -17.240 -3.317 0.222 1.00 . A A . 52 PHE O 1 1
1 843 1 1 73 PHE C C -18.049 -6.835 0.388 1.00 . A A . 53 PHE C 1 1
1 844 1 1 73 PHE CA C -18.295 -5.769 -0.664 1.00 . A A . 53 PHE CA 1 1
1 845 1 1 73 PHE CB C -19.001 -6.396 -1.862 1.00 . A A . 53 PHE CB 1 1
1 846 1 1 73 PHE CD1 C -19.756 -4.499 -3.315 1.00 . A A . 53 PHE CD1 1 1
1 847 1 1 73 PHE CD2 C -21.392 -5.745 -2.118 1.00 . A A . 53 PHE CD2 1 1
1 848 1 1 73 PHE CE1 C -20.751 -3.700 -3.846 1.00 . A A . 53 PHE CE1 1 1
1 849 1 1 73 PHE CE2 C -22.388 -4.950 -2.643 1.00 . A A . 53 PHE CE2 1 1
1 850 1 1 73 PHE CG C -20.070 -5.529 -2.447 1.00 . A A . 53 PHE CG 1 1
1 851 1 1 73 PHE CZ C -22.068 -3.926 -3.508 1.00 . A A . 53 PHE CZ 1 1
1 852 1 1 73 PHE H H -16.487 -5.635 -1.734 1.00 . A A . 53 PHE H 1 1
1 853 1 1 73 PHE HA H -18.926 -4.999 -0.248 1.00 . A A . 53 PHE HA 1 1
1 854 1 1 73 PHE HB2 H -18.275 -6.596 -2.635 1.00 . A A . 53 PHE HB2 1 1
1 855 1 1 73 PHE HB3 H -19.456 -7.326 -1.554 1.00 . A A . 53 PHE HB3 1 1
1 856 1 1 73 PHE HD1 H -18.724 -4.323 -3.578 1.00 . A A . 53 PHE HD1 1 1
1 857 1 1 73 PHE HD2 H -21.643 -6.549 -1.439 1.00 . A A . 53 PHE HD2 1 1
1 858 1 1 73 PHE HE1 H -20.498 -2.899 -4.523 1.00 . A A . 53 PHE HE1 1 1
1 859 1 1 73 PHE HE2 H -23.419 -5.130 -2.376 1.00 . A A . 53 PHE HE2 1 1
1 860 1 1 73 PHE HZ H -22.848 -3.301 -3.919 1.00 . A A . 53 PHE HZ 1 1
1 861 1 1 73 PHE N N -17.050 -5.155 -1.084 1.00 . A A . 53 PHE N 1 1
1 862 1 1 73 PHE O O -17.106 -7.621 0.288 1.00 . A A . 53 PHE O 1 1
1 863 1 1 74 ARG C C -20.272 -8.159 2.899 1.00 . A A . 54 ARG C 1 1
1 864 1 1 74 ARG CA C -18.845 -7.856 2.440 1.00 . A A . 54 ARG CA 1 1
1 865 1 1 74 ARG CB C -17.977 -7.346 3.600 1.00 . A A . 54 ARG CB 1 1
1 866 1 1 74 ARG CD C -18.109 -9.006 5.497 1.00 . A A . 54 ARG CD 1 1
1 867 1 1 74 ARG CG C -17.255 -8.439 4.378 1.00 . A A . 54 ARG CG 1 1
1 868 1 1 74 ARG CZ C -17.334 -10.146 7.556 1.00 . A A . 54 ARG CZ 1 1
1 869 1 1 74 ARG H H -19.604 -6.164 1.428 1.00 . A A . 54 ARG H 1 1
1 870 1 1 74 ARG HA H -18.402 -8.751 2.028 1.00 . A A . 54 ARG HA 1 1
1 871 1 1 74 ARG HB2 H -17.233 -6.670 3.204 1.00 . A A . 54 ARG HB2 1 1
1 872 1 1 74 ARG HB3 H -18.607 -6.803 4.289 1.00 . A A . 54 ARG HB3 1 1
1 873 1 1 74 ARG HD2 H -18.345 -8.211 6.187 1.00 . A A . 54 ARG HD2 1 1
1 874 1 1 74 ARG HD3 H -19.019 -9.400 5.074 1.00 . A A . 54 ARG HD3 1 1
1 875 1 1 74 ARG HE H -16.988 -10.772 5.683 1.00 . A A . 54 ARG HE 1 1
1 876 1 1 74 ARG HG2 H -16.999 -9.238 3.699 1.00 . A A . 54 ARG HG2 1 1
1 877 1 1 74 ARG HG3 H -16.351 -8.025 4.802 1.00 . A A . 54 ARG HG3 1 1
1 878 1 1 74 ARG HH11 H -18.345 -8.428 7.876 1.00 . A A . 54 ARG HH11 1 1
1 879 1 1 74 ARG HH12 H -17.805 -9.249 9.307 1.00 . A A . 54 ARG HH12 1 1
1 880 1 1 74 ARG HH21 H -16.264 -11.867 7.591 1.00 . A A . 54 ARG HH21 1 1
1 881 1 1 74 ARG HH22 H -16.634 -11.194 9.147 1.00 . A A . 54 ARG HH22 1 1
1 882 1 1 74 ARG N N -18.904 -6.853 1.391 1.00 . A A . 54 ARG N 1 1
1 883 1 1 74 ARG NE N -17.416 -10.076 6.223 1.00 . A A . 54 ARG NE 1 1
1 884 1 1 74 ARG NH1 N -17.873 -9.201 8.305 1.00 . A A . 54 ARG NH1 1 1
1 885 1 1 74 ARG NH2 N -16.694 -11.154 8.142 1.00 . A A . 54 ARG NH2 1 1
1 886 1 1 74 ARG O O -20.881 -7.360 3.614 1.00 . A A . 54 ARG O 1 1
1 887 1 1 75 HIS C C -23.170 -8.679 2.030 1.00 . A A . 55 HIS C 1 1
1 888 1 1 75 HIS CA C -22.209 -9.660 2.684 1.00 . A A . 55 HIS CA 1 1
1 889 1 1 75 HIS CB C -22.510 -9.766 4.177 1.00 . A A . 55 HIS CB 1 1
1 890 1 1 75 HIS CD2 C -20.938 -11.639 4.973 1.00 . A A . 55 HIS CD2 1 1
1 891 1 1 75 HIS CE1 C -22.412 -13.097 5.588 1.00 . A A . 55 HIS CE1 1 1
1 892 1 1 75 HIS CG C -22.154 -11.090 4.749 1.00 . A A . 55 HIS CG 1 1
1 893 1 1 75 HIS H H -20.242 -9.912 1.923 1.00 . A A . 55 HIS H 1 1
1 894 1 1 75 HIS HA H -22.366 -10.631 2.235 1.00 . A A . 55 HIS HA 1 1
1 895 1 1 75 HIS HB2 H -21.946 -9.013 4.706 1.00 . A A . 55 HIS HB2 1 1
1 896 1 1 75 HIS HB3 H -23.565 -9.602 4.342 1.00 . A A . 55 HIS HB3 1 1
1 897 1 1 75 HIS HD1 H -24.064 -11.925 5.122 1.00 . A A . 55 HIS HD1 1 1
1 898 1 1 75 HIS HD2 H -19.983 -11.172 4.782 1.00 . A A . 55 HIS HD2 1 1
1 899 1 1 75 HIS HE1 H -22.869 -14.007 5.975 1.00 . A A . 55 HIS HE1 1 1
1 900 1 1 75 HIS N N -20.808 -9.293 2.441 1.00 . A A . 55 HIS N 1 1
1 901 1 1 75 HIS ND1 N -23.080 -12.031 5.144 1.00 . A A . 55 HIS ND1 1 1
1 902 1 1 75 HIS NE2 N -21.115 -12.906 5.501 1.00 . A A . 55 HIS NE2 1 1
1 903 1 1 75 HIS O O -24.241 -8.391 2.567 1.00 . A A . 55 HIS O 1 1
1 904 1 1 76 GLY C C -23.561 -5.840 0.681 1.00 . A A . 56 GLY C 1 1
1 905 1 1 76 GLY CA C -23.645 -7.256 0.142 1.00 . A A . 56 GLY CA 1 1
1 906 1 1 76 GLY H H -21.937 -8.470 0.469 1.00 . A A . 56 GLY H 1 1
1 907 1 1 76 GLY HA2 H -23.351 -7.250 -0.899 1.00 . A A . 56 GLY HA2 1 1
1 908 1 1 76 GLY HA3 H -24.667 -7.596 0.213 1.00 . A A . 56 GLY HA3 1 1
1 909 1 1 76 GLY N N -22.794 -8.184 0.861 1.00 . A A . 56 GLY N 1 1
1 910 1 1 76 GLY O O -24.184 -4.924 0.139 1.00 . A A . 56 GLY O 1 1
1 911 1 1 77 ASN C C -21.372 -3.685 1.736 1.00 . A A . 57 ASN C 1 1
1 912 1 1 77 ASN CA C -22.613 -4.328 2.319 1.00 . A A . 57 ASN CA 1 1
1 913 1 1 77 ASN CB C -22.477 -4.368 3.845 1.00 . A A . 57 ASN CB 1 1
1 914 1 1 77 ASN CG C -23.590 -5.130 4.524 1.00 . A A . 57 ASN CG 1 1
1 915 1 1 77 ASN H H -22.342 -6.421 2.156 1.00 . A A . 57 ASN H 1 1
1 916 1 1 77 ASN HA H -23.472 -3.730 2.056 1.00 . A A . 57 ASN HA 1 1
1 917 1 1 77 ASN HB2 H -21.540 -4.839 4.103 1.00 . A A . 57 ASN HB2 1 1
1 918 1 1 77 ASN HB3 H -22.478 -3.357 4.222 1.00 . A A . 57 ASN HB3 1 1
1 919 1 1 77 ASN HD21 H -22.444 -6.736 4.543 1.00 . A A . 57 ASN HD21 1 1
1 920 1 1 77 ASN HD22 H -24.023 -6.930 5.230 1.00 . A A . 57 ASN HD22 1 1
1 921 1 1 77 ASN N N -22.796 -5.653 1.750 1.00 . A A . 57 ASN N 1 1
1 922 1 1 77 ASN ND2 N -23.330 -6.390 4.796 1.00 . A A . 57 ASN ND2 1 1
1 923 1 1 77 ASN O O -20.574 -4.342 1.065 1.00 . A A . 57 ASN O 1 1
1 924 1 1 77 ASN OD1 O -24.653 -4.586 4.824 1.00 . A A . 57 ASN OD1 1 1
1 925 1 1 78 ILE C C -19.130 -1.365 2.711 1.00 . A A . 58 ILE C 1 1
1 926 1 1 78 ILE CA C -20.054 -1.667 1.550 1.00 . A A . 58 ILE CA 1 1
1 927 1 1 78 ILE CB C -20.448 -0.355 0.837 1.00 . A A . 58 ILE CB 1 1
1 928 1 1 78 ILE CD1 C -20.116 -1.288 -1.501 1.00 . A A . 58 ILE CD1 1 1
1 929 1 1 78 ILE CG1 C -21.085 -0.675 -0.514 1.00 . A A . 58 ILE CG1 1 1
1 930 1 1 78 ILE CG2 C -19.232 0.551 0.652 1.00 . A A . 58 ILE CG2 1 1
1 931 1 1 78 ILE H H -21.884 -1.959 2.567 1.00 . A A . 58 ILE H 1 1
1 932 1 1 78 ILE HA H -19.526 -2.290 0.843 1.00 . A A . 58 ILE HA 1 1
1 933 1 1 78 ILE HB H -21.165 0.163 1.453 1.00 . A A . 58 ILE HB 1 1
1 934 1 1 78 ILE HD11 H -20.627 -1.491 -2.431 1.00 . A A . 58 ILE HD11 1 1
1 935 1 1 78 ILE HD12 H -19.727 -2.210 -1.095 1.00 . A A . 58 ILE HD12 1 1
1 936 1 1 78 ILE HD13 H -19.301 -0.602 -1.680 1.00 . A A . 58 ILE HD13 1 1
1 937 1 1 78 ILE HG12 H -21.886 -1.381 -0.362 1.00 . A A . 58 ILE HG12 1 1
1 938 1 1 78 ILE HG13 H -21.481 0.231 -0.948 1.00 . A A . 58 ILE HG13 1 1
1 939 1 1 78 ILE HG21 H -18.489 0.038 0.057 1.00 . A A . 58 ILE HG21 1 1
1 940 1 1 78 ILE HG22 H -18.812 0.794 1.617 1.00 . A A . 58 ILE HG22 1 1
1 941 1 1 78 ILE HG23 H -19.531 1.460 0.150 1.00 . A A . 58 ILE HG23 1 1
1 942 1 1 78 ILE N N -21.211 -2.410 2.012 1.00 . A A . 58 ILE N 1 1
1 943 1 1 78 ILE O O -19.469 -0.604 3.624 1.00 . A A . 58 ILE O 1 1
1 944 1 1 79 VAL C C -16.021 -0.670 3.255 1.00 . A A . 59 VAL C 1 1
1 945 1 1 79 VAL CA C -16.964 -1.779 3.692 1.00 . A A . 59 VAL CA 1 1
1 946 1 1 79 VAL CB C -16.157 -3.062 3.960 1.00 . A A . 59 VAL CB 1 1
1 947 1 1 79 VAL CG1 C -15.085 -2.809 4.997 1.00 . A A . 59 VAL CG1 1 1
1 948 1 1 79 VAL CG2 C -17.072 -4.188 4.406 1.00 . A A . 59 VAL CG2 1 1
1 949 1 1 79 VAL H H -17.800 -2.622 1.941 1.00 . A A . 59 VAL H 1 1
1 950 1 1 79 VAL HA H -17.459 -1.484 4.606 1.00 . A A . 59 VAL HA 1 1
1 951 1 1 79 VAL HB H -15.675 -3.360 3.041 1.00 . A A . 59 VAL HB 1 1
1 952 1 1 79 VAL HG11 H -15.547 -2.500 5.924 1.00 . A A . 59 VAL HG11 1 1
1 953 1 1 79 VAL HG12 H -14.424 -2.031 4.647 1.00 . A A . 59 VAL HG12 1 1
1 954 1 1 79 VAL HG13 H -14.521 -3.713 5.162 1.00 . A A . 59 VAL HG13 1 1
1 955 1 1 79 VAL HG21 H -17.759 -4.429 3.610 1.00 . A A . 59 VAL HG21 1 1
1 956 1 1 79 VAL HG22 H -17.627 -3.877 5.280 1.00 . A A . 59 VAL HG22 1 1
1 957 1 1 79 VAL HG23 H -16.479 -5.059 4.648 1.00 . A A . 59 VAL HG23 1 1
1 958 1 1 79 VAL N N -17.976 -1.994 2.679 1.00 . A A . 59 VAL N 1 1
1 959 1 1 79 VAL O O -15.581 0.148 4.061 1.00 . A A . 59 VAL O 1 1
1 960 1 1 80 ALA C C -15.383 0.959 0.154 1.00 . A A . 60 ALA C 1 1
1 961 1 1 80 ALA CA C -14.822 0.356 1.427 1.00 . A A . 60 ALA CA 1 1
1 962 1 1 80 ALA CB C -13.461 -0.260 1.158 1.00 . A A . 60 ALA CB 1 1
1 963 1 1 80 ALA H H -16.139 -1.302 1.360 1.00 . A A . 60 ALA H 1 1
1 964 1 1 80 ALA HA H -14.702 1.136 2.165 1.00 . A A . 60 ALA HA 1 1
1 965 1 1 80 ALA HB1 H -13.556 -1.040 0.416 1.00 . A A . 60 ALA HB1 1 1
1 966 1 1 80 ALA HB2 H -13.066 -0.678 2.073 1.00 . A A . 60 ALA HB2 1 1
1 967 1 1 80 ALA HB3 H -12.789 0.504 0.793 1.00 . A A . 60 ALA HB3 1 1
1 968 1 1 80 ALA N N -15.728 -0.640 1.967 1.00 . A A . 60 ALA N 1 1
1 969 1 1 80 ALA O O -16.012 0.264 -0.640 1.00 . A A . 60 ALA O 1 1
1 970 1 1 81 TYR C C -14.509 3.964 -1.622 1.00 . A A . 61 TYR C 1 1
1 971 1 1 81 TYR CA C -15.561 2.933 -1.245 1.00 . A A . 61 TYR CA 1 1
1 972 1 1 81 TYR CB C -16.926 3.611 -1.072 1.00 . A A . 61 TYR CB 1 1
1 973 1 1 81 TYR CD1 C -18.215 3.386 -3.228 1.00 . A A . 61 TYR CD1 1 1
1 974 1 1 81 TYR CD2 C -17.252 5.504 -2.724 1.00 . A A . 61 TYR CD2 1 1
1 975 1 1 81 TYR CE1 C -18.709 3.887 -4.417 1.00 . A A . 61 TYR CE1 1 1
1 976 1 1 81 TYR CE2 C -17.745 6.014 -3.910 1.00 . A A . 61 TYR CE2 1 1
1 977 1 1 81 TYR CG C -17.479 4.181 -2.363 1.00 . A A . 61 TYR CG 1 1
1 978 1 1 81 TYR CZ C -18.471 5.203 -4.754 1.00 . A A . 61 TYR CZ 1 1
1 979 1 1 81 TYR H H -14.714 2.761 0.680 1.00 . A A . 61 TYR H 1 1
1 980 1 1 81 TYR HA H -15.629 2.197 -2.033 1.00 . A A . 61 TYR HA 1 1
1 981 1 1 81 TYR HB2 H -17.634 2.887 -0.697 1.00 . A A . 61 TYR HB2 1 1
1 982 1 1 81 TYR HB3 H -16.831 4.419 -0.363 1.00 . A A . 61 TYR HB3 1 1
1 983 1 1 81 TYR HD1 H -18.399 2.355 -2.964 1.00 . A A . 61 TYR HD1 1 1
1 984 1 1 81 TYR HD2 H -16.681 6.140 -2.062 1.00 . A A . 61 TYR HD2 1 1
1 985 1 1 81 TYR HE1 H -19.279 3.247 -5.074 1.00 . A A . 61 TYR HE1 1 1
1 986 1 1 81 TYR HE2 H -17.556 7.042 -4.174 1.00 . A A . 61 TYR HE2 1 1
1 987 1 1 81 TYR HH H -19.840 5.371 -6.095 1.00 . A A . 61 TYR HH 1 1
1 988 1 1 81 TYR N N -15.161 2.250 -0.026 1.00 . A A . 61 TYR N 1 1
1 989 1 1 81 TYR O O -14.045 4.730 -0.773 1.00 . A A . 61 TYR O 1 1
1 990 1 1 81 TYR OH O -18.954 5.709 -5.938 1.00 . A A . 61 TYR OH 1 1
1 991 1 1 82 GLY C C -13.264 5.133 -4.858 1.00 . A A . 62 GLY C 1 1
1 992 1 1 82 GLY CA C -13.145 4.911 -3.367 1.00 . A A . 62 GLY CA 1 1
1 993 1 1 82 GLY H H -14.523 3.319 -3.512 1.00 . A A . 62 GLY H 1 1
1 994 1 1 82 GLY HA2 H -13.283 5.854 -2.858 1.00 . A A . 62 GLY HA2 1 1
1 995 1 1 82 GLY HA3 H -12.158 4.531 -3.146 1.00 . A A . 62 GLY HA3 1 1
1 996 1 1 82 GLY N N -14.129 3.971 -2.887 1.00 . A A . 62 GLY N 1 1
1 997 1 1 82 GLY O O -12.735 4.359 -5.652 1.00 . A A . 62 GLY O 1 1
1 998 1 1 83 LYS C C -13.183 7.580 -7.069 1.00 . A A . 63 LYS C 1 1
1 999 1 1 83 LYS CA C -14.164 6.501 -6.632 1.00 . A A . 63 LYS CA 1 1
1 1000 1 1 83 LYS CB C -15.599 6.956 -6.849 1.00 . A A . 63 LYS CB 1 1
1 1001 1 1 83 LYS CD C -17.346 7.718 -8.452 1.00 . A A . 63 LYS CD 1 1
1 1002 1 1 83 LYS CE C -18.002 8.531 -7.348 1.00 . A A . 63 LYS CE 1 1
1 1003 1 1 83 LYS CG C -15.862 7.542 -8.219 1.00 . A A . 63 LYS CG 1 1
1 1004 1 1 83 LYS H H -14.405 6.745 -4.565 1.00 . A A . 63 LYS H 1 1
1 1005 1 1 83 LYS HA H -13.988 5.609 -7.212 1.00 . A A . 63 LYS HA 1 1
1 1006 1 1 83 LYS HB2 H -16.255 6.109 -6.713 1.00 . A A . 63 LYS HB2 1 1
1 1007 1 1 83 LYS HB3 H -15.841 7.706 -6.109 1.00 . A A . 63 LYS HB3 1 1
1 1008 1 1 83 LYS HD2 H -17.495 8.224 -9.394 1.00 . A A . 63 LYS HD2 1 1
1 1009 1 1 83 LYS HD3 H -17.801 6.742 -8.484 1.00 . A A . 63 LYS HD3 1 1
1 1010 1 1 83 LYS HE2 H -17.805 8.053 -6.399 1.00 . A A . 63 LYS HE2 1 1
1 1011 1 1 83 LYS HE3 H -17.574 9.523 -7.347 1.00 . A A . 63 LYS HE3 1 1
1 1012 1 1 83 LYS HG2 H -15.377 8.504 -8.290 1.00 . A A . 63 LYS HG2 1 1
1 1013 1 1 83 LYS HG3 H -15.463 6.875 -8.969 1.00 . A A . 63 LYS HG3 1 1
1 1014 1 1 83 LYS HZ1 H -19.857 7.712 -7.834 1.00 . A A . 63 LYS HZ1 1 1
1 1015 1 1 83 LYS HZ2 H -19.687 9.346 -8.274 1.00 . A A . 63 LYS HZ2 1 1
1 1016 1 1 83 LYS HZ3 H -19.926 8.926 -6.649 1.00 . A A . 63 LYS HZ3 1 1
1 1017 1 1 83 LYS N N -13.980 6.174 -5.239 1.00 . A A . 63 LYS N 1 1
1 1018 1 1 83 LYS NZ N -19.468 8.637 -7.540 1.00 . A A . 63 LYS NZ 1 1
1 1019 1 1 83 LYS O O -13.096 8.644 -6.454 1.00 . A A . 63 LYS O 1 1
1 1020 1 1 84 SER C C -11.287 8.016 -10.151 1.00 . A A . 64 SER C 1 1
1 1021 1 1 84 SER CA C -11.485 8.252 -8.662 1.00 . A A . 64 SER CA 1 1
1 1022 1 1 84 SER CB C -10.145 8.161 -7.929 1.00 . A A . 64 SER CB 1 1
1 1023 1 1 84 SER H H -12.517 6.411 -8.542 1.00 . A A . 64 SER H 1 1
1 1024 1 1 84 SER HA H -11.895 9.240 -8.519 1.00 . A A . 64 SER HA 1 1
1 1025 1 1 84 SER HB2 H -9.745 7.164 -8.036 1.00 . A A . 64 SER HB2 1 1
1 1026 1 1 84 SER HB3 H -9.454 8.875 -8.353 1.00 . A A . 64 SER HB3 1 1
1 1027 1 1 84 SER HG H -11.238 8.399 -6.322 1.00 . A A . 64 SER HG 1 1
1 1028 1 1 84 SER N N -12.432 7.294 -8.117 1.00 . A A . 64 SER N 1 1
1 1029 1 1 84 SER O O -11.590 6.941 -10.665 1.00 . A A . 64 SER O 1 1
1 1030 1 1 84 SER OG O -10.301 8.443 -6.550 1.00 . A A . 64 SER OG 1 1
1 1031 1 1 85 ARG C C -9.326 8.070 -12.527 1.00 . A A . 65 ARG C 1 1
1 1032 1 1 85 ARG CA C -10.552 8.935 -12.272 1.00 . A A . 65 ARG CA 1 1
1 1033 1 1 85 ARG CB C -10.347 10.333 -12.852 1.00 . A A . 65 ARG CB 1 1
1 1034 1 1 85 ARG CD C -10.241 11.813 -14.867 1.00 . A A . 65 ARG CD 1 1
1 1035 1 1 85 ARG CG C -10.499 10.405 -14.361 1.00 . A A . 65 ARG CG 1 1
1 1036 1 1 85 ARG CZ C -10.713 14.112 -14.091 1.00 . A A . 65 ARG CZ 1 1
1 1037 1 1 85 ARG H H -10.545 9.855 -10.365 1.00 . A A . 65 ARG H 1 1
1 1038 1 1 85 ARG HA H -11.417 8.476 -12.729 1.00 . A A . 65 ARG HA 1 1
1 1039 1 1 85 ARG HB2 H -11.070 11.001 -12.409 1.00 . A A . 65 ARG HB2 1 1
1 1040 1 1 85 ARG HB3 H -9.353 10.674 -12.596 1.00 . A A . 65 ARG HB3 1 1
1 1041 1 1 85 ARG HD2 H -9.192 12.038 -14.746 1.00 . A A . 65 ARG HD2 1 1
1 1042 1 1 85 ARG HD3 H -10.500 11.858 -15.915 1.00 . A A . 65 ARG HD3 1 1
1 1043 1 1 85 ARG HE H -11.817 12.498 -13.651 1.00 . A A . 65 ARG HE 1 1
1 1044 1 1 85 ARG HG2 H -9.790 9.731 -14.819 1.00 . A A . 65 ARG HG2 1 1
1 1045 1 1 85 ARG HG3 H -11.504 10.113 -14.627 1.00 . A A . 65 ARG HG3 1 1
1 1046 1 1 85 ARG HH11 H -9.083 13.949 -15.303 1.00 . A A . 65 ARG HH11 1 1
1 1047 1 1 85 ARG HH12 H -9.426 15.553 -14.709 1.00 . A A . 65 ARG HH12 1 1
1 1048 1 1 85 ARG HH21 H -12.257 14.619 -12.868 1.00 . A A . 65 ARG HH21 1 1
1 1049 1 1 85 ARG HH22 H -11.214 15.929 -13.346 1.00 . A A . 65 ARG HH22 1 1
1 1050 1 1 85 ARG N N -10.784 9.026 -10.838 1.00 . A A . 65 ARG N 1 1
1 1051 1 1 85 ARG NE N -11.026 12.814 -14.141 1.00 . A A . 65 ARG NE 1 1
1 1052 1 1 85 ARG NH1 N -9.659 14.574 -14.756 1.00 . A A . 65 ARG NH1 1 1
1 1053 1 1 85 ARG NH2 N -11.454 14.953 -13.381 1.00 . A A . 65 ARG NH2 1 1
1 1054 1 1 85 ARG O O -9.189 7.438 -13.577 1.00 . A A . 65 ARG O 1 1
1 1055 1 1 86 LYS C C -7.491 5.932 -10.829 1.00 . A A . 66 LYS C 1 1
1 1056 1 1 86 LYS CA C -7.247 7.236 -11.578 1.00 . A A . 66 LYS CA 1 1
1 1057 1 1 86 LYS CB C -6.086 8.002 -10.939 1.00 . A A . 66 LYS CB 1 1
1 1058 1 1 86 LYS CD C -3.697 8.003 -10.167 1.00 . A A . 66 LYS CD 1 1
1 1059 1 1 86 LYS CE C -3.453 9.412 -10.688 1.00 . A A . 66 LYS CE 1 1
1 1060 1 1 86 LYS CG C -4.752 7.271 -10.983 1.00 . A A . 66 LYS CG 1 1
1 1061 1 1 86 LYS H H -8.611 8.608 -10.745 1.00 . A A . 66 LYS H 1 1
1 1062 1 1 86 LYS HA H -7.013 7.021 -12.610 1.00 . A A . 66 LYS HA 1 1
1 1063 1 1 86 LYS HB2 H -5.969 8.944 -11.453 1.00 . A A . 66 LYS HB2 1 1
1 1064 1 1 86 LYS HB3 H -6.329 8.198 -9.905 1.00 . A A . 66 LYS HB3 1 1
1 1065 1 1 86 LYS HD2 H -4.030 8.064 -9.143 1.00 . A A . 66 LYS HD2 1 1
1 1066 1 1 86 LYS HD3 H -2.771 7.448 -10.213 1.00 . A A . 66 LYS HD3 1 1
1 1067 1 1 86 LYS HE2 H -4.406 9.883 -10.869 1.00 . A A . 66 LYS HE2 1 1
1 1068 1 1 86 LYS HE3 H -2.915 9.970 -9.936 1.00 . A A . 66 LYS HE3 1 1
1 1069 1 1 86 LYS HG2 H -4.880 6.278 -10.580 1.00 . A A . 66 LYS HG2 1 1
1 1070 1 1 86 LYS HG3 H -4.421 7.207 -12.009 1.00 . A A . 66 LYS HG3 1 1
1 1071 1 1 86 LYS HZ1 H -3.122 8.815 -12.665 1.00 . A A . 66 LYS HZ1 1 1
1 1072 1 1 86 LYS HZ2 H -1.702 9.058 -11.770 1.00 . A A . 66 LYS HZ2 1 1
1 1073 1 1 86 LYS HZ3 H -2.595 10.388 -12.320 1.00 . A A . 66 LYS HZ3 1 1
1 1074 1 1 86 LYS N N -8.445 8.050 -11.538 1.00 . A A . 66 LYS N 1 1
1 1075 1 1 86 LYS NZ N -2.666 9.418 -11.948 1.00 . A A . 66 LYS NZ 1 1
1 1076 1 1 86 LYS O O -7.869 5.950 -9.656 1.00 . A A . 66 LYS O 1 1
1 1077 1 1 87 VAL C C -6.688 3.340 -9.614 1.00 . A A . 67 VAL C 1 1
1 1078 1 1 87 VAL CA C -7.491 3.492 -10.909 1.00 . A A . 67 VAL CA 1 1
1 1079 1 1 87 VAL CB C -7.123 2.359 -11.903 1.00 . A A . 67 VAL CB 1 1
1 1080 1 1 87 VAL CG1 C -5.659 2.418 -12.281 1.00 . A A . 67 VAL CG1 1 1
1 1081 1 1 87 VAL CG2 C -7.463 0.990 -11.340 1.00 . A A . 67 VAL CG2 1 1
1 1082 1 1 87 VAL H H -6.955 4.865 -12.438 1.00 . A A . 67 VAL H 1 1
1 1083 1 1 87 VAL HA H -8.543 3.406 -10.674 1.00 . A A . 67 VAL HA 1 1
1 1084 1 1 87 VAL HB H -7.703 2.501 -12.803 1.00 . A A . 67 VAL HB 1 1
1 1085 1 1 87 VAL HG11 H -5.437 1.632 -12.986 1.00 . A A . 67 VAL HG11 1 1
1 1086 1 1 87 VAL HG12 H -5.062 2.284 -11.391 1.00 . A A . 67 VAL HG12 1 1
1 1087 1 1 87 VAL HG13 H -5.441 3.377 -12.723 1.00 . A A . 67 VAL HG13 1 1
1 1088 1 1 87 VAL HG21 H -8.531 0.851 -11.352 1.00 . A A . 67 VAL HG21 1 1
1 1089 1 1 87 VAL HG22 H -7.102 0.919 -10.324 1.00 . A A . 67 VAL HG22 1 1
1 1090 1 1 87 VAL HG23 H -6.994 0.226 -11.942 1.00 . A A . 67 VAL HG23 1 1
1 1091 1 1 87 VAL N N -7.273 4.808 -11.506 1.00 . A A . 67 VAL N 1 1
1 1092 1 1 87 VAL O O -7.184 2.809 -8.624 1.00 . A A . 67 VAL O 1 1
1 1093 1 1 88 ALA C C -5.151 4.547 -7.278 1.00 . A A . 68 ALA C 1 1
1 1094 1 1 88 ALA CA C -4.581 3.769 -8.461 1.00 . A A . 68 ALA CA 1 1
1 1095 1 1 88 ALA CB C -3.197 4.287 -8.817 1.00 . A A . 68 ALA CB 1 1
1 1096 1 1 88 ALA H H -5.123 4.258 -10.443 1.00 . A A . 68 ALA H 1 1
1 1097 1 1 88 ALA HA H -4.488 2.731 -8.180 1.00 . A A . 68 ALA HA 1 1
1 1098 1 1 88 ALA HB1 H -3.269 5.313 -9.145 1.00 . A A . 68 ALA HB1 1 1
1 1099 1 1 88 ALA HB2 H -2.780 3.684 -9.609 1.00 . A A . 68 ALA HB2 1 1
1 1100 1 1 88 ALA HB3 H -2.558 4.231 -7.948 1.00 . A A . 68 ALA HB3 1 1
1 1101 1 1 88 ALA N N -5.456 3.841 -9.623 1.00 . A A . 68 ALA N 1 1
1 1102 1 1 88 ALA O O -5.149 4.056 -6.150 1.00 . A A . 68 ALA O 1 1
1 1103 1 1 89 ASN C C -7.476 5.993 -5.948 1.00 . A A . 69 ASN C 1 1
1 1104 1 1 89 ASN CA C -6.188 6.603 -6.483 1.00 . A A . 69 ASN CA 1 1
1 1105 1 1 89 ASN CB C -6.453 8.022 -7.010 1.00 . A A . 69 ASN CB 1 1
1 1106 1 1 89 ASN CG C -6.630 9.071 -5.912 1.00 . A A . 69 ASN CG 1 1
1 1107 1 1 89 ASN H H -5.653 6.076 -8.464 1.00 . A A . 69 ASN H 1 1
1 1108 1 1 89 ASN HA H -5.461 6.651 -5.684 1.00 . A A . 69 ASN HA 1 1
1 1109 1 1 89 ASN HB2 H -5.625 8.323 -7.629 1.00 . A A . 69 ASN HB2 1 1
1 1110 1 1 89 ASN HB3 H -7.351 8.007 -7.612 1.00 . A A . 69 ASN HB3 1 1
1 1111 1 1 89 ASN HD21 H -7.514 7.763 -4.697 1.00 . A A . 69 ASN HD21 1 1
1 1112 1 1 89 ASN HD22 H -7.334 9.370 -4.082 1.00 . A A . 69 ASN HD22 1 1
1 1113 1 1 89 ASN N N -5.645 5.754 -7.541 1.00 . A A . 69 ASN N 1 1
1 1114 1 1 89 ASN ND2 N -7.215 8.697 -4.783 1.00 . A A . 69 ASN ND2 1 1
1 1115 1 1 89 ASN O O -7.701 5.959 -4.739 1.00 . A A . 69 ASN O 1 1
1 1116 1 1 89 ASN OD1 O -6.244 10.225 -6.087 1.00 . A A . 69 ASN OD1 1 1
1 1117 1 1 90 ALA C C -9.317 3.673 -5.580 1.00 . A A . 70 ALA C 1 1
1 1118 1 1 90 ALA CA C -9.562 4.863 -6.502 1.00 . A A . 70 ALA CA 1 1
1 1119 1 1 90 ALA CB C -10.295 4.427 -7.760 1.00 . A A . 70 ALA CB 1 1
1 1120 1 1 90 ALA H H -8.076 5.597 -7.811 1.00 . A A . 70 ALA H 1 1
1 1121 1 1 90 ALA HA H -10.177 5.587 -5.987 1.00 . A A . 70 ALA HA 1 1
1 1122 1 1 90 ALA HB1 H -10.417 5.277 -8.418 1.00 . A A . 70 ALA HB1 1 1
1 1123 1 1 90 ALA HB2 H -11.265 4.034 -7.494 1.00 . A A . 70 ALA HB2 1 1
1 1124 1 1 90 ALA HB3 H -9.721 3.662 -8.263 1.00 . A A . 70 ALA HB3 1 1
1 1125 1 1 90 ALA N N -8.308 5.509 -6.861 1.00 . A A . 70 ALA N 1 1
1 1126 1 1 90 ALA O O -9.955 3.542 -4.531 1.00 . A A . 70 ALA O 1 1
1 1127 1 1 91 LYS C C -7.452 2.140 -3.813 1.00 . A A . 71 LYS C 1 1
1 1128 1 1 91 LYS CA C -7.991 1.676 -5.151 1.00 . A A . 71 LYS CA 1 1
1 1129 1 1 91 LYS CB C -6.921 0.839 -5.847 1.00 . A A . 71 LYS CB 1 1
1 1130 1 1 91 LYS CD C -6.303 -0.644 -7.772 1.00 . A A . 71 LYS CD 1 1
1 1131 1 1 91 LYS CE C -5.143 0.241 -8.195 1.00 . A A . 71 LYS CE 1 1
1 1132 1 1 91 LYS CG C -7.407 0.155 -7.094 1.00 . A A . 71 LYS CG 1 1
1 1133 1 1 91 LYS H H -7.935 2.955 -6.838 1.00 . A A . 71 LYS H 1 1
1 1134 1 1 91 LYS HA H -8.867 1.067 -4.986 1.00 . A A . 71 LYS HA 1 1
1 1135 1 1 91 LYS HB2 H -6.098 1.478 -6.118 1.00 . A A . 71 LYS HB2 1 1
1 1136 1 1 91 LYS HB3 H -6.572 0.082 -5.164 1.00 . A A . 71 LYS HB3 1 1
1 1137 1 1 91 LYS HD2 H -5.939 -1.390 -7.083 1.00 . A A . 71 LYS HD2 1 1
1 1138 1 1 91 LYS HD3 H -6.711 -1.127 -8.647 1.00 . A A . 71 LYS HD3 1 1
1 1139 1 1 91 LYS HE2 H -5.506 0.979 -8.895 1.00 . A A . 71 LYS HE2 1 1
1 1140 1 1 91 LYS HE3 H -4.750 0.739 -7.321 1.00 . A A . 71 LYS HE3 1 1
1 1141 1 1 91 LYS HG2 H -8.208 -0.512 -6.825 1.00 . A A . 71 LYS HG2 1 1
1 1142 1 1 91 LYS HG3 H -7.769 0.906 -7.774 1.00 . A A . 71 LYS HG3 1 1
1 1143 1 1 91 LYS HZ1 H -3.281 0.104 -9.135 1.00 . A A . 71 LYS HZ1 1 1
1 1144 1 1 91 LYS HZ2 H -4.413 -1.037 -9.681 1.00 . A A . 71 LYS HZ2 1 1
1 1145 1 1 91 LYS HZ3 H -3.664 -1.237 -8.172 1.00 . A A . 71 LYS HZ3 1 1
1 1146 1 1 91 LYS N N -8.377 2.817 -5.971 1.00 . A A . 71 LYS N 1 1
1 1147 1 1 91 LYS NZ N -4.053 -0.536 -8.839 1.00 . A A . 71 LYS NZ 1 1
1 1148 1 1 91 LYS O O -7.776 1.576 -2.770 1.00 . A A . 71 LYS O 1 1
1 1149 1 1 92 TYR C C -6.967 4.007 -1.564 1.00 . A A . 72 TYR C 1 1
1 1150 1 1 92 TYR CA C -5.965 3.679 -2.669 1.00 . A A . 72 TYR CA 1 1
1 1151 1 1 92 TYR CB C -5.129 4.917 -3.026 1.00 . A A . 72 TYR CB 1 1
1 1152 1 1 92 TYR CD1 C -3.880 5.518 -0.905 1.00 . A A . 72 TYR CD1 1 1
1 1153 1 1 92 TYR CD2 C -5.538 7.031 -1.711 1.00 . A A . 72 TYR CD2 1 1
1 1154 1 1 92 TYR CE1 C -3.628 6.363 0.161 1.00 . A A . 72 TYR CE1 1 1
1 1155 1 1 92 TYR CE2 C -5.292 7.878 -0.651 1.00 . A A . 72 TYR CE2 1 1
1 1156 1 1 92 TYR CG C -4.839 5.838 -1.858 1.00 . A A . 72 TYR CG 1 1
1 1157 1 1 92 TYR CZ C -4.338 7.541 0.283 1.00 . A A . 72 TYR CZ 1 1
1 1158 1 1 92 TYR H H -6.460 3.614 -4.719 1.00 . A A . 72 TYR H 1 1
1 1159 1 1 92 TYR HA H -5.308 2.898 -2.328 1.00 . A A . 72 TYR HA 1 1
1 1160 1 1 92 TYR HB2 H -4.182 4.596 -3.432 1.00 . A A . 72 TYR HB2 1 1
1 1161 1 1 92 TYR HB3 H -5.659 5.491 -3.775 1.00 . A A . 72 TYR HB3 1 1
1 1162 1 1 92 TYR HD1 H -3.327 4.596 -1.005 1.00 . A A . 72 TYR HD1 1 1
1 1163 1 1 92 TYR HD2 H -6.287 7.292 -2.444 1.00 . A A . 72 TYR HD2 1 1
1 1164 1 1 92 TYR HE1 H -2.878 6.099 0.893 1.00 . A A . 72 TYR HE1 1 1
1 1165 1 1 92 TYR HE2 H -5.848 8.799 -0.557 1.00 . A A . 72 TYR HE2 1 1
1 1166 1 1 92 TYR HH H -4.930 8.723 1.684 1.00 . A A . 72 TYR HH 1 1
1 1167 1 1 92 TYR N N -6.628 3.174 -3.856 1.00 . A A . 72 TYR N 1 1
1 1168 1 1 92 TYR O O -6.802 3.594 -0.413 1.00 . A A . 72 TYR O 1 1
1 1169 1 1 92 TYR OH O -4.093 8.384 1.343 1.00 . A A . 72 TYR OH 1 1
1 1170 1 1 93 ILE C C -9.702 4.008 -0.304 1.00 . A A . 73 ILE C 1 1
1 1171 1 1 93 ILE CA C -9.017 5.184 -0.985 1.00 . A A . 73 ILE CA 1 1
1 1172 1 1 93 ILE CB C -10.073 6.048 -1.693 1.00 . A A . 73 ILE CB 1 1
1 1173 1 1 93 ILE CD1 C -10.192 7.859 -3.462 1.00 . A A . 73 ILE CD1 1 1
1 1174 1 1 93 ILE CG1 C -9.398 7.260 -2.330 1.00 . A A . 73 ILE CG1 1 1
1 1175 1 1 93 ILE CG2 C -11.160 6.484 -0.717 1.00 . A A . 73 ILE CG2 1 1
1 1176 1 1 93 ILE H H -8.109 4.973 -2.882 1.00 . A A . 73 ILE H 1 1
1 1177 1 1 93 ILE HA H -8.528 5.789 -0.236 1.00 . A A . 73 ILE HA 1 1
1 1178 1 1 93 ILE HB H -10.534 5.453 -2.467 1.00 . A A . 73 ILE HB 1 1
1 1179 1 1 93 ILE HD11 H -11.157 8.176 -3.098 1.00 . A A . 73 ILE HD11 1 1
1 1180 1 1 93 ILE HD12 H -10.321 7.115 -4.235 1.00 . A A . 73 ILE HD12 1 1
1 1181 1 1 93 ILE HD13 H -9.659 8.707 -3.866 1.00 . A A . 73 ILE HD13 1 1
1 1182 1 1 93 ILE HG12 H -9.262 8.025 -1.581 1.00 . A A . 73 ILE HG12 1 1
1 1183 1 1 93 ILE HG13 H -8.433 6.966 -2.719 1.00 . A A . 73 ILE HG13 1 1
1 1184 1 1 93 ILE HG21 H -11.623 5.610 -0.280 1.00 . A A . 73 ILE HG21 1 1
1 1185 1 1 93 ILE HG22 H -11.907 7.061 -1.243 1.00 . A A . 73 ILE HG22 1 1
1 1186 1 1 93 ILE HG23 H -10.723 7.088 0.064 1.00 . A A . 73 ILE HG23 1 1
1 1187 1 1 93 ILE N N -8.010 4.733 -1.933 1.00 . A A . 73 ILE N 1 1
1 1188 1 1 93 ILE O O -9.748 3.937 0.927 1.00 . A A . 73 ILE O 1 1
1 1189 1 1 94 MET C C -9.995 1.082 0.302 1.00 . A A . 74 MET C 1 1
1 1190 1 1 94 MET CA C -10.929 1.932 -0.560 1.00 . A A . 74 MET CA 1 1
1 1191 1 1 94 MET CB C -11.556 1.077 -1.670 1.00 . A A . 74 MET CB 1 1
1 1192 1 1 94 MET CE C -9.787 -2.036 -3.425 1.00 . A A . 74 MET CE 1 1
1 1193 1 1 94 MET CG C -10.548 0.455 -2.610 1.00 . A A . 74 MET CG 1 1
1 1194 1 1 94 MET H H -10.118 3.174 -2.080 1.00 . A A . 74 MET H 1 1
1 1195 1 1 94 MET HA H -11.719 2.312 0.071 1.00 . A A . 74 MET HA 1 1
1 1196 1 1 94 MET HB2 H -12.122 0.278 -1.214 1.00 . A A . 74 MET HB2 1 1
1 1197 1 1 94 MET HB3 H -12.225 1.696 -2.250 1.00 . A A . 74 MET HB3 1 1
1 1198 1 1 94 MET HE1 H -9.998 -2.949 -3.960 1.00 . A A . 74 MET HE1 1 1
1 1199 1 1 94 MET HE2 H -9.573 -2.264 -2.391 1.00 . A A . 74 MET HE2 1 1
1 1200 1 1 94 MET HE3 H -8.936 -1.541 -3.869 1.00 . A A . 74 MET HE3 1 1
1 1201 1 1 94 MET HG2 H -10.237 1.201 -3.327 1.00 . A A . 74 MET HG2 1 1
1 1202 1 1 94 MET HG3 H -9.692 0.134 -2.034 1.00 . A A . 74 MET HG3 1 1
1 1203 1 1 94 MET N N -10.218 3.081 -1.104 1.00 . A A . 74 MET N 1 1
1 1204 1 1 94 MET O O -10.394 0.603 1.363 1.00 . A A . 74 MET O 1 1
1 1205 1 1 94 MET SD S -11.209 -0.957 -3.502 1.00 . A A . 74 MET SD 1 1
1 1206 1 1 95 LYS C C -7.593 0.701 2.016 1.00 . A A . 75 LYS C 1 1
1 1207 1 1 95 LYS CA C -7.759 0.150 0.607 1.00 . A A . 75 LYS CA 1 1
1 1208 1 1 95 LYS CB C -6.409 0.150 -0.115 1.00 . A A . 75 LYS CB 1 1
1 1209 1 1 95 LYS CD C -5.160 -0.412 -2.217 1.00 . A A . 75 LYS CD 1 1
1 1210 1 1 95 LYS CE C -5.066 -1.314 -3.439 1.00 . A A . 75 LYS CE 1 1
1 1211 1 1 95 LYS CG C -6.378 -0.720 -1.363 1.00 . A A . 75 LYS CG 1 1
1 1212 1 1 95 LYS H H -8.479 1.337 -0.995 1.00 . A A . 75 LYS H 1 1
1 1213 1 1 95 LYS HA H -8.120 -0.864 0.674 1.00 . A A . 75 LYS HA 1 1
1 1214 1 1 95 LYS HB2 H -6.172 1.163 -0.404 1.00 . A A . 75 LYS HB2 1 1
1 1215 1 1 95 LYS HB3 H -5.651 -0.206 0.565 1.00 . A A . 75 LYS HB3 1 1
1 1216 1 1 95 LYS HD2 H -5.227 0.612 -2.550 1.00 . A A . 75 LYS HD2 1 1
1 1217 1 1 95 LYS HD3 H -4.273 -0.539 -1.616 1.00 . A A . 75 LYS HD3 1 1
1 1218 1 1 95 LYS HE2 H -6.033 -1.349 -3.918 1.00 . A A . 75 LYS HE2 1 1
1 1219 1 1 95 LYS HE3 H -4.344 -0.893 -4.123 1.00 . A A . 75 LYS HE3 1 1
1 1220 1 1 95 LYS HG2 H -6.347 -1.759 -1.067 1.00 . A A . 75 LYS HG2 1 1
1 1221 1 1 95 LYS HG3 H -7.270 -0.535 -1.942 1.00 . A A . 75 LYS HG3 1 1
1 1222 1 1 95 LYS HZ1 H -5.363 -3.159 -2.480 1.00 . A A . 75 LYS HZ1 1 1
1 1223 1 1 95 LYS HZ2 H -3.734 -2.689 -2.597 1.00 . A A . 75 LYS HZ2 1 1
1 1224 1 1 95 LYS HZ3 H -4.551 -3.268 -3.966 1.00 . A A . 75 LYS HZ3 1 1
1 1225 1 1 95 LYS N N -8.745 0.923 -0.141 1.00 . A A . 75 LYS N 1 1
1 1226 1 1 95 LYS NZ N -4.653 -2.701 -3.095 1.00 . A A . 75 LYS NZ 1 1
1 1227 1 1 95 LYS O O -7.626 -0.045 2.989 1.00 . A A . 75 LYS O 1 1
1 1228 1 1 96 GLN C C -8.508 2.619 4.268 1.00 . A A . 76 GLN C 1 1
1 1229 1 1 96 GLN CA C -7.248 2.675 3.402 1.00 . A A . 76 GLN CA 1 1
1 1230 1 1 96 GLN CB C -6.817 4.125 3.184 1.00 . A A . 76 GLN CB 1 1
1 1231 1 1 96 GLN CD C -4.348 3.544 3.271 1.00 . A A . 76 GLN CD 1 1
1 1232 1 1 96 GLN CG C -5.457 4.257 2.513 1.00 . A A . 76 GLN CG 1 1
1 1233 1 1 96 GLN H H -7.466 2.562 1.298 1.00 . A A . 76 GLN H 1 1
1 1234 1 1 96 GLN HA H -6.456 2.153 3.919 1.00 . A A . 76 GLN HA 1 1
1 1235 1 1 96 GLN HB2 H -7.550 4.614 2.559 1.00 . A A . 76 GLN HB2 1 1
1 1236 1 1 96 GLN HB3 H -6.779 4.628 4.136 1.00 . A A . 76 GLN HB3 1 1
1 1237 1 1 96 GLN HE21 H -4.649 1.890 2.218 1.00 . A A . 76 GLN HE21 1 1
1 1238 1 1 96 GLN HE22 H -3.389 1.803 3.399 1.00 . A A . 76 GLN HE22 1 1
1 1239 1 1 96 GLN HG2 H -5.519 3.835 1.521 1.00 . A A . 76 GLN HG2 1 1
1 1240 1 1 96 GLN HG3 H -5.208 5.305 2.438 1.00 . A A . 76 GLN HG3 1 1
1 1241 1 1 96 GLN N N -7.447 2.016 2.116 1.00 . A A . 76 GLN N 1 1
1 1242 1 1 96 GLN NE2 N -4.108 2.286 2.929 1.00 . A A . 76 GLN NE2 1 1
1 1243 1 1 96 GLN O O -8.451 2.873 5.472 1.00 . A A . 76 GLN O 1 1
1 1244 1 1 96 GLN OE1 O -3.702 4.123 4.144 1.00 . A A . 76 GLN OE1 1 1
1 1245 1 1 97 ARG C C -10.842 0.920 5.301 1.00 . A A . 77 ARG C 1 1
1 1246 1 1 97 ARG CA C -10.890 2.153 4.401 1.00 . A A . 77 ARG CA 1 1
1 1247 1 1 97 ARG CB C -12.082 2.061 3.449 1.00 . A A . 77 ARG CB 1 1
1 1248 1 1 97 ARG CD C -12.783 4.483 3.477 1.00 . A A . 77 ARG CD 1 1
1 1249 1 1 97 ARG CG C -12.306 3.318 2.624 1.00 . A A . 77 ARG CG 1 1
1 1250 1 1 97 ARG CZ C -15.190 4.949 3.743 1.00 . A A . 77 ARG CZ 1 1
1 1251 1 1 97 ARG H H -9.637 2.143 2.688 1.00 . A A . 77 ARG H 1 1
1 1252 1 1 97 ARG HA H -11.005 3.030 5.019 1.00 . A A . 77 ARG HA 1 1
1 1253 1 1 97 ARG HB2 H -11.922 1.235 2.771 1.00 . A A . 77 ARG HB2 1 1
1 1254 1 1 97 ARG HB3 H -12.974 1.872 4.028 1.00 . A A . 77 ARG HB3 1 1
1 1255 1 1 97 ARG HD2 H -12.078 4.636 4.281 1.00 . A A . 77 ARG HD2 1 1
1 1256 1 1 97 ARG HD3 H -12.825 5.370 2.862 1.00 . A A . 77 ARG HD3 1 1
1 1257 1 1 97 ARG HE H -14.195 3.487 4.690 1.00 . A A . 77 ARG HE 1 1
1 1258 1 1 97 ARG HG2 H -11.376 3.593 2.149 1.00 . A A . 77 ARG HG2 1 1
1 1259 1 1 97 ARG HG3 H -13.049 3.108 1.869 1.00 . A A . 77 ARG HG3 1 1
1 1260 1 1 97 ARG HH11 H -14.220 6.235 2.509 1.00 . A A . 77 ARG HH11 1 1
1 1261 1 1 97 ARG HH12 H -15.928 6.518 2.677 1.00 . A A . 77 ARG HH12 1 1
1 1262 1 1 97 ARG HH21 H -16.424 3.874 4.942 1.00 . A A . 77 ARG HH21 1 1
1 1263 1 1 97 ARG HH22 H -17.184 5.163 4.053 1.00 . A A . 77 ARG HH22 1 1
1 1264 1 1 97 ARG N N -9.641 2.293 3.658 1.00 . A A . 77 ARG N 1 1
1 1265 1 1 97 ARG NE N -14.106 4.237 4.046 1.00 . A A . 77 ARG NE 1 1
1 1266 1 1 97 ARG NH1 N -15.103 5.982 2.912 1.00 . A A . 77 ARG NH1 1 1
1 1267 1 1 97 ARG NH2 N -16.357 4.641 4.293 1.00 . A A . 77 ARG NH2 1 1
1 1268 1 1 97 ARG O O -10.868 1.042 6.527 1.00 . A A . 77 ARG O 1 1
1 1269 1 1 98 LEU C C -9.384 -1.523 6.293 1.00 . A A . 78 LEU C 1 1
1 1270 1 1 98 LEU CA C -10.667 -1.506 5.478 1.00 . A A . 78 LEU CA 1 1
1 1271 1 1 98 LEU CB C -10.697 -2.757 4.598 1.00 . A A . 78 LEU CB 1 1
1 1272 1 1 98 LEU CD1 C -10.545 -2.272 2.149 1.00 . A A . 78 LEU CD1 1 1
1 1273 1 1 98 LEU CD2 C -12.155 -3.963 2.995 1.00 . A A . 78 LEU CD2 1 1
1 1274 1 1 98 LEU CG C -11.473 -2.650 3.290 1.00 . A A . 78 LEU CG 1 1
1 1275 1 1 98 LEU H H -10.764 -0.312 3.708 1.00 . A A . 78 LEU H 1 1
1 1276 1 1 98 LEU HA H -11.510 -1.536 6.159 1.00 . A A . 78 LEU HA 1 1
1 1277 1 1 98 LEU HB2 H -9.679 -3.026 4.361 1.00 . A A . 78 LEU HB2 1 1
1 1278 1 1 98 LEU HB3 H -11.136 -3.559 5.181 1.00 . A A . 78 LEU HB3 1 1
1 1279 1 1 98 LEU HD11 H -11.111 -2.185 1.234 1.00 . A A . 78 LEU HD11 1 1
1 1280 1 1 98 LEU HD12 H -9.788 -3.036 2.033 1.00 . A A . 78 LEU HD12 1 1
1 1281 1 1 98 LEU HD13 H -10.068 -1.327 2.369 1.00 . A A . 78 LEU HD13 1 1
1 1282 1 1 98 LEU HD21 H -12.798 -4.229 3.820 1.00 . A A . 78 LEU HD21 1 1
1 1283 1 1 98 LEU HD22 H -11.406 -4.729 2.858 1.00 . A A . 78 LEU HD22 1 1
1 1284 1 1 98 LEU HD23 H -12.743 -3.871 2.094 1.00 . A A . 78 LEU HD23 1 1
1 1285 1 1 98 LEU HG H -12.231 -1.885 3.381 1.00 . A A . 78 LEU HG 1 1
1 1286 1 1 98 LEU N N -10.756 -0.268 4.695 1.00 . A A . 78 LEU N 1 1
1 1287 1 1 98 LEU O O -9.335 -2.107 7.374 1.00 . A A . 78 LEU O 1 1
1 1288 1 1 99 LEU C C -7.269 -0.214 7.839 1.00 . A A . 79 LEU C 1 1
1 1289 1 1 99 LEU CA C -7.063 -0.771 6.438 1.00 . A A . 79 LEU CA 1 1
1 1290 1 1 99 LEU CB C -6.116 0.116 5.608 1.00 . A A . 79 LEU CB 1 1
1 1291 1 1 99 LEU CD1 C -4.592 1.360 7.191 1.00 . A A . 79 LEU CD1 1 1
1 1292 1 1 99 LEU CD2 C -4.142 -1.045 6.653 1.00 . A A . 79 LEU CD2 1 1
1 1293 1 1 99 LEU CG C -4.677 0.279 6.123 1.00 . A A . 79 LEU CG 1 1
1 1294 1 1 99 LEU H H -8.449 -0.476 4.869 1.00 . A A . 79 LEU H 1 1
1 1295 1 1 99 LEU HA H -6.640 -1.762 6.515 1.00 . A A . 79 LEU HA 1 1
1 1296 1 1 99 LEU HB2 H -6.063 -0.298 4.612 1.00 . A A . 79 LEU HB2 1 1
1 1297 1 1 99 LEU HB3 H -6.559 1.099 5.538 1.00 . A A . 79 LEU HB3 1 1
1 1298 1 1 99 LEU HD11 H -4.930 2.299 6.777 1.00 . A A . 79 LEU HD11 1 1
1 1299 1 1 99 LEU HD12 H -3.569 1.459 7.522 1.00 . A A . 79 LEU HD12 1 1
1 1300 1 1 99 LEU HD13 H -5.217 1.089 8.029 1.00 . A A . 79 LEU HD13 1 1
1 1301 1 1 99 LEU HD21 H -4.111 -1.767 5.851 1.00 . A A . 79 LEU HD21 1 1
1 1302 1 1 99 LEU HD22 H -4.790 -1.406 7.438 1.00 . A A . 79 LEU HD22 1 1
1 1303 1 1 99 LEU HD23 H -3.147 -0.900 7.047 1.00 . A A . 79 LEU HD23 1 1
1 1304 1 1 99 LEU HG H -4.047 0.584 5.300 1.00 . A A . 79 LEU HG 1 1
1 1305 1 1 99 LEU N N -8.347 -0.882 5.757 1.00 . A A . 79 LEU N 1 1
1 1306 1 1 99 LEU O O -6.781 -0.772 8.820 1.00 . A A . 79 LEU O 1 1
1 1307 1 1 100 LYS C C -9.190 0.552 10.063 1.00 . A A . 80 LYS C 1 1
1 1308 1 1 100 LYS CA C -8.332 1.470 9.212 1.00 . A A . 80 LYS CA 1 1
1 1309 1 1 100 LYS CB C -9.039 2.811 9.028 1.00 . A A . 80 LYS CB 1 1
1 1310 1 1 100 LYS CD C -7.648 3.987 10.767 1.00 . A A . 80 LYS CD 1 1
1 1311 1 1 100 LYS CE C -8.787 3.992 11.776 1.00 . A A . 80 LYS CE 1 1
1 1312 1 1 100 LYS CG C -8.157 4.009 9.332 1.00 . A A . 80 LYS CG 1 1
1 1313 1 1 100 LYS H H -8.417 1.246 7.111 1.00 . A A . 80 LYS H 1 1
1 1314 1 1 100 LYS HA H -7.395 1.636 9.720 1.00 . A A . 80 LYS HA 1 1
1 1315 1 1 100 LYS HB2 H -9.377 2.889 8.007 1.00 . A A . 80 LYS HB2 1 1
1 1316 1 1 100 LYS HB3 H -9.896 2.847 9.684 1.00 . A A . 80 LYS HB3 1 1
1 1317 1 1 100 LYS HD2 H -7.057 3.096 10.915 1.00 . A A . 80 LYS HD2 1 1
1 1318 1 1 100 LYS HD3 H -7.032 4.860 10.930 1.00 . A A . 80 LYS HD3 1 1
1 1319 1 1 100 LYS HE2 H -9.416 3.134 11.586 1.00 . A A . 80 LYS HE2 1 1
1 1320 1 1 100 LYS HE3 H -8.370 3.916 12.770 1.00 . A A . 80 LYS HE3 1 1
1 1321 1 1 100 LYS HG2 H -7.310 3.994 8.664 1.00 . A A . 80 LYS HG2 1 1
1 1322 1 1 100 LYS HG3 H -8.725 4.913 9.175 1.00 . A A . 80 LYS HG3 1 1
1 1323 1 1 100 LYS HZ1 H -9.007 6.073 11.742 1.00 . A A . 80 LYS HZ1 1 1
1 1324 1 1 100 LYS HZ2 H -10.295 5.256 12.480 1.00 . A A . 80 LYS HZ2 1 1
1 1325 1 1 100 LYS HZ3 H -10.145 5.244 10.790 1.00 . A A . 80 LYS HZ3 1 1
1 1326 1 1 100 LYS N N -8.036 0.860 7.928 1.00 . A A . 80 LYS N 1 1
1 1327 1 1 100 LYS NZ N -9.615 5.226 11.689 1.00 . A A . 80 LYS NZ 1 1
1 1328 1 1 100 LYS O O -9.101 0.573 11.284 1.00 . A A . 80 LYS O 1 1
1 1329 1 1 101 LEU C C -10.231 -2.278 10.812 1.00 . A A . 81 LEU C 1 1
1 1330 1 1 101 LEU CA C -10.939 -1.120 10.122 1.00 . A A . 81 LEU CA 1 1
1 1331 1 1 101 LEU CB C -12.022 -1.628 9.171 1.00 . A A . 81 LEU CB 1 1
1 1332 1 1 101 LEU CD1 C -13.901 -1.119 7.599 1.00 . A A . 81 LEU CD1 1 1
1 1333 1 1 101 LEU CD2 C -13.464 0.394 9.525 1.00 . A A . 81 LEU CD2 1 1
1 1334 1 1 101 LEU CG C -12.834 -0.524 8.492 1.00 . A A . 81 LEU CG 1 1
1 1335 1 1 101 LEU H H -9.952 -0.315 8.433 1.00 . A A . 81 LEU H 1 1
1 1336 1 1 101 LEU HA H -11.410 -0.517 10.882 1.00 . A A . 81 LEU HA 1 1
1 1337 1 1 101 LEU HB2 H -11.550 -2.227 8.405 1.00 . A A . 81 LEU HB2 1 1
1 1338 1 1 101 LEU HB3 H -12.702 -2.255 9.727 1.00 . A A . 81 LEU HB3 1 1
1 1339 1 1 101 LEU HD11 H -14.600 -1.681 8.199 1.00 . A A . 81 LEU HD11 1 1
1 1340 1 1 101 LEU HD12 H -13.439 -1.774 6.875 1.00 . A A . 81 LEU HD12 1 1
1 1341 1 1 101 LEU HD13 H -14.423 -0.325 7.085 1.00 . A A . 81 LEU HD13 1 1
1 1342 1 1 101 LEU HD21 H -14.007 1.182 9.024 1.00 . A A . 81 LEU HD21 1 1
1 1343 1 1 101 LEU HD22 H -12.690 0.826 10.141 1.00 . A A . 81 LEU HD22 1 1
1 1344 1 1 101 LEU HD23 H -14.143 -0.173 10.144 1.00 . A A . 81 LEU HD23 1 1
1 1345 1 1 101 LEU HG H -12.176 0.068 7.875 1.00 . A A . 81 LEU HG 1 1
1 1346 1 1 101 LEU N N -9.998 -0.269 9.414 1.00 . A A . 81 LEU N 1 1
1 1347 1 1 101 LEU O O -10.573 -2.618 11.935 1.00 . A A . 81 LEU O 1 1
1 1348 1 1 102 LEU C C -7.464 -3.422 11.775 1.00 . A A . 82 LEU C 1 1
1 1349 1 1 102 LEU CA C -8.481 -3.959 10.772 1.00 . A A . 82 LEU CA 1 1
1 1350 1 1 102 LEU CB C -7.801 -4.835 9.711 1.00 . A A . 82 LEU CB 1 1
1 1351 1 1 102 LEU CD1 C -5.477 -4.299 8.898 1.00 . A A . 82 LEU CD1 1 1
1 1352 1 1 102 LEU CD2 C -7.350 -4.583 7.276 1.00 . A A . 82 LEU CD2 1 1
1 1353 1 1 102 LEU CG C -6.969 -4.101 8.660 1.00 . A A . 82 LEU CG 1 1
1 1354 1 1 102 LEU H H -9.011 -2.573 9.244 1.00 . A A . 82 LEU H 1 1
1 1355 1 1 102 LEU HA H -9.191 -4.571 11.311 1.00 . A A . 82 LEU HA 1 1
1 1356 1 1 102 LEU HB2 H -7.153 -5.535 10.218 1.00 . A A . 82 LEU HB2 1 1
1 1357 1 1 102 LEU HB3 H -8.568 -5.395 9.197 1.00 . A A . 82 LEU HB3 1 1
1 1358 1 1 102 LEU HD11 H -5.193 -3.822 9.823 1.00 . A A . 82 LEU HD11 1 1
1 1359 1 1 102 LEU HD12 H -4.920 -3.865 8.077 1.00 . A A . 82 LEU HD12 1 1
1 1360 1 1 102 LEU HD13 H -5.261 -5.356 8.956 1.00 . A A . 82 LEU HD13 1 1
1 1361 1 1 102 LEU HD21 H -8.369 -4.294 7.063 1.00 . A A . 82 LEU HD21 1 1
1 1362 1 1 102 LEU HD22 H -7.263 -5.658 7.233 1.00 . A A . 82 LEU HD22 1 1
1 1363 1 1 102 LEU HD23 H -6.690 -4.139 6.549 1.00 . A A . 82 LEU HD23 1 1
1 1364 1 1 102 LEU HG H -7.181 -3.042 8.716 1.00 . A A . 82 LEU HG 1 1
1 1365 1 1 102 LEU N N -9.236 -2.869 10.157 1.00 . A A . 82 LEU N 1 1
1 1366 1 1 102 LEU O O -7.092 -4.113 12.721 1.00 . A A . 82 LEU O 1 1
1 1367 1 1 103 GLU C C -6.843 -1.086 13.766 1.00 . A A . 83 GLU C 1 1
1 1368 1 1 103 GLU CA C -6.114 -1.531 12.504 1.00 . A A . 83 GLU CA 1 1
1 1369 1 1 103 GLU CB C -5.457 -0.317 11.844 1.00 . A A . 83 GLU CB 1 1
1 1370 1 1 103 GLU CD C -3.173 -1.316 11.478 1.00 . A A . 83 GLU CD 1 1
1 1371 1 1 103 GLU CG C -4.378 -0.667 10.833 1.00 . A A . 83 GLU CG 1 1
1 1372 1 1 103 GLU H H -7.328 -1.696 10.774 1.00 . A A . 83 GLU H 1 1
1 1373 1 1 103 GLU HA H -5.351 -2.244 12.774 1.00 . A A . 83 GLU HA 1 1
1 1374 1 1 103 GLU HB2 H -6.218 0.257 11.337 1.00 . A A . 83 GLU HB2 1 1
1 1375 1 1 103 GLU HB3 H -5.011 0.296 12.614 1.00 . A A . 83 GLU HB3 1 1
1 1376 1 1 103 GLU HG2 H -4.792 -1.351 10.106 1.00 . A A . 83 GLU HG2 1 1
1 1377 1 1 103 GLU HG3 H -4.061 0.238 10.337 1.00 . A A . 83 GLU HG3 1 1
1 1378 1 1 103 GLU N N -7.032 -2.182 11.573 1.00 . A A . 83 GLU N 1 1
1 1379 1 1 103 GLU O O -6.348 -1.259 14.879 1.00 . A A . 83 GLU O 1 1
1 1380 1 1 103 GLU OE1 O -2.660 -0.762 12.474 1.00 . A A . 83 GLU OE1 1 1
1 1381 1 1 103 GLU OE2 O -2.726 -2.373 10.987 1.00 . A A . 83 GLU OE2 1 1
1 1382 1 1 104 ASP C C -9.711 -1.003 15.285 1.00 . A A . 84 ASP C 1 1
1 1383 1 1 104 ASP CA C -8.803 0.052 14.674 1.00 . A A . 84 ASP CA 1 1
1 1384 1 1 104 ASP CB C -9.644 1.215 14.152 1.00 . A A . 84 ASP CB 1 1
1 1385 1 1 104 ASP CG C -10.342 1.988 15.250 1.00 . A A . 84 ASP CG 1 1
1 1386 1 1 104 ASP H H -8.382 -0.462 12.667 1.00 . A A . 84 ASP H 1 1
1 1387 1 1 104 ASP HA H -8.120 0.414 15.428 1.00 . A A . 84 ASP HA 1 1
1 1388 1 1 104 ASP HB2 H -9.004 1.895 13.612 1.00 . A A . 84 ASP HB2 1 1
1 1389 1 1 104 ASP HB3 H -10.394 0.825 13.478 1.00 . A A . 84 ASP HB3 1 1
1 1390 1 1 104 ASP N N -8.022 -0.513 13.577 1.00 . A A . 84 ASP N 1 1
1 1391 1 1 104 ASP O O -10.224 -0.835 16.392 1.00 . A A . 84 ASP O 1 1
1 1392 1 1 104 ASP OD1 O -9.680 2.831 15.893 1.00 . A A . 84 ASP OD1 1 1
1 1393 1 1 104 ASP OD2 O -11.554 1.776 15.456 1.00 . A A . 84 ASP OD2 1 1
1 1394 1 1 105 LYS C C -12.213 -2.757 15.005 1.00 . A A . 85 LYS C 1 1
1 1395 1 1 105 LYS CA C -10.757 -3.192 14.958 1.00 . A A . 85 LYS CA 1 1
1 1396 1 1 105 LYS CB C -10.308 -3.763 16.299 1.00 . A A . 85 LYS CB 1 1
1 1397 1 1 105 LYS CD C -8.924 -5.591 15.264 1.00 . A A . 85 LYS CD 1 1
1 1398 1 1 105 LYS CE C -9.998 -6.628 15.589 1.00 . A A . 85 LYS CE 1 1
1 1399 1 1 105 LYS CG C -8.939 -4.412 16.230 1.00 . A A . 85 LYS CG 1 1
1 1400 1 1 105 LYS H H -9.426 -2.161 13.688 1.00 . A A . 85 LYS H 1 1
1 1401 1 1 105 LYS HA H -10.664 -3.966 14.209 1.00 . A A . 85 LYS HA 1 1
1 1402 1 1 105 LYS HB2 H -10.273 -2.965 17.026 1.00 . A A . 85 LYS HB2 1 1
1 1403 1 1 105 LYS HB3 H -11.022 -4.506 16.621 1.00 . A A . 85 LYS HB3 1 1
1 1404 1 1 105 LYS HD2 H -9.093 -5.222 14.263 1.00 . A A . 85 LYS HD2 1 1
1 1405 1 1 105 LYS HD3 H -7.955 -6.064 15.310 1.00 . A A . 85 LYS HD3 1 1
1 1406 1 1 105 LYS HE2 H -10.969 -6.179 15.444 1.00 . A A . 85 LYS HE2 1 1
1 1407 1 1 105 LYS HE3 H -9.887 -7.462 14.911 1.00 . A A . 85 LYS HE3 1 1
1 1408 1 1 105 LYS HG2 H -8.226 -3.671 15.883 1.00 . A A . 85 LYS HG2 1 1
1 1409 1 1 105 LYS HG3 H -8.661 -4.756 17.215 1.00 . A A . 85 LYS HG3 1 1
1 1410 1 1 105 LYS HZ1 H -8.912 -7.302 17.246 1.00 . A A . 85 LYS HZ1 1 1
1 1411 1 1 105 LYS HZ2 H -10.439 -8.018 17.086 1.00 . A A . 85 LYS HZ2 1 1
1 1412 1 1 105 LYS HZ3 H -10.310 -6.427 17.648 1.00 . A A . 85 LYS HZ3 1 1
1 1413 1 1 105 LYS N N -9.892 -2.093 14.546 1.00 . A A . 85 LYS N 1 1
1 1414 1 1 105 LYS NZ N -9.907 -7.126 16.988 1.00 . A A . 85 LYS NZ 1 1
1 1415 1 1 105 LYS O O -12.955 -3.089 15.932 1.00 . A A . 85 LYS O 1 1
1 1416 1 1 106 SER C C -14.780 -2.776 13.200 1.00 . A A . 86 SER C 1 1
1 1417 1 1 106 SER CA C -13.997 -1.625 13.829 1.00 . A A . 86 SER CA 1 1
1 1418 1 1 106 SER CB C -14.079 -0.374 12.957 1.00 . A A . 86 SER CB 1 1
1 1419 1 1 106 SER H H -11.966 -1.756 13.298 1.00 . A A . 86 SER H 1 1
1 1420 1 1 106 SER HA H -14.400 -1.411 14.808 1.00 . A A . 86 SER HA 1 1
1 1421 1 1 106 SER HB2 H -13.854 -0.635 11.934 1.00 . A A . 86 SER HB2 1 1
1 1422 1 1 106 SER HB3 H -15.075 0.036 13.014 1.00 . A A . 86 SER HB3 1 1
1 1423 1 1 106 SER HG H -12.888 0.439 14.303 1.00 . A A . 86 SER HG 1 1
1 1424 1 1 106 SER N N -12.618 -2.024 13.980 1.00 . A A . 86 SER N 1 1
1 1425 1 1 106 SER O O -14.387 -3.308 12.158 1.00 . A A . 86 SER O 1 1
1 1426 1 1 106 SER OG O -13.153 0.613 13.388 1.00 . A A . 86 SER OG 1 1
1 1427 1 1 107 ASN C C -17.278 -4.253 12.071 1.00 . A A . 87 ASN C 1 1
1 1428 1 1 107 ASN CA C -16.627 -4.359 13.446 1.00 . A A . 87 ASN CA 1 1
1 1429 1 1 107 ASN CB C -17.708 -4.714 14.475 1.00 . A A . 87 ASN CB 1 1
1 1430 1 1 107 ASN CG C -18.925 -3.796 14.459 1.00 . A A . 87 ASN CG 1 1
1 1431 1 1 107 ASN H H -16.211 -2.607 14.585 1.00 . A A . 87 ASN H 1 1
1 1432 1 1 107 ASN HA H -15.915 -5.169 13.414 1.00 . A A . 87 ASN HA 1 1
1 1433 1 1 107 ASN HB2 H -18.053 -5.710 14.268 1.00 . A A . 87 ASN HB2 1 1
1 1434 1 1 107 ASN HB3 H -17.273 -4.687 15.463 1.00 . A A . 87 ASN HB3 1 1
1 1435 1 1 107 ASN HD21 H -17.800 -2.170 14.243 1.00 . A A . 87 ASN HD21 1 1
1 1436 1 1 107 ASN HD22 H -19.509 -1.902 14.317 1.00 . A A . 87 ASN HD22 1 1
1 1437 1 1 107 ASN N N -15.888 -3.152 13.829 1.00 . A A . 87 ASN N 1 1
1 1438 1 1 107 ASN ND2 N -18.721 -2.495 14.323 1.00 . A A . 87 ASN ND2 1 1
1 1439 1 1 107 ASN O O -17.909 -5.198 11.615 1.00 . A A . 87 ASN O 1 1
1 1440 1 1 107 ASN OD1 O -20.054 -4.263 14.618 1.00 . A A . 87 ASN OD1 1 1
1 1441 1 1 108 LEU C C -17.254 -3.901 9.072 1.00 . A A . 88 LEU C 1 1
1 1442 1 1 108 LEU CA C -17.753 -2.907 10.114 1.00 . A A . 88 LEU CA 1 1
1 1443 1 1 108 LEU CB C -17.532 -1.473 9.626 1.00 . A A . 88 LEU CB 1 1
1 1444 1 1 108 LEU CD1 C -19.569 -0.782 10.923 1.00 . A A . 88 LEU CD1 1 1
1 1445 1 1 108 LEU CD2 C -17.303 -0.067 11.700 1.00 . A A . 88 LEU CD2 1 1
1 1446 1 1 108 LEU CG C -18.167 -0.381 10.491 1.00 . A A . 88 LEU CG 1 1
1 1447 1 1 108 LEU H H -16.546 -2.425 11.790 1.00 . A A . 88 LEU H 1 1
1 1448 1 1 108 LEU HA H -18.811 -3.066 10.253 1.00 . A A . 88 LEU HA 1 1
1 1449 1 1 108 LEU HB2 H -16.468 -1.293 9.581 1.00 . A A . 88 LEU HB2 1 1
1 1450 1 1 108 LEU HB3 H -17.936 -1.389 8.629 1.00 . A A . 88 LEU HB3 1 1
1 1451 1 1 108 LEU HD11 H -19.519 -1.689 11.512 1.00 . A A . 88 LEU HD11 1 1
1 1452 1 1 108 LEU HD12 H -20.179 -0.953 10.049 1.00 . A A . 88 LEU HD12 1 1
1 1453 1 1 108 LEU HD13 H -20.001 0.009 11.516 1.00 . A A . 88 LEU HD13 1 1
1 1454 1 1 108 LEU HD21 H -17.766 0.720 12.277 1.00 . A A . 88 LEU HD21 1 1
1 1455 1 1 108 LEU HD22 H -16.326 0.255 11.371 1.00 . A A . 88 LEU HD22 1 1
1 1456 1 1 108 LEU HD23 H -17.203 -0.952 12.312 1.00 . A A . 88 LEU HD23 1 1
1 1457 1 1 108 LEU HG H -18.249 0.518 9.901 1.00 . A A . 88 LEU HG 1 1
1 1458 1 1 108 LEU N N -17.112 -3.126 11.406 1.00 . A A . 88 LEU N 1 1
1 1459 1 1 108 LEU O O -18.011 -4.344 8.209 1.00 . A A . 88 LEU O 1 1
1 1460 1 1 109 LEU C C -15.235 -6.585 8.968 1.00 . A A . 89 LEU C 1 1
1 1461 1 1 109 LEU CA C -15.429 -5.256 8.250 1.00 . A A . 89 LEU CA 1 1
1 1462 1 1 109 LEU CB C -14.095 -4.772 7.660 1.00 . A A . 89 LEU CB 1 1
1 1463 1 1 109 LEU CD1 C -13.915 -6.180 5.592 1.00 . A A . 89 LEU CD1 1 1
1 1464 1 1 109 LEU CD2 C -11.848 -5.402 6.776 1.00 . A A . 89 LEU CD2 1 1
1 1465 1 1 109 LEU CG C -13.289 -5.844 6.933 1.00 . A A . 89 LEU CG 1 1
1 1466 1 1 109 LEU H H -15.405 -3.849 9.841 1.00 . A A . 89 LEU H 1 1
1 1467 1 1 109 LEU HA H -16.132 -5.398 7.445 1.00 . A A . 89 LEU HA 1 1
1 1468 1 1 109 LEU HB2 H -14.310 -3.982 6.957 1.00 . A A . 89 LEU HB2 1 1
1 1469 1 1 109 LEU HB3 H -13.481 -4.363 8.447 1.00 . A A . 89 LEU HB3 1 1
1 1470 1 1 109 LEU HD11 H -14.961 -6.406 5.733 1.00 . A A . 89 LEU HD11 1 1
1 1471 1 1 109 LEU HD12 H -13.417 -7.038 5.167 1.00 . A A . 89 LEU HD12 1 1
1 1472 1 1 109 LEU HD13 H -13.813 -5.343 4.925 1.00 . A A . 89 LEU HD13 1 1
1 1473 1 1 109 LEU HD21 H -11.286 -6.175 6.276 1.00 . A A . 89 LEU HD21 1 1
1 1474 1 1 109 LEU HD22 H -11.423 -5.222 7.753 1.00 . A A . 89 LEU HD22 1 1
1 1475 1 1 109 LEU HD23 H -11.813 -4.494 6.195 1.00 . A A . 89 LEU HD23 1 1
1 1476 1 1 109 LEU HG H -13.298 -6.740 7.526 1.00 . A A . 89 LEU HG 1 1
1 1477 1 1 109 LEU N N -15.983 -4.260 9.156 1.00 . A A . 89 LEU N 1 1
1 1478 1 1 109 LEU O O -15.291 -7.652 8.362 1.00 . A A . 89 LEU O 1 1
1 1479 1 1 110 LEU C C -15.655 -8.304 11.900 1.00 . A A . 90 LEU C 1 1
1 1480 1 1 110 LEU CA C -14.571 -7.631 11.057 1.00 . A A . 90 LEU CA 1 1
1 1481 1 1 110 LEU CB C -13.470 -7.117 11.974 1.00 . A A . 90 LEU CB 1 1
1 1482 1 1 110 LEU CD1 C -11.665 -5.437 12.302 1.00 . A A . 90 LEU CD1 1 1
1 1483 1 1 110 LEU CD2 C -11.462 -7.124 10.477 1.00 . A A . 90 LEU CD2 1 1
1 1484 1 1 110 LEU CG C -12.417 -6.260 11.281 1.00 . A A . 90 LEU CG 1 1
1 1485 1 1 110 LEU H H -15.265 -5.664 10.724 1.00 . A A . 90 LEU H 1 1
1 1486 1 1 110 LEU HA H -14.149 -8.355 10.378 1.00 . A A . 90 LEU HA 1 1
1 1487 1 1 110 LEU HB2 H -13.926 -6.527 12.756 1.00 . A A . 90 LEU HB2 1 1
1 1488 1 1 110 LEU HB3 H -12.973 -7.964 12.425 1.00 . A A . 90 LEU HB3 1 1
1 1489 1 1 110 LEU HD11 H -12.359 -4.780 12.806 1.00 . A A . 90 LEU HD11 1 1
1 1490 1 1 110 LEU HD12 H -10.910 -4.848 11.804 1.00 . A A . 90 LEU HD12 1 1
1 1491 1 1 110 LEU HD13 H -11.199 -6.091 13.023 1.00 . A A . 90 LEU HD13 1 1
1 1492 1 1 110 LEU HD21 H -10.953 -7.811 11.136 1.00 . A A . 90 LEU HD21 1 1
1 1493 1 1 110 LEU HD22 H -10.737 -6.491 9.984 1.00 . A A . 90 LEU HD22 1 1
1 1494 1 1 110 LEU HD23 H -12.017 -7.680 9.736 1.00 . A A . 90 LEU HD23 1 1
1 1495 1 1 110 LEU HG H -12.910 -5.579 10.600 1.00 . A A . 90 LEU HG 1 1
1 1496 1 1 110 LEU N N -15.065 -6.505 10.273 1.00 . A A . 90 LEU N 1 1
1 1497 1 1 110 LEU O O -15.338 -9.091 12.791 1.00 . A A . 90 LEU O 1 1
1 1498 1 1 111 TYR C C -18.157 -10.088 12.141 1.00 . A A . 91 TYR C 1 1
1 1499 1 1 111 TYR CA C -18.002 -8.598 12.423 1.00 . A A . 91 TYR CA 1 1
1 1500 1 1 111 TYR CB C -19.338 -7.882 12.179 1.00 . A A . 91 TYR CB 1 1
1 1501 1 1 111 TYR CD1 C -20.498 -9.183 10.339 1.00 . A A . 91 TYR CD1 1 1
1 1502 1 1 111 TYR CD2 C -19.769 -6.957 9.872 1.00 . A A . 91 TYR CD2 1 1
1 1503 1 1 111 TYR CE1 C -20.990 -9.291 9.056 1.00 . A A . 91 TYR CE1 1 1
1 1504 1 1 111 TYR CE2 C -20.262 -7.060 8.589 1.00 . A A . 91 TYR CE2 1 1
1 1505 1 1 111 TYR CG C -19.876 -8.011 10.770 1.00 . A A . 91 TYR CG 1 1
1 1506 1 1 111 TYR CZ C -20.872 -8.227 8.185 1.00 . A A . 91 TYR CZ 1 1
1 1507 1 1 111 TYR H H -17.135 -7.389 10.907 1.00 . A A . 91 TYR H 1 1
1 1508 1 1 111 TYR HA H -17.736 -8.480 13.464 1.00 . A A . 91 TYR HA 1 1
1 1509 1 1 111 TYR HB2 H -20.078 -8.290 12.847 1.00 . A A . 91 TYR HB2 1 1
1 1510 1 1 111 TYR HB3 H -19.213 -6.831 12.391 1.00 . A A . 91 TYR HB3 1 1
1 1511 1 1 111 TYR HD1 H -20.586 -10.024 11.023 1.00 . A A . 91 TYR HD1 1 1
1 1512 1 1 111 TYR HD2 H -19.289 -6.043 10.190 1.00 . A A . 91 TYR HD2 1 1
1 1513 1 1 111 TYR HE1 H -21.464 -10.207 8.740 1.00 . A A . 91 TYR HE1 1 1
1 1514 1 1 111 TYR HE2 H -20.164 -6.230 7.906 1.00 . A A . 91 TYR HE2 1 1
1 1515 1 1 111 TYR HH H -22.300 -8.563 6.940 1.00 . A A . 91 TYR HH 1 1
1 1516 1 1 111 TYR N N -16.923 -8.012 11.632 1.00 . A A . 91 TYR N 1 1
1 1517 1 1 111 TYR O O -17.731 -10.593 11.090 1.00 . A A . 91 TYR O 1 1
1 1518 1 1 111 TYR OH O -21.359 -8.330 6.906 1.00 . A A . 91 TYR OH 1 1
1 1519 1 1 112 SER C C -20.341 -12.421 12.178 1.00 . A A . 92 SER C 1 1
1 1520 1 1 112 SER CA C -19.054 -12.192 12.966 1.00 . A A . 92 SER CA 1 1
1 1521 1 1 112 SER CB C -19.162 -12.809 14.362 1.00 . A A . 92 SER CB 1 1
1 1522 1 1 112 SER H H -19.115 -10.294 13.878 1.00 . A A . 92 SER H 1 1
1 1523 1 1 112 SER HA H -18.229 -12.645 12.438 1.00 . A A . 92 SER HA 1 1
1 1524 1 1 112 SER HB2 H -20.083 -12.487 14.828 1.00 . A A . 92 SER HB2 1 1
1 1525 1 1 112 SER HB3 H -19.157 -13.885 14.279 1.00 . A A . 92 SER HB3 1 1
1 1526 1 1 112 SER HG H -17.326 -12.165 14.612 1.00 . A A . 92 SER HG 1 1
1 1527 1 1 112 SER N N -18.794 -10.772 13.079 1.00 . A A . 92 SER N 1 1
1 1528 1 1 112 SER O O -21.263 -11.609 12.224 1.00 . A A . 92 SER O 1 1
1 1529 1 1 112 SER OG O -18.071 -12.407 15.174 1.00 . A A . 92 SER OG 1 1
1 1530 1 1 113 CYS C C -21.779 -15.320 10.523 1.00 . A A . 93 CYS C 1 1
1 1531 1 1 113 CYS CA C -21.509 -13.819 10.572 1.00 . A A . 93 CYS CA 1 1
1 1532 1 1 113 CYS CB C -21.171 -13.331 9.183 1.00 . A A . 93 CYS CB 1 1
1 1533 1 1 113 CYS H H -19.662 -14.160 11.528 1.00 . A A . 93 CYS H 1 1
1 1534 1 1 113 CYS HA H -22.387 -13.304 10.925 1.00 . A A . 93 CYS HA 1 1
1 1535 1 1 113 CYS HB2 H -22.025 -13.475 8.537 1.00 . A A . 93 CYS HB2 1 1
1 1536 1 1 113 CYS HB3 H -20.918 -12.283 9.221 1.00 . A A . 93 CYS HB3 1 1
1 1537 1 1 113 CYS N N -20.393 -13.523 11.460 1.00 . A A . 93 CYS N 1 1
1 1538 1 1 113 CYS O O -21.105 -16.097 11.194 1.00 . A A . 93 CYS O 1 1
1 1539 1 1 113 CYS SG S -19.768 -14.221 8.465 1.00 . A A . 93 CYS SG 1 1
1 1540 1 1 114 ASN C C -22.636 -17.847 8.374 1.00 . A A . 94 ASN C 1 1
1 1541 1 1 114 ASN CA C -23.158 -17.117 9.613 1.00 . A A . 94 ASN CA 1 1
1 1542 1 1 114 ASN CB C -24.687 -17.194 9.614 1.00 . A A . 94 ASN CB 1 1
1 1543 1 1 114 ASN CG C -25.294 -17.046 10.992 1.00 . A A . 94 ASN CG 1 1
1 1544 1 1 114 ASN H H -23.171 -15.061 9.101 1.00 . A A . 94 ASN H 1 1
1 1545 1 1 114 ASN HA H -22.787 -17.622 10.492 1.00 . A A . 94 ASN HA 1 1
1 1546 1 1 114 ASN HB2 H -25.077 -16.407 8.989 1.00 . A A . 94 ASN HB2 1 1
1 1547 1 1 114 ASN HB3 H -24.991 -18.148 9.208 1.00 . A A . 94 ASN HB3 1 1
1 1548 1 1 114 ASN HD21 H -25.345 -19.020 11.206 1.00 . A A . 94 ASN HD21 1 1
1 1549 1 1 114 ASN HD22 H -25.966 -18.099 12.537 1.00 . A A . 94 ASN HD22 1 1
1 1550 1 1 114 ASN N N -22.728 -15.724 9.683 1.00 . A A . 94 ASN N 1 1
1 1551 1 1 114 ASN ND2 N -25.558 -18.166 11.645 1.00 . A A . 94 ASN ND2 1 1
1 1552 1 1 114 ASN O O -23.367 -18.634 7.777 1.00 . A A . 94 ASN O 1 1
1 1553 1 1 114 ASN OD1 O -25.545 -15.935 11.456 1.00 . A A . 94 ASN OD1 1 1
1 1554 1 1 115 CYS C C -20.361 -19.783 7.466 1.00 . A A . 95 CYS C 1 1
1 1555 1 1 115 CYS CA C -20.824 -18.442 6.908 1.00 . A A . 95 CYS CA 1 1
1 1556 1 1 115 CYS CB C -19.679 -17.735 6.202 1.00 . A A . 95 CYS CB 1 1
1 1557 1 1 115 CYS H H -20.837 -16.920 8.379 1.00 . A A . 95 CYS H 1 1
1 1558 1 1 115 CYS HA H -21.619 -18.607 6.195 1.00 . A A . 95 CYS HA 1 1
1 1559 1 1 115 CYS HB2 H -18.954 -17.411 6.936 1.00 . A A . 95 CYS HB2 1 1
1 1560 1 1 115 CYS HB3 H -19.206 -18.419 5.511 1.00 . A A . 95 CYS HB3 1 1
1 1561 1 1 115 CYS N N -21.382 -17.627 7.975 1.00 . A A . 95 CYS N 1 1
1 1562 1 1 115 CYS O O -19.910 -20.659 6.728 1.00 . A A . 95 CYS O 1 1
1 1563 1 1 115 CYS SG S -20.216 -16.280 5.267 1.00 . A A . 95 CYS SG 1 1
1 1564 1 1 116 LYS C C -21.219 -21.555 10.458 1.00 . A A . 96 LYS C 1 1
1 1565 1 1 116 LYS CA C -20.132 -21.172 9.454 1.00 . A A . 96 LYS CA 1 1
1 1566 1 1 116 LYS CB C -18.758 -21.068 10.136 1.00 . A A . 96 LYS CB 1 1
1 1567 1 1 116 LYS CD C -17.160 -19.734 11.546 1.00 . A A . 96 LYS CD 1 1
1 1568 1 1 116 LYS CE C -16.821 -20.836 12.532 1.00 . A A . 96 LYS CE 1 1
1 1569 1 1 116 LYS CG C -18.582 -19.844 11.018 1.00 . A A . 96 LYS CG 1 1
1 1570 1 1 116 LYS H H -20.813 -19.182 9.315 1.00 . A A . 96 LYS H 1 1
1 1571 1 1 116 LYS HA H -20.083 -21.942 8.698 1.00 . A A . 96 LYS HA 1 1
1 1572 1 1 116 LYS HB2 H -18.608 -21.945 10.748 1.00 . A A . 96 LYS HB2 1 1
1 1573 1 1 116 LYS HB3 H -17.995 -21.043 9.374 1.00 . A A . 96 LYS HB3 1 1
1 1574 1 1 116 LYS HD2 H -16.479 -19.805 10.715 1.00 . A A . 96 LYS HD2 1 1
1 1575 1 1 116 LYS HD3 H -17.042 -18.778 12.032 1.00 . A A . 96 LYS HD3 1 1
1 1576 1 1 116 LYS HE2 H -17.526 -20.805 13.349 1.00 . A A . 96 LYS HE2 1 1
1 1577 1 1 116 LYS HE3 H -16.894 -21.789 12.029 1.00 . A A . 96 LYS HE3 1 1
1 1578 1 1 116 LYS HG2 H -18.810 -18.962 10.442 1.00 . A A . 96 LYS HG2 1 1
1 1579 1 1 116 LYS HG3 H -19.262 -19.916 11.853 1.00 . A A . 96 LYS HG3 1 1
1 1580 1 1 116 LYS HZ1 H -15.322 -19.715 13.458 1.00 . A A . 96 LYS HZ1 1 1
1 1581 1 1 116 LYS HZ2 H -14.746 -20.828 12.314 1.00 . A A . 96 LYS HZ2 1 1
1 1582 1 1 116 LYS HZ3 H -15.278 -21.370 13.833 1.00 . A A . 96 LYS HZ3 1 1
1 1583 1 1 116 LYS N N -20.475 -19.929 8.783 1.00 . A A . 96 LYS N 1 1
1 1584 1 1 116 LYS NZ N -15.448 -20.678 13.071 1.00 . A A . 96 LYS NZ 1 1
1 1585 1 1 116 LYS O O -21.814 -22.625 10.352 1.00 . A A . 96 LYS O 1 1
1 1586 1 1 117 PHE C C -22.959 -19.602 13.058 1.00 . A A . 97 PHE C 1 1
1 1587 1 1 117 PHE CA C -22.520 -20.920 12.416 1.00 . A A . 97 PHE CA 1 1
1 1588 1 1 117 PHE CB C -21.988 -21.898 13.481 1.00 . A A . 97 PHE CB 1 1
1 1589 1 1 117 PHE CD1 C -19.795 -20.895 14.199 1.00 . A A . 97 PHE CD1 1 1
1 1590 1 1 117 PHE CD2 C -21.570 -21.009 15.781 1.00 . A A . 97 PHE CD2 1 1
1 1591 1 1 117 PHE CE1 C -18.989 -20.293 15.147 1.00 . A A . 97 PHE CE1 1 1
1 1592 1 1 117 PHE CE2 C -20.777 -20.407 16.729 1.00 . A A . 97 PHE CE2 1 1
1 1593 1 1 117 PHE CG C -21.093 -21.261 14.507 1.00 . A A . 97 PHE CG 1 1
1 1594 1 1 117 PHE CZ C -19.481 -20.047 16.415 1.00 . A A . 97 PHE CZ 1 1
1 1595 1 1 117 PHE H H -21.011 -19.818 11.433 1.00 . A A . 97 PHE H 1 1
1 1596 1 1 117 PHE HA H -23.372 -21.363 11.921 1.00 . A A . 97 PHE HA 1 1
1 1597 1 1 117 PHE HB2 H -22.825 -22.338 14.003 1.00 . A A . 97 PHE HB2 1 1
1 1598 1 1 117 PHE HB3 H -21.428 -22.680 12.990 1.00 . A A . 97 PHE HB3 1 1
1 1599 1 1 117 PHE HD1 H -19.408 -21.086 13.205 1.00 . A A . 97 PHE HD1 1 1
1 1600 1 1 117 PHE HD2 H -22.582 -21.292 16.032 1.00 . A A . 97 PHE HD2 1 1
1 1601 1 1 117 PHE HE1 H -17.980 -20.012 14.893 1.00 . A A . 97 PHE HE1 1 1
1 1602 1 1 117 PHE HE2 H -21.175 -20.207 17.709 1.00 . A A . 97 PHE HE2 1 1
1 1603 1 1 117 PHE HZ H -18.855 -19.573 17.156 1.00 . A A . 97 PHE HZ 1 1
1 1604 1 1 117 PHE N N -21.500 -20.667 11.408 1.00 . A A . 97 PHE N 1 1
1 1605 1 1 117 PHE O O -22.633 -18.525 12.555 1.00 . A A . 97 PHE O 1 1
1 1606 1 1 118 SER C C -23.065 -17.788 15.601 1.00 . A A . 98 SER C 1 1
1 1607 1 1 118 SER CA C -24.182 -18.544 14.904 1.00 . A A . 98 SER CA 1 1
1 1608 1 1 118 SER CB C -25.232 -19.001 15.919 1.00 . A A . 98 SER CB 1 1
1 1609 1 1 118 SER H H -23.933 -20.598 14.485 1.00 . A A . 98 SER H 1 1
1 1610 1 1 118 SER HA H -24.636 -17.860 14.218 1.00 . A A . 98 SER HA 1 1
1 1611 1 1 118 SER HB2 H -24.773 -19.661 16.640 1.00 . A A . 98 SER HB2 1 1
1 1612 1 1 118 SER HB3 H -25.640 -18.140 16.426 1.00 . A A . 98 SER HB3 1 1
1 1613 1 1 118 SER HG H -26.543 -20.459 15.812 1.00 . A A . 98 SER HG 1 1
1 1614 1 1 118 SER N N -23.700 -19.703 14.158 1.00 . A A . 98 SER N 1 1
1 1615 1 1 118 SER O O -21.881 -17.979 15.329 1.00 . A A . 98 SER O 1 1
1 1616 1 1 118 SER OG O -26.288 -19.692 15.275 1.00 . A A . 98 SER OG 1 1
1 1617 1 1 119 LYS C C -22.819 -15.911 18.610 1.00 . A A . 99 LYS C 1 1
1 1618 1 1 119 LYS CA C -22.562 -15.975 17.106 1.00 . A A . 99 LYS CA 1 1
1 1619 1 1 119 LYS CB C -22.778 -14.619 16.448 1.00 . A A . 99 LYS CB 1 1
1 1620 1 1 119 LYS CD C -24.711 -13.421 15.377 1.00 . A A . 99 LYS CD 1 1
1 1621 1 1 119 LYS CE C -24.850 -14.409 14.232 1.00 . A A . 99 LYS CE 1 1
1 1622 1 1 119 LYS CG C -24.187 -14.085 16.636 1.00 . A A . 99 LYS CG 1 1
1 1623 1 1 119 LYS H H -24.414 -16.875 16.738 1.00 . A A . 99 LYS H 1 1
1 1624 1 1 119 LYS HA H -21.552 -16.307 16.925 1.00 . A A . 99 LYS HA 1 1
1 1625 1 1 119 LYS HB2 H -22.088 -13.917 16.864 1.00 . A A . 99 LYS HB2 1 1
1 1626 1 1 119 LYS HB3 H -22.589 -14.710 15.388 1.00 . A A . 99 LYS HB3 1 1
1 1627 1 1 119 LYS HD2 H -25.679 -13.000 15.587 1.00 . A A . 99 LYS HD2 1 1
1 1628 1 1 119 LYS HD3 H -24.029 -12.639 15.083 1.00 . A A . 99 LYS HD3 1 1
1 1629 1 1 119 LYS HE2 H -23.872 -14.795 13.985 1.00 . A A . 99 LYS HE2 1 1
1 1630 1 1 119 LYS HE3 H -25.487 -15.221 14.550 1.00 . A A . 99 LYS HE3 1 1
1 1631 1 1 119 LYS HG2 H -24.840 -14.905 16.896 1.00 . A A . 99 LYS HG2 1 1
1 1632 1 1 119 LYS HG3 H -24.181 -13.361 17.437 1.00 . A A . 99 LYS HG3 1 1
1 1633 1 1 119 LYS HZ1 H -24.798 -13.039 12.649 1.00 . A A . 99 LYS HZ1 1 1
1 1634 1 1 119 LYS HZ2 H -26.354 -13.332 13.257 1.00 . A A . 99 LYS HZ2 1 1
1 1635 1 1 119 LYS HZ3 H -25.593 -14.495 12.283 1.00 . A A . 99 LYS HZ3 1 1
1 1636 1 1 119 LYS N N -23.468 -16.906 16.489 1.00 . A A . 99 LYS N 1 1
1 1637 1 1 119 LYS NZ N -25.439 -13.776 13.022 1.00 . A A . 99 LYS NZ 1 1
1 1638 1 1 119 LYS O O -23.814 -16.455 19.094 1.00 . A A . 99 LYS O 1 1
1 1639 1 1 120 LYS C C -21.575 -13.808 21.287 1.00 . A A . 100 LYS C 1 1
1 1640 1 1 120 LYS CA C -22.037 -15.173 20.790 1.00 . A A . 100 LYS CA 1 1
1 1641 1 1 120 LYS CB C -21.192 -16.279 21.436 1.00 . A A . 100 LYS CB 1 1
1 1642 1 1 120 LYS CD C -22.389 -17.151 23.502 1.00 . A A . 100 LYS CD 1 1
1 1643 1 1 120 LYS CE C -23.754 -16.615 23.097 1.00 . A A . 100 LYS CE 1 1
1 1644 1 1 120 LYS CG C -21.242 -16.302 22.960 1.00 . A A . 100 LYS CG 1 1
1 1645 1 1 120 LYS H H -21.186 -14.797 18.893 1.00 . A A . 100 LYS H 1 1
1 1646 1 1 120 LYS HA H -23.072 -15.315 21.062 1.00 . A A . 100 LYS HA 1 1
1 1647 1 1 120 LYS HB2 H -21.542 -17.235 21.077 1.00 . A A . 100 LYS HB2 1 1
1 1648 1 1 120 LYS HB3 H -20.163 -16.149 21.136 1.00 . A A . 100 LYS HB3 1 1
1 1649 1 1 120 LYS HD2 H -22.287 -18.157 23.123 1.00 . A A . 100 LYS HD2 1 1
1 1650 1 1 120 LYS HD3 H -22.326 -17.166 24.580 1.00 . A A . 100 LYS HD3 1 1
1 1651 1 1 120 LYS HE2 H -23.821 -15.576 23.387 1.00 . A A . 100 LYS HE2 1 1
1 1652 1 1 120 LYS HE3 H -23.852 -16.694 22.024 1.00 . A A . 100 LYS HE3 1 1
1 1653 1 1 120 LYS HG2 H -20.311 -16.704 23.329 1.00 . A A . 100 LYS HG2 1 1
1 1654 1 1 120 LYS HG3 H -21.359 -15.288 23.315 1.00 . A A . 100 LYS HG3 1 1
1 1655 1 1 120 LYS HZ1 H -25.774 -17.112 23.294 1.00 . A A . 100 LYS HZ1 1 1
1 1656 1 1 120 LYS HZ2 H -24.920 -17.131 24.754 1.00 . A A . 100 LYS HZ2 1 1
1 1657 1 1 120 LYS HZ3 H -24.715 -18.395 23.639 1.00 . A A . 100 LYS HZ3 1 1
1 1658 1 1 120 LYS N N -21.932 -15.251 19.340 1.00 . A A . 100 LYS N 1 1
1 1659 1 1 120 LYS NZ N -24.865 -17.366 23.740 1.00 . A A . 100 LYS NZ 1 1
1 1660 1 1 120 LYS O O -20.498 -13.334 20.917 1.00 . A A . 100 LYS O 1 1
1 1661 1 1 121 LYS C C -21.514 -12.140 24.126 1.00 . A A . 101 LYS C 1 1
1 1662 1 1 121 LYS CA C -22.037 -11.904 22.716 1.00 . A A . 101 LYS CA 1 1
1 1663 1 1 121 LYS CB C -23.231 -10.939 22.749 1.00 . A A . 101 LYS CB 1 1
1 1664 1 1 121 LYS CD C -24.470 -11.460 20.612 1.00 . A A . 101 LYS CD 1 1
1 1665 1 1 121 LYS CE C -24.718 -11.024 19.178 1.00 . A A . 101 LYS CE 1 1
1 1666 1 1 121 LYS CG C -23.659 -10.429 21.379 1.00 . A A . 101 LYS CG 1 1
1 1667 1 1 121 LYS H H -23.281 -13.563 22.302 1.00 . A A . 101 LYS H 1 1
1 1668 1 1 121 LYS HA H -21.248 -11.466 22.121 1.00 . A A . 101 LYS HA 1 1
1 1669 1 1 121 LYS HB2 H -24.073 -11.448 23.196 1.00 . A A . 101 LYS HB2 1 1
1 1670 1 1 121 LYS HB3 H -22.972 -10.089 23.361 1.00 . A A . 101 LYS HB3 1 1
1 1671 1 1 121 LYS HD2 H -23.930 -12.397 20.606 1.00 . A A . 101 LYS HD2 1 1
1 1672 1 1 121 LYS HD3 H -25.420 -11.595 21.108 1.00 . A A . 101 LYS HD3 1 1
1 1673 1 1 121 LYS HE2 H -23.767 -10.946 18.671 1.00 . A A . 101 LYS HE2 1 1
1 1674 1 1 121 LYS HE3 H -25.325 -11.772 18.688 1.00 . A A . 101 LYS HE3 1 1
1 1675 1 1 121 LYS HG2 H -24.262 -9.542 21.510 1.00 . A A . 101 LYS HG2 1 1
1 1676 1 1 121 LYS HG3 H -22.777 -10.182 20.808 1.00 . A A . 101 LYS HG3 1 1
1 1677 1 1 121 LYS HZ1 H -25.607 -9.467 18.103 1.00 . A A . 101 LYS HZ1 1 1
1 1678 1 1 121 LYS HZ2 H -24.818 -8.963 19.517 1.00 . A A . 101 LYS HZ2 1 1
1 1679 1 1 121 LYS HZ3 H -26.317 -9.746 19.622 1.00 . A A . 101 LYS HZ3 1 1
1 1680 1 1 121 LYS N N -22.399 -13.171 22.104 1.00 . A A . 101 LYS N 1 1
1 1681 1 1 121 LYS NZ N -25.413 -9.711 19.100 1.00 . A A . 101 LYS NZ 1 1
1 1682 1 1 121 LYS O O -22.335 -12.382 25.034 1.00 . A A . 101 LYS O 1 1
1 1683 1 1 121 LYS OXT O -20.280 -12.097 24.319 1.00 . A A . 101 LYS OXT 1 1
1 1684 2 2 1 ZN ZN ZN -19.676 -14.206 6.157 1.00 . B A . 201 ZN ZN 1 1
2 1685 1 1 21 MET C C 0.324 -1.043 0.772 1.00 . A A . 1 MET C 1 1
2 1686 1 1 21 MET CA C 0.637 -1.732 2.092 1.00 . A A . 1 MET CA 1 1
2 1687 1 1 21 MET CB C 0.063 -0.907 3.252 1.00 . A A . 1 MET CB 1 1
2 1688 1 1 21 MET CE C 1.448 -2.638 6.796 1.00 . A A . 1 MET CE 1 1
2 1689 1 1 21 MET CG C 0.104 -1.606 4.604 1.00 . A A . 1 MET CG 1 1
2 1690 1 1 21 MET H H 2.474 -2.440 1.418 1.00 . A A . 1 MET H 1 1
2 1691 1 1 21 MET HA H 0.170 -2.708 2.089 1.00 . A A . 1 MET HA 1 1
2 1692 1 1 21 MET HB2 H 0.627 0.010 3.334 1.00 . A A . 1 MET HB2 1 1
2 1693 1 1 21 MET HB3 H -0.966 -0.664 3.027 1.00 . A A . 1 MET HB3 1 1
2 1694 1 1 21 MET HE1 H 2.379 -2.820 7.312 1.00 . A A . 1 MET HE1 1 1
2 1695 1 1 21 MET HE2 H 0.958 -3.578 6.595 1.00 . A A . 1 MET HE2 1 1
2 1696 1 1 21 MET HE3 H 0.807 -2.023 7.413 1.00 . A A . 1 MET HE3 1 1
2 1697 1 1 21 MET HG2 H -0.472 -1.026 5.309 1.00 . A A . 1 MET HG2 1 1
2 1698 1 1 21 MET HG3 H -0.338 -2.586 4.501 1.00 . A A . 1 MET HG3 1 1
2 1699 1 1 21 MET N N 2.095 -1.923 2.241 1.00 . A A . 1 MET N 1 1
2 1700 1 1 21 MET O O 0.399 0.179 0.656 1.00 . A A . 1 MET O 1 1
2 1701 1 1 21 MET SD S 1.777 -1.794 5.250 1.00 . A A . 1 MET SD 1 1
2 1702 1 1 22 LYS C C -1.486 -2.245 -2.100 1.00 . A A . 2 LYS C 1 1
2 1703 1 1 22 LYS CA C -0.390 -1.349 -1.533 1.00 . A A . 2 LYS CA 1 1
2 1704 1 1 22 LYS CB C 0.814 -1.324 -2.486 1.00 . A A . 2 LYS CB 1 1
2 1705 1 1 22 LYS CD C 1.617 -0.870 -4.838 1.00 . A A . 2 LYS CD 1 1
2 1706 1 1 22 LYS CE C 2.996 -0.430 -4.368 1.00 . A A . 2 LYS CE 1 1
2 1707 1 1 22 LYS CG C 0.537 -0.602 -3.798 1.00 . A A . 2 LYS CG 1 1
2 1708 1 1 22 LYS H H 0.007 -2.823 -0.069 1.00 . A A . 2 LYS H 1 1
2 1709 1 1 22 LYS HA H -0.776 -0.347 -1.414 1.00 . A A . 2 LYS HA 1 1
2 1710 1 1 22 LYS HB2 H 1.641 -0.831 -1.995 1.00 . A A . 2 LYS HB2 1 1
2 1711 1 1 22 LYS HB3 H 1.099 -2.341 -2.714 1.00 . A A . 2 LYS HB3 1 1
2 1712 1 1 22 LYS HD2 H 1.644 -1.928 -5.046 1.00 . A A . 2 LYS HD2 1 1
2 1713 1 1 22 LYS HD3 H 1.369 -0.332 -5.742 1.00 . A A . 2 LYS HD3 1 1
2 1714 1 1 22 LYS HE2 H 3.247 -0.978 -3.472 1.00 . A A . 2 LYS HE2 1 1
2 1715 1 1 22 LYS HE3 H 3.714 -0.660 -5.141 1.00 . A A . 2 LYS HE3 1 1
2 1716 1 1 22 LYS HG2 H -0.411 -0.939 -4.187 1.00 . A A . 2 LYS HG2 1 1
2 1717 1 1 22 LYS HG3 H 0.491 0.461 -3.609 1.00 . A A . 2 LYS HG3 1 1
2 1718 1 1 22 LYS HZ1 H 4.047 1.347 -4.047 1.00 . A A . 2 LYS HZ1 1 1
2 1719 1 1 22 LYS HZ2 H 2.621 1.222 -3.142 1.00 . A A . 2 LYS HZ2 1 1
2 1720 1 1 22 LYS HZ3 H 2.545 1.567 -4.803 1.00 . A A . 2 LYS HZ3 1 1
2 1721 1 1 22 LYS N N -0.005 -1.846 -0.225 1.00 . A A . 2 LYS N 1 1
2 1722 1 1 22 LYS NZ N 3.055 1.025 -4.072 1.00 . A A . 2 LYS NZ 1 1
2 1723 1 1 22 LYS O O -2.671 -1.925 -2.021 1.00 . A A . 2 LYS O 1 1
2 1724 1 1 23 GLY C C -2.120 -5.574 -2.274 1.00 . A A . 3 GLY C 1 1
2 1725 1 1 23 GLY CA C -2.039 -4.347 -3.150 1.00 . A A . 3 GLY CA 1 1
2 1726 1 1 23 GLY H H -0.125 -3.604 -2.639 1.00 . A A . 3 GLY H 1 1
2 1727 1 1 23 GLY HA2 H -3.013 -3.883 -3.203 1.00 . A A . 3 GLY HA2 1 1
2 1728 1 1 23 GLY HA3 H -1.733 -4.643 -4.142 1.00 . A A . 3 GLY HA3 1 1
2 1729 1 1 23 GLY N N -1.085 -3.393 -2.623 1.00 . A A . 3 GLY N 1 1
2 1730 1 1 23 GLY O O -2.070 -6.706 -2.759 1.00 . A A . 3 GLY O 1 1
2 1731 1 1 24 ASP C C -3.260 -6.265 1.075 1.00 . A A . 4 ASP C 1 1
2 1732 1 1 24 ASP CA C -2.209 -6.440 -0.011 1.00 . A A . 4 ASP CA 1 1
2 1733 1 1 24 ASP CB C -0.826 -6.572 0.624 1.00 . A A . 4 ASP CB 1 1
2 1734 1 1 24 ASP CG C -0.371 -5.301 1.315 1.00 . A A . 4 ASP CG 1 1
2 1735 1 1 24 ASP H H -2.277 -4.426 -0.651 1.00 . A A . 4 ASP H 1 1
2 1736 1 1 24 ASP HA H -2.427 -7.348 -0.550 1.00 . A A . 4 ASP HA 1 1
2 1737 1 1 24 ASP HB2 H -0.853 -7.365 1.354 1.00 . A A . 4 ASP HB2 1 1
2 1738 1 1 24 ASP HB3 H -0.111 -6.819 -0.145 1.00 . A A . 4 ASP HB3 1 1
2 1739 1 1 24 ASP N N -2.220 -5.349 -0.973 1.00 . A A . 4 ASP N 1 1
2 1740 1 1 24 ASP O O -3.329 -7.068 2.003 1.00 . A A . 4 ASP O 1 1
2 1741 1 1 24 ASP OD1 O -0.038 -4.325 0.613 1.00 . A A . 4 ASP OD1 1 1
2 1742 1 1 24 ASP OD2 O -0.336 -5.276 2.560 1.00 . A A . 4 ASP OD2 1 1
2 1743 1 1 25 ILE C C -6.186 -6.170 1.783 1.00 . A A . 5 ILE C 1 1
2 1744 1 1 25 ILE CA C -5.174 -5.047 1.927 1.00 . A A . 5 ILE CA 1 1
2 1745 1 1 25 ILE CB C -5.901 -3.695 1.751 1.00 . A A . 5 ILE CB 1 1
2 1746 1 1 25 ILE CD1 C -6.271 -3.619 4.271 1.00 . A A . 5 ILE CD1 1 1
2 1747 1 1 25 ILE CG1 C -6.875 -3.447 2.902 1.00 . A A . 5 ILE CG1 1 1
2 1748 1 1 25 ILE CG2 C -6.671 -3.690 0.446 1.00 . A A . 5 ILE CG2 1 1
2 1749 1 1 25 ILE H H -4.009 -4.624 0.204 1.00 . A A . 5 ILE H 1 1
2 1750 1 1 25 ILE HA H -4.745 -5.084 2.918 1.00 . A A . 5 ILE HA 1 1
2 1751 1 1 25 ILE HB H -5.166 -2.905 1.722 1.00 . A A . 5 ILE HB 1 1
2 1752 1 1 25 ILE HD11 H -5.410 -2.977 4.373 1.00 . A A . 5 ILE HD11 1 1
2 1753 1 1 25 ILE HD12 H -5.975 -4.651 4.407 1.00 . A A . 5 ILE HD12 1 1
2 1754 1 1 25 ILE HD13 H -7.008 -3.358 5.016 1.00 . A A . 5 ILE HD13 1 1
2 1755 1 1 25 ILE HG12 H -7.250 -2.438 2.833 1.00 . A A . 5 ILE HG12 1 1
2 1756 1 1 25 ILE HG13 H -7.701 -4.138 2.815 1.00 . A A . 5 ILE HG13 1 1
2 1757 1 1 25 ILE HG21 H -7.465 -4.433 0.502 1.00 . A A . 5 ILE HG21 1 1
2 1758 1 1 25 ILE HG22 H -6.001 -3.940 -0.364 1.00 . A A . 5 ILE HG22 1 1
2 1759 1 1 25 ILE HG23 H -7.100 -2.715 0.279 1.00 . A A . 5 ILE HG23 1 1
2 1760 1 1 25 ILE N N -4.100 -5.241 0.957 1.00 . A A . 5 ILE N 1 1
2 1761 1 1 25 ILE O O -6.810 -6.594 2.751 1.00 . A A . 5 ILE O 1 1
2 1762 1 1 26 GLU C C -6.825 -8.961 1.011 1.00 . A A . 6 GLU C 1 1
2 1763 1 1 26 GLU CA C -7.239 -7.720 0.248 1.00 . A A . 6 GLU CA 1 1
2 1764 1 1 26 GLU CB C -7.263 -7.999 -1.264 1.00 . A A . 6 GLU CB 1 1
2 1765 1 1 26 GLU CD C -6.598 -5.733 -2.251 1.00 . A A . 6 GLU CD 1 1
2 1766 1 1 26 GLU CG C -7.674 -6.806 -2.130 1.00 . A A . 6 GLU CG 1 1
2 1767 1 1 26 GLU H H -5.740 -6.296 -0.158 1.00 . A A . 6 GLU H 1 1
2 1768 1 1 26 GLU HA H -8.221 -7.414 0.575 1.00 . A A . 6 GLU HA 1 1
2 1769 1 1 26 GLU HB2 H -6.277 -8.309 -1.572 1.00 . A A . 6 GLU HB2 1 1
2 1770 1 1 26 GLU HB3 H -7.956 -8.806 -1.453 1.00 . A A . 6 GLU HB3 1 1
2 1771 1 1 26 GLU HG2 H -7.908 -7.165 -3.120 1.00 . A A . 6 GLU HG2 1 1
2 1772 1 1 26 GLU HG3 H -8.557 -6.360 -1.696 1.00 . A A . 6 GLU HG3 1 1
2 1773 1 1 26 GLU N N -6.310 -6.660 0.561 1.00 . A A . 6 GLU N 1 1
2 1774 1 1 26 GLU O O -7.654 -9.662 1.580 1.00 . A A . 6 GLU O 1 1
2 1775 1 1 26 GLU OE1 O -5.438 -5.993 -1.856 1.00 . A A . 6 GLU OE1 1 1
2 1776 1 1 26 GLU OE2 O -6.906 -4.619 -2.732 1.00 . A A . 6 GLU OE2 1 1
2 1777 1 1 27 HIS C C -5.301 -10.153 3.275 1.00 . A A . 7 HIS C 1 1
2 1778 1 1 27 HIS CA C -4.955 -10.301 1.798 1.00 . A A . 7 HIS CA 1 1
2 1779 1 1 27 HIS CB C -3.438 -10.342 1.612 1.00 . A A . 7 HIS CB 1 1
2 1780 1 1 27 HIS CD2 C -3.032 -12.891 1.438 1.00 . A A . 7 HIS CD2 1 1
2 1781 1 1 27 HIS CE1 C -1.502 -13.113 2.950 1.00 . A A . 7 HIS CE1 1 1
2 1782 1 1 27 HIS CG C -2.818 -11.659 1.964 1.00 . A A . 7 HIS CG 1 1
2 1783 1 1 27 HIS H H -4.918 -8.604 0.545 1.00 . A A . 7 HIS H 1 1
2 1784 1 1 27 HIS HA H -5.385 -11.217 1.426 1.00 . A A . 7 HIS HA 1 1
2 1785 1 1 27 HIS HB2 H -3.204 -10.129 0.581 1.00 . A A . 7 HIS HB2 1 1
2 1786 1 1 27 HIS HB3 H -2.990 -9.586 2.242 1.00 . A A . 7 HIS HB3 1 1
2 1787 1 1 27 HIS HD1 H -1.466 -11.109 3.495 1.00 . A A . 7 HIS HD1 1 1
2 1788 1 1 27 HIS HD2 H -3.737 -13.134 0.658 1.00 . A A . 7 HIS HD2 1 1
2 1789 1 1 27 HIS HE1 H -0.753 -13.533 3.606 1.00 . A A . 7 HIS HE1 1 1
2 1790 1 1 27 HIS N N -5.520 -9.195 1.045 1.00 . A A . 7 HIS N 1 1
2 1791 1 1 27 HIS ND1 N -1.844 -11.820 2.924 1.00 . A A . 7 HIS ND1 1 1
2 1792 1 1 27 HIS NE2 N -2.195 -13.807 2.067 1.00 . A A . 7 HIS NE2 1 1
2 1793 1 1 27 HIS O O -5.653 -11.125 3.938 1.00 . A A . 7 HIS O 1 1
2 1794 1 1 28 LYS C C -7.004 -8.964 5.439 1.00 . A A . 8 LYS C 1 1
2 1795 1 1 28 LYS CA C -5.550 -8.638 5.169 1.00 . A A . 8 LYS CA 1 1
2 1796 1 1 28 LYS CB C -5.310 -7.167 5.522 1.00 . A A . 8 LYS CB 1 1
2 1797 1 1 28 LYS CD C -2.823 -7.460 5.404 1.00 . A A . 8 LYS CD 1 1
2 1798 1 1 28 LYS CE C -1.539 -6.860 4.880 1.00 . A A . 8 LYS CE 1 1
2 1799 1 1 28 LYS CG C -4.003 -6.600 5.012 1.00 . A A . 8 LYS CG 1 1
2 1800 1 1 28 LYS H H -4.948 -8.186 3.190 1.00 . A A . 8 LYS H 1 1
2 1801 1 1 28 LYS HA H -4.928 -9.263 5.794 1.00 . A A . 8 LYS HA 1 1
2 1802 1 1 28 LYS HB2 H -6.113 -6.577 5.107 1.00 . A A . 8 LYS HB2 1 1
2 1803 1 1 28 LYS HB3 H -5.325 -7.064 6.599 1.00 . A A . 8 LYS HB3 1 1
2 1804 1 1 28 LYS HD2 H -2.774 -7.524 6.481 1.00 . A A . 8 LYS HD2 1 1
2 1805 1 1 28 LYS HD3 H -2.950 -8.447 4.983 1.00 . A A . 8 LYS HD3 1 1
2 1806 1 1 28 LYS HE2 H -1.654 -6.676 3.818 1.00 . A A . 8 LYS HE2 1 1
2 1807 1 1 28 LYS HE3 H -1.367 -5.922 5.389 1.00 . A A . 8 LYS HE3 1 1
2 1808 1 1 28 LYS HG2 H -4.044 -6.536 3.935 1.00 . A A . 8 LYS HG2 1 1
2 1809 1 1 28 LYS HG3 H -3.867 -5.612 5.426 1.00 . A A . 8 LYS HG3 1 1
2 1810 1 1 28 LYS HZ1 H -0.518 -8.660 4.602 1.00 . A A . 8 LYS HZ1 1 1
2 1811 1 1 28 LYS HZ2 H -0.248 -7.941 6.116 1.00 . A A . 8 LYS HZ2 1 1
2 1812 1 1 28 LYS HZ3 H 0.488 -7.305 4.729 1.00 . A A . 8 LYS HZ3 1 1
2 1813 1 1 28 LYS N N -5.225 -8.921 3.775 1.00 . A A . 8 LYS N 1 1
2 1814 1 1 28 LYS NZ N -0.375 -7.752 5.098 1.00 . A A . 8 LYS NZ 1 1
2 1815 1 1 28 LYS O O -7.324 -9.637 6.419 1.00 . A A . 8 LYS O 1 1
2 1816 1 1 29 VAL C C -9.553 -10.249 4.743 1.00 . A A . 9 VAL C 1 1
2 1817 1 1 29 VAL CA C -9.305 -8.747 4.694 1.00 . A A . 9 VAL CA 1 1
2 1818 1 1 29 VAL CB C -10.115 -8.151 3.529 1.00 . A A . 9 VAL CB 1 1
2 1819 1 1 29 VAL CG1 C -11.601 -8.336 3.770 1.00 . A A . 9 VAL CG1 1 1
2 1820 1 1 29 VAL CG2 C -9.788 -6.687 3.338 1.00 . A A . 9 VAL CG2 1 1
2 1821 1 1 29 VAL H H -7.565 -7.896 3.823 1.00 . A A . 9 VAL H 1 1
2 1822 1 1 29 VAL HA H -9.645 -8.297 5.615 1.00 . A A . 9 VAL HA 1 1
2 1823 1 1 29 VAL HB H -9.850 -8.678 2.623 1.00 . A A . 9 VAL HB 1 1
2 1824 1 1 29 VAL HG11 H -11.826 -9.389 3.847 1.00 . A A . 9 VAL HG11 1 1
2 1825 1 1 29 VAL HG12 H -12.158 -7.910 2.946 1.00 . A A . 9 VAL HG12 1 1
2 1826 1 1 29 VAL HG13 H -11.882 -7.841 4.686 1.00 . A A . 9 VAL HG13 1 1
2 1827 1 1 29 VAL HG21 H -10.282 -6.327 2.449 1.00 . A A . 9 VAL HG21 1 1
2 1828 1 1 29 VAL HG22 H -8.719 -6.567 3.232 1.00 . A A . 9 VAL HG22 1 1
2 1829 1 1 29 VAL HG23 H -10.132 -6.127 4.194 1.00 . A A . 9 VAL HG23 1 1
2 1830 1 1 29 VAL N N -7.883 -8.473 4.566 1.00 . A A . 9 VAL N 1 1
2 1831 1 1 29 VAL O O -10.328 -10.736 5.565 1.00 . A A . 9 VAL O 1 1
2 1832 1 1 30 TYR C C -8.552 -13.032 5.143 1.00 . A A . 10 TYR C 1 1
2 1833 1 1 30 TYR CA C -9.012 -12.427 3.821 1.00 . A A . 10 TYR CA 1 1
2 1834 1 1 30 TYR CB C -8.184 -13.034 2.680 1.00 . A A . 10 TYR CB 1 1
2 1835 1 1 30 TYR CD1 C -9.642 -11.783 1.005 1.00 . A A . 10 TYR CD1 1 1
2 1836 1 1 30 TYR CD2 C -7.593 -12.736 0.246 1.00 . A A . 10 TYR CD2 1 1
2 1837 1 1 30 TYR CE1 C -9.895 -11.311 -0.273 1.00 . A A . 10 TYR CE1 1 1
2 1838 1 1 30 TYR CE2 C -7.842 -12.269 -1.029 1.00 . A A . 10 TYR CE2 1 1
2 1839 1 1 30 TYR CG C -8.485 -12.505 1.287 1.00 . A A . 10 TYR CG 1 1
2 1840 1 1 30 TYR CZ C -8.992 -11.560 -1.284 1.00 . A A . 10 TYR CZ 1 1
2 1841 1 1 30 TYR H H -8.264 -10.534 3.240 1.00 . A A . 10 TYR H 1 1
2 1842 1 1 30 TYR HA H -10.056 -12.661 3.669 1.00 . A A . 10 TYR HA 1 1
2 1843 1 1 30 TYR HB2 H -7.141 -12.849 2.876 1.00 . A A . 10 TYR HB2 1 1
2 1844 1 1 30 TYR HB3 H -8.349 -14.102 2.666 1.00 . A A . 10 TYR HB3 1 1
2 1845 1 1 30 TYR HD1 H -10.343 -11.582 1.798 1.00 . A A . 10 TYR HD1 1 1
2 1846 1 1 30 TYR HD2 H -6.691 -13.294 0.443 1.00 . A A . 10 TYR HD2 1 1
2 1847 1 1 30 TYR HE1 H -10.799 -10.754 -0.473 1.00 . A A . 10 TYR HE1 1 1
2 1848 1 1 30 TYR HE2 H -7.134 -12.460 -1.821 1.00 . A A . 10 TYR HE2 1 1
2 1849 1 1 30 TYR HH H -9.550 -10.185 -2.516 1.00 . A A . 10 TYR HH 1 1
2 1850 1 1 30 TYR N N -8.875 -10.980 3.867 1.00 . A A . 10 TYR N 1 1
2 1851 1 1 30 TYR O O -9.293 -13.778 5.777 1.00 . A A . 10 TYR O 1 1
2 1852 1 1 30 TYR OH O -9.237 -11.098 -2.558 1.00 . A A . 10 TYR OH 1 1
2 1853 1 1 31 GLN C C -7.562 -13.375 7.942 1.00 . A A . 11 GLN C 1 1
2 1854 1 1 31 GLN CA C -6.661 -13.232 6.720 1.00 . A A . 11 GLN CA 1 1
2 1855 1 1 31 GLN CB C -5.428 -12.399 7.086 1.00 . A A . 11 GLN CB 1 1
2 1856 1 1 31 GLN CD C -3.714 -14.053 6.228 1.00 . A A . 11 GLN CD 1 1
2 1857 1 1 31 GLN CG C -4.239 -12.631 6.170 1.00 . A A . 11 GLN CG 1 1
2 1858 1 1 31 GLN H H -6.892 -11.920 5.075 1.00 . A A . 11 GLN H 1 1
2 1859 1 1 31 GLN HA H -6.332 -14.212 6.430 1.00 . A A . 11 GLN HA 1 1
2 1860 1 1 31 GLN HB2 H -5.692 -11.353 7.031 1.00 . A A . 11 GLN HB2 1 1
2 1861 1 1 31 GLN HB3 H -5.131 -12.637 8.096 1.00 . A A . 11 GLN HB3 1 1
2 1862 1 1 31 GLN HE21 H -4.206 -14.209 8.151 1.00 . A A . 11 GLN HE21 1 1
2 1863 1 1 31 GLN HE22 H -3.458 -15.606 7.448 1.00 . A A . 11 GLN HE22 1 1
2 1864 1 1 31 GLN HG2 H -4.536 -12.417 5.155 1.00 . A A . 11 GLN HG2 1 1
2 1865 1 1 31 GLN HG3 H -3.443 -11.959 6.459 1.00 . A A . 11 GLN HG3 1 1
2 1866 1 1 31 GLN N N -7.344 -12.643 5.564 1.00 . A A . 11 GLN N 1 1
2 1867 1 1 31 GLN NE2 N -3.806 -14.684 7.392 1.00 . A A . 11 GLN NE2 1 1
2 1868 1 1 31 GLN O O -7.567 -14.416 8.603 1.00 . A A . 11 GLN O 1 1
2 1869 1 1 31 GLN OE1 O -3.210 -14.577 5.236 1.00 . A A . 11 GLN OE1 1 1
2 1870 1 1 32 LEU C C -10.559 -12.864 9.112 1.00 . A A . 12 LEU C 1 1
2 1871 1 1 32 LEU CA C -9.164 -12.355 9.425 1.00 . A A . 12 LEU CA 1 1
2 1872 1 1 32 LEU CB C -9.203 -10.972 10.091 1.00 . A A . 12 LEU CB 1 1
2 1873 1 1 32 LEU CD1 C -10.045 -9.336 8.374 1.00 . A A . 12 LEU CD1 1 1
2 1874 1 1 32 LEU CD2 C -8.327 -8.621 10.042 1.00 . A A . 12 LEU CD2 1 1
2 1875 1 1 32 LEU CG C -8.849 -9.775 9.200 1.00 . A A . 12 LEU CG 1 1
2 1876 1 1 32 LEU H H -8.321 -11.558 7.653 1.00 . A A . 12 LEU H 1 1
2 1877 1 1 32 LEU HA H -8.718 -13.051 10.123 1.00 . A A . 12 LEU HA 1 1
2 1878 1 1 32 LEU HB2 H -10.199 -10.816 10.478 1.00 . A A . 12 LEU HB2 1 1
2 1879 1 1 32 LEU HB3 H -8.519 -10.985 10.920 1.00 . A A . 12 LEU HB3 1 1
2 1880 1 1 32 LEU HD11 H -10.362 -10.151 7.739 1.00 . A A . 12 LEU HD11 1 1
2 1881 1 1 32 LEU HD12 H -9.768 -8.488 7.764 1.00 . A A . 12 LEU HD12 1 1
2 1882 1 1 32 LEU HD13 H -10.853 -9.057 9.033 1.00 . A A . 12 LEU HD13 1 1
2 1883 1 1 32 LEU HD21 H -9.086 -8.316 10.746 1.00 . A A . 12 LEU HD21 1 1
2 1884 1 1 32 LEU HD22 H -8.076 -7.790 9.399 1.00 . A A . 12 LEU HD22 1 1
2 1885 1 1 32 LEU HD23 H -7.445 -8.939 10.579 1.00 . A A . 12 LEU HD23 1 1
2 1886 1 1 32 LEU HG H -8.064 -10.067 8.517 1.00 . A A . 12 LEU HG 1 1
2 1887 1 1 32 LEU N N -8.321 -12.341 8.243 1.00 . A A . 12 LEU N 1 1
2 1888 1 1 32 LEU O O -11.098 -13.676 9.856 1.00 . A A . 12 LEU O 1 1
2 1889 1 1 33 LEU C C -12.654 -14.291 7.414 1.00 . A A . 13 LEU C 1 1
2 1890 1 1 33 LEU CA C -12.495 -12.799 7.652 1.00 . A A . 13 LEU CA 1 1
2 1891 1 1 33 LEU CB C -12.977 -12.037 6.430 1.00 . A A . 13 LEU CB 1 1
2 1892 1 1 33 LEU CD1 C -13.954 -9.965 5.472 1.00 . A A . 13 LEU CD1 1 1
2 1893 1 1 33 LEU CD2 C -14.040 -10.370 7.936 1.00 . A A . 13 LEU CD2 1 1
2 1894 1 1 33 LEU CG C -13.236 -10.559 6.664 1.00 . A A . 13 LEU CG 1 1
2 1895 1 1 33 LEU H H -10.613 -11.845 7.399 1.00 . A A . 13 LEU H 1 1
2 1896 1 1 33 LEU HA H -13.119 -12.527 8.490 1.00 . A A . 13 LEU HA 1 1
2 1897 1 1 33 LEU HB2 H -12.232 -12.134 5.652 1.00 . A A . 13 LEU HB2 1 1
2 1898 1 1 33 LEU HB3 H -13.893 -12.491 6.086 1.00 . A A . 13 LEU HB3 1 1
2 1899 1 1 33 LEU HD11 H -13.400 -10.192 4.574 1.00 . A A . 13 LEU HD11 1 1
2 1900 1 1 33 LEU HD12 H -14.026 -8.895 5.591 1.00 . A A . 13 LEU HD12 1 1
2 1901 1 1 33 LEU HD13 H -14.945 -10.389 5.400 1.00 . A A . 13 LEU HD13 1 1
2 1902 1 1 33 LEU HD21 H -14.252 -9.321 8.075 1.00 . A A . 13 LEU HD21 1 1
2 1903 1 1 33 LEU HD22 H -13.469 -10.738 8.775 1.00 . A A . 13 LEU HD22 1 1
2 1904 1 1 33 LEU HD23 H -14.966 -10.921 7.860 1.00 . A A . 13 LEU HD23 1 1
2 1905 1 1 33 LEU HG H -12.294 -10.045 6.780 1.00 . A A . 13 LEU HG 1 1
2 1906 1 1 33 LEU N N -11.124 -12.430 7.999 1.00 . A A . 13 LEU N 1 1
2 1907 1 1 33 LEU O O -13.611 -14.897 7.896 1.00 . A A . 13 LEU O 1 1
2 1908 1 1 34 LYS C C -11.639 -17.081 7.717 1.00 . A A . 14 LYS C 1 1
2 1909 1 1 34 LYS CA C -11.784 -16.319 6.409 1.00 . A A . 14 LYS CA 1 1
2 1910 1 1 34 LYS CB C -10.694 -16.745 5.405 1.00 . A A . 14 LYS CB 1 1
2 1911 1 1 34 LYS CD C -8.844 -17.870 6.754 1.00 . A A . 14 LYS CD 1 1
2 1912 1 1 34 LYS CE C -7.474 -17.663 7.385 1.00 . A A . 14 LYS CE 1 1
2 1913 1 1 34 LYS CG C -9.257 -16.655 5.930 1.00 . A A . 14 LYS CG 1 1
2 1914 1 1 34 LYS H H -11.005 -14.341 6.279 1.00 . A A . 14 LYS H 1 1
2 1915 1 1 34 LYS HA H -12.753 -16.539 5.987 1.00 . A A . 14 LYS HA 1 1
2 1916 1 1 34 LYS HB2 H -10.878 -17.767 5.109 1.00 . A A . 14 LYS HB2 1 1
2 1917 1 1 34 LYS HB3 H -10.773 -16.111 4.532 1.00 . A A . 14 LYS HB3 1 1
2 1918 1 1 34 LYS HD2 H -9.571 -18.029 7.537 1.00 . A A . 14 LYS HD2 1 1
2 1919 1 1 34 LYS HD3 H -8.809 -18.736 6.109 1.00 . A A . 14 LYS HD3 1 1
2 1920 1 1 34 LYS HE2 H -6.728 -17.675 6.604 1.00 . A A . 14 LYS HE2 1 1
2 1921 1 1 34 LYS HE3 H -7.461 -16.702 7.877 1.00 . A A . 14 LYS HE3 1 1
2 1922 1 1 34 LYS HG2 H -8.585 -16.562 5.091 1.00 . A A . 14 LYS HG2 1 1
2 1923 1 1 34 LYS HG3 H -9.175 -15.776 6.552 1.00 . A A . 14 LYS HG3 1 1
2 1924 1 1 34 LYS HZ1 H -7.245 -19.665 7.952 1.00 . A A . 14 LYS HZ1 1 1
2 1925 1 1 34 LYS HZ2 H -7.778 -18.655 9.208 1.00 . A A . 14 LYS HZ2 1 1
2 1926 1 1 34 LYS HZ3 H -6.160 -18.603 8.709 1.00 . A A . 14 LYS HZ3 1 1
2 1927 1 1 34 LYS N N -11.731 -14.882 6.668 1.00 . A A . 14 LYS N 1 1
2 1928 1 1 34 LYS NZ N -7.143 -18.719 8.381 1.00 . A A . 14 LYS NZ 1 1
2 1929 1 1 34 LYS O O -12.144 -18.193 7.866 1.00 . A A . 14 LYS O 1 1
2 1930 1 1 35 ASP C C -11.854 -16.978 10.877 1.00 . A A . 15 ASP C 1 1
2 1931 1 1 35 ASP CA C -10.662 -17.091 9.938 1.00 . A A . 15 ASP CA 1 1
2 1932 1 1 35 ASP CB C -9.425 -16.453 10.562 1.00 . A A . 15 ASP CB 1 1
2 1933 1 1 35 ASP CG C -8.648 -17.429 11.414 1.00 . A A . 15 ASP CG 1 1
2 1934 1 1 35 ASP H H -10.656 -15.537 8.515 1.00 . A A . 15 ASP H 1 1
2 1935 1 1 35 ASP HA H -10.462 -18.133 9.742 1.00 . A A . 15 ASP HA 1 1
2 1936 1 1 35 ASP HB2 H -8.779 -16.091 9.777 1.00 . A A . 15 ASP HB2 1 1
2 1937 1 1 35 ASP HB3 H -9.731 -15.623 11.183 1.00 . A A . 15 ASP HB3 1 1
2 1938 1 1 35 ASP N N -10.961 -16.454 8.671 1.00 . A A . 15 ASP N 1 1
2 1939 1 1 35 ASP O O -12.016 -17.776 11.800 1.00 . A A . 15 ASP O 1 1
2 1940 1 1 35 ASP OD1 O -8.280 -18.503 10.894 1.00 . A A . 15 ASP OD1 1 1
2 1941 1 1 35 ASP OD2 O -8.375 -17.116 12.590 1.00 . A A . 15 ASP OD2 1 1
2 1942 1 1 36 GLN C C -14.993 -16.739 10.738 1.00 . A A . 16 GLN C 1 1
2 1943 1 1 36 GLN CA C -13.946 -15.821 11.348 1.00 . A A . 16 GLN CA 1 1
2 1944 1 1 36 GLN CB C -14.454 -14.377 11.291 1.00 . A A . 16 GLN CB 1 1
2 1945 1 1 36 GLN CD C -13.961 -12.166 12.366 1.00 . A A . 16 GLN CD 1 1
2 1946 1 1 36 GLN CG C -13.406 -13.336 11.589 1.00 . A A . 16 GLN CG 1 1
2 1947 1 1 36 GLN H H -12.449 -15.318 9.937 1.00 . A A . 16 GLN H 1 1
2 1948 1 1 36 GLN HA H -13.782 -16.105 12.378 1.00 . A A . 16 GLN HA 1 1
2 1949 1 1 36 GLN HB2 H -14.831 -14.177 10.302 1.00 . A A . 16 GLN HB2 1 1
2 1950 1 1 36 GLN HB3 H -15.257 -14.260 12.002 1.00 . A A . 16 GLN HB3 1 1
2 1951 1 1 36 GLN HE21 H -12.767 -10.950 11.379 1.00 . A A . 16 GLN HE21 1 1
2 1952 1 1 36 GLN HE22 H -13.771 -10.207 12.574 1.00 . A A . 16 GLN HE22 1 1
2 1953 1 1 36 GLN HG2 H -12.607 -13.792 12.148 1.00 . A A . 16 GLN HG2 1 1
2 1954 1 1 36 GLN HG3 H -13.015 -12.966 10.651 1.00 . A A . 16 GLN HG3 1 1
2 1955 1 1 36 GLN N N -12.689 -15.975 10.624 1.00 . A A . 16 GLN N 1 1
2 1956 1 1 36 GLN NE2 N -13.452 -10.989 12.074 1.00 . A A . 16 GLN NE2 1 1
2 1957 1 1 36 GLN O O -16.110 -16.863 11.239 1.00 . A A . 16 GLN O 1 1
2 1958 1 1 36 GLN OE1 O -14.868 -12.314 13.183 1.00 . A A . 16 GLN OE1 1 1
2 1959 1 1 37 GLY C C -16.350 -17.535 7.912 1.00 . A A . 17 GLY C 1 1
2 1960 1 1 37 GLY CA C -15.524 -18.253 8.948 1.00 . A A . 17 GLY CA 1 1
2 1961 1 1 37 GLY H H -13.729 -17.201 9.267 1.00 . A A . 17 GLY H 1 1
2 1962 1 1 37 GLY HA2 H -14.951 -19.029 8.465 1.00 . A A . 17 GLY HA2 1 1
2 1963 1 1 37 GLY HA3 H -16.186 -18.703 9.672 1.00 . A A . 17 GLY HA3 1 1
2 1964 1 1 37 GLY N N -14.625 -17.359 9.628 1.00 . A A . 17 GLY N 1 1
2 1965 1 1 37 GLY O O -17.514 -17.867 7.691 1.00 . A A . 17 GLY O 1 1
2 1966 1 1 38 CYS C C -15.740 -16.130 4.890 1.00 . A A . 18 CYS C 1 1
2 1967 1 1 38 CYS CA C -16.437 -15.836 6.206 1.00 . A A . 18 CYS CA 1 1
2 1968 1 1 38 CYS CB C -16.459 -14.321 6.431 1.00 . A A . 18 CYS CB 1 1
2 1969 1 1 38 CYS H H -14.865 -16.226 7.575 1.00 . A A . 18 CYS H 1 1
2 1970 1 1 38 CYS HA H -17.454 -16.204 6.161 1.00 . A A . 18 CYS HA 1 1
2 1971 1 1 38 CYS HB2 H -16.607 -14.119 7.480 1.00 . A A . 18 CYS HB2 1 1
2 1972 1 1 38 CYS HB3 H -15.515 -13.900 6.116 1.00 . A A . 18 CYS HB3 1 1
2 1973 1 1 38 CYS N N -15.766 -16.523 7.291 1.00 . A A . 18 CYS N 1 1
2 1974 1 1 38 CYS O O -14.514 -16.192 4.831 1.00 . A A . 18 CYS O 1 1
2 1975 1 1 38 CYS SG S -17.784 -13.471 5.507 1.00 . A A . 18 CYS SG 1 1
2 1976 1 1 39 GLU C C -16.714 -15.381 1.612 1.00 . A A . 19 GLU C 1 1
2 1977 1 1 39 GLU CA C -15.990 -16.400 2.490 1.00 . A A . 19 GLU CA 1 1
2 1978 1 1 39 GLU CB C -16.137 -17.810 1.897 1.00 . A A . 19 GLU CB 1 1
2 1979 1 1 39 GLU CD C -18.476 -18.347 2.707 1.00 . A A . 19 GLU CD 1 1
2 1980 1 1 39 GLU CG C -17.562 -18.190 1.512 1.00 . A A . 19 GLU CG 1 1
2 1981 1 1 39 GLU H H -17.491 -16.513 3.996 1.00 . A A . 19 GLU H 1 1
2 1982 1 1 39 GLU HA H -14.942 -16.141 2.534 1.00 . A A . 19 GLU HA 1 1
2 1983 1 1 39 GLU HB2 H -15.522 -17.879 1.014 1.00 . A A . 19 GLU HB2 1 1
2 1984 1 1 39 GLU HB3 H -15.784 -18.526 2.626 1.00 . A A . 19 GLU HB3 1 1
2 1985 1 1 39 GLU HG2 H -17.965 -17.419 0.874 1.00 . A A . 19 GLU HG2 1 1
2 1986 1 1 39 GLU HG3 H -17.537 -19.124 0.970 1.00 . A A . 19 GLU HG3 1 1
2 1987 1 1 39 GLU N N -16.523 -16.343 3.849 1.00 . A A . 19 GLU N 1 1
2 1988 1 1 39 GLU O O -16.312 -15.106 0.481 1.00 . A A . 19 GLU O 1 1
2 1989 1 1 39 GLU OE1 O -18.856 -17.324 3.300 1.00 . A A . 19 GLU OE1 1 1
2 1990 1 1 39 GLU OE2 O -18.805 -19.496 3.065 1.00 . A A . 19 GLU OE2 1 1
2 1991 1 1 40 ASP C C -18.086 -12.472 1.503 1.00 . A A . 20 ASP C 1 1
2 1992 1 1 40 ASP CA C -18.640 -13.892 1.445 1.00 . A A . 20 ASP CA 1 1
2 1993 1 1 40 ASP CB C -20.057 -13.928 2.028 1.00 . A A . 20 ASP CB 1 1
2 1994 1 1 40 ASP CG C -21.085 -13.252 1.138 1.00 . A A . 20 ASP CG 1 1
2 1995 1 1 40 ASP H H -17.992 -15.031 3.085 1.00 . A A . 20 ASP H 1 1
2 1996 1 1 40 ASP HA H -18.671 -14.213 0.417 1.00 . A A . 20 ASP HA 1 1
2 1997 1 1 40 ASP HB2 H -20.355 -14.957 2.167 1.00 . A A . 20 ASP HB2 1 1
2 1998 1 1 40 ASP HB3 H -20.053 -13.428 2.986 1.00 . A A . 20 ASP HB3 1 1
2 1999 1 1 40 ASP N N -17.778 -14.813 2.168 1.00 . A A . 20 ASP N 1 1
2 2000 1 1 40 ASP O O -18.496 -11.658 2.342 1.00 . A A . 20 ASP O 1 1
2 2001 1 1 40 ASP OD1 O -20.902 -12.068 0.795 1.00 . A A . 20 ASP OD1 1 1
2 2002 1 1 40 ASP OD2 O -22.092 -13.904 0.791 1.00 . A A . 20 ASP OD2 1 1
2 2003 1 1 41 PHE C C -15.609 -10.836 -0.721 1.00 . A A . 21 PHE C 1 1
2 2004 1 1 41 PHE CA C -16.513 -10.885 0.505 1.00 . A A . 21 PHE CA 1 1
2 2005 1 1 41 PHE CB C -15.717 -10.500 1.761 1.00 . A A . 21 PHE CB 1 1
2 2006 1 1 41 PHE CD1 C -13.491 -11.685 1.789 1.00 . A A . 21 PHE CD1 1 1
2 2007 1 1 41 PHE CD2 C -15.225 -12.474 3.215 1.00 . A A . 21 PHE CD2 1 1
2 2008 1 1 41 PHE CE1 C -12.651 -12.672 2.264 1.00 . A A . 21 PHE CE1 1 1
2 2009 1 1 41 PHE CE2 C -14.394 -13.459 3.688 1.00 . A A . 21 PHE CE2 1 1
2 2010 1 1 41 PHE CG C -14.790 -11.574 2.261 1.00 . A A . 21 PHE CG 1 1
2 2011 1 1 41 PHE CZ C -13.104 -13.562 3.215 1.00 . A A . 21 PHE CZ 1 1
2 2012 1 1 41 PHE H H -16.772 -12.947 0.091 1.00 . A A . 21 PHE H 1 1
2 2013 1 1 41 PHE HA H -17.317 -10.176 0.367 1.00 . A A . 21 PHE HA 1 1
2 2014 1 1 41 PHE HB2 H -15.121 -9.627 1.544 1.00 . A A . 21 PHE HB2 1 1
2 2015 1 1 41 PHE HB3 H -16.410 -10.265 2.555 1.00 . A A . 21 PHE HB3 1 1
2 2016 1 1 41 PHE HD1 H -13.134 -10.992 1.044 1.00 . A A . 21 PHE HD1 1 1
2 2017 1 1 41 PHE HD2 H -16.234 -12.401 3.591 1.00 . A A . 21 PHE HD2 1 1
2 2018 1 1 41 PHE HE1 H -11.644 -12.752 1.889 1.00 . A A . 21 PHE HE1 1 1
2 2019 1 1 41 PHE HE2 H -14.757 -14.156 4.429 1.00 . A A . 21 PHE HE2 1 1
2 2020 1 1 41 PHE HZ H -12.447 -14.333 3.593 1.00 . A A . 21 PHE HZ 1 1
2 2021 1 1 41 PHE N N -17.113 -12.211 0.645 1.00 . A A . 21 PHE N 1 1
2 2022 1 1 41 PHE O O -15.136 -11.870 -1.192 1.00 . A A . 21 PHE O 1 1
2 2023 1 1 42 GLY C C -14.553 -8.055 -2.930 1.00 . A A . 22 GLY C 1 1
2 2024 1 1 42 GLY CA C -14.516 -9.469 -2.391 1.00 . A A . 22 GLY CA 1 1
2 2025 1 1 42 GLY H H -15.809 -8.845 -0.831 1.00 . A A . 22 GLY H 1 1
2 2026 1 1 42 GLY HA2 H -13.502 -9.710 -2.108 1.00 . A A . 22 GLY HA2 1 1
2 2027 1 1 42 GLY HA3 H -14.834 -10.149 -3.168 1.00 . A A . 22 GLY HA3 1 1
2 2028 1 1 42 GLY N N -15.380 -9.634 -1.237 1.00 . A A . 22 GLY N 1 1
2 2029 1 1 42 GLY O O -15.436 -7.282 -2.576 1.00 . A A . 22 GLY O 1 1
2 2030 1 1 43 THR C C -14.298 -6.292 -5.662 1.00 . A A . 23 THR C 1 1
2 2031 1 1 43 THR CA C -13.536 -6.369 -4.343 1.00 . A A . 23 THR CA 1 1
2 2032 1 1 43 THR CB C -12.077 -5.920 -4.580 1.00 . A A . 23 THR CB 1 1
2 2033 1 1 43 THR CG2 C -11.370 -5.644 -3.264 1.00 . A A . 23 THR CG2 1 1
2 2034 1 1 43 THR H H -12.929 -8.378 -4.049 1.00 . A A . 23 THR H 1 1
2 2035 1 1 43 THR HA H -13.990 -5.691 -3.636 1.00 . A A . 23 THR HA 1 1
2 2036 1 1 43 THR HB H -12.092 -5.006 -5.157 1.00 . A A . 23 THR HB 1 1
2 2037 1 1 43 THR HG1 H -10.845 -7.471 -4.698 1.00 . A A . 23 THR HG1 1 1
2 2038 1 1 43 THR HG21 H -10.350 -5.344 -3.458 1.00 . A A . 23 THR HG21 1 1
2 2039 1 1 43 THR HG22 H -11.373 -6.538 -2.660 1.00 . A A . 23 THR HG22 1 1
2 2040 1 1 43 THR HG23 H -11.885 -4.853 -2.738 1.00 . A A . 23 THR HG23 1 1
2 2041 1 1 43 THR N N -13.599 -7.712 -3.780 1.00 . A A . 23 THR N 1 1
2 2042 1 1 43 THR O O -14.455 -7.298 -6.358 1.00 . A A . 23 THR O 1 1
2 2043 1 1 43 THR OG1 O -11.357 -6.921 -5.315 1.00 . A A . 23 THR OG1 1 1
2 2044 1 1 44 LYS C C -14.880 -3.578 -7.897 1.00 . A A . 24 LYS C 1 1
2 2045 1 1 44 LYS CA C -15.393 -4.878 -7.297 1.00 . A A . 24 LYS CA 1 1
2 2046 1 1 44 LYS CB C -16.933 -4.882 -7.209 1.00 . A A . 24 LYS CB 1 1
2 2047 1 1 44 LYS CD C -17.813 -2.507 -7.344 1.00 . A A . 24 LYS CD 1 1
2 2048 1 1 44 LYS CE C -18.727 -1.500 -6.666 1.00 . A A . 24 LYS CE 1 1
2 2049 1 1 44 LYS CG C -17.555 -3.713 -6.447 1.00 . A A . 24 LYS CG 1 1
2 2050 1 1 44 LYS H H -14.740 -4.365 -5.347 1.00 . A A . 24 LYS H 1 1
2 2051 1 1 44 LYS HA H -15.083 -5.690 -7.939 1.00 . A A . 24 LYS HA 1 1
2 2052 1 1 44 LYS HB2 H -17.332 -4.873 -8.212 1.00 . A A . 24 LYS HB2 1 1
2 2053 1 1 44 LYS HB3 H -17.244 -5.798 -6.726 1.00 . A A . 24 LYS HB3 1 1
2 2054 1 1 44 LYS HD2 H -16.871 -2.030 -7.567 1.00 . A A . 24 LYS HD2 1 1
2 2055 1 1 44 LYS HD3 H -18.277 -2.843 -8.260 1.00 . A A . 24 LYS HD3 1 1
2 2056 1 1 44 LYS HE2 H -19.723 -1.914 -6.618 1.00 . A A . 24 LYS HE2 1 1
2 2057 1 1 44 LYS HE3 H -18.366 -1.325 -5.663 1.00 . A A . 24 LYS HE3 1 1
2 2058 1 1 44 LYS HG2 H -18.493 -4.033 -6.019 1.00 . A A . 24 LYS HG2 1 1
2 2059 1 1 44 LYS HG3 H -16.881 -3.420 -5.655 1.00 . A A . 24 LYS HG3 1 1
2 2060 1 1 44 LYS HZ1 H -19.152 -0.344 -8.351 1.00 . A A . 24 LYS HZ1 1 1
2 2061 1 1 44 LYS HZ2 H -17.825 0.210 -7.462 1.00 . A A . 24 LYS HZ2 1 1
2 2062 1 1 44 LYS HZ3 H -19.398 0.467 -6.891 1.00 . A A . 24 LYS HZ3 1 1
2 2063 1 1 44 LYS N N -14.787 -5.105 -5.994 1.00 . A A . 24 LYS N 1 1
2 2064 1 1 44 LYS NZ N -18.778 -0.203 -7.393 1.00 . A A . 24 LYS NZ 1 1
2 2065 1 1 44 LYS O O -14.616 -2.609 -7.178 1.00 . A A . 24 LYS O 1 1
2 2066 1 1 45 CYS C C -15.156 -2.157 -11.136 1.00 . A A . 25 CYS C 1 1
2 2067 1 1 45 CYS CA C -14.283 -2.380 -9.910 1.00 . A A . 25 CYS CA 1 1
2 2068 1 1 45 CYS CB C -12.814 -2.504 -10.319 1.00 . A A . 25 CYS CB 1 1
2 2069 1 1 45 CYS H H -14.897 -4.392 -9.719 1.00 . A A . 25 CYS H 1 1
2 2070 1 1 45 CYS HA H -14.395 -1.538 -9.244 1.00 . A A . 25 CYS HA 1 1
2 2071 1 1 45 CYS HB2 H -12.217 -2.690 -9.438 1.00 . A A . 25 CYS HB2 1 1
2 2072 1 1 45 CYS HB3 H -12.707 -3.335 -11.001 1.00 . A A . 25 CYS HB3 1 1
2 2073 1 1 45 CYS HG H -11.556 -0.290 -10.210 1.00 . A A . 25 CYS HG 1 1
2 2074 1 1 45 CYS N N -14.719 -3.569 -9.206 1.00 . A A . 25 CYS N 1 1
2 2075 1 1 45 CYS O O -14.926 -2.742 -12.194 1.00 . A A . 25 CYS O 1 1
2 2076 1 1 45 CYS SG S -12.148 -1.033 -11.134 1.00 . A A . 25 CYS SG 1 1
2 2077 1 1 46 VAL C C -17.068 0.484 -12.315 1.00 . A A . 26 VAL C 1 1
2 2078 1 1 46 VAL CA C -17.070 -1.018 -12.076 1.00 . A A . 26 VAL CA 1 1
2 2079 1 1 46 VAL CB C -18.513 -1.525 -11.812 1.00 . A A . 26 VAL CB 1 1
2 2080 1 1 46 VAL CG1 C -19.100 -0.900 -10.557 1.00 . A A . 26 VAL CG1 1 1
2 2081 1 1 46 VAL CG2 C -19.412 -1.258 -13.010 1.00 . A A . 26 VAL CG2 1 1
2 2082 1 1 46 VAL H H -16.324 -0.914 -10.103 1.00 . A A . 26 VAL H 1 1
2 2083 1 1 46 VAL HA H -16.692 -1.512 -12.960 1.00 . A A . 26 VAL HA 1 1
2 2084 1 1 46 VAL HB H -18.470 -2.593 -11.662 1.00 . A A . 26 VAL HB 1 1
2 2085 1 1 46 VAL HG11 H -20.104 -1.267 -10.408 1.00 . A A . 26 VAL HG11 1 1
2 2086 1 1 46 VAL HG12 H -19.121 0.173 -10.666 1.00 . A A . 26 VAL HG12 1 1
2 2087 1 1 46 VAL HG13 H -18.491 -1.164 -9.704 1.00 . A A . 26 VAL HG13 1 1
2 2088 1 1 46 VAL HG21 H -19.014 -1.763 -13.879 1.00 . A A . 26 VAL HG21 1 1
2 2089 1 1 46 VAL HG22 H -19.453 -0.195 -13.199 1.00 . A A . 26 VAL HG22 1 1
2 2090 1 1 46 VAL HG23 H -20.405 -1.626 -12.803 1.00 . A A . 26 VAL HG23 1 1
2 2091 1 1 46 VAL N N -16.177 -1.335 -10.977 1.00 . A A . 26 VAL N 1 1
2 2092 1 1 46 VAL O O -17.082 1.267 -11.367 1.00 . A A . 26 VAL O 1 1
2 2093 1 1 47 ILE C C -18.318 2.953 -13.598 1.00 . A A . 27 ILE C 1 1
2 2094 1 1 47 ILE CA C -16.982 2.296 -13.902 1.00 . A A . 27 ILE CA 1 1
2 2095 1 1 47 ILE CB C -16.614 2.534 -15.381 1.00 . A A . 27 ILE CB 1 1
2 2096 1 1 47 ILE CD1 C -14.718 2.300 -17.067 1.00 . A A . 27 ILE CD1 1 1
2 2097 1 1 47 ILE CG1 C -15.159 2.133 -15.629 1.00 . A A . 27 ILE CG1 1 1
2 2098 1 1 47 ILE CG2 C -16.846 3.991 -15.760 1.00 . A A . 27 ILE CG2 1 1
2 2099 1 1 47 ILE H H -16.977 0.215 -14.291 1.00 . A A . 27 ILE H 1 1
2 2100 1 1 47 ILE HA H -16.224 2.763 -13.289 1.00 . A A . 27 ILE HA 1 1
2 2101 1 1 47 ILE HB H -17.259 1.920 -15.992 1.00 . A A . 27 ILE HB 1 1
2 2102 1 1 47 ILE HD11 H -14.805 3.339 -17.349 1.00 . A A . 27 ILE HD11 1 1
2 2103 1 1 47 ILE HD12 H -15.345 1.700 -17.708 1.00 . A A . 27 ILE HD12 1 1
2 2104 1 1 47 ILE HD13 H -13.690 1.984 -17.168 1.00 . A A . 27 ILE HD13 1 1
2 2105 1 1 47 ILE HG12 H -14.516 2.748 -15.014 1.00 . A A . 27 ILE HG12 1 1
2 2106 1 1 47 ILE HG13 H -15.026 1.096 -15.357 1.00 . A A . 27 ILE HG13 1 1
2 2107 1 1 47 ILE HG21 H -16.651 4.127 -16.813 1.00 . A A . 27 ILE HG21 1 1
2 2108 1 1 47 ILE HG22 H -16.181 4.622 -15.187 1.00 . A A . 27 ILE HG22 1 1
2 2109 1 1 47 ILE HG23 H -17.871 4.259 -15.543 1.00 . A A . 27 ILE HG23 1 1
2 2110 1 1 47 ILE N N -17.006 0.884 -13.570 1.00 . A A . 27 ILE N 1 1
2 2111 1 1 47 ILE O O -19.375 2.472 -14.008 1.00 . A A . 27 ILE O 1 1
2 2112 1 1 48 GLU C C -19.280 6.187 -13.247 1.00 . A A . 28 GLU C 1 1
2 2113 1 1 48 GLU CA C -19.421 4.837 -12.569 1.00 . A A . 28 GLU CA 1 1
2 2114 1 1 48 GLU CB C -19.589 4.980 -11.059 1.00 . A A . 28 GLU CB 1 1
2 2115 1 1 48 GLU CD C -20.096 3.783 -8.892 1.00 . A A . 28 GLU CD 1 1
2 2116 1 1 48 GLU CG C -19.783 3.644 -10.367 1.00 . A A . 28 GLU CG 1 1
2 2117 1 1 48 GLU H H -17.380 4.346 -12.527 1.00 . A A . 28 GLU H 1 1
2 2118 1 1 48 GLU HA H -20.283 4.328 -12.977 1.00 . A A . 28 GLU HA 1 1
2 2119 1 1 48 GLU HB2 H -18.704 5.449 -10.653 1.00 . A A . 28 GLU HB2 1 1
2 2120 1 1 48 GLU HB3 H -20.448 5.599 -10.855 1.00 . A A . 28 GLU HB3 1 1
2 2121 1 1 48 GLU HG2 H -20.593 3.124 -10.850 1.00 . A A . 28 GLU HG2 1 1
2 2122 1 1 48 GLU HG3 H -18.874 3.066 -10.474 1.00 . A A . 28 GLU HG3 1 1
2 2123 1 1 48 GLU N N -18.256 4.046 -12.866 1.00 . A A . 28 GLU N 1 1
2 2124 1 1 48 GLU O O -18.591 7.080 -12.753 1.00 . A A . 28 GLU O 1 1
2 2125 1 1 48 GLU OE1 O -21.041 4.528 -8.549 1.00 . A A . 28 GLU OE1 1 1
2 2126 1 1 48 GLU OE2 O -19.396 3.157 -8.069 1.00 . A A . 28 GLU OE2 1 1
2 2127 1 1 49 GLU C C -20.654 8.605 -14.755 1.00 . A A . 29 GLU C 1 1
2 2128 1 1 49 GLU CA C -19.742 7.486 -15.235 1.00 . A A . 29 GLU CA 1 1
2 2129 1 1 49 GLU CB C -20.019 7.164 -16.711 1.00 . A A . 29 GLU CB 1 1
2 2130 1 1 49 GLU CD C -21.421 5.050 -16.620 1.00 . A A . 29 GLU CD 1 1
2 2131 1 1 49 GLU CG C -21.374 6.522 -16.986 1.00 . A A . 29 GLU CG 1 1
2 2132 1 1 49 GLU H H -20.490 5.582 -14.711 1.00 . A A . 29 GLU H 1 1
2 2133 1 1 49 GLU HA H -18.717 7.817 -15.143 1.00 . A A . 29 GLU HA 1 1
2 2134 1 1 49 GLU HB2 H -19.962 8.079 -17.279 1.00 . A A . 29 GLU HB2 1 1
2 2135 1 1 49 GLU HB3 H -19.252 6.489 -17.062 1.00 . A A . 29 GLU HB3 1 1
2 2136 1 1 49 GLU HG2 H -22.129 7.042 -16.415 1.00 . A A . 29 GLU HG2 1 1
2 2137 1 1 49 GLU HG3 H -21.592 6.620 -18.040 1.00 . A A . 29 GLU HG3 1 1
2 2138 1 1 49 GLU N N -19.894 6.306 -14.408 1.00 . A A . 29 GLU N 1 1
2 2139 1 1 49 GLU O O -21.731 8.354 -14.211 1.00 . A A . 29 GLU O 1 1
2 2140 1 1 49 GLU OE1 O -21.013 4.215 -17.449 1.00 . A A . 29 GLU OE1 1 1
2 2141 1 1 49 GLU OE2 O -21.857 4.722 -15.496 1.00 . A A . 29 GLU OE2 1 1
2 2142 1 1 50 VAL C C -21.373 11.810 -15.770 1.00 . A A . 30 VAL C 1 1
2 2143 1 1 50 VAL CA C -20.961 11.006 -14.542 1.00 . A A . 30 VAL CA 1 1
2 2144 1 1 50 VAL CB C -20.131 11.897 -13.584 1.00 . A A . 30 VAL CB 1 1
2 2145 1 1 50 VAL CG1 C -20.888 13.162 -13.206 1.00 . A A . 30 VAL CG1 1 1
2 2146 1 1 50 VAL CG2 C -19.746 11.118 -12.335 1.00 . A A . 30 VAL CG2 1 1
2 2147 1 1 50 VAL H H -19.336 9.963 -15.384 1.00 . A A . 30 VAL H 1 1
2 2148 1 1 50 VAL HA H -21.847 10.672 -14.022 1.00 . A A . 30 VAL HA 1 1
2 2149 1 1 50 VAL HB H -19.221 12.187 -14.091 1.00 . A A . 30 VAL HB 1 1
2 2150 1 1 50 VAL HG11 H -21.115 13.724 -14.100 1.00 . A A . 30 VAL HG11 1 1
2 2151 1 1 50 VAL HG12 H -20.280 13.762 -12.547 1.00 . A A . 30 VAL HG12 1 1
2 2152 1 1 50 VAL HG13 H -21.807 12.896 -12.706 1.00 . A A . 30 VAL HG13 1 1
2 2153 1 1 50 VAL HG21 H -20.640 10.812 -11.812 1.00 . A A . 30 VAL HG21 1 1
2 2154 1 1 50 VAL HG22 H -19.147 11.744 -11.690 1.00 . A A . 30 VAL HG22 1 1
2 2155 1 1 50 VAL HG23 H -19.177 10.245 -12.618 1.00 . A A . 30 VAL HG23 1 1
2 2156 1 1 50 VAL N N -20.206 9.834 -14.948 1.00 . A A . 30 VAL N 1 1
2 2157 1 1 50 VAL O O -20.593 11.955 -16.711 1.00 . A A . 30 VAL O 1 1
2 2158 1 1 51 LYS C C -22.520 14.520 -16.868 1.00 . A A . 31 LYS C 1 1
2 2159 1 1 51 LYS CA C -23.117 13.109 -16.880 1.00 . A A . 31 LYS CA 1 1
2 2160 1 1 51 LYS CB C -24.659 13.171 -16.855 1.00 . A A . 31 LYS CB 1 1
2 2161 1 1 51 LYS CD C -25.407 12.479 -14.538 1.00 . A A . 31 LYS CD 1 1
2 2162 1 1 51 LYS CE C -26.496 11.503 -14.962 1.00 . A A . 31 LYS CE 1 1
2 2163 1 1 51 LYS CG C -25.261 13.627 -15.528 1.00 . A A . 31 LYS CG 1 1
2 2164 1 1 51 LYS H H -23.180 12.151 -14.990 1.00 . A A . 31 LYS H 1 1
2 2165 1 1 51 LYS HA H -22.808 12.619 -17.793 1.00 . A A . 31 LYS HA 1 1
2 2166 1 1 51 LYS HB2 H -24.989 13.854 -17.623 1.00 . A A . 31 LYS HB2 1 1
2 2167 1 1 51 LYS HB3 H -25.045 12.188 -17.078 1.00 . A A . 31 LYS HB3 1 1
2 2168 1 1 51 LYS HD2 H -24.469 11.949 -14.479 1.00 . A A . 31 LYS HD2 1 1
2 2169 1 1 51 LYS HD3 H -25.655 12.883 -13.567 1.00 . A A . 31 LYS HD3 1 1
2 2170 1 1 51 LYS HE2 H -26.308 11.192 -15.978 1.00 . A A . 31 LYS HE2 1 1
2 2171 1 1 51 LYS HE3 H -26.463 10.642 -14.311 1.00 . A A . 31 LYS HE3 1 1
2 2172 1 1 51 LYS HG2 H -24.619 14.378 -15.093 1.00 . A A . 31 LYS HG2 1 1
2 2173 1 1 51 LYS HG3 H -26.236 14.053 -15.716 1.00 . A A . 31 LYS HG3 1 1
2 2174 1 1 51 LYS HZ1 H -28.083 12.342 -13.895 1.00 . A A . 31 LYS HZ1 1 1
2 2175 1 1 51 LYS HZ2 H -28.564 11.455 -15.258 1.00 . A A . 31 LYS HZ2 1 1
2 2176 1 1 51 LYS HZ3 H -27.880 12.995 -15.448 1.00 . A A . 31 LYS HZ3 1 1
2 2177 1 1 51 LYS N N -22.603 12.315 -15.765 1.00 . A A . 31 LYS N 1 1
2 2178 1 1 51 LYS NZ N -27.848 12.115 -14.886 1.00 . A A . 31 LYS NZ 1 1
2 2179 1 1 51 LYS O O -23.225 15.515 -16.698 1.00 . A A . 31 LYS O 1 1
2 2180 1 1 52 SER C C -20.395 16.462 -18.412 1.00 . A A . 32 SER C 1 1
2 2181 1 1 52 SER CA C -20.508 15.863 -17.013 1.00 . A A . 32 SER CA 1 1
2 2182 1 1 52 SER CB C -19.121 15.661 -16.403 1.00 . A A . 32 SER CB 1 1
2 2183 1 1 52 SER H H -20.697 13.765 -17.171 1.00 . A A . 32 SER H 1 1
2 2184 1 1 52 SER HA H -21.070 16.540 -16.388 1.00 . A A . 32 SER HA 1 1
2 2185 1 1 52 SER HB2 H -18.554 16.575 -16.492 1.00 . A A . 32 SER HB2 1 1
2 2186 1 1 52 SER HB3 H -19.225 15.399 -15.361 1.00 . A A . 32 SER HB3 1 1
2 2187 1 1 52 SER HG H -17.469 14.811 -17.036 1.00 . A A . 32 SER HG 1 1
2 2188 1 1 52 SER N N -21.211 14.595 -17.038 1.00 . A A . 32 SER N 1 1
2 2189 1 1 52 SER O O -20.873 17.567 -18.672 1.00 . A A . 32 SER O 1 1
2 2190 1 1 52 SER OG O -18.418 14.621 -17.066 1.00 . A A . 32 SER OG 1 1
2 2191 1 1 53 SER C C -20.715 16.043 -21.581 1.00 . A A . 33 SER C 1 1
2 2192 1 1 53 SER CA C -19.500 16.185 -20.661 1.00 . A A . 33 SER CA 1 1
2 2193 1 1 53 SER CB C -18.317 15.396 -21.223 1.00 . A A . 33 SER CB 1 1
2 2194 1 1 53 SER H H -19.499 14.808 -19.064 1.00 . A A . 33 SER H 1 1
2 2195 1 1 53 SER HA H -19.229 17.227 -20.596 1.00 . A A . 33 SER HA 1 1
2 2196 1 1 53 SER HB2 H -18.645 14.403 -21.494 1.00 . A A . 33 SER HB2 1 1
2 2197 1 1 53 SER HB3 H -17.931 15.900 -22.095 1.00 . A A . 33 SER HB3 1 1
2 2198 1 1 53 SER HG H -16.461 15.661 -20.618 1.00 . A A . 33 SER HG 1 1
2 2199 1 1 53 SER N N -19.786 15.710 -19.316 1.00 . A A . 33 SER N 1 1
2 2200 1 1 53 SER O O -20.572 15.745 -22.769 1.00 . A A . 33 SER O 1 1
2 2201 1 1 53 SER OG O -17.280 15.290 -20.256 1.00 . A A . 33 SER OG 1 1
2 2202 1 1 54 HIS C C -23.303 17.518 -22.632 1.00 . A A . 34 HIS C 1 1
2 2203 1 1 54 HIS CA C -23.122 16.219 -21.846 1.00 . A A . 34 HIS CA 1 1
2 2204 1 1 54 HIS CB C -24.345 15.922 -20.967 1.00 . A A . 34 HIS CB 1 1
2 2205 1 1 54 HIS CD2 C -26.729 16.486 -21.816 1.00 . A A . 34 HIS CD2 1 1
2 2206 1 1 54 HIS CE1 C -27.070 14.779 -23.098 1.00 . A A . 34 HIS CE1 1 1
2 2207 1 1 54 HIS CG C -25.616 15.713 -21.741 1.00 . A A . 34 HIS CG 1 1
2 2208 1 1 54 HIS H H -21.964 16.539 -20.099 1.00 . A A . 34 HIS H 1 1
2 2209 1 1 54 HIS HA H -22.996 15.410 -22.552 1.00 . A A . 34 HIS HA 1 1
2 2210 1 1 54 HIS HB2 H -24.157 15.026 -20.396 1.00 . A A . 34 HIS HB2 1 1
2 2211 1 1 54 HIS HB3 H -24.499 16.748 -20.289 1.00 . A A . 34 HIS HB3 1 1
2 2212 1 1 54 HIS HD1 H -25.234 13.879 -22.735 1.00 . A A . 34 HIS HD1 1 1
2 2213 1 1 54 HIS HD2 H -26.891 17.417 -21.292 1.00 . A A . 34 HIS HD2 1 1
2 2214 1 1 54 HIS HE1 H -27.522 14.080 -23.785 1.00 . A A . 34 HIS HE1 1 1
2 2215 1 1 54 HIS N N -21.907 16.290 -21.046 1.00 . A A . 34 HIS N 1 1
2 2216 1 1 54 HIS ND1 N -25.852 14.632 -22.564 1.00 . A A . 34 HIS ND1 1 1
2 2217 1 1 54 HIS NE2 N -27.646 15.888 -22.675 1.00 . A A . 34 HIS NE2 1 1
2 2218 1 1 54 HIS O O -24.244 18.285 -22.420 1.00 . A A . 34 HIS O 1 1
2 2219 1 1 55 LYS C C -22.322 18.381 -25.823 1.00 . A A . 35 LYS C 1 1
2 2220 1 1 55 LYS CA C -22.379 18.917 -24.402 1.00 . A A . 35 LYS CA 1 1
2 2221 1 1 55 LYS CB C -21.178 19.831 -24.122 1.00 . A A . 35 LYS CB 1 1
2 2222 1 1 55 LYS CD C -22.113 20.989 -22.070 1.00 . A A . 35 LYS CD 1 1
2 2223 1 1 55 LYS CE C -21.725 22.457 -21.928 1.00 . A A . 35 LYS CE 1 1
2 2224 1 1 55 LYS CG C -20.975 20.151 -22.643 1.00 . A A . 35 LYS CG 1 1
2 2225 1 1 55 LYS H H -21.587 17.151 -23.563 1.00 . A A . 35 LYS H 1 1
2 2226 1 1 55 LYS HA H -23.303 19.455 -24.249 1.00 . A A . 35 LYS HA 1 1
2 2227 1 1 55 LYS HB2 H -20.284 19.351 -24.490 1.00 . A A . 35 LYS HB2 1 1
2 2228 1 1 55 LYS HB3 H -21.319 20.762 -24.652 1.00 . A A . 35 LYS HB3 1 1
2 2229 1 1 55 LYS HD2 H -22.965 20.917 -22.729 1.00 . A A . 35 LYS HD2 1 1
2 2230 1 1 55 LYS HD3 H -22.376 20.601 -21.097 1.00 . A A . 35 LYS HD3 1 1
2 2231 1 1 55 LYS HE2 H -22.572 23.004 -21.542 1.00 . A A . 35 LYS HE2 1 1
2 2232 1 1 55 LYS HE3 H -20.903 22.533 -21.231 1.00 . A A . 35 LYS HE3 1 1
2 2233 1 1 55 LYS HG2 H -20.915 19.225 -22.091 1.00 . A A . 35 LYS HG2 1 1
2 2234 1 1 55 LYS HG3 H -20.050 20.695 -22.533 1.00 . A A . 35 LYS HG3 1 1
2 2235 1 1 55 LYS HZ1 H -22.074 22.942 -23.930 1.00 . A A . 35 LYS HZ1 1 1
2 2236 1 1 55 LYS HZ2 H -20.453 22.591 -23.576 1.00 . A A . 35 LYS HZ2 1 1
2 2237 1 1 55 LYS HZ3 H -21.118 24.074 -23.102 1.00 . A A . 35 LYS HZ3 1 1
2 2238 1 1 55 LYS N N -22.350 17.770 -23.509 1.00 . A A . 35 LYS N 1 1
2 2239 1 1 55 LYS NZ N -21.316 23.057 -23.223 1.00 . A A . 35 LYS NZ 1 1
2 2240 1 1 55 LYS O O -21.943 19.070 -26.768 1.00 . A A . 35 LYS O 1 1
2 2241 1 1 56 THR C C -23.649 16.550 -28.160 1.00 . A A . 36 THR C 1 1
2 2242 1 1 56 THR CA C -22.550 16.330 -27.125 1.00 . A A . 36 THR CA 1 1
2 2243 1 1 56 THR CB C -22.517 14.849 -26.722 1.00 . A A . 36 THR CB 1 1
2 2244 1 1 56 THR CG2 C -21.117 14.432 -26.302 1.00 . A A . 36 THR CG2 1 1
2 2245 1 1 56 THR H H -23.192 16.718 -25.172 1.00 . A A . 36 THR H 1 1
2 2246 1 1 56 THR HA H -21.597 16.583 -27.561 1.00 . A A . 36 THR HA 1 1
2 2247 1 1 56 THR HB H -22.820 14.253 -27.569 1.00 . A A . 36 THR HB 1 1
2 2248 1 1 56 THR HG1 H -23.520 13.685 -25.472 1.00 . A A . 36 THR HG1 1 1
2 2249 1 1 56 THR HG21 H -21.134 13.407 -25.959 1.00 . A A . 36 THR HG21 1 1
2 2250 1 1 56 THR HG22 H -20.772 15.074 -25.507 1.00 . A A . 36 THR HG22 1 1
2 2251 1 1 56 THR HG23 H -20.450 14.516 -27.149 1.00 . A A . 36 THR HG23 1 1
2 2252 1 1 56 THR N N -22.732 17.129 -25.934 1.00 . A A . 36 THR N 1 1
2 2253 1 1 56 THR O O -24.790 16.872 -27.819 1.00 . A A . 36 THR O 1 1
2 2254 1 1 56 THR OG1 O -23.434 14.630 -25.639 1.00 . A A . 36 THR OG1 1 1
2 2255 1 1 57 LEU C C -24.503 15.086 -31.124 1.00 . A A . 37 LEU C 1 1
2 2256 1 1 57 LEU CA C -24.236 16.461 -30.527 1.00 . A A . 37 LEU CA 1 1
2 2257 1 1 57 LEU CB C -23.721 17.401 -31.617 1.00 . A A . 37 LEU CB 1 1
2 2258 1 1 57 LEU CD1 C -23.070 19.698 -32.369 1.00 . A A . 37 LEU CD1 1 1
2 2259 1 1 57 LEU CD2 C -24.979 19.402 -30.785 1.00 . A A . 37 LEU CD2 1 1
2 2260 1 1 57 LEU CG C -23.620 18.872 -31.218 1.00 . A A . 37 LEU CG 1 1
2 2261 1 1 57 LEU H H -22.337 16.189 -29.629 1.00 . A A . 37 LEU H 1 1
2 2262 1 1 57 LEU HA H -25.156 16.849 -30.134 1.00 . A A . 37 LEU HA 1 1
2 2263 1 1 57 LEU HB2 H -22.741 17.063 -31.917 1.00 . A A . 37 LEU HB2 1 1
2 2264 1 1 57 LEU HB3 H -24.383 17.328 -32.467 1.00 . A A . 37 LEU HB3 1 1
2 2265 1 1 57 LEU HD11 H -23.716 19.595 -33.228 1.00 . A A . 37 LEU HD11 1 1
2 2266 1 1 57 LEU HD12 H -22.078 19.351 -32.619 1.00 . A A . 37 LEU HD12 1 1
2 2267 1 1 57 LEU HD13 H -23.025 20.736 -32.076 1.00 . A A . 37 LEU HD13 1 1
2 2268 1 1 57 LEU HD21 H -24.895 20.450 -30.542 1.00 . A A . 37 LEU HD21 1 1
2 2269 1 1 57 LEU HD22 H -25.315 18.856 -29.915 1.00 . A A . 37 LEU HD22 1 1
2 2270 1 1 57 LEU HD23 H -25.690 19.274 -31.587 1.00 . A A . 37 LEU HD23 1 1
2 2271 1 1 57 LEU HG H -22.940 18.966 -30.383 1.00 . A A . 37 LEU HG 1 1
2 2272 1 1 57 LEU N N -23.285 16.374 -29.426 1.00 . A A . 37 LEU N 1 1
2 2273 1 1 57 LEU O O -25.402 14.915 -31.950 1.00 . A A . 37 LEU O 1 1
2 2274 1 1 58 LEU C C -24.850 11.973 -30.323 1.00 . A A . 38 LEU C 1 1
2 2275 1 1 58 LEU CA C -23.874 12.749 -31.200 1.00 . A A . 38 LEU CA 1 1
2 2276 1 1 58 LEU CB C -22.518 12.012 -31.310 1.00 . A A . 38 LEU CB 1 1
2 2277 1 1 58 LEU CD1 C -20.744 10.536 -30.331 1.00 . A A . 38 LEU CD1 1 1
2 2278 1 1 58 LEU CD2 C -21.332 12.655 -29.184 1.00 . A A . 38 LEU CD2 1 1
2 2279 1 1 58 LEU CG C -21.868 11.507 -30.009 1.00 . A A . 38 LEU CG 1 1
2 2280 1 1 58 LEU H H -23.027 14.310 -30.049 1.00 . A A . 38 LEU H 1 1
2 2281 1 1 58 LEU HA H -24.304 12.820 -32.189 1.00 . A A . 38 LEU HA 1 1
2 2282 1 1 58 LEU HB2 H -22.654 11.162 -31.959 1.00 . A A . 38 LEU HB2 1 1
2 2283 1 1 58 LEU HB3 H -21.818 12.687 -31.784 1.00 . A A . 38 LEU HB3 1 1
2 2284 1 1 58 LEU HD11 H -21.142 9.697 -30.882 1.00 . A A . 38 LEU HD11 1 1
2 2285 1 1 58 LEU HD12 H -20.298 10.183 -29.412 1.00 . A A . 38 LEU HD12 1 1
2 2286 1 1 58 LEU HD13 H -19.995 11.035 -30.927 1.00 . A A . 38 LEU HD13 1 1
2 2287 1 1 58 LEU HD21 H -20.576 13.185 -29.743 1.00 . A A . 38 LEU HD21 1 1
2 2288 1 1 58 LEU HD22 H -20.905 12.269 -28.270 1.00 . A A . 38 LEU HD22 1 1
2 2289 1 1 58 LEU HD23 H -22.138 13.323 -28.940 1.00 . A A . 38 LEU HD23 1 1
2 2290 1 1 58 LEU HG H -22.598 10.980 -29.412 1.00 . A A . 38 LEU HG 1 1
2 2291 1 1 58 LEU N N -23.717 14.110 -30.705 1.00 . A A . 38 LEU N 1 1
2 2292 1 1 58 LEU O O -25.549 12.563 -29.496 1.00 . A A . 38 LEU O 1 1
2 2293 1 1 59 ASN C C -25.697 9.973 -28.294 1.00 . A A . 39 ASN C 1 1
2 2294 1 1 59 ASN CA C -25.800 9.768 -29.806 1.00 . A A . 39 ASN CA 1 1
2 2295 1 1 59 ASN CB C -25.437 8.326 -30.149 1.00 . A A . 39 ASN CB 1 1
2 2296 1 1 59 ASN CG C -26.297 7.304 -29.425 1.00 . A A . 39 ASN CG 1 1
2 2297 1 1 59 ASN H H -24.321 10.281 -31.223 1.00 . A A . 39 ASN H 1 1
2 2298 1 1 59 ASN HA H -26.812 9.964 -30.124 1.00 . A A . 39 ASN HA 1 1
2 2299 1 1 59 ASN HB2 H -25.557 8.177 -31.212 1.00 . A A . 39 ASN HB2 1 1
2 2300 1 1 59 ASN HB3 H -24.399 8.162 -29.880 1.00 . A A . 39 ASN HB3 1 1
2 2301 1 1 59 ASN HD21 H -24.751 6.066 -29.289 1.00 . A A . 39 ASN HD21 1 1
2 2302 1 1 59 ASN HD22 H -26.233 5.501 -28.598 1.00 . A A . 39 ASN HD22 1 1
2 2303 1 1 59 ASN N N -24.906 10.665 -30.538 1.00 . A A . 39 ASN N 1 1
2 2304 1 1 59 ASN ND2 N -25.702 6.178 -29.069 1.00 . A A . 39 ASN ND2 1 1
2 2305 1 1 59 ASN O O -26.538 10.633 -27.679 1.00 . A A . 39 ASN O 1 1
2 2306 1 1 59 ASN OD1 O -27.482 7.530 -29.177 1.00 . A A . 39 ASN OD1 1 1
2 2307 1 1 60 THR C C -23.200 10.477 -26.121 1.00 . A A . 40 THR C 1 1
2 2308 1 1 60 THR CA C -24.395 9.566 -26.296 1.00 . A A . 40 THR CA 1 1
2 2309 1 1 60 THR CB C -24.107 8.214 -25.625 1.00 . A A . 40 THR CB 1 1
2 2310 1 1 60 THR CG2 C -25.356 7.660 -24.963 1.00 . A A . 40 THR CG2 1 1
2 2311 1 1 60 THR H H -24.074 8.823 -28.232 1.00 . A A . 40 THR H 1 1
2 2312 1 1 60 THR HA H -25.259 10.012 -25.827 1.00 . A A . 40 THR HA 1 1
2 2313 1 1 60 THR HB H -23.348 8.364 -24.868 1.00 . A A . 40 THR HB 1 1
2 2314 1 1 60 THR HG1 H -22.937 6.720 -26.205 1.00 . A A . 40 THR HG1 1 1
2 2315 1 1 60 THR HG21 H -25.125 6.719 -24.487 1.00 . A A . 40 THR HG21 1 1
2 2316 1 1 60 THR HG22 H -26.120 7.507 -25.711 1.00 . A A . 40 THR HG22 1 1
2 2317 1 1 60 THR HG23 H -25.712 8.361 -24.222 1.00 . A A . 40 THR HG23 1 1
2 2318 1 1 60 THR N N -24.671 9.393 -27.704 1.00 . A A . 40 THR N 1 1
2 2319 1 1 60 THR O O -22.796 11.164 -27.054 1.00 . A A . 40 THR O 1 1
2 2320 1 1 60 THR OG1 O -23.614 7.286 -26.605 1.00 . A A . 40 THR OG1 1 1
2 2321 1 1 61 GLU C C -20.250 10.391 -25.180 1.00 . A A . 41 GLU C 1 1
2 2322 1 1 61 GLU CA C -21.422 11.230 -24.707 1.00 . A A . 41 GLU CA 1 1
2 2323 1 1 61 GLU CB C -21.253 11.591 -23.225 1.00 . A A . 41 GLU CB 1 1
2 2324 1 1 61 GLU CD C -23.706 11.965 -22.704 1.00 . A A . 41 GLU CD 1 1
2 2325 1 1 61 GLU CG C -22.307 12.546 -22.681 1.00 . A A . 41 GLU CG 1 1
2 2326 1 1 61 GLU H H -23.059 10.008 -24.193 1.00 . A A . 41 GLU H 1 1
2 2327 1 1 61 GLU HA H -21.465 12.136 -25.299 1.00 . A A . 41 GLU HA 1 1
2 2328 1 1 61 GLU HB2 H -21.293 10.683 -22.642 1.00 . A A . 41 GLU HB2 1 1
2 2329 1 1 61 GLU HB3 H -20.284 12.048 -23.090 1.00 . A A . 41 GLU HB3 1 1
2 2330 1 1 61 GLU HG2 H -22.055 12.792 -21.660 1.00 . A A . 41 GLU HG2 1 1
2 2331 1 1 61 GLU HG3 H -22.298 13.447 -23.277 1.00 . A A . 41 GLU HG3 1 1
2 2332 1 1 61 GLU N N -22.642 10.496 -24.934 1.00 . A A . 41 GLU N 1 1
2 2333 1 1 61 GLU O O -19.883 9.416 -24.523 1.00 . A A . 41 GLU O 1 1
2 2334 1 1 61 GLU OE1 O -23.986 11.038 -21.917 1.00 . A A . 41 GLU OE1 1 1
2 2335 1 1 61 GLU OE2 O -24.533 12.436 -23.513 1.00 . A A . 41 GLU OE2 1 1
2 2336 1 1 62 LEU C C -17.527 9.770 -25.822 1.00 . A A . 42 LEU C 1 1
2 2337 1 1 62 LEU CA C -18.531 10.108 -26.925 1.00 . A A . 42 LEU CA 1 1
2 2338 1 1 62 LEU CB C -17.897 11.053 -27.959 1.00 . A A . 42 LEU CB 1 1
2 2339 1 1 62 LEU CD1 C -16.691 11.368 -30.132 1.00 . A A . 42 LEU CD1 1 1
2 2340 1 1 62 LEU CD2 C -15.625 10.010 -28.342 1.00 . A A . 42 LEU CD2 1 1
2 2341 1 1 62 LEU CG C -16.948 10.409 -28.981 1.00 . A A . 42 LEU CG 1 1
2 2342 1 1 62 LEU H H -20.183 11.433 -26.878 1.00 . A A . 42 LEU H 1 1
2 2343 1 1 62 LEU HA H -18.840 9.199 -27.418 1.00 . A A . 42 LEU HA 1 1
2 2344 1 1 62 LEU HB2 H -18.694 11.537 -28.503 1.00 . A A . 42 LEU HB2 1 1
2 2345 1 1 62 LEU HB3 H -17.344 11.811 -27.423 1.00 . A A . 42 LEU HB3 1 1
2 2346 1 1 62 LEU HD11 H -16.033 10.900 -30.850 1.00 . A A . 42 LEU HD11 1 1
2 2347 1 1 62 LEU HD12 H -16.231 12.268 -29.754 1.00 . A A . 42 LEU HD12 1 1
2 2348 1 1 62 LEU HD13 H -17.627 11.615 -30.610 1.00 . A A . 42 LEU HD13 1 1
2 2349 1 1 62 LEU HD21 H -15.809 9.307 -27.544 1.00 . A A . 42 LEU HD21 1 1
2 2350 1 1 62 LEU HD22 H -15.139 10.888 -27.943 1.00 . A A . 42 LEU HD22 1 1
2 2351 1 1 62 LEU HD23 H -14.989 9.553 -29.085 1.00 . A A . 42 LEU HD23 1 1
2 2352 1 1 62 LEU HG H -17.411 9.519 -29.384 1.00 . A A . 42 LEU HG 1 1
2 2353 1 1 62 LEU N N -19.725 10.743 -26.356 1.00 . A A . 42 LEU N 1 1
2 2354 1 1 62 LEU O O -17.073 8.632 -25.703 1.00 . A A . 42 LEU O 1 1
2 2355 1 1 63 HIS C C -16.721 11.619 -22.776 1.00 . A A . 43 HIS C 1 1
2 2356 1 1 63 HIS CA C -16.387 10.566 -23.826 1.00 . A A . 43 HIS CA 1 1
2 2357 1 1 63 HIS CB C -14.879 10.560 -24.138 1.00 . A A . 43 HIS CB 1 1
2 2358 1 1 63 HIS CD2 C -14.891 12.871 -25.348 1.00 . A A . 43 HIS CD2 1 1
2 2359 1 1 63 HIS CE1 C -13.138 12.615 -26.586 1.00 . A A . 43 HIS CE1 1 1
2 2360 1 1 63 HIS CG C -14.401 11.631 -25.084 1.00 . A A . 43 HIS CG 1 1
2 2361 1 1 63 HIS H H -17.494 11.677 -25.237 1.00 . A A . 43 HIS H 1 1
2 2362 1 1 63 HIS HA H -16.656 9.598 -23.425 1.00 . A A . 43 HIS HA 1 1
2 2363 1 1 63 HIS HB2 H -14.336 10.684 -23.215 1.00 . A A . 43 HIS HB2 1 1
2 2364 1 1 63 HIS HB3 H -14.620 9.603 -24.567 1.00 . A A . 43 HIS HB3 1 1
2 2365 1 1 63 HIS HD1 H -12.701 10.699 -25.923 1.00 . A A . 43 HIS HD1 1 1
2 2366 1 1 63 HIS HD2 H -15.767 13.315 -24.900 1.00 . A A . 43 HIS HD2 1 1
2 2367 1 1 63 HIS HE1 H -12.342 12.788 -27.297 1.00 . A A . 43 HIS HE1 1 1
2 2368 1 1 63 HIS N N -17.192 10.770 -25.020 1.00 . A A . 43 HIS N 1 1
2 2369 1 1 63 HIS ND1 N -13.289 11.490 -25.882 1.00 . A A . 43 HIS ND1 1 1
2 2370 1 1 63 HIS NE2 N -14.085 13.487 -26.302 1.00 . A A . 43 HIS NE2 1 1
2 2371 1 1 63 HIS O O -16.787 12.812 -23.074 1.00 . A A . 43 HIS O 1 1
2 2372 1 1 64 LEU C C -16.356 11.754 -19.272 1.00 . A A . 44 LEU C 1 1
2 2373 1 1 64 LEU CA C -17.259 12.060 -20.455 1.00 . A A . 44 LEU CA 1 1
2 2374 1 1 64 LEU CB C -18.739 11.972 -20.054 1.00 . A A . 44 LEU CB 1 1
2 2375 1 1 64 LEU CD1 C -18.738 9.775 -18.799 1.00 . A A . 44 LEU CD1 1 1
2 2376 1 1 64 LEU CD2 C -20.844 10.657 -19.793 1.00 . A A . 44 LEU CD2 1 1
2 2377 1 1 64 LEU CG C -19.340 10.561 -19.952 1.00 . A A . 44 LEU CG 1 1
2 2378 1 1 64 LEU H H -16.956 10.199 -21.399 1.00 . A A . 44 LEU H 1 1
2 2379 1 1 64 LEU HA H -17.054 13.064 -20.790 1.00 . A A . 44 LEU HA 1 1
2 2380 1 1 64 LEU HB2 H -18.853 12.452 -19.092 1.00 . A A . 44 LEU HB2 1 1
2 2381 1 1 64 LEU HB3 H -19.315 12.528 -20.779 1.00 . A A . 44 LEU HB3 1 1
2 2382 1 1 64 LEU HD11 H -18.946 10.285 -17.869 1.00 . A A . 44 LEU HD11 1 1
2 2383 1 1 64 LEU HD12 H -17.668 9.699 -18.935 1.00 . A A . 44 LEU HD12 1 1
2 2384 1 1 64 LEU HD13 H -19.169 8.786 -18.772 1.00 . A A . 44 LEU HD13 1 1
2 2385 1 1 64 LEU HD21 H -21.264 9.667 -19.713 1.00 . A A . 44 LEU HD21 1 1
2 2386 1 1 64 LEU HD22 H -21.262 11.161 -20.652 1.00 . A A . 44 LEU HD22 1 1
2 2387 1 1 64 LEU HD23 H -21.072 11.220 -18.900 1.00 . A A . 44 LEU HD23 1 1
2 2388 1 1 64 LEU HG H -19.135 10.022 -20.866 1.00 . A A . 44 LEU HG 1 1
2 2389 1 1 64 LEU N N -16.970 11.164 -21.561 1.00 . A A . 44 LEU N 1 1
2 2390 1 1 64 LEU O O -15.505 10.865 -19.344 1.00 . A A . 44 LEU O 1 1
2 2391 1 1 65 THR C C -16.352 11.029 -16.252 1.00 . A A . 45 THR C 1 1
2 2392 1 1 65 THR CA C -15.790 12.242 -16.976 1.00 . A A . 45 THR CA 1 1
2 2393 1 1 65 THR CB C -15.828 13.455 -16.040 1.00 . A A . 45 THR CB 1 1
2 2394 1 1 65 THR CG2 C -14.781 13.335 -14.943 1.00 . A A . 45 THR CG2 1 1
2 2395 1 1 65 THR H H -17.204 13.210 -18.204 1.00 . A A . 45 THR H 1 1
2 2396 1 1 65 THR HA H -14.764 12.044 -17.248 1.00 . A A . 45 THR HA 1 1
2 2397 1 1 65 THR HB H -16.803 13.498 -15.584 1.00 . A A . 45 THR HB 1 1
2 2398 1 1 65 THR HG1 H -14.853 14.524 -17.386 1.00 . A A . 45 THR HG1 1 1
2 2399 1 1 65 THR HG21 H -13.803 13.235 -15.388 1.00 . A A . 45 THR HG21 1 1
2 2400 1 1 65 THR HG22 H -14.992 12.466 -14.337 1.00 . A A . 45 THR HG22 1 1
2 2401 1 1 65 THR HG23 H -14.807 14.220 -14.323 1.00 . A A . 45 THR HG23 1 1
2 2402 1 1 65 THR N N -16.542 12.487 -18.189 1.00 . A A . 45 THR N 1 1
2 2403 1 1 65 THR O O -17.387 11.102 -15.587 1.00 . A A . 45 THR O 1 1
2 2404 1 1 65 THR OG1 O -15.603 14.655 -16.792 1.00 . A A . 45 THR OG1 1 1
2 2405 1 1 66 LYS C C -15.240 8.389 -14.584 1.00 . A A . 46 LYS C 1 1
2 2406 1 1 66 LYS CA C -16.106 8.676 -15.801 1.00 . A A . 46 LYS CA 1 1
2 2407 1 1 66 LYS CB C -16.055 7.527 -16.821 1.00 . A A . 46 LYS CB 1 1
2 2408 1 1 66 LYS CD C -13.558 7.369 -17.102 1.00 . A A . 46 LYS CD 1 1
2 2409 1 1 66 LYS CE C -12.340 6.636 -16.582 1.00 . A A . 46 LYS CE 1 1
2 2410 1 1 66 LYS CG C -14.827 6.638 -16.720 1.00 . A A . 46 LYS CG 1 1
2 2411 1 1 66 LYS H H -14.869 9.925 -16.960 1.00 . A A . 46 LYS H 1 1
2 2412 1 1 66 LYS HA H -17.122 8.803 -15.473 1.00 . A A . 46 LYS HA 1 1
2 2413 1 1 66 LYS HB2 H -16.929 6.907 -16.691 1.00 . A A . 46 LYS HB2 1 1
2 2414 1 1 66 LYS HB3 H -16.076 7.957 -17.812 1.00 . A A . 46 LYS HB3 1 1
2 2415 1 1 66 LYS HD2 H -13.501 7.433 -18.178 1.00 . A A . 46 LYS HD2 1 1
2 2416 1 1 66 LYS HD3 H -13.583 8.361 -16.677 1.00 . A A . 46 LYS HD3 1 1
2 2417 1 1 66 LYS HE2 H -12.422 6.564 -15.506 1.00 . A A . 46 LYS HE2 1 1
2 2418 1 1 66 LYS HE3 H -12.325 5.645 -17.008 1.00 . A A . 46 LYS HE3 1 1
2 2419 1 1 66 LYS HG2 H -14.733 6.291 -15.703 1.00 . A A . 46 LYS HG2 1 1
2 2420 1 1 66 LYS HG3 H -14.956 5.792 -17.378 1.00 . A A . 46 LYS HG3 1 1
2 2421 1 1 66 LYS HZ1 H -11.085 7.611 -17.937 1.00 . A A . 46 LYS HZ1 1 1
2 2422 1 1 66 LYS HZ2 H -10.262 6.709 -16.762 1.00 . A A . 46 LYS HZ2 1 1
2 2423 1 1 66 LYS HZ3 H -10.965 8.198 -16.349 1.00 . A A . 46 LYS HZ3 1 1
2 2424 1 1 66 LYS N N -15.679 9.913 -16.416 1.00 . A A . 46 LYS N 1 1
2 2425 1 1 66 LYS NZ N -11.077 7.337 -16.929 1.00 . A A . 46 LYS NZ 1 1
2 2426 1 1 66 LYS O O -14.117 8.887 -14.480 1.00 . A A . 46 LYS O 1 1
2 2427 1 1 67 TYR C C -14.932 5.800 -12.255 1.00 . A A . 47 TYR C 1 1
2 2428 1 1 67 TYR CA C -15.033 7.300 -12.451 1.00 . A A . 47 TYR CA 1 1
2 2429 1 1 67 TYR CB C -15.715 7.931 -11.238 1.00 . A A . 47 TYR CB 1 1
2 2430 1 1 67 TYR CD1 C -16.337 10.275 -11.978 1.00 . A A . 47 TYR CD1 1 1
2 2431 1 1 67 TYR CD2 C -14.727 10.025 -10.239 1.00 . A A . 47 TYR CD2 1 1
2 2432 1 1 67 TYR CE1 C -16.219 11.647 -11.893 1.00 . A A . 47 TYR CE1 1 1
2 2433 1 1 67 TYR CE2 C -14.607 11.397 -10.147 1.00 . A A . 47 TYR CE2 1 1
2 2434 1 1 67 TYR CG C -15.592 9.439 -11.153 1.00 . A A . 47 TYR CG 1 1
2 2435 1 1 67 TYR CZ C -15.353 12.202 -10.977 1.00 . A A . 47 TYR CZ 1 1
2 2436 1 1 67 TYR H H -16.655 7.230 -13.795 1.00 . A A . 47 TYR H 1 1
2 2437 1 1 67 TYR HA H -14.038 7.706 -12.547 1.00 . A A . 47 TYR HA 1 1
2 2438 1 1 67 TYR HB2 H -16.767 7.690 -11.261 1.00 . A A . 47 TYR HB2 1 1
2 2439 1 1 67 TYR HB3 H -15.279 7.515 -10.343 1.00 . A A . 47 TYR HB3 1 1
2 2440 1 1 67 TYR HD1 H -17.020 9.840 -12.693 1.00 . A A . 47 TYR HD1 1 1
2 2441 1 1 67 TYR HD2 H -14.141 9.391 -9.589 1.00 . A A . 47 TYR HD2 1 1
2 2442 1 1 67 TYR HE1 H -16.803 12.281 -12.545 1.00 . A A . 47 TYR HE1 1 1
2 2443 1 1 67 TYR HE2 H -13.928 11.833 -9.429 1.00 . A A . 47 TYR HE2 1 1
2 2444 1 1 67 TYR HH H -16.117 13.965 -10.905 1.00 . A A . 47 TYR HH 1 1
2 2445 1 1 67 TYR N N -15.760 7.609 -13.662 1.00 . A A . 47 TYR N 1 1
2 2446 1 1 67 TYR O O -15.804 5.048 -12.679 1.00 . A A . 47 TYR O 1 1
2 2447 1 1 67 TYR OH O -15.237 13.569 -10.891 1.00 . A A . 47 TYR OH 1 1
2 2448 1 1 68 TYR C C -14.343 3.744 -9.903 1.00 . A A . 48 TYR C 1 1
2 2449 1 1 68 TYR CA C -13.687 3.988 -11.247 1.00 . A A . 48 TYR CA 1 1
2 2450 1 1 68 TYR CB C -12.205 3.621 -11.185 1.00 . A A . 48 TYR CB 1 1
2 2451 1 1 68 TYR CD1 C -12.079 3.637 -13.714 1.00 . A A . 48 TYR CD1 1 1
2 2452 1 1 68 TYR CD2 C -10.693 2.113 -12.518 1.00 . A A . 48 TYR CD2 1 1
2 2453 1 1 68 TYR CE1 C -11.571 3.165 -14.910 1.00 . A A . 48 TYR CE1 1 1
2 2454 1 1 68 TYR CE2 C -10.182 1.636 -13.708 1.00 . A A . 48 TYR CE2 1 1
2 2455 1 1 68 TYR CG C -11.647 3.119 -12.499 1.00 . A A . 48 TYR CG 1 1
2 2456 1 1 68 TYR CZ C -10.621 2.165 -14.901 1.00 . A A . 48 TYR CZ 1 1
2 2457 1 1 68 TYR H H -13.149 6.021 -11.399 1.00 . A A . 48 TYR H 1 1
2 2458 1 1 68 TYR HA H -14.171 3.377 -11.996 1.00 . A A . 48 TYR HA 1 1
2 2459 1 1 68 TYR HB2 H -11.638 4.494 -10.896 1.00 . A A . 48 TYR HB2 1 1
2 2460 1 1 68 TYR HB3 H -12.065 2.846 -10.445 1.00 . A A . 48 TYR HB3 1 1
2 2461 1 1 68 TYR HD1 H -12.824 4.420 -13.716 1.00 . A A . 48 TYR HD1 1 1
2 2462 1 1 68 TYR HD2 H -10.347 1.702 -11.581 1.00 . A A . 48 TYR HD2 1 1
2 2463 1 1 68 TYR HE1 H -11.916 3.581 -15.844 1.00 . A A . 48 TYR HE1 1 1
2 2464 1 1 68 TYR HE2 H -9.440 0.850 -13.700 1.00 . A A . 48 TYR HE2 1 1
2 2465 1 1 68 TYR HH H -9.926 0.735 -16.004 1.00 . A A . 48 TYR HH 1 1
2 2466 1 1 68 TYR N N -13.856 5.375 -11.627 1.00 . A A . 48 TYR N 1 1
2 2467 1 1 68 TYR O O -13.869 4.226 -8.872 1.00 . A A . 48 TYR O 1 1
2 2468 1 1 68 TYR OH O -10.109 1.690 -16.090 1.00 . A A . 48 TYR OH 1 1
2 2469 1 1 69 GLY C C -15.565 1.554 -7.966 1.00 . A A . 49 GLY C 1 1
2 2470 1 1 69 GLY CA C -16.165 2.726 -8.711 1.00 . A A . 49 GLY CA 1 1
2 2471 1 1 69 GLY H H -15.773 2.668 -10.784 1.00 . A A . 49 GLY H 1 1
2 2472 1 1 69 GLY HA2 H -16.145 3.598 -8.073 1.00 . A A . 49 GLY HA2 1 1
2 2473 1 1 69 GLY HA3 H -17.190 2.495 -8.959 1.00 . A A . 49 GLY HA3 1 1
2 2474 1 1 69 GLY N N -15.444 3.018 -9.926 1.00 . A A . 49 GLY N 1 1
2 2475 1 1 69 GLY O O -16.112 0.447 -7.992 1.00 . A A . 49 GLY O 1 1
2 2476 1 1 70 PHE C C -14.518 0.588 -5.209 1.00 . A A . 50 PHE C 1 1
2 2477 1 1 70 PHE CA C -13.773 0.779 -6.514 1.00 . A A . 50 PHE CA 1 1
2 2478 1 1 70 PHE CB C -12.327 1.167 -6.219 1.00 . A A . 50 PHE CB 1 1
2 2479 1 1 70 PHE CD1 C -10.932 -0.817 -6.827 1.00 . A A . 50 PHE CD1 1 1
2 2480 1 1 70 PHE CD2 C -10.769 1.136 -8.180 1.00 . A A . 50 PHE CD2 1 1
2 2481 1 1 70 PHE CE1 C -10.000 -1.451 -7.620 1.00 . A A . 50 PHE CE1 1 1
2 2482 1 1 70 PHE CE2 C -9.836 0.510 -8.973 1.00 . A A . 50 PHE CE2 1 1
2 2483 1 1 70 PHE CG C -11.327 0.482 -7.097 1.00 . A A . 50 PHE CG 1 1
2 2484 1 1 70 PHE CZ C -9.450 -0.785 -8.695 1.00 . A A . 50 PHE CZ 1 1
2 2485 1 1 70 PHE H H -14.025 2.689 -7.386 1.00 . A A . 50 PHE H 1 1
2 2486 1 1 70 PHE HA H -13.785 -0.149 -7.065 1.00 . A A . 50 PHE HA 1 1
2 2487 1 1 70 PHE HB2 H -12.212 2.232 -6.356 1.00 . A A . 50 PHE HB2 1 1
2 2488 1 1 70 PHE HB3 H -12.096 0.915 -5.194 1.00 . A A . 50 PHE HB3 1 1
2 2489 1 1 70 PHE HD1 H -11.364 -1.339 -5.987 1.00 . A A . 50 PHE HD1 1 1
2 2490 1 1 70 PHE HD2 H -11.066 2.150 -8.402 1.00 . A A . 50 PHE HD2 1 1
2 2491 1 1 70 PHE HE1 H -9.701 -2.467 -7.400 1.00 . A A . 50 PHE HE1 1 1
2 2492 1 1 70 PHE HE2 H -9.409 1.032 -9.815 1.00 . A A . 50 PHE HE2 1 1
2 2493 1 1 70 PHE HZ H -8.712 -1.273 -9.312 1.00 . A A . 50 PHE HZ 1 1
2 2494 1 1 70 PHE N N -14.430 1.794 -7.323 1.00 . A A . 50 PHE N 1 1
2 2495 1 1 70 PHE O O -14.899 1.561 -4.553 1.00 . A A . 50 PHE O 1 1
2 2496 1 1 71 SER C C -15.064 -2.330 -3.090 1.00 . A A . 51 SER C 1 1
2 2497 1 1 71 SER CA C -15.448 -0.957 -3.606 1.00 . A A . 51 SER CA 1 1
2 2498 1 1 71 SER CB C -16.959 -0.923 -3.828 1.00 . A A . 51 SER CB 1 1
2 2499 1 1 71 SER H H -14.439 -1.396 -5.409 1.00 . A A . 51 SER H 1 1
2 2500 1 1 71 SER HA H -15.180 -0.212 -2.873 1.00 . A A . 51 SER HA 1 1
2 2501 1 1 71 SER HB2 H -17.272 -1.837 -4.312 1.00 . A A . 51 SER HB2 1 1
2 2502 1 1 71 SER HB3 H -17.455 -0.834 -2.874 1.00 . A A . 51 SER HB3 1 1
2 2503 1 1 71 SER HG H -16.629 0.837 -4.616 1.00 . A A . 51 SER HG 1 1
2 2504 1 1 71 SER N N -14.749 -0.657 -4.840 1.00 . A A . 51 SER N 1 1
2 2505 1 1 71 SER O O -14.697 -3.214 -3.867 1.00 . A A . 51 SER O 1 1
2 2506 1 1 71 SER OG O -17.332 0.172 -4.639 1.00 . A A . 51 SER OG 1 1
2 2507 1 1 72 PHE C C -16.376 -4.301 -0.731 1.00 . A A . 52 PHE C 1 1
2 2508 1 1 72 PHE CA C -15.015 -3.816 -1.204 1.00 . A A . 52 PHE CA 1 1
2 2509 1 1 72 PHE CB C -14.021 -3.826 -0.042 1.00 . A A . 52 PHE CB 1 1
2 2510 1 1 72 PHE CD1 C -14.463 -5.987 1.143 1.00 . A A . 52 PHE CD1 1 1
2 2511 1 1 72 PHE CD2 C -12.472 -5.789 -0.153 1.00 . A A . 52 PHE CD2 1 1
2 2512 1 1 72 PHE CE1 C -14.133 -7.284 1.460 1.00 . A A . 52 PHE CE1 1 1
2 2513 1 1 72 PHE CE2 C -12.140 -7.091 0.153 1.00 . A A . 52 PHE CE2 1 1
2 2514 1 1 72 PHE CG C -13.637 -5.223 0.337 1.00 . A A . 52 PHE CG 1 1
2 2515 1 1 72 PHE CZ C -12.973 -7.839 0.960 1.00 . A A . 52 PHE CZ 1 1
2 2516 1 1 72 PHE H H -15.326 -1.732 -1.205 1.00 . A A . 52 PHE H 1 1
2 2517 1 1 72 PHE HA H -14.660 -4.483 -1.976 1.00 . A A . 52 PHE HA 1 1
2 2518 1 1 72 PHE HB2 H -13.126 -3.288 -0.323 1.00 . A A . 52 PHE HB2 1 1
2 2519 1 1 72 PHE HB3 H -14.470 -3.353 0.819 1.00 . A A . 52 PHE HB3 1 1
2 2520 1 1 72 PHE HD1 H -15.372 -5.552 1.536 1.00 . A A . 52 PHE HD1 1 1
2 2521 1 1 72 PHE HD2 H -11.814 -5.197 -0.778 1.00 . A A . 52 PHE HD2 1 1
2 2522 1 1 72 PHE HE1 H -14.785 -7.868 2.092 1.00 . A A . 52 PHE HE1 1 1
2 2523 1 1 72 PHE HE2 H -11.229 -7.523 -0.233 1.00 . A A . 52 PHE HE2 1 1
2 2524 1 1 72 PHE HZ H -12.719 -8.858 1.198 1.00 . A A . 52 PHE HZ 1 1
2 2525 1 1 72 PHE N N -15.153 -2.505 -1.787 1.00 . A A . 52 PHE N 1 1
2 2526 1 1 72 PHE O O -17.008 -3.672 0.130 1.00 . A A . 52 PHE O 1 1
2 2527 1 1 73 PHE C C -18.046 -6.970 0.156 1.00 . A A . 53 PHE C 1 1
2 2528 1 1 73 PHE CA C -18.119 -5.982 -0.994 1.00 . A A . 53 PHE CA 1 1
2 2529 1 1 73 PHE CB C -18.710 -6.667 -2.225 1.00 . A A . 53 PHE CB 1 1
2 2530 1 1 73 PHE CD1 C -19.413 -4.929 -3.886 1.00 . A A . 53 PHE CD1 1 1
2 2531 1 1 73 PHE CD2 C -21.089 -5.980 -2.562 1.00 . A A . 53 PHE CD2 1 1
2 2532 1 1 73 PHE CE1 C -20.380 -4.163 -4.507 1.00 . A A . 53 PHE CE1 1 1
2 2533 1 1 73 PHE CE2 C -22.060 -5.217 -3.177 1.00 . A A . 53 PHE CE2 1 1
2 2534 1 1 73 PHE CG C -19.758 -5.843 -2.908 1.00 . A A . 53 PHE CG 1 1
2 2535 1 1 73 PHE CZ C -21.705 -4.308 -4.152 1.00 . A A . 53 PHE CZ 1 1
2 2536 1 1 73 PHE H H -16.222 -5.895 -1.923 1.00 . A A . 53 PHE H 1 1
2 2537 1 1 73 PHE HA H -18.766 -5.167 -0.707 1.00 . A A . 53 PHE HA 1 1
2 2538 1 1 73 PHE HB2 H -17.921 -6.859 -2.937 1.00 . A A . 53 PHE HB2 1 1
2 2539 1 1 73 PHE HB3 H -19.160 -7.603 -1.929 1.00 . A A . 53 PHE HB3 1 1
2 2540 1 1 73 PHE HD1 H -18.376 -4.816 -4.163 1.00 . A A . 53 PHE HD1 1 1
2 2541 1 1 73 PHE HD2 H -21.367 -6.692 -1.799 1.00 . A A . 53 PHE HD2 1 1
2 2542 1 1 73 PHE HE1 H -20.100 -3.453 -5.270 1.00 . A A . 53 PHE HE1 1 1
2 2543 1 1 73 PHE HE2 H -23.096 -5.332 -2.898 1.00 . A A . 53 PHE HE2 1 1
2 2544 1 1 73 PHE HZ H -22.463 -3.708 -4.633 1.00 . A A . 53 PHE HZ 1 1
2 2545 1 1 73 PHE N N -16.813 -5.418 -1.294 1.00 . A A . 53 PHE N 1 1
2 2546 1 1 73 PHE O O -17.068 -7.702 0.311 1.00 . A A . 53 PHE O 1 1
2 2547 1 1 74 ARG C C -20.642 -8.221 2.365 1.00 . A A . 54 ARG C 1 1
2 2548 1 1 74 ARG CA C -19.189 -7.830 2.122 1.00 . A A . 54 ARG CA 1 1
2 2549 1 1 74 ARG CB C -18.645 -7.068 3.328 1.00 . A A . 54 ARG CB 1 1
2 2550 1 1 74 ARG CD C -18.320 -9.036 4.862 1.00 . A A . 54 ARG CD 1 1
2 2551 1 1 74 ARG CG C -18.973 -7.682 4.675 1.00 . A A . 54 ARG CG 1 1
2 2552 1 1 74 ARG CZ C -17.458 -9.174 7.153 1.00 . A A . 54 ARG CZ 1 1
2 2553 1 1 74 ARG H H -19.851 -6.380 0.741 1.00 . A A . 54 ARG H 1 1
2 2554 1 1 74 ARG HA H -18.587 -8.715 1.955 1.00 . A A . 54 ARG HA 1 1
2 2555 1 1 74 ARG HB2 H -17.572 -7.012 3.241 1.00 . A A . 54 ARG HB2 1 1
2 2556 1 1 74 ARG HB3 H -19.048 -6.066 3.310 1.00 . A A . 54 ARG HB3 1 1
2 2557 1 1 74 ARG HD2 H -18.828 -9.760 4.242 1.00 . A A . 54 ARG HD2 1 1
2 2558 1 1 74 ARG HD3 H -17.282 -8.969 4.570 1.00 . A A . 54 ARG HD3 1 1
2 2559 1 1 74 ARG HE H -19.199 -9.951 6.534 1.00 . A A . 54 ARG HE 1 1
2 2560 1 1 74 ARG HG2 H -18.625 -7.020 5.454 1.00 . A A . 54 ARG HG2 1 1
2 2561 1 1 74 ARG HG3 H -20.045 -7.798 4.754 1.00 . A A . 54 ARG HG3 1 1
2 2562 1 1 74 ARG HH11 H -16.309 -8.156 5.838 1.00 . A A . 54 ARG HH11 1 1
2 2563 1 1 74 ARG HH12 H -15.689 -8.234 7.458 1.00 . A A . 54 ARG HH12 1 1
2 2564 1 1 74 ARG HH21 H -18.385 -10.079 8.715 1.00 . A A . 54 ARG HH21 1 1
2 2565 1 1 74 ARG HH22 H -16.865 -9.337 9.084 1.00 . A A . 54 ARG HH22 1 1
2 2566 1 1 74 ARG N N -19.100 -6.980 0.949 1.00 . A A . 54 ARG N 1 1
2 2567 1 1 74 ARG NE N -18.397 -9.459 6.255 1.00 . A A . 54 ARG NE 1 1
2 2568 1 1 74 ARG NH1 N -16.402 -8.469 6.783 1.00 . A A . 54 ARG NH1 1 1
2 2569 1 1 74 ARG NH2 N -17.581 -9.565 8.417 1.00 . A A . 54 ARG NH2 1 1
2 2570 1 1 74 ARG O O -21.429 -7.396 2.826 1.00 . A A . 54 ARG O 1 1
2 2571 1 1 75 HIS C C -23.368 -9.102 1.384 1.00 . A A . 55 HIS C 1 1
2 2572 1 1 75 HIS CA C -22.381 -9.935 2.198 1.00 . A A . 55 HIS CA 1 1
2 2573 1 1 75 HIS CB C -22.789 -9.910 3.675 1.00 . A A . 55 HIS CB 1 1
2 2574 1 1 75 HIS CD2 C -21.187 -11.602 4.819 1.00 . A A . 55 HIS CD2 1 1
2 2575 1 1 75 HIS CE1 C -22.660 -13.006 5.553 1.00 . A A . 55 HIS CE1 1 1
2 2576 1 1 75 HIS CG C -22.408 -11.140 4.433 1.00 . A A . 55 HIS CG 1 1
2 2577 1 1 75 HIS H H -20.328 -10.077 1.663 1.00 . A A . 55 HIS H 1 1
2 2578 1 1 75 HIS HA H -22.420 -10.954 1.844 1.00 . A A . 55 HIS HA 1 1
2 2579 1 1 75 HIS HB2 H -22.315 -9.067 4.155 1.00 . A A . 55 HIS HB2 1 1
2 2580 1 1 75 HIS HB3 H -23.861 -9.798 3.741 1.00 . A A . 55 HIS HB3 1 1
2 2581 1 1 75 HIS HD1 H -24.303 -12.002 4.792 1.00 . A A . 55 HIS HD1 1 1
2 2582 1 1 75 HIS HD2 H -20.234 -11.137 4.613 1.00 . A A . 55 HIS HD2 1 1
2 2583 1 1 75 HIS HE1 H -23.120 -13.871 6.025 1.00 . A A . 55 HIS HE1 1 1
2 2584 1 1 75 HIS N N -21.003 -9.458 2.031 1.00 . A A . 55 HIS N 1 1
2 2585 1 1 75 HIS ND1 N -23.325 -12.050 4.908 1.00 . A A . 55 HIS ND1 1 1
2 2586 1 1 75 HIS NE2 N -21.363 -12.785 5.531 1.00 . A A . 55 HIS NE2 1 1
2 2587 1 1 75 HIS O O -24.552 -9.032 1.710 1.00 . A A . 55 HIS O 1 1
2 2588 1 1 76 GLY C C -23.672 -6.178 -0.055 1.00 . A A . 56 GLY C 1 1
2 2589 1 1 76 GLY CA C -23.731 -7.630 -0.490 1.00 . A A . 56 GLY CA 1 1
2 2590 1 1 76 GLY H H -21.941 -8.608 0.076 1.00 . A A . 56 GLY H 1 1
2 2591 1 1 76 GLY HA2 H -23.416 -7.701 -1.520 1.00 . A A . 56 GLY HA2 1 1
2 2592 1 1 76 GLY HA3 H -24.751 -7.978 -0.409 1.00 . A A . 56 GLY HA3 1 1
2 2593 1 1 76 GLY N N -22.881 -8.480 0.320 1.00 . A A . 56 GLY N 1 1
2 2594 1 1 76 GLY O O -24.142 -5.289 -0.766 1.00 . A A . 56 GLY O 1 1
2 2595 1 1 77 ASN C C -21.611 -4.002 1.182 1.00 . A A . 57 ASN C 1 1
2 2596 1 1 77 ASN CA C -22.939 -4.584 1.639 1.00 . A A . 57 ASN CA 1 1
2 2597 1 1 77 ASN CB C -22.977 -4.563 3.174 1.00 . A A . 57 ASN CB 1 1
2 2598 1 1 77 ASN CG C -24.082 -5.413 3.768 1.00 . A A . 57 ASN CG 1 1
2 2599 1 1 77 ASN H H -22.746 -6.694 1.639 1.00 . A A . 57 ASN H 1 1
2 2600 1 1 77 ASN HA H -23.744 -3.978 1.251 1.00 . A A . 57 ASN HA 1 1
2 2601 1 1 77 ASN HB2 H -22.033 -4.927 3.550 1.00 . A A . 57 ASN HB2 1 1
2 2602 1 1 77 ASN HB3 H -23.119 -3.543 3.505 1.00 . A A . 57 ASN HB3 1 1
2 2603 1 1 77 ASN HD21 H -22.816 -6.933 3.940 1.00 . A A . 57 ASN HD21 1 1
2 2604 1 1 77 ASN HD22 H -24.442 -7.233 4.485 1.00 . A A . 57 ASN HD22 1 1
2 2605 1 1 77 ASN N N -23.089 -5.939 1.115 1.00 . A A . 57 ASN N 1 1
2 2606 1 1 77 ASN ND2 N -23.748 -6.648 4.100 1.00 . A A . 57 ASN ND2 1 1
2 2607 1 1 77 ASN O O -20.816 -4.682 0.527 1.00 . A A . 57 ASN O 1 1
2 2608 1 1 77 ASN OD1 O -25.213 -4.962 3.949 1.00 . A A . 57 ASN OD1 1 1
2 2609 1 1 78 ILE C C -19.324 -1.750 2.445 1.00 . A A . 58 ILE C 1 1
2 2610 1 1 78 ILE CA C -20.128 -2.086 1.199 1.00 . A A . 58 ILE CA 1 1
2 2611 1 1 78 ILE CB C -20.409 -0.804 0.386 1.00 . A A . 58 ILE CB 1 1
2 2612 1 1 78 ILE CD1 C -19.839 -1.827 -1.873 1.00 . A A . 58 ILE CD1 1 1
2 2613 1 1 78 ILE CG1 C -20.899 -1.175 -1.016 1.00 . A A . 58 ILE CG1 1 1
2 2614 1 1 78 ILE CG2 C -19.173 0.087 0.311 1.00 . A A . 58 ILE CG2 1 1
2 2615 1 1 78 ILE H H -22.032 -2.280 2.096 1.00 . A A . 58 ILE H 1 1
2 2616 1 1 78 ILE HA H -19.548 -2.759 0.582 1.00 . A A . 58 ILE HA 1 1
2 2617 1 1 78 ILE HB H -21.185 -0.253 0.893 1.00 . A A . 58 ILE HB 1 1
2 2618 1 1 78 ILE HD11 H -20.256 -2.074 -2.838 1.00 . A A . 58 ILE HD11 1 1
2 2619 1 1 78 ILE HD12 H -19.490 -2.727 -1.389 1.00 . A A . 58 ILE HD12 1 1
2 2620 1 1 78 ILE HD13 H -19.014 -1.145 -2.001 1.00 . A A . 58 ILE HD13 1 1
2 2621 1 1 78 ILE HG12 H -21.717 -1.873 -0.928 1.00 . A A . 58 ILE HG12 1 1
2 2622 1 1 78 ILE HG13 H -21.240 -0.284 -1.523 1.00 . A A . 58 ILE HG13 1 1
2 2623 1 1 78 ILE HG21 H -18.375 -0.444 -0.189 1.00 . A A . 58 ILE HG21 1 1
2 2624 1 1 78 ILE HG22 H -18.859 0.351 1.310 1.00 . A A . 58 ILE HG22 1 1
2 2625 1 1 78 ILE HG23 H -19.410 0.984 -0.241 1.00 . A A . 58 ILE HG23 1 1
2 2626 1 1 78 ILE N N -21.363 -2.761 1.554 1.00 . A A . 58 ILE N 1 1
2 2627 1 1 78 ILE O O -19.798 -1.044 3.336 1.00 . A A . 58 ILE O 1 1
2 2628 1 1 79 VAL C C -16.244 -0.894 3.225 1.00 . A A . 59 VAL C 1 1
2 2629 1 1 79 VAL CA C -17.216 -1.998 3.615 1.00 . A A . 59 VAL CA 1 1
2 2630 1 1 79 VAL CB C -16.427 -3.249 4.058 1.00 . A A . 59 VAL CB 1 1
2 2631 1 1 79 VAL CG1 C -15.342 -2.885 5.060 1.00 . A A . 59 VAL CG1 1 1
2 2632 1 1 79 VAL CG2 C -17.366 -4.280 4.657 1.00 . A A . 59 VAL CG2 1 1
2 2633 1 1 79 VAL H H -17.832 -2.900 1.797 1.00 . A A . 59 VAL H 1 1
2 2634 1 1 79 VAL HA H -17.812 -1.658 4.451 1.00 . A A . 59 VAL HA 1 1
2 2635 1 1 79 VAL HB H -15.955 -3.684 3.188 1.00 . A A . 59 VAL HB 1 1
2 2636 1 1 79 VAL HG11 H -14.938 -3.788 5.495 1.00 . A A . 59 VAL HG11 1 1
2 2637 1 1 79 VAL HG12 H -15.763 -2.267 5.839 1.00 . A A . 59 VAL HG12 1 1
2 2638 1 1 79 VAL HG13 H -14.553 -2.345 4.557 1.00 . A A . 59 VAL HG13 1 1
2 2639 1 1 79 VAL HG21 H -18.101 -4.572 3.921 1.00 . A A . 59 VAL HG21 1 1
2 2640 1 1 79 VAL HG22 H -17.866 -3.853 5.515 1.00 . A A . 59 VAL HG22 1 1
2 2641 1 1 79 VAL HG23 H -16.799 -5.147 4.965 1.00 . A A . 59 VAL HG23 1 1
2 2642 1 1 79 VAL N N -18.120 -2.289 2.512 1.00 . A A . 59 VAL N 1 1
2 2643 1 1 79 VAL O O -15.925 -0.012 4.023 1.00 . A A . 59 VAL O 1 1
2 2644 1 1 80 ALA C C -15.358 0.630 0.166 1.00 . A A . 60 ALA C 1 1
2 2645 1 1 80 ALA CA C -14.873 0.080 1.492 1.00 . A A . 60 ALA CA 1 1
2 2646 1 1 80 ALA CB C -13.465 -0.477 1.349 1.00 . A A . 60 ALA CB 1 1
2 2647 1 1 80 ALA H H -16.078 -1.660 1.387 1.00 . A A . 60 ALA H 1 1
2 2648 1 1 80 ALA HA H -14.845 0.882 2.215 1.00 . A A . 60 ALA HA 1 1
2 2649 1 1 80 ALA HB1 H -13.133 -0.871 2.299 1.00 . A A . 60 ALA HB1 1 1
2 2650 1 1 80 ALA HB2 H -12.797 0.317 1.037 1.00 . A A . 60 ALA HB2 1 1
2 2651 1 1 80 ALA HB3 H -13.457 -1.263 0.608 1.00 . A A . 60 ALA HB3 1 1
2 2652 1 1 80 ALA N N -15.785 -0.937 1.987 1.00 . A A . 60 ALA N 1 1
2 2653 1 1 80 ALA O O -15.869 -0.114 -0.669 1.00 . A A . 60 ALA O 1 1
2 2654 1 1 81 TYR C C -14.589 3.643 -1.635 1.00 . A A . 61 TYR C 1 1
2 2655 1 1 81 TYR CA C -15.590 2.560 -1.268 1.00 . A A . 61 TYR CA 1 1
2 2656 1 1 81 TYR CB C -16.999 3.159 -1.176 1.00 . A A . 61 TYR CB 1 1
2 2657 1 1 81 TYR CD1 C -17.734 2.778 -3.539 1.00 . A A . 61 TYR CD1 1 1
2 2658 1 1 81 TYR CD2 C -17.720 5.016 -2.736 1.00 . A A . 61 TYR CD2 1 1
2 2659 1 1 81 TYR CE1 C -18.161 3.209 -4.773 1.00 . A A . 61 TYR CE1 1 1
2 2660 1 1 81 TYR CE2 C -18.158 5.461 -3.971 1.00 . A A . 61 TYR CE2 1 1
2 2661 1 1 81 TYR CG C -17.503 3.664 -2.505 1.00 . A A . 61 TYR CG 1 1
2 2662 1 1 81 TYR CZ C -18.372 4.550 -4.987 1.00 . A A . 61 TYR CZ 1 1
2 2663 1 1 81 TYR H H -14.836 2.480 0.699 1.00 . A A . 61 TYR H 1 1
2 2664 1 1 81 TYR HA H -15.579 1.803 -2.039 1.00 . A A . 61 TYR HA 1 1
2 2665 1 1 81 TYR HB2 H -17.685 2.405 -0.822 1.00 . A A . 61 TYR HB2 1 1
2 2666 1 1 81 TYR HB3 H -16.989 3.989 -0.485 1.00 . A A . 61 TYR HB3 1 1
2 2667 1 1 81 TYR HD1 H -17.569 1.724 -3.369 1.00 . A A . 61 TYR HD1 1 1
2 2668 1 1 81 TYR HD2 H -17.549 5.721 -1.937 1.00 . A A . 61 TYR HD2 1 1
2 2669 1 1 81 TYR HE1 H -18.335 2.491 -5.563 1.00 . A A . 61 TYR HE1 1 1
2 2670 1 1 81 TYR HE2 H -18.323 6.515 -4.138 1.00 . A A . 61 TYR HE2 1 1
2 2671 1 1 81 TYR HH H -19.222 4.245 -6.697 1.00 . A A . 61 TYR HH 1 1
2 2672 1 1 81 TYR N N -15.211 1.929 -0.020 1.00 . A A . 61 TYR N 1 1
2 2673 1 1 81 TYR O O -14.028 4.298 -0.757 1.00 . A A . 61 TYR O 1 1
2 2674 1 1 81 TYR OH O -18.789 4.982 -6.223 1.00 . A A . 61 TYR OH 1 1
2 2675 1 1 82 GLY C C -13.757 5.156 -4.869 1.00 . A A . 62 GLY C 1 1
2 2676 1 1 82 GLY CA C -13.495 4.855 -3.410 1.00 . A A . 62 GLY CA 1 1
2 2677 1 1 82 GLY H H -14.757 3.177 -3.569 1.00 . A A . 62 GLY H 1 1
2 2678 1 1 82 GLY HA2 H -13.669 5.747 -2.827 1.00 . A A . 62 GLY HA2 1 1
2 2679 1 1 82 GLY HA3 H -12.466 4.551 -3.294 1.00 . A A . 62 GLY HA3 1 1
2 2680 1 1 82 GLY N N -14.353 3.801 -2.927 1.00 . A A . 62 GLY N 1 1
2 2681 1 1 82 GLY O O -13.297 4.431 -5.745 1.00 . A A . 62 GLY O 1 1
2 2682 1 1 83 LYS C C -13.780 7.655 -6.944 1.00 . A A . 63 LYS C 1 1
2 2683 1 1 83 LYS CA C -14.797 6.606 -6.503 1.00 . A A . 63 LYS CA 1 1
2 2684 1 1 83 LYS CB C -16.218 7.170 -6.644 1.00 . A A . 63 LYS CB 1 1
2 2685 1 1 83 LYS CD C -17.750 8.398 -8.257 1.00 . A A . 63 LYS CD 1 1
2 2686 1 1 83 LYS CE C -19.080 7.735 -8.596 1.00 . A A . 63 LYS CE 1 1
2 2687 1 1 83 LYS CG C -16.616 7.391 -8.094 1.00 . A A . 63 LYS CG 1 1
2 2688 1 1 83 LYS H H -14.911 6.721 -4.389 1.00 . A A . 63 LYS H 1 1
2 2689 1 1 83 LYS HA H -14.696 5.734 -7.132 1.00 . A A . 63 LYS HA 1 1
2 2690 1 1 83 LYS HB2 H -16.917 6.477 -6.197 1.00 . A A . 63 LYS HB2 1 1
2 2691 1 1 83 LYS HB3 H -16.276 8.116 -6.127 1.00 . A A . 63 LYS HB3 1 1
2 2692 1 1 83 LYS HD2 H -17.861 8.947 -7.337 1.00 . A A . 63 LYS HD2 1 1
2 2693 1 1 83 LYS HD3 H -17.491 9.080 -9.054 1.00 . A A . 63 LYS HD3 1 1
2 2694 1 1 83 LYS HE2 H -19.741 8.482 -9.008 1.00 . A A . 63 LYS HE2 1 1
2 2695 1 1 83 LYS HE3 H -18.904 6.968 -9.337 1.00 . A A . 63 LYS HE3 1 1
2 2696 1 1 83 LYS HG2 H -15.756 7.755 -8.632 1.00 . A A . 63 LYS HG2 1 1
2 2697 1 1 83 LYS HG3 H -16.926 6.444 -8.515 1.00 . A A . 63 LYS HG3 1 1
2 2698 1 1 83 LYS HZ1 H -20.650 6.714 -7.684 1.00 . A A . 63 LYS HZ1 1 1
2 2699 1 1 83 LYS HZ2 H -19.888 7.841 -6.672 1.00 . A A . 63 LYS HZ2 1 1
2 2700 1 1 83 LYS HZ3 H -19.133 6.361 -7.021 1.00 . A A . 63 LYS HZ3 1 1
2 2701 1 1 83 LYS N N -14.524 6.203 -5.133 1.00 . A A . 63 LYS N 1 1
2 2702 1 1 83 LYS NZ N -19.732 7.120 -7.413 1.00 . A A . 63 LYS NZ 1 1
2 2703 1 1 83 LYS O O -13.718 8.747 -6.378 1.00 . A A . 63 LYS O 1 1
2 2704 1 1 84 SER C C -11.832 8.115 -9.951 1.00 . A A . 64 SER C 1 1
2 2705 1 1 84 SER CA C -11.973 8.248 -8.446 1.00 . A A . 64 SER CA 1 1
2 2706 1 1 84 SER CB C -10.624 8.003 -7.776 1.00 . A A . 64 SER CB 1 1
2 2707 1 1 84 SER H H -13.040 6.423 -8.334 1.00 . A A . 64 SER H 1 1
2 2708 1 1 84 SER HA H -12.302 9.247 -8.212 1.00 . A A . 64 SER HA 1 1
2 2709 1 1 84 SER HB2 H -10.308 6.987 -7.965 1.00 . A A . 64 SER HB2 1 1
2 2710 1 1 84 SER HB3 H -9.893 8.688 -8.178 1.00 . A A . 64 SER HB3 1 1
2 2711 1 1 84 SER HG H -11.626 8.416 -6.147 1.00 . A A . 64 SER HG 1 1
2 2712 1 1 84 SER N N -12.969 7.319 -7.935 1.00 . A A . 64 SER N 1 1
2 2713 1 1 84 SER O O -12.239 7.116 -10.534 1.00 . A A . 64 SER O 1 1
2 2714 1 1 84 SER OG O -10.714 8.199 -6.379 1.00 . A A . 64 SER OG 1 1
2 2715 1 1 85 ARG C C -9.822 8.243 -12.334 1.00 . A A . 65 ARG C 1 1
2 2716 1 1 85 ARG CA C -11.021 9.115 -12.011 1.00 . A A . 65 ARG CA 1 1
2 2717 1 1 85 ARG CB C -10.784 10.536 -12.521 1.00 . A A . 65 ARG CB 1 1
2 2718 1 1 85 ARG CD C -11.595 12.913 -12.557 1.00 . A A . 65 ARG CD 1 1
2 2719 1 1 85 ARG CG C -11.971 11.461 -12.320 1.00 . A A . 65 ARG CG 1 1
2 2720 1 1 85 ARG CZ C -9.864 13.522 -14.207 1.00 . A A . 65 ARG CZ 1 1
2 2721 1 1 85 ARG H H -10.944 9.901 -10.046 1.00 . A A . 65 ARG H 1 1
2 2722 1 1 85 ARG HA H -11.897 8.703 -12.489 1.00 . A A . 65 ARG HA 1 1
2 2723 1 1 85 ARG HB2 H -9.936 10.957 -12.000 1.00 . A A . 65 ARG HB2 1 1
2 2724 1 1 85 ARG HB3 H -10.562 10.495 -13.576 1.00 . A A . 65 ARG HB3 1 1
2 2725 1 1 85 ARG HD2 H -12.466 13.528 -12.387 1.00 . A A . 65 ARG HD2 1 1
2 2726 1 1 85 ARG HD3 H -10.819 13.187 -11.856 1.00 . A A . 65 ARG HD3 1 1
2 2727 1 1 85 ARG HE H -11.759 13.051 -14.650 1.00 . A A . 65 ARG HE 1 1
2 2728 1 1 85 ARG HG2 H -12.752 11.183 -13.012 1.00 . A A . 65 ARG HG2 1 1
2 2729 1 1 85 ARG HG3 H -12.331 11.351 -11.308 1.00 . A A . 65 ARG HG3 1 1
2 2730 1 1 85 ARG HH11 H -9.190 13.397 -12.295 1.00 . A A . 65 ARG HH11 1 1
2 2731 1 1 85 ARG HH12 H -8.013 13.915 -13.467 1.00 . A A . 65 ARG HH12 1 1
2 2732 1 1 85 ARG HH21 H -10.211 13.699 -16.197 1.00 . A A . 65 ARG HH21 1 1
2 2733 1 1 85 ARG HH22 H -8.589 14.085 -15.682 1.00 . A A . 65 ARG HH22 1 1
2 2734 1 1 85 ARG N N -11.249 9.126 -10.574 1.00 . A A . 65 ARG N 1 1
2 2735 1 1 85 ARG NE N -11.110 13.148 -13.917 1.00 . A A . 65 ARG NE 1 1
2 2736 1 1 85 ARG NH1 N -8.950 13.614 -13.249 1.00 . A A . 65 ARG NH1 1 1
2 2737 1 1 85 ARG NH2 N -9.526 13.783 -15.461 1.00 . A A . 65 ARG NH2 1 1
2 2738 1 1 85 ARG O O -9.663 7.771 -13.459 1.00 . A A . 65 ARG O 1 1
2 2739 1 1 86 LYS C C -7.966 5.907 -10.723 1.00 . A A . 66 LYS C 1 1
2 2740 1 1 86 LYS CA C -7.803 7.213 -11.490 1.00 . A A . 66 LYS CA 1 1
2 2741 1 1 86 LYS CB C -6.561 7.958 -11.005 1.00 . A A . 66 LYS CB 1 1
2 2742 1 1 86 LYS CD C -5.406 7.807 -13.215 1.00 . A A . 66 LYS CD 1 1
2 2743 1 1 86 LYS CE C -4.204 7.287 -13.978 1.00 . A A . 66 LYS CE 1 1
2 2744 1 1 86 LYS CG C -5.295 7.531 -11.724 1.00 . A A . 66 LYS CG 1 1
2 2745 1 1 86 LYS H H -9.162 8.450 -10.461 1.00 . A A . 66 LYS H 1 1
2 2746 1 1 86 LYS HA H -7.692 6.990 -12.541 1.00 . A A . 66 LYS HA 1 1
2 2747 1 1 86 LYS HB2 H -6.703 9.017 -11.163 1.00 . A A . 66 LYS HB2 1 1
2 2748 1 1 86 LYS HB3 H -6.432 7.773 -9.949 1.00 . A A . 66 LYS HB3 1 1
2 2749 1 1 86 LYS HD2 H -6.295 7.327 -13.595 1.00 . A A . 66 LYS HD2 1 1
2 2750 1 1 86 LYS HD3 H -5.481 8.874 -13.365 1.00 . A A . 66 LYS HD3 1 1
2 2751 1 1 86 LYS HE2 H -3.322 7.805 -13.632 1.00 . A A . 66 LYS HE2 1 1
2 2752 1 1 86 LYS HE3 H -4.100 6.230 -13.783 1.00 . A A . 66 LYS HE3 1 1
2 2753 1 1 86 LYS HG2 H -4.458 8.081 -11.321 1.00 . A A . 66 LYS HG2 1 1
2 2754 1 1 86 LYS HG3 H -5.144 6.473 -11.571 1.00 . A A . 66 LYS HG3 1 1
2 2755 1 1 86 LYS HZ1 H -4.462 8.514 -15.651 1.00 . A A . 66 LYS HZ1 1 1
2 2756 1 1 86 LYS HZ2 H -5.183 6.989 -15.801 1.00 . A A . 66 LYS HZ2 1 1
2 2757 1 1 86 LYS HZ3 H -3.500 7.147 -15.941 1.00 . A A . 66 LYS HZ3 1 1
2 2758 1 1 86 LYS N N -8.980 8.037 -11.332 1.00 . A A . 66 LYS N 1 1
2 2759 1 1 86 LYS NZ N -4.346 7.498 -15.442 1.00 . A A . 66 LYS NZ 1 1
2 2760 1 1 86 LYS O O -8.365 5.910 -9.555 1.00 . A A . 66 LYS O 1 1
2 2761 1 1 87 VAL C C -7.065 3.332 -9.486 1.00 . A A . 67 VAL C 1 1
2 2762 1 1 87 VAL CA C -7.781 3.464 -10.833 1.00 . A A . 67 VAL CA 1 1
2 2763 1 1 87 VAL CB C -7.234 2.404 -11.830 1.00 . A A . 67 VAL CB 1 1
2 2764 1 1 87 VAL CG1 C -5.777 2.666 -12.170 1.00 . A A . 67 VAL CG1 1 1
2 2765 1 1 87 VAL CG2 C -7.397 0.988 -11.296 1.00 . A A . 67 VAL CG2 1 1
2 2766 1 1 87 VAL H H -7.305 4.898 -12.309 1.00 . A A . 67 VAL H 1 1
2 2767 1 1 87 VAL HA H -8.834 3.274 -10.686 1.00 . A A . 67 VAL HA 1 1
2 2768 1 1 87 VAL HB H -7.803 2.480 -12.743 1.00 . A A . 67 VAL HB 1 1
2 2769 1 1 87 VAL HG11 H -5.434 1.922 -12.872 1.00 . A A . 67 VAL HG11 1 1
2 2770 1 1 87 VAL HG12 H -5.186 2.611 -11.269 1.00 . A A . 67 VAL HG12 1 1
2 2771 1 1 87 VAL HG13 H -5.681 3.649 -12.608 1.00 . A A . 67 VAL HG13 1 1
2 2772 1 1 87 VAL HG21 H -6.836 0.306 -11.916 1.00 . A A . 67 VAL HG21 1 1
2 2773 1 1 87 VAL HG22 H -8.440 0.712 -11.317 1.00 . A A . 67 VAL HG22 1 1
2 2774 1 1 87 VAL HG23 H -7.030 0.939 -10.281 1.00 . A A . 67 VAL HG23 1 1
2 2775 1 1 87 VAL N N -7.643 4.806 -11.390 1.00 . A A . 67 VAL N 1 1
2 2776 1 1 87 VAL O O -7.594 2.746 -8.544 1.00 . A A . 67 VAL O 1 1
2 2777 1 1 88 ALA C C -5.502 4.605 -7.054 1.00 . A A . 68 ALA C 1 1
2 2778 1 1 88 ALA CA C -5.037 3.741 -8.220 1.00 . A A . 68 ALA CA 1 1
2 2779 1 1 88 ALA CB C -3.597 4.042 -8.576 1.00 . A A . 68 ALA CB 1 1
2 2780 1 1 88 ALA H H -5.556 4.463 -10.134 1.00 . A A . 68 ALA H 1 1
2 2781 1 1 88 ALA HA H -5.094 2.703 -7.922 1.00 . A A . 68 ALA HA 1 1
2 2782 1 1 88 ALA HB1 H -3.508 5.080 -8.860 1.00 . A A . 68 ALA HB1 1 1
2 2783 1 1 88 ALA HB2 H -3.299 3.412 -9.404 1.00 . A A . 68 ALA HB2 1 1
2 2784 1 1 88 ALA HB3 H -2.965 3.841 -7.725 1.00 . A A . 68 ALA HB3 1 1
2 2785 1 1 88 ALA N N -5.877 3.910 -9.393 1.00 . A A . 68 ALA N 1 1
2 2786 1 1 88 ALA O O -5.397 4.200 -5.898 1.00 . A A . 68 ALA O 1 1
2 2787 1 1 89 ASN C C -7.773 6.065 -5.687 1.00 . A A . 69 ASN C 1 1
2 2788 1 1 89 ASN CA C -6.522 6.671 -6.298 1.00 . A A . 69 ASN CA 1 1
2 2789 1 1 89 ASN CB C -6.830 8.067 -6.842 1.00 . A A . 69 ASN CB 1 1
2 2790 1 1 89 ASN CG C -7.093 9.078 -5.737 1.00 . A A . 69 ASN CG 1 1
2 2791 1 1 89 ASN H H -6.083 6.073 -8.286 1.00 . A A . 69 ASN H 1 1
2 2792 1 1 89 ASN HA H -5.760 6.745 -5.535 1.00 . A A . 69 ASN HA 1 1
2 2793 1 1 89 ASN HB2 H -5.993 8.410 -7.427 1.00 . A A . 69 ASN HB2 1 1
2 2794 1 1 89 ASN HB3 H -7.706 8.016 -7.472 1.00 . A A . 69 ASN HB3 1 1
2 2795 1 1 89 ASN HD21 H -9.053 8.726 -5.832 1.00 . A A . 69 ASN HD21 1 1
2 2796 1 1 89 ASN HD22 H -8.548 9.900 -4.659 1.00 . A A . 69 ASN HD22 1 1
2 2797 1 1 89 ASN N N -6.023 5.791 -7.351 1.00 . A A . 69 ASN N 1 1
2 2798 1 1 89 ASN ND2 N -8.354 9.253 -5.373 1.00 . A A . 69 ASN ND2 1 1
2 2799 1 1 89 ASN O O -7.948 6.062 -4.470 1.00 . A A . 69 ASN O 1 1
2 2800 1 1 89 ASN OD1 O -6.166 9.704 -5.221 1.00 . A A . 69 ASN OD1 1 1
2 2801 1 1 90 ALA C C -9.492 3.672 -5.223 1.00 . A A . 70 ALA C 1 1
2 2802 1 1 90 ALA CA C -9.834 4.848 -6.134 1.00 . A A . 70 ALA CA 1 1
2 2803 1 1 90 ALA CB C -10.598 4.375 -7.359 1.00 . A A . 70 ALA CB 1 1
2 2804 1 1 90 ALA H H -8.444 5.629 -7.515 1.00 . A A . 70 ALA H 1 1
2 2805 1 1 90 ALA HA H -10.450 5.548 -5.591 1.00 . A A . 70 ALA HA 1 1
2 2806 1 1 90 ALA HB1 H -10.840 5.224 -7.982 1.00 . A A . 70 ALA HB1 1 1
2 2807 1 1 90 ALA HB2 H -11.509 3.883 -7.051 1.00 . A A . 70 ALA HB2 1 1
2 2808 1 1 90 ALA HB3 H -9.984 3.682 -7.919 1.00 . A A . 70 ALA HB3 1 1
2 2809 1 1 90 ALA N N -8.627 5.539 -6.555 1.00 . A A . 70 ALA N 1 1
2 2810 1 1 90 ALA O O -10.129 3.466 -4.186 1.00 . A A . 70 ALA O 1 1
2 2811 1 1 91 LYS C C -7.553 2.352 -3.433 1.00 . A A . 71 LYS C 1 1
2 2812 1 1 91 LYS CA C -7.950 1.831 -4.796 1.00 . A A . 71 LYS CA 1 1
2 2813 1 1 91 LYS CB C -6.714 1.214 -5.439 1.00 . A A . 71 LYS CB 1 1
2 2814 1 1 91 LYS CD C -5.705 -0.175 -7.232 1.00 . A A . 71 LYS CD 1 1
2 2815 1 1 91 LYS CE C -5.958 -1.073 -8.425 1.00 . A A . 71 LYS CE 1 1
2 2816 1 1 91 LYS CG C -6.998 0.339 -6.627 1.00 . A A . 71 LYS CG 1 1
2 2817 1 1 91 LYS H H -8.071 3.079 -6.500 1.00 . A A . 71 LYS H 1 1
2 2818 1 1 91 LYS HA H -8.712 1.076 -4.687 1.00 . A A . 71 LYS HA 1 1
2 2819 1 1 91 LYS HB2 H -6.061 2.008 -5.762 1.00 . A A . 71 LYS HB2 1 1
2 2820 1 1 91 LYS HB3 H -6.202 0.618 -4.702 1.00 . A A . 71 LYS HB3 1 1
2 2821 1 1 91 LYS HD2 H -5.109 0.667 -7.549 1.00 . A A . 71 LYS HD2 1 1
2 2822 1 1 91 LYS HD3 H -5.169 -0.735 -6.478 1.00 . A A . 71 LYS HD3 1 1
2 2823 1 1 91 LYS HE2 H -6.688 -0.599 -9.064 1.00 . A A . 71 LYS HE2 1 1
2 2824 1 1 91 LYS HE3 H -5.031 -1.192 -8.967 1.00 . A A . 71 LYS HE3 1 1
2 2825 1 1 91 LYS HG2 H -7.598 -0.496 -6.306 1.00 . A A . 71 LYS HG2 1 1
2 2826 1 1 91 LYS HG3 H -7.532 0.916 -7.365 1.00 . A A . 71 LYS HG3 1 1
2 2827 1 1 91 LYS HZ1 H -6.906 -2.897 -8.827 1.00 . A A . 71 LYS HZ1 1 1
2 2828 1 1 91 LYS HZ2 H -7.163 -2.321 -7.253 1.00 . A A . 71 LYS HZ2 1 1
2 2829 1 1 91 LYS HZ3 H -5.672 -3.002 -7.671 1.00 . A A . 71 LYS HZ3 1 1
2 2830 1 1 91 LYS N N -8.476 2.910 -5.622 1.00 . A A . 71 LYS N 1 1
2 2831 1 1 91 LYS NZ N -6.462 -2.412 -8.014 1.00 . A A . 71 LYS NZ 1 1
2 2832 1 1 91 LYS O O -7.953 1.807 -2.406 1.00 . A A . 71 LYS O 1 1
2 2833 1 1 92 TYR C C -7.257 4.246 -1.188 1.00 . A A . 72 TYR C 1 1
2 2834 1 1 92 TYR CA C -6.186 3.969 -2.237 1.00 . A A . 72 TYR CA 1 1
2 2835 1 1 92 TYR CB C -5.422 5.254 -2.582 1.00 . A A . 72 TYR CB 1 1
2 2836 1 1 92 TYR CD1 C -3.977 5.905 -0.611 1.00 . A A . 72 TYR CD1 1 1
2 2837 1 1 92 TYR CD2 C -5.913 7.217 -1.079 1.00 . A A . 72 TYR CD2 1 1
2 2838 1 1 92 TYR CE1 C -3.678 6.722 0.463 1.00 . A A . 72 TYR CE1 1 1
2 2839 1 1 92 TYR CE2 C -5.622 8.040 -0.007 1.00 . A A . 72 TYR CE2 1 1
2 2840 1 1 92 TYR CG C -5.097 6.138 -1.397 1.00 . A A . 72 TYR CG 1 1
2 2841 1 1 92 TYR CZ C -4.504 7.788 0.761 1.00 . A A . 72 TYR CZ 1 1
2 2842 1 1 92 TYR H H -6.567 3.848 -4.307 1.00 . A A . 72 TYR H 1 1
2 2843 1 1 92 TYR HA H -5.495 3.238 -1.853 1.00 . A A . 72 TYR HA 1 1
2 2844 1 1 92 TYR HB2 H -4.489 4.990 -3.055 1.00 . A A . 72 TYR HB2 1 1
2 2845 1 1 92 TYR HB3 H -6.016 5.835 -3.273 1.00 . A A . 72 TYR HB3 1 1
2 2846 1 1 92 TYR HD1 H -3.333 5.071 -0.848 1.00 . A A . 72 TYR HD1 1 1
2 2847 1 1 92 TYR HD2 H -6.791 7.408 -1.685 1.00 . A A . 72 TYR HD2 1 1
2 2848 1 1 92 TYR HE1 H -2.802 6.524 1.064 1.00 . A A . 72 TYR HE1 1 1
2 2849 1 1 92 TYR HE2 H -6.269 8.875 0.224 1.00 . A A . 72 TYR HE2 1 1
2 2850 1 1 92 TYR HH H -5.010 8.784 2.333 1.00 . A A . 72 TYR HH 1 1
2 2851 1 1 92 TYR N N -6.762 3.413 -3.446 1.00 . A A . 72 TYR N 1 1
2 2852 1 1 92 TYR O O -7.113 3.878 -0.021 1.00 . A A . 72 TYR O 1 1
2 2853 1 1 92 TYR OH O -4.205 8.607 1.829 1.00 . A A . 72 TYR OH 1 1
2 2854 1 1 93 ILE C C -10.054 4.036 -0.076 1.00 . A A . 73 ILE C 1 1
2 2855 1 1 93 ILE CA C -9.424 5.253 -0.739 1.00 . A A . 73 ILE CA 1 1
2 2856 1 1 93 ILE CB C -10.498 6.025 -1.520 1.00 . A A . 73 ILE CB 1 1
2 2857 1 1 93 ILE CD1 C -10.671 7.799 -3.327 1.00 . A A . 73 ILE CD1 1 1
2 2858 1 1 93 ILE CG1 C -9.864 7.246 -2.182 1.00 . A A . 73 ILE CG1 1 1
2 2859 1 1 93 ILE CG2 C -11.645 6.432 -0.602 1.00 . A A . 73 ILE CG2 1 1
2 2860 1 1 93 ILE H H -8.405 5.087 -2.582 1.00 . A A . 73 ILE H 1 1
2 2861 1 1 93 ILE HA H -9.025 5.905 0.024 1.00 . A A . 73 ILE HA 1 1
2 2862 1 1 93 ILE HB H -10.895 5.374 -2.286 1.00 . A A . 73 ILE HB 1 1
2 2863 1 1 93 ILE HD11 H -10.795 7.031 -4.077 1.00 . A A . 73 ILE HD11 1 1
2 2864 1 1 93 ILE HD12 H -10.149 8.642 -3.760 1.00 . A A . 73 ILE HD12 1 1
2 2865 1 1 93 ILE HD13 H -11.638 8.114 -2.969 1.00 . A A . 73 ILE HD13 1 1
2 2866 1 1 93 ILE HG12 H -9.751 8.029 -1.447 1.00 . A A . 73 ILE HG12 1 1
2 2867 1 1 93 ILE HG13 H -8.891 6.974 -2.563 1.00 . A A . 73 ILE HG13 1 1
2 2868 1 1 93 ILE HG21 H -12.114 5.542 -0.200 1.00 . A A . 73 ILE HG21 1 1
2 2869 1 1 93 ILE HG22 H -12.374 6.999 -1.163 1.00 . A A . 73 ILE HG22 1 1
2 2870 1 1 93 ILE HG23 H -11.264 7.035 0.208 1.00 . A A . 73 ILE HG23 1 1
2 2871 1 1 93 ILE N N -8.335 4.873 -1.625 1.00 . A A . 73 ILE N 1 1
2 2872 1 1 93 ILE O O -10.124 3.955 1.152 1.00 . A A . 73 ILE O 1 1
2 2873 1 1 94 MET C C -10.217 1.078 0.510 1.00 . A A . 74 MET C 1 1
2 2874 1 1 94 MET CA C -11.166 1.900 -0.366 1.00 . A A . 74 MET CA 1 1
2 2875 1 1 94 MET CB C -11.731 1.029 -1.499 1.00 . A A . 74 MET CB 1 1
2 2876 1 1 94 MET CE C -9.816 -1.966 -3.392 1.00 . A A . 74 MET CE 1 1
2 2877 1 1 94 MET CG C -10.672 0.405 -2.377 1.00 . A A . 74 MET CG 1 1
2 2878 1 1 94 MET H H -10.358 3.174 -1.859 1.00 . A A . 74 MET H 1 1
2 2879 1 1 94 MET HA H -11.987 2.241 0.249 1.00 . A A . 74 MET HA 1 1
2 2880 1 1 94 MET HB2 H -12.312 0.230 -1.066 1.00 . A A . 74 MET HB2 1 1
2 2881 1 1 94 MET HB3 H -12.372 1.634 -2.121 1.00 . A A . 74 MET HB3 1 1
2 2882 1 1 94 MET HE1 H -9.047 -1.434 -3.935 1.00 . A A . 74 MET HE1 1 1
2 2883 1 1 94 MET HE2 H -10.024 -2.903 -3.882 1.00 . A A . 74 MET HE2 1 1
2 2884 1 1 94 MET HE3 H -9.481 -2.149 -2.379 1.00 . A A . 74 MET HE3 1 1
2 2885 1 1 94 MET HG2 H -10.297 1.157 -3.054 1.00 . A A . 74 MET HG2 1 1
2 2886 1 1 94 MET HG3 H -9.867 0.053 -1.749 1.00 . A A . 74 MET HG3 1 1
2 2887 1 1 94 MET N N -10.493 3.081 -0.889 1.00 . A A . 74 MET N 1 1
2 2888 1 1 94 MET O O -10.607 0.610 1.580 1.00 . A A . 74 MET O 1 1
2 2889 1 1 94 MET SD S -11.298 -0.977 -3.337 1.00 . A A . 74 MET SD 1 1
2 2890 1 1 95 LYS C C -7.777 0.700 2.204 1.00 . A A . 75 LYS C 1 1
2 2891 1 1 95 LYS CA C -7.978 0.148 0.801 1.00 . A A . 75 LYS CA 1 1
2 2892 1 1 95 LYS CB C -6.647 0.136 0.051 1.00 . A A . 75 LYS CB 1 1
2 2893 1 1 95 LYS CD C -5.470 -0.382 -2.096 1.00 . A A . 75 LYS CD 1 1
2 2894 1 1 95 LYS CE C -5.474 -1.203 -3.376 1.00 . A A . 75 LYS CE 1 1
2 2895 1 1 95 LYS CG C -6.677 -0.679 -1.229 1.00 . A A . 75 LYS CG 1 1
2 2896 1 1 95 LYS H H -8.704 1.358 -0.780 1.00 . A A . 75 LYS H 1 1
2 2897 1 1 95 LYS HA H -8.346 -0.864 0.875 1.00 . A A . 75 LYS HA 1 1
2 2898 1 1 95 LYS HB2 H -6.380 1.152 -0.201 1.00 . A A . 75 LYS HB2 1 1
2 2899 1 1 95 LYS HB3 H -5.886 -0.276 0.697 1.00 . A A . 75 LYS HB3 1 1
2 2900 1 1 95 LYS HD2 H -5.480 0.666 -2.355 1.00 . A A . 75 LYS HD2 1 1
2 2901 1 1 95 LYS HD3 H -4.574 -0.607 -1.536 1.00 . A A . 75 LYS HD3 1 1
2 2902 1 1 95 LYS HE2 H -6.452 -1.131 -3.829 1.00 . A A . 75 LYS HE2 1 1
2 2903 1 1 95 LYS HE3 H -4.737 -0.792 -4.050 1.00 . A A . 75 LYS HE3 1 1
2 2904 1 1 95 LYS HG2 H -6.679 -1.729 -0.979 1.00 . A A . 75 LYS HG2 1 1
2 2905 1 1 95 LYS HG3 H -7.574 -0.434 -1.779 1.00 . A A . 75 LYS HG3 1 1
2 2906 1 1 95 LYS HZ1 H -5.979 -3.127 -2.698 1.00 . A A . 75 LYS HZ1 1 1
2 2907 1 1 95 LYS HZ2 H -4.343 -2.724 -2.505 1.00 . A A . 75 LYS HZ2 1 1
2 2908 1 1 95 LYS HZ3 H -4.939 -3.108 -4.041 1.00 . A A . 75 LYS HZ3 1 1
2 2909 1 1 95 LYS N N -8.968 0.929 0.066 1.00 . A A . 75 LYS N 1 1
2 2910 1 1 95 LYS NZ N -5.164 -2.639 -3.136 1.00 . A A . 75 LYS NZ 1 1
2 2911 1 1 95 LYS O O -7.765 -0.050 3.175 1.00 . A A . 75 LYS O 1 1
2 2912 1 1 96 GLN C C -8.665 2.510 4.502 1.00 . A A . 76 GLN C 1 1
2 2913 1 1 96 GLN CA C -7.449 2.676 3.592 1.00 . A A . 76 GLN CA 1 1
2 2914 1 1 96 GLN CB C -7.145 4.160 3.386 1.00 . A A . 76 GLN CB 1 1
2 2915 1 1 96 GLN CD C -4.651 3.935 3.734 1.00 . A A . 76 GLN CD 1 1
2 2916 1 1 96 GLN CG C -5.759 4.422 2.819 1.00 . A A . 76 GLN CG 1 1
2 2917 1 1 96 GLN H H -7.682 2.566 1.491 1.00 . A A . 76 GLN H 1 1
2 2918 1 1 96 GLN HA H -6.598 2.212 4.071 1.00 . A A . 76 GLN HA 1 1
2 2919 1 1 96 GLN HB2 H -7.873 4.572 2.703 1.00 . A A . 76 GLN HB2 1 1
2 2920 1 1 96 GLN HB3 H -7.226 4.668 4.333 1.00 . A A . 76 GLN HB3 1 1
2 2921 1 1 96 GLN HE21 H -3.475 3.594 2.177 1.00 . A A . 76 GLN HE21 1 1
2 2922 1 1 96 GLN HE22 H -2.797 3.220 3.725 1.00 . A A . 76 GLN HE22 1 1
2 2923 1 1 96 GLN HG2 H -5.668 3.916 1.870 1.00 . A A . 76 GLN HG2 1 1
2 2924 1 1 96 GLN HG3 H -5.640 5.486 2.671 1.00 . A A . 76 GLN HG3 1 1
2 2925 1 1 96 GLN N N -7.647 2.017 2.305 1.00 . A A . 76 GLN N 1 1
2 2926 1 1 96 GLN NE2 N -3.531 3.543 3.151 1.00 . A A . 76 GLN NE2 1 1
2 2927 1 1 96 GLN O O -8.548 2.618 5.723 1.00 . A A . 76 GLN O 1 1
2 2928 1 1 96 GLN OE1 O -4.802 3.908 4.954 1.00 . A A . 76 GLN OE1 1 1
2 2929 1 1 97 ARG C C -10.917 0.779 5.545 1.00 . A A . 77 ARG C 1 1
2 2930 1 1 97 ARG CA C -11.042 2.028 4.688 1.00 . A A . 77 ARG CA 1 1
2 2931 1 1 97 ARG CB C -12.272 1.917 3.789 1.00 . A A . 77 ARG CB 1 1
2 2932 1 1 97 ARG CD C -12.673 4.395 3.936 1.00 . A A . 77 ARG CD 1 1
2 2933 1 1 97 ARG CG C -12.581 3.185 3.016 1.00 . A A . 77 ARG CG 1 1
2 2934 1 1 97 ARG CZ C -13.446 4.464 6.286 1.00 . A A . 77 ARG CZ 1 1
2 2935 1 1 97 ARG H H -9.868 2.205 2.928 1.00 . A A . 77 ARG H 1 1
2 2936 1 1 97 ARG HA H -11.168 2.878 5.341 1.00 . A A . 77 ARG HA 1 1
2 2937 1 1 97 ARG HB2 H -12.114 1.118 3.079 1.00 . A A . 77 ARG HB2 1 1
2 2938 1 1 97 ARG HB3 H -13.129 1.678 4.402 1.00 . A A . 77 ARG HB3 1 1
2 2939 1 1 97 ARG HD2 H -11.709 4.553 4.394 1.00 . A A . 77 ARG HD2 1 1
2 2940 1 1 97 ARG HD3 H -12.934 5.260 3.344 1.00 . A A . 77 ARG HD3 1 1
2 2941 1 1 97 ARG HE H -14.576 3.929 4.717 1.00 . A A . 77 ARG HE 1 1
2 2942 1 1 97 ARG HG2 H -11.797 3.353 2.292 1.00 . A A . 77 ARG HG2 1 1
2 2943 1 1 97 ARG HG3 H -13.521 3.055 2.506 1.00 . A A . 77 ARG HG3 1 1
2 2944 1 1 97 ARG HH11 H -11.489 4.920 6.031 1.00 . A A . 77 ARG HH11 1 1
2 2945 1 1 97 ARG HH12 H -12.053 4.998 7.673 1.00 . A A . 77 ARG HH12 1 1
2 2946 1 1 97 ARG HH21 H -15.344 4.056 6.876 1.00 . A A . 77 ARG HH21 1 1
2 2947 1 1 97 ARG HH22 H -14.256 4.521 8.148 1.00 . A A . 77 ARG HH22 1 1
2 2948 1 1 97 ARG N N -9.828 2.248 3.909 1.00 . A A . 77 ARG N 1 1
2 2949 1 1 97 ARG NE N -13.675 4.223 4.992 1.00 . A A . 77 ARG NE 1 1
2 2950 1 1 97 ARG NH1 N -12.232 4.825 6.691 1.00 . A A . 77 ARG NH1 1 1
2 2951 1 1 97 ARG NH2 N -14.426 4.335 7.173 1.00 . A A . 77 ARG NH2 1 1
2 2952 1 1 97 ARG O O -10.868 0.870 6.770 1.00 . A A . 77 ARG O 1 1
2 2953 1 1 98 LEU C C -9.396 -1.683 6.417 1.00 . A A . 78 LEU C 1 1
2 2954 1 1 98 LEU CA C -10.722 -1.639 5.667 1.00 . A A . 78 LEU CA 1 1
2 2955 1 1 98 LEU CB C -10.835 -2.885 4.786 1.00 . A A . 78 LEU CB 1 1
2 2956 1 1 98 LEU CD1 C -10.140 -2.202 2.478 1.00 . A A . 78 LEU CD1 1 1
2 2957 1 1 98 LEU CD2 C -11.870 -3.941 2.794 1.00 . A A . 78 LEU CD2 1 1
2 2958 1 1 98 LEU CG C -11.294 -2.664 3.349 1.00 . A A . 78 LEU CG 1 1
2 2959 1 1 98 LEU H H -10.911 -0.414 3.918 1.00 . A A . 78 LEU H 1 1
2 2960 1 1 98 LEU HA H -11.522 -1.660 6.396 1.00 . A A . 78 LEU HA 1 1
2 2961 1 1 98 LEU HB2 H -9.866 -3.362 4.756 1.00 . A A . 78 LEU HB2 1 1
2 2962 1 1 98 LEU HB3 H -11.532 -3.565 5.261 1.00 . A A . 78 LEU HB3 1 1
2 2963 1 1 98 LEU HD11 H -10.503 -1.996 1.482 1.00 . A A . 78 LEU HD11 1 1
2 2964 1 1 98 LEU HD12 H -9.391 -2.979 2.434 1.00 . A A . 78 LEU HD12 1 1
2 2965 1 1 98 LEU HD13 H -9.706 -1.306 2.897 1.00 . A A . 78 LEU HD13 1 1
2 2966 1 1 98 LEU HD21 H -12.625 -4.321 3.465 1.00 . A A . 78 LEU HD21 1 1
2 2967 1 1 98 LEU HD22 H -11.077 -4.668 2.688 1.00 . A A . 78 LEU HD22 1 1
2 2968 1 1 98 LEU HD23 H -12.309 -3.748 1.826 1.00 . A A . 78 LEU HD23 1 1
2 2969 1 1 98 LEU HG H -12.062 -1.906 3.328 1.00 . A A . 78 LEU HG 1 1
2 2970 1 1 98 LEU N N -10.854 -0.391 4.908 1.00 . A A . 78 LEU N 1 1
2 2971 1 1 98 LEU O O -9.308 -2.284 7.486 1.00 . A A . 78 LEU O 1 1
2 2972 1 1 99 LEU C C -7.216 -0.406 7.902 1.00 . A A . 79 LEU C 1 1
2 2973 1 1 99 LEU CA C -7.063 -0.965 6.492 1.00 . A A . 79 LEU CA 1 1
2 2974 1 1 99 LEU CB C -6.121 -0.094 5.639 1.00 . A A . 79 LEU CB 1 1
2 2975 1 1 99 LEU CD1 C -4.505 1.085 7.174 1.00 . A A . 79 LEU CD1 1 1
2 2976 1 1 99 LEU CD2 C -4.141 -1.320 6.600 1.00 . A A . 79 LEU CD2 1 1
2 2977 1 1 99 LEU CG C -4.660 0.020 6.101 1.00 . A A . 79 LEU CG 1 1
2 2978 1 1 99 LEU H H -8.496 -0.629 4.971 1.00 . A A . 79 LEU H 1 1
2 2979 1 1 99 LEU HA H -6.659 -1.965 6.555 1.00 . A A . 79 LEU HA 1 1
2 2980 1 1 99 LEU HB2 H -6.117 -0.496 4.637 1.00 . A A . 79 LEU HB2 1 1
2 2981 1 1 99 LEU HB3 H -6.537 0.903 5.597 1.00 . A A . 79 LEU HB3 1 1
2 2982 1 1 99 LEU HD11 H -4.875 2.028 6.796 1.00 . A A . 79 LEU HD11 1 1
2 2983 1 1 99 LEU HD12 H -3.462 1.183 7.434 1.00 . A A . 79 LEU HD12 1 1
2 2984 1 1 99 LEU HD13 H -5.070 0.801 8.050 1.00 . A A . 79 LEU HD13 1 1
2 2985 1 1 99 LEU HD21 H -4.174 -2.039 5.796 1.00 . A A . 79 LEU HD21 1 1
2 2986 1 1 99 LEU HD22 H -4.761 -1.664 7.417 1.00 . A A . 79 LEU HD22 1 1
2 2987 1 1 99 LEU HD23 H -3.123 -1.208 6.942 1.00 . A A . 79 LEU HD23 1 1
2 2988 1 1 99 LEU HG H -4.055 0.317 5.258 1.00 . A A . 79 LEU HG 1 1
2 2989 1 1 99 LEU N N -8.371 -1.048 5.850 1.00 . A A . 79 LEU N 1 1
2 2990 1 1 99 LEU O O -6.745 -0.998 8.870 1.00 . A A . 79 LEU O 1 1
2 2991 1 1 100 LYS C C -9.037 0.442 10.184 1.00 . A A . 80 LYS C 1 1
2 2992 1 1 100 LYS CA C -8.154 1.325 9.314 1.00 . A A . 80 LYS CA 1 1
2 2993 1 1 100 LYS CB C -8.794 2.707 9.163 1.00 . A A . 80 LYS CB 1 1
2 2994 1 1 100 LYS CD C -7.194 3.889 10.717 1.00 . A A . 80 LYS CD 1 1
2 2995 1 1 100 LYS CE C -8.256 3.992 11.803 1.00 . A A . 80 LYS CE 1 1
2 2996 1 1 100 LYS CG C -7.812 3.859 9.322 1.00 . A A . 80 LYS CG 1 1
2 2997 1 1 100 LYS H H -8.291 1.125 7.210 1.00 . A A . 80 LYS H 1 1
2 2998 1 1 100 LYS HA H -7.196 1.439 9.801 1.00 . A A . 80 LYS HA 1 1
2 2999 1 1 100 LYS HB2 H -9.243 2.778 8.182 1.00 . A A . 80 LYS HB2 1 1
2 3000 1 1 100 LYS HB3 H -9.566 2.816 9.910 1.00 . A A . 80 LYS HB3 1 1
2 3001 1 1 100 LYS HD2 H -6.628 2.983 10.871 1.00 . A A . 80 LYS HD2 1 1
2 3002 1 1 100 LYS HD3 H -6.536 4.742 10.791 1.00 . A A . 80 LYS HD3 1 1
2 3003 1 1 100 LYS HE2 H -8.861 4.865 11.614 1.00 . A A . 80 LYS HE2 1 1
2 3004 1 1 100 LYS HE3 H -8.878 3.109 11.762 1.00 . A A . 80 LYS HE3 1 1
2 3005 1 1 100 LYS HG2 H -7.023 3.749 8.593 1.00 . A A . 80 LYS HG2 1 1
2 3006 1 1 100 LYS HG3 H -8.335 4.789 9.151 1.00 . A A . 80 LYS HG3 1 1
2 3007 1 1 100 LYS HZ1 H -7.043 3.278 13.351 1.00 . A A . 80 LYS HZ1 1 1
2 3008 1 1 100 LYS HZ2 H -8.406 4.134 13.882 1.00 . A A . 80 LYS HZ2 1 1
2 3009 1 1 100 LYS HZ3 H -7.084 4.971 13.230 1.00 . A A . 80 LYS HZ3 1 1
2 3010 1 1 100 LYS N N -7.918 0.711 8.017 1.00 . A A . 80 LYS N 1 1
2 3011 1 1 100 LYS NZ N -7.659 4.101 13.160 1.00 . A A . 80 LYS NZ 1 1
2 3012 1 1 100 LYS O O -8.907 0.442 11.401 1.00 . A A . 80 LYS O 1 1
2 3013 1 1 101 LEU C C -10.144 -2.337 10.970 1.00 . A A . 81 LEU C 1 1
2 3014 1 1 101 LEU CA C -10.851 -1.167 10.296 1.00 . A A . 81 LEU CA 1 1
2 3015 1 1 101 LEU CB C -11.968 -1.666 9.377 1.00 . A A . 81 LEU CB 1 1
2 3016 1 1 101 LEU CD1 C -13.906 -1.149 7.864 1.00 . A A . 81 LEU CD1 1 1
2 3017 1 1 101 LEU CD2 C -13.511 0.244 9.896 1.00 . A A . 81 LEU CD2 1 1
2 3018 1 1 101 LEU CG C -12.853 -0.563 8.788 1.00 . A A . 81 LEU CG 1 1
2 3019 1 1 101 LEU H H -9.926 -0.341 8.576 1.00 . A A . 81 LEU H 1 1
2 3020 1 1 101 LEU HA H -11.293 -0.558 11.067 1.00 . A A . 81 LEU HA 1 1
2 3021 1 1 101 LEU HB2 H -11.518 -2.214 8.562 1.00 . A A . 81 LEU HB2 1 1
2 3022 1 1 101 LEU HB3 H -12.597 -2.340 9.939 1.00 . A A . 81 LEU HB3 1 1
2 3023 1 1 101 LEU HD11 H -14.547 -1.814 8.424 1.00 . A A . 81 LEU HD11 1 1
2 3024 1 1 101 LEU HD12 H -13.422 -1.699 7.070 1.00 . A A . 81 LEU HD12 1 1
2 3025 1 1 101 LEU HD13 H -14.497 -0.350 7.440 1.00 . A A . 81 LEU HD13 1 1
2 3026 1 1 101 LEU HD21 H -14.130 1.015 9.462 1.00 . A A . 81 LEU HD21 1 1
2 3027 1 1 101 LEU HD22 H -12.748 0.700 10.511 1.00 . A A . 81 LEU HD22 1 1
2 3028 1 1 101 LEU HD23 H -14.119 -0.409 10.504 1.00 . A A . 81 LEU HD23 1 1
2 3029 1 1 101 LEU HG H -12.238 0.108 8.208 1.00 . A A . 81 LEU HG 1 1
2 3030 1 1 101 LEU N N -9.913 -0.329 9.558 1.00 . A A . 81 LEU N 1 1
2 3031 1 1 101 LEU O O -10.483 -2.699 12.094 1.00 . A A . 81 LEU O 1 1
2 3032 1 1 102 LEU C C -7.310 -3.549 11.825 1.00 . A A . 82 LEU C 1 1
2 3033 1 1 102 LEU CA C -8.403 -4.032 10.869 1.00 . A A . 82 LEU CA 1 1
2 3034 1 1 102 LEU CB C -7.817 -4.906 9.755 1.00 . A A . 82 LEU CB 1 1
2 3035 1 1 102 LEU CD1 C -5.489 -4.319 8.997 1.00 . A A . 82 LEU CD1 1 1
2 3036 1 1 102 LEU CD2 C -7.297 -4.707 7.325 1.00 . A A . 82 LEU CD2 1 1
2 3037 1 1 102 LEU CG C -6.975 -4.180 8.706 1.00 . A A . 82 LEU CG 1 1
2 3038 1 1 102 LEU H H -8.910 -2.572 9.408 1.00 . A A . 82 LEU H 1 1
2 3039 1 1 102 LEU HA H -9.106 -4.628 11.434 1.00 . A A . 82 LEU HA 1 1
2 3040 1 1 102 LEU HB2 H -7.199 -5.664 10.214 1.00 . A A . 82 LEU HB2 1 1
2 3041 1 1 102 LEU HB3 H -8.635 -5.396 9.247 1.00 . A A . 82 LEU HB3 1 1
2 3042 1 1 102 LEU HD11 H -5.258 -3.830 9.932 1.00 . A A . 82 LEU HD11 1 1
2 3043 1 1 102 LEU HD12 H -4.920 -3.862 8.198 1.00 . A A . 82 LEU HD12 1 1
2 3044 1 1 102 LEU HD13 H -5.232 -5.366 9.066 1.00 . A A . 82 LEU HD13 1 1
2 3045 1 1 102 LEU HD21 H -6.657 -4.225 6.604 1.00 . A A . 82 LEU HD21 1 1
2 3046 1 1 102 LEU HD22 H -8.330 -4.493 7.090 1.00 . A A . 82 LEU HD22 1 1
2 3047 1 1 102 LEU HD23 H -7.133 -5.774 7.297 1.00 . A A . 82 LEU HD23 1 1
2 3048 1 1 102 LEU HG H -7.221 -3.127 8.725 1.00 . A A . 82 LEU HG 1 1
2 3049 1 1 102 LEU N N -9.147 -2.908 10.303 1.00 . A A . 82 LEU N 1 1
2 3050 1 1 102 LEU O O -6.737 -4.337 12.578 1.00 . A A . 82 LEU O 1 1
2 3051 1 1 103 GLU C C -6.797 -1.111 13.949 1.00 . A A . 83 GLU C 1 1
2 3052 1 1 103 GLU CA C -6.074 -1.644 12.712 1.00 . A A . 83 GLU CA 1 1
2 3053 1 1 103 GLU CB C -5.329 -0.498 12.022 1.00 . A A . 83 GLU CB 1 1
2 3054 1 1 103 GLU CD C -3.199 -1.632 11.250 1.00 . A A . 83 GLU CD 1 1
2 3055 1 1 103 GLU CG C -4.475 -0.928 10.838 1.00 . A A . 83 GLU CG 1 1
2 3056 1 1 103 GLU H H -7.455 -1.695 11.106 1.00 . A A . 83 GLU H 1 1
2 3057 1 1 103 GLU HA H -5.365 -2.399 13.016 1.00 . A A . 83 GLU HA 1 1
2 3058 1 1 103 GLU HB2 H -6.055 0.220 11.668 1.00 . A A . 83 GLU HB2 1 1
2 3059 1 1 103 GLU HB3 H -4.688 -0.018 12.745 1.00 . A A . 83 GLU HB3 1 1
2 3060 1 1 103 GLU HG2 H -5.052 -1.599 10.220 1.00 . A A . 83 GLU HG2 1 1
2 3061 1 1 103 GLU HG3 H -4.216 -0.049 10.265 1.00 . A A . 83 GLU HG3 1 1
2 3062 1 1 103 GLU N N -7.026 -2.255 11.787 1.00 . A A . 83 GLU N 1 1
2 3063 1 1 103 GLU O O -6.337 -1.282 15.077 1.00 . A A . 83 GLU O 1 1
2 3064 1 1 103 GLU OE1 O -2.190 -0.940 11.494 1.00 . A A . 83 GLU OE1 1 1
2 3065 1 1 103 GLU OE2 O -3.186 -2.880 11.317 1.00 . A A . 83 GLU OE2 1 1
2 3066 1 1 104 ASP C C -9.606 -0.918 15.451 1.00 . A A . 84 ASP C 1 1
2 3067 1 1 104 ASP CA C -8.726 0.135 14.795 1.00 . A A . 84 ASP CA 1 1
2 3068 1 1 104 ASP CB C -9.596 1.262 14.227 1.00 . A A . 84 ASP CB 1 1
2 3069 1 1 104 ASP CG C -10.164 2.178 15.294 1.00 . A A . 84 ASP CG 1 1
2 3070 1 1 104 ASP H H -8.260 -0.392 12.798 1.00 . A A . 84 ASP H 1 1
2 3071 1 1 104 ASP HA H -8.046 0.541 15.529 1.00 . A A . 84 ASP HA 1 1
2 3072 1 1 104 ASP HB2 H -9.003 1.856 13.551 1.00 . A A . 84 ASP HB2 1 1
2 3073 1 1 104 ASP HB3 H -10.419 0.825 13.682 1.00 . A A . 84 ASP HB3 1 1
2 3074 1 1 104 ASP N N -7.937 -0.470 13.722 1.00 . A A . 84 ASP N 1 1
2 3075 1 1 104 ASP O O -10.103 -0.731 16.564 1.00 . A A . 84 ASP O 1 1
2 3076 1 1 104 ASP OD1 O -9.466 3.138 15.691 1.00 . A A . 84 ASP OD1 1 1
2 3077 1 1 104 ASP OD2 O -11.317 1.962 15.719 1.00 . A A . 84 ASP OD2 1 1
2 3078 1 1 105 LYS C C -12.041 -2.810 15.339 1.00 . A A . 85 LYS C 1 1
2 3079 1 1 105 LYS CA C -10.565 -3.169 15.202 1.00 . A A . 85 LYS CA 1 1
2 3080 1 1 105 LYS CB C -9.988 -3.722 16.511 1.00 . A A . 85 LYS CB 1 1
2 3081 1 1 105 LYS CD C -8.352 -5.132 15.212 1.00 . A A . 85 LYS CD 1 1
2 3082 1 1 105 LYS CE C -8.994 -6.483 15.488 1.00 . A A . 85 LYS CE 1 1
2 3083 1 1 105 LYS CG C -8.534 -4.158 16.371 1.00 . A A . 85 LYS CG 1 1
2 3084 1 1 105 LYS H H -9.382 -2.073 13.842 1.00 . A A . 85 LYS H 1 1
2 3085 1 1 105 LYS HA H -10.483 -3.936 14.445 1.00 . A A . 85 LYS HA 1 1
2 3086 1 1 105 LYS HB2 H -10.046 -2.957 17.273 1.00 . A A . 85 LYS HB2 1 1
2 3087 1 1 105 LYS HB3 H -10.572 -4.576 16.821 1.00 . A A . 85 LYS HB3 1 1
2 3088 1 1 105 LYS HD2 H -8.803 -4.708 14.326 1.00 . A A . 85 LYS HD2 1 1
2 3089 1 1 105 LYS HD3 H -7.295 -5.276 15.042 1.00 . A A . 85 LYS HD3 1 1
2 3090 1 1 105 LYS HE2 H -9.984 -6.320 15.889 1.00 . A A . 85 LYS HE2 1 1
2 3091 1 1 105 LYS HE3 H -9.068 -7.029 14.559 1.00 . A A . 85 LYS HE3 1 1
2 3092 1 1 105 LYS HG2 H -7.923 -3.284 16.190 1.00 . A A . 85 LYS HG2 1 1
2 3093 1 1 105 LYS HG3 H -8.220 -4.637 17.288 1.00 . A A . 85 LYS HG3 1 1
2 3094 1 1 105 LYS HZ1 H -8.629 -8.229 16.578 1.00 . A A . 85 LYS HZ1 1 1
2 3095 1 1 105 LYS HZ2 H -8.180 -6.810 17.387 1.00 . A A . 85 LYS HZ2 1 1
2 3096 1 1 105 LYS HZ3 H -7.226 -7.395 16.118 1.00 . A A . 85 LYS HZ3 1 1
2 3097 1 1 105 LYS N N -9.789 -2.025 14.733 1.00 . A A . 85 LYS N 1 1
2 3098 1 1 105 LYS NZ N -8.204 -7.284 16.460 1.00 . A A . 85 LYS NZ 1 1
2 3099 1 1 105 LYS O O -12.702 -3.155 16.321 1.00 . A A . 85 LYS O 1 1
2 3100 1 1 106 SER C C -14.761 -2.931 13.661 1.00 . A A . 86 SER C 1 1
2 3101 1 1 106 SER CA C -13.958 -1.777 14.262 1.00 . A A . 86 SER CA 1 1
2 3102 1 1 106 SER CB C -14.138 -0.512 13.428 1.00 . A A . 86 SER CB 1 1
2 3103 1 1 106 SER H H -11.963 -1.853 13.587 1.00 . A A . 86 SER H 1 1
2 3104 1 1 106 SER HA H -14.303 -1.593 15.269 1.00 . A A . 86 SER HA 1 1
2 3105 1 1 106 SER HB2 H -13.864 -0.716 12.403 1.00 . A A . 86 SER HB2 1 1
2 3106 1 1 106 SER HB3 H -15.170 -0.198 13.470 1.00 . A A . 86 SER HB3 1 1
2 3107 1 1 106 SER HG H -12.857 0.243 14.713 1.00 . A A . 86 SER HG 1 1
2 3108 1 1 106 SER N N -12.552 -2.126 14.324 1.00 . A A . 86 SER N 1 1
2 3109 1 1 106 SER O O -14.331 -3.562 12.693 1.00 . A A . 86 SER O 1 1
2 3110 1 1 106 SER OG O -13.320 0.536 13.917 1.00 . A A . 86 SER OG 1 1
2 3111 1 1 107 ASN C C -17.314 -4.188 12.414 1.00 . A A . 87 ASN C 1 1
2 3112 1 1 107 ASN CA C -16.762 -4.325 13.833 1.00 . A A . 87 ASN CA 1 1
2 3113 1 1 107 ASN CB C -17.933 -4.494 14.806 1.00 . A A . 87 ASN CB 1 1
2 3114 1 1 107 ASN CG C -18.901 -3.323 14.772 1.00 . A A . 87 ASN CG 1 1
2 3115 1 1 107 ASN H H -16.265 -2.576 14.921 1.00 . A A . 87 ASN H 1 1
2 3116 1 1 107 ASN HA H -16.143 -5.208 13.881 1.00 . A A . 87 ASN HA 1 1
2 3117 1 1 107 ASN HB2 H -18.477 -5.390 14.548 1.00 . A A . 87 ASN HB2 1 1
2 3118 1 1 107 ASN HB3 H -17.548 -4.590 15.809 1.00 . A A . 87 ASN HB3 1 1
2 3119 1 1 107 ASN HD21 H -20.430 -4.540 15.112 1.00 . A A . 87 ASN HD21 1 1
2 3120 1 1 107 ASN HD22 H -20.822 -2.866 14.941 1.00 . A A . 87 ASN HD22 1 1
2 3121 1 1 107 ASN N N -15.935 -3.180 14.221 1.00 . A A . 87 ASN N 1 1
2 3122 1 1 107 ASN ND2 N -20.179 -3.605 14.962 1.00 . A A . 87 ASN ND2 1 1
2 3123 1 1 107 ASN O O -17.881 -5.135 11.879 1.00 . A A . 87 ASN O 1 1
2 3124 1 1 107 ASN OD1 O -18.504 -2.176 14.569 1.00 . A A . 87 ASN OD1 1 1
2 3125 1 1 108 LEU C C -17.196 -3.766 9.448 1.00 . A A . 88 LEU C 1 1
2 3126 1 1 108 LEU CA C -17.694 -2.755 10.480 1.00 . A A . 88 LEU CA 1 1
2 3127 1 1 108 LEU CB C -17.363 -1.329 10.021 1.00 . A A . 88 LEU CB 1 1
2 3128 1 1 108 LEU CD1 C -19.509 -0.532 11.068 1.00 . A A . 88 LEU CD1 1 1
2 3129 1 1 108 LEU CD2 C -17.320 0.074 12.121 1.00 . A A . 88 LEU CD2 1 1
2 3130 1 1 108 LEU CG C -18.045 -0.202 10.811 1.00 . A A . 88 LEU CG 1 1
2 3131 1 1 108 LEU H H -16.647 -2.317 12.274 1.00 . A A . 88 LEU H 1 1
2 3132 1 1 108 LEU HA H -18.767 -2.849 10.554 1.00 . A A . 88 LEU HA 1 1
2 3133 1 1 108 LEU HB2 H -16.294 -1.193 10.093 1.00 . A A . 88 LEU HB2 1 1
2 3134 1 1 108 LEU HB3 H -17.650 -1.235 8.985 1.00 . A A . 88 LEU HB3 1 1
2 3135 1 1 108 LEU HD11 H -19.575 -1.444 11.648 1.00 . A A . 88 LEU HD11 1 1
2 3136 1 1 108 LEU HD12 H -20.020 -0.667 10.126 1.00 . A A . 88 LEU HD12 1 1
2 3137 1 1 108 LEU HD13 H -19.969 0.276 11.616 1.00 . A A . 88 LEU HD13 1 1
2 3138 1 1 108 LEU HD21 H -16.307 0.387 11.912 1.00 . A A . 88 LEU HD21 1 1
2 3139 1 1 108 LEU HD22 H -17.303 -0.825 12.718 1.00 . A A . 88 LEU HD22 1 1
2 3140 1 1 108 LEU HD23 H -17.835 0.856 12.660 1.00 . A A . 88 LEU HD23 1 1
2 3141 1 1 108 LEU HG H -18.012 0.699 10.219 1.00 . A A . 88 LEU HG 1 1
2 3142 1 1 108 LEU N N -17.144 -3.021 11.811 1.00 . A A . 88 LEU N 1 1
2 3143 1 1 108 LEU O O -17.944 -4.185 8.566 1.00 . A A . 88 LEU O 1 1
2 3144 1 1 109 LEU C C -15.164 -6.481 9.396 1.00 . A A . 89 LEU C 1 1
2 3145 1 1 109 LEU CA C -15.384 -5.166 8.658 1.00 . A A . 89 LEU CA 1 1
2 3146 1 1 109 LEU CB C -14.063 -4.680 8.051 1.00 . A A . 89 LEU CB 1 1
2 3147 1 1 109 LEU CD1 C -13.683 -5.821 5.849 1.00 . A A . 89 LEU CD1 1 1
2 3148 1 1 109 LEU CD2 C -11.785 -5.482 7.448 1.00 . A A . 89 LEU CD2 1 1
2 3149 1 1 109 LEU CG C -13.268 -5.747 7.305 1.00 . A A . 89 LEU CG 1 1
2 3150 1 1 109 LEU H H -15.364 -3.773 10.261 1.00 . A A . 89 LEU H 1 1
2 3151 1 1 109 LEU HA H -16.095 -5.329 7.864 1.00 . A A . 89 LEU HA 1 1
2 3152 1 1 109 LEU HB2 H -14.285 -3.881 7.360 1.00 . A A . 89 LEU HB2 1 1
2 3153 1 1 109 LEU HB3 H -13.439 -4.285 8.837 1.00 . A A . 89 LEU HB3 1 1
2 3154 1 1 109 LEU HD11 H -14.755 -5.942 5.790 1.00 . A A . 89 LEU HD11 1 1
2 3155 1 1 109 LEU HD12 H -13.198 -6.663 5.380 1.00 . A A . 89 LEU HD12 1 1
2 3156 1 1 109 LEU HD13 H -13.392 -4.912 5.346 1.00 . A A . 89 LEU HD13 1 1
2 3157 1 1 109 LEU HD21 H -11.227 -6.254 6.940 1.00 . A A . 89 LEU HD21 1 1
2 3158 1 1 109 LEU HD22 H -11.528 -5.479 8.498 1.00 . A A . 89 LEU HD22 1 1
2 3159 1 1 109 LEU HD23 H -11.550 -4.521 7.017 1.00 . A A . 89 LEU HD23 1 1
2 3160 1 1 109 LEU HG H -13.479 -6.704 7.747 1.00 . A A . 89 LEU HG 1 1
2 3161 1 1 109 LEU N N -15.936 -4.162 9.559 1.00 . A A . 89 LEU N 1 1
2 3162 1 1 109 LEU O O -14.998 -7.535 8.790 1.00 . A A . 89 LEU O 1 1
2 3163 1 1 110 LEU C C -15.947 -8.154 12.317 1.00 . A A . 90 LEU C 1 1
2 3164 1 1 110 LEU CA C -14.787 -7.546 11.531 1.00 . A A . 90 LEU CA 1 1
2 3165 1 1 110 LEU CB C -13.706 -7.075 12.495 1.00 . A A . 90 LEU CB 1 1
2 3166 1 1 110 LEU CD1 C -11.802 -5.507 12.876 1.00 . A A . 90 LEU CD1 1 1
2 3167 1 1 110 LEU CD2 C -11.644 -7.214 11.072 1.00 . A A . 90 LEU CD2 1 1
2 3168 1 1 110 LEU CG C -12.574 -6.289 11.836 1.00 . A A . 90 LEU CG 1 1
2 3169 1 1 110 LEU H H -15.469 -5.585 11.136 1.00 . A A . 90 LEU H 1 1
2 3170 1 1 110 LEU HA H -14.369 -8.299 10.882 1.00 . A A . 90 LEU HA 1 1
2 3171 1 1 110 LEU HB2 H -14.169 -6.448 13.245 1.00 . A A . 90 LEU HB2 1 1
2 3172 1 1 110 LEU HB3 H -13.280 -7.940 12.982 1.00 . A A . 90 LEU HB3 1 1
2 3173 1 1 110 LEU HD11 H -12.434 -4.724 13.272 1.00 . A A . 90 LEU HD11 1 1
2 3174 1 1 110 LEU HD12 H -10.927 -5.069 12.419 1.00 . A A . 90 LEU HD12 1 1
2 3175 1 1 110 LEU HD13 H -11.501 -6.167 13.675 1.00 . A A . 90 LEU HD13 1 1
2 3176 1 1 110 LEU HD21 H -10.879 -6.626 10.582 1.00 . A A . 90 LEU HD21 1 1
2 3177 1 1 110 LEU HD22 H -12.207 -7.764 10.332 1.00 . A A . 90 LEU HD22 1 1
2 3178 1 1 110 LEU HD23 H -11.180 -7.907 11.758 1.00 . A A . 90 LEU HD23 1 1
2 3179 1 1 110 LEU HG H -12.997 -5.583 11.134 1.00 . A A . 90 LEU HG 1 1
2 3180 1 1 110 LEU N N -15.191 -6.416 10.709 1.00 . A A . 90 LEU N 1 1
2 3181 1 1 110 LEU O O -15.722 -8.876 13.286 1.00 . A A . 90 LEU O 1 1
2 3182 1 1 111 TYR C C -18.506 -9.893 12.438 1.00 . A A . 91 TYR C 1 1
2 3183 1 1 111 TYR CA C -18.340 -8.391 12.630 1.00 . A A . 91 TYR CA 1 1
2 3184 1 1 111 TYR CB C -19.626 -7.671 12.199 1.00 . A A . 91 TYR CB 1 1
2 3185 1 1 111 TYR CD1 C -20.730 -9.125 10.440 1.00 . A A . 91 TYR CD1 1 1
2 3186 1 1 111 TYR CD2 C -19.818 -7.028 9.763 1.00 . A A . 91 TYR CD2 1 1
2 3187 1 1 111 TYR CE1 C -21.134 -9.373 9.147 1.00 . A A . 91 TYR CE1 1 1
2 3188 1 1 111 TYR CE2 C -20.223 -7.271 8.464 1.00 . A A . 91 TYR CE2 1 1
2 3189 1 1 111 TYR CG C -20.063 -7.948 10.774 1.00 . A A . 91 TYR CG 1 1
2 3190 1 1 111 TYR CZ C -20.881 -8.447 8.162 1.00 . A A . 91 TYR CZ 1 1
2 3191 1 1 111 TYR H H -17.313 -7.338 11.100 1.00 . A A . 91 TYR H 1 1
2 3192 1 1 111 TYR HA H -18.170 -8.197 13.679 1.00 . A A . 91 TYR HA 1 1
2 3193 1 1 111 TYR HB2 H -20.430 -7.975 12.850 1.00 . A A . 91 TYR HB2 1 1
2 3194 1 1 111 TYR HB3 H -19.479 -6.605 12.298 1.00 . A A . 91 TYR HB3 1 1
2 3195 1 1 111 TYR HD1 H -20.925 -9.860 11.214 1.00 . A A . 91 TYR HD1 1 1
2 3196 1 1 111 TYR HD2 H -19.302 -6.109 10.003 1.00 . A A . 91 TYR HD2 1 1
2 3197 1 1 111 TYR HE1 H -21.646 -10.293 8.913 1.00 . A A . 91 TYR HE1 1 1
2 3198 1 1 111 TYR HE2 H -20.022 -6.543 7.694 1.00 . A A . 91 TYR HE2 1 1
2 3199 1 1 111 TYR HH H -22.240 -8.899 6.872 1.00 . A A . 91 TYR HH 1 1
2 3200 1 1 111 TYR N N -17.179 -7.887 11.900 1.00 . A A . 91 TYR N 1 1
2 3201 1 1 111 TYR O O -18.010 -10.467 11.460 1.00 . A A . 91 TYR O 1 1
2 3202 1 1 111 TYR OH O -21.287 -8.700 6.873 1.00 . A A . 91 TYR OH 1 1
2 3203 1 1 112 SER C C -20.695 -12.190 12.358 1.00 . A A . 92 SER C 1 1
2 3204 1 1 112 SER CA C -19.508 -11.937 13.284 1.00 . A A . 92 SER CA 1 1
2 3205 1 1 112 SER CB C -19.796 -12.490 14.677 1.00 . A A . 92 SER CB 1 1
2 3206 1 1 112 SER H H -19.584 -10.000 14.111 1.00 . A A . 92 SER H 1 1
2 3207 1 1 112 SER HA H -18.636 -12.429 12.880 1.00 . A A . 92 SER HA 1 1
2 3208 1 1 112 SER HB2 H -20.696 -12.036 15.066 1.00 . A A . 92 SER HB2 1 1
2 3209 1 1 112 SER HB3 H -19.928 -13.560 14.617 1.00 . A A . 92 SER HB3 1 1
2 3210 1 1 112 SER HG H -18.032 -11.722 15.092 1.00 . A A . 92 SER HG 1 1
2 3211 1 1 112 SER N N -19.224 -10.515 13.361 1.00 . A A . 92 SER N 1 1
2 3212 1 1 112 SER O O -21.656 -11.422 12.336 1.00 . A A . 92 SER O 1 1
2 3213 1 1 112 SER OG O -18.722 -12.212 15.563 1.00 . A A . 92 SER OG 1 1
2 3214 1 1 113 CYS C C -21.892 -15.070 10.531 1.00 . A A . 93 CYS C 1 1
2 3215 1 1 113 CYS CA C -21.651 -13.571 10.608 1.00 . A A . 93 CYS CA 1 1
2 3216 1 1 113 CYS CB C -21.210 -13.097 9.241 1.00 . A A . 93 CYS CB 1 1
2 3217 1 1 113 CYS H H -19.858 -13.862 11.682 1.00 . A A . 93 CYS H 1 1
2 3218 1 1 113 CYS HA H -22.563 -13.070 10.885 1.00 . A A . 93 CYS HA 1 1
2 3219 1 1 113 CYS HB2 H -22.072 -13.017 8.595 1.00 . A A . 93 CYS HB2 1 1
2 3220 1 1 113 CYS HB3 H -20.735 -12.132 9.333 1.00 . A A . 93 CYS HB3 1 1
2 3221 1 1 113 CYS N N -20.621 -13.262 11.588 1.00 . A A . 93 CYS N 1 1
2 3222 1 1 113 CYS O O -21.151 -15.852 11.116 1.00 . A A . 93 CYS O 1 1
2 3223 1 1 113 CYS SG S -20.022 -14.232 8.464 1.00 . A A . 93 CYS SG 1 1
2 3224 1 1 114 ASN C C -22.823 -17.395 8.217 1.00 . A A . 94 ASN C 1 1
2 3225 1 1 114 ASN CA C -23.219 -16.870 9.599 1.00 . A A . 94 ASN CA 1 1
2 3226 1 1 114 ASN CB C -24.720 -17.084 9.823 1.00 . A A . 94 ASN CB 1 1
2 3227 1 1 114 ASN CG C -25.129 -18.547 9.784 1.00 . A A . 94 ASN CG 1 1
2 3228 1 1 114 ASN H H -23.429 -14.790 9.277 1.00 . A A . 94 ASN H 1 1
2 3229 1 1 114 ASN HA H -22.674 -17.422 10.350 1.00 . A A . 94 ASN HA 1 1
2 3230 1 1 114 ASN HB2 H -24.991 -16.684 10.789 1.00 . A A . 94 ASN HB2 1 1
2 3231 1 1 114 ASN HB3 H -25.267 -16.556 9.056 1.00 . A A . 94 ASN HB3 1 1
2 3232 1 1 114 ASN HD21 H -23.421 -19.098 10.630 1.00 . A A . 94 ASN HD21 1 1
2 3233 1 1 114 ASN HD22 H -24.525 -20.381 10.259 1.00 . A A . 94 ASN HD22 1 1
2 3234 1 1 114 ASN N N -22.888 -15.465 9.753 1.00 . A A . 94 ASN N 1 1
2 3235 1 1 114 ASN ND2 N -24.269 -19.427 10.270 1.00 . A A . 94 ASN ND2 1 1
2 3236 1 1 114 ASN O O -23.673 -17.578 7.352 1.00 . A A . 94 ASN O 1 1
2 3237 1 1 114 ASN OD1 O -26.226 -18.883 9.340 1.00 . A A . 94 ASN OD1 1 1
2 3238 1 1 115 CYS C C -20.733 -19.777 7.219 1.00 . A A . 95 CYS C 1 1
2 3239 1 1 115 CYS CA C -21.119 -18.357 6.813 1.00 . A A . 95 CYS CA 1 1
2 3240 1 1 115 CYS CB C -19.980 -17.679 6.069 1.00 . A A . 95 CYS CB 1 1
2 3241 1 1 115 CYS H H -20.846 -17.163 8.542 1.00 . A A . 95 CYS H 1 1
2 3242 1 1 115 CYS HA H -21.975 -18.407 6.154 1.00 . A A . 95 CYS HA 1 1
2 3243 1 1 115 CYS HB2 H -19.210 -17.401 6.774 1.00 . A A . 95 CYS HB2 1 1
2 3244 1 1 115 CYS HB3 H -19.570 -18.364 5.339 1.00 . A A . 95 CYS HB3 1 1
2 3245 1 1 115 CYS N N -21.529 -17.586 7.975 1.00 . A A . 95 CYS N 1 1
2 3246 1 1 115 CYS O O -20.380 -20.602 6.381 1.00 . A A . 95 CYS O 1 1
2 3247 1 1 115 CYS SG S -20.505 -16.180 5.191 1.00 . A A . 95 CYS SG 1 1
2 3248 1 1 116 LYS C C -21.369 -21.601 10.325 1.00 . A A . 96 LYS C 1 1
2 3249 1 1 116 LYS CA C -20.560 -21.387 9.046 1.00 . A A . 96 LYS CA 1 1
2 3250 1 1 116 LYS CB C -19.059 -21.612 9.301 1.00 . A A . 96 LYS CB 1 1
2 3251 1 1 116 LYS CD C -16.921 -20.869 10.410 1.00 . A A . 96 LYS CD 1 1
2 3252 1 1 116 LYS CE C -16.648 -22.236 11.019 1.00 . A A . 96 LYS CE 1 1
2 3253 1 1 116 LYS CG C -18.413 -20.604 10.241 1.00 . A A . 96 LYS CG 1 1
2 3254 1 1 116 LYS H H -21.055 -19.338 9.139 1.00 . A A . 96 LYS H 1 1
2 3255 1 1 116 LYS HA H -20.898 -22.097 8.304 1.00 . A A . 96 LYS HA 1 1
2 3256 1 1 116 LYS HB2 H -18.929 -22.594 9.725 1.00 . A A . 96 LYS HB2 1 1
2 3257 1 1 116 LYS HB3 H -18.536 -21.571 8.356 1.00 . A A . 96 LYS HB3 1 1
2 3258 1 1 116 LYS HD2 H -16.447 -20.820 9.441 1.00 . A A . 96 LYS HD2 1 1
2 3259 1 1 116 LYS HD3 H -16.503 -20.109 11.054 1.00 . A A . 96 LYS HD3 1 1
2 3260 1 1 116 LYS HE2 H -17.053 -22.257 12.020 1.00 . A A . 96 LYS HE2 1 1
2 3261 1 1 116 LYS HE3 H -17.136 -22.989 10.417 1.00 . A A . 96 LYS HE3 1 1
2 3262 1 1 116 LYS HG2 H -18.549 -19.611 9.837 1.00 . A A . 96 LYS HG2 1 1
2 3263 1 1 116 LYS HG3 H -18.893 -20.670 11.207 1.00 . A A . 96 LYS HG3 1 1
2 3264 1 1 116 LYS HZ1 H -14.705 -21.837 11.689 1.00 . A A . 96 LYS HZ1 1 1
2 3265 1 1 116 LYS HZ2 H -14.779 -22.497 10.128 1.00 . A A . 96 LYS HZ2 1 1
2 3266 1 1 116 LYS HZ3 H -15.039 -23.488 11.477 1.00 . A A . 96 LYS HZ3 1 1
2 3267 1 1 116 LYS N N -20.811 -20.050 8.519 1.00 . A A . 96 LYS N 1 1
2 3268 1 1 116 LYS NZ N -15.193 -22.534 11.082 1.00 . A A . 96 LYS NZ 1 1
2 3269 1 1 116 LYS O O -22.042 -22.618 10.484 1.00 . A A . 96 LYS O 1 1
2 3270 1 1 117 PHE C C -22.160 -19.208 12.978 1.00 . A A . 97 PHE C 1 1
2 3271 1 1 117 PHE CA C -22.102 -20.627 12.445 1.00 . A A . 97 PHE CA 1 1
2 3272 1 1 117 PHE CB C -21.499 -21.553 13.516 1.00 . A A . 97 PHE CB 1 1
2 3273 1 1 117 PHE CD1 C -20.144 -20.110 15.075 1.00 . A A . 97 PHE CD1 1 1
2 3274 1 1 117 PHE CD2 C -18.990 -21.573 13.590 1.00 . A A . 97 PHE CD2 1 1
2 3275 1 1 117 PHE CE1 C -18.941 -19.666 15.582 1.00 . A A . 97 PHE CE1 1 1
2 3276 1 1 117 PHE CE2 C -17.784 -21.133 14.094 1.00 . A A . 97 PHE CE2 1 1
2 3277 1 1 117 PHE CG C -20.184 -21.069 14.071 1.00 . A A . 97 PHE CG 1 1
2 3278 1 1 117 PHE CZ C -17.758 -20.178 15.090 1.00 . A A . 97 PHE CZ 1 1
2 3279 1 1 117 PHE H H -20.686 -19.882 11.075 1.00 . A A . 97 PHE H 1 1
2 3280 1 1 117 PHE HA H -23.100 -20.959 12.200 1.00 . A A . 97 PHE HA 1 1
2 3281 1 1 117 PHE HB2 H -22.192 -21.638 14.339 1.00 . A A . 97 PHE HB2 1 1
2 3282 1 1 117 PHE HB3 H -21.339 -22.530 13.086 1.00 . A A . 97 PHE HB3 1 1
2 3283 1 1 117 PHE HD1 H -21.071 -19.703 15.457 1.00 . A A . 97 PHE HD1 1 1
2 3284 1 1 117 PHE HD2 H -19.006 -22.320 12.810 1.00 . A A . 97 PHE HD2 1 1
2 3285 1 1 117 PHE HE1 H -18.927 -18.918 16.361 1.00 . A A . 97 PHE HE1 1 1
2 3286 1 1 117 PHE HE2 H -16.859 -21.534 13.705 1.00 . A A . 97 PHE HE2 1 1
2 3287 1 1 117 PHE HZ H -16.814 -19.834 15.485 1.00 . A A . 97 PHE HZ 1 1
2 3288 1 1 117 PHE N N -21.304 -20.628 11.225 1.00 . A A . 97 PHE N 1 1
2 3289 1 1 117 PHE O O -21.395 -18.359 12.523 1.00 . A A . 97 PHE O 1 1
2 3290 1 1 118 SER C C -24.201 -17.670 15.661 1.00 . A A . 98 SER C 1 1
2 3291 1 1 118 SER CA C -23.116 -17.670 14.601 1.00 . A A . 98 SER CA 1 1
2 3292 1 1 118 SER CB C -23.368 -16.545 13.600 1.00 . A A . 98 SER CB 1 1
2 3293 1 1 118 SER H H -23.706 -19.654 14.165 1.00 . A A . 98 SER H 1 1
2 3294 1 1 118 SER HA H -22.163 -17.500 15.093 1.00 . A A . 98 SER HA 1 1
2 3295 1 1 118 SER HB2 H -23.488 -15.613 14.131 1.00 . A A . 98 SER HB2 1 1
2 3296 1 1 118 SER HB3 H -22.524 -16.475 12.930 1.00 . A A . 98 SER HB3 1 1
2 3297 1 1 118 SER HG H -24.818 -17.708 12.985 1.00 . A A . 98 SER HG 1 1
2 3298 1 1 118 SER N N -23.055 -18.958 13.924 1.00 . A A . 98 SER N 1 1
2 3299 1 1 118 SER O O -24.942 -18.645 15.819 1.00 . A A . 98 SER O 1 1
2 3300 1 1 118 SER OG O -24.538 -16.798 12.840 1.00 . A A . 98 SER OG 1 1
2 3301 1 1 119 LYS C C -26.396 -15.555 17.001 1.00 . A A . 99 LYS C 1 1
2 3302 1 1 119 LYS CA C -25.223 -16.408 17.461 1.00 . A A . 99 LYS CA 1 1
2 3303 1 1 119 LYS CB C -24.500 -15.748 18.627 1.00 . A A . 99 LYS CB 1 1
2 3304 1 1 119 LYS CD C -22.230 -15.445 19.692 1.00 . A A . 99 LYS CD 1 1
2 3305 1 1 119 LYS CE C -22.173 -14.007 19.197 1.00 . A A . 99 LYS CE 1 1
2 3306 1 1 119 LYS CG C -23.105 -16.319 18.820 1.00 . A A . 99 LYS CG 1 1
2 3307 1 1 119 LYS H H -23.647 -15.837 16.196 1.00 . A A . 99 LYS H 1 1
2 3308 1 1 119 LYS HA H -25.578 -17.382 17.760 1.00 . A A . 99 LYS HA 1 1
2 3309 1 1 119 LYS HB2 H -24.420 -14.688 18.437 1.00 . A A . 99 LYS HB2 1 1
2 3310 1 1 119 LYS HB3 H -25.064 -15.909 19.533 1.00 . A A . 99 LYS HB3 1 1
2 3311 1 1 119 LYS HD2 H -22.613 -15.456 20.697 1.00 . A A . 99 LYS HD2 1 1
2 3312 1 1 119 LYS HD3 H -21.232 -15.856 19.676 1.00 . A A . 99 LYS HD3 1 1
2 3313 1 1 119 LYS HE2 H -21.738 -13.996 18.208 1.00 . A A . 99 LYS HE2 1 1
2 3314 1 1 119 LYS HE3 H -23.176 -13.613 19.154 1.00 . A A . 99 LYS HE3 1 1
2 3315 1 1 119 LYS HG2 H -23.188 -17.292 19.280 1.00 . A A . 99 LYS HG2 1 1
2 3316 1 1 119 LYS HG3 H -22.637 -16.423 17.850 1.00 . A A . 99 LYS HG3 1 1
2 3317 1 1 119 LYS HZ1 H -21.763 -13.148 21.058 1.00 . A A . 99 LYS HZ1 1 1
2 3318 1 1 119 LYS HZ2 H -21.334 -12.169 19.740 1.00 . A A . 99 LYS HZ2 1 1
2 3319 1 1 119 LYS HZ3 H -20.379 -13.509 20.150 1.00 . A A . 99 LYS HZ3 1 1
2 3320 1 1 119 LYS N N -24.273 -16.571 16.384 1.00 . A A . 99 LYS N 1 1
2 3321 1 1 119 LYS NZ N -21.356 -13.149 20.096 1.00 . A A . 99 LYS NZ 1 1
2 3322 1 1 119 LYS O O -26.207 -14.475 16.437 1.00 . A A . 99 LYS O 1 1
2 3323 1 1 120 LYS C C -29.088 -14.212 17.820 1.00 . A A . 100 LYS C 1 1
2 3324 1 1 120 LYS CA C -28.794 -15.329 16.826 1.00 . A A . 100 LYS CA 1 1
2 3325 1 1 120 LYS CB C -29.985 -16.283 16.731 1.00 . A A . 100 LYS CB 1 1
2 3326 1 1 120 LYS CD C -31.118 -15.182 14.776 1.00 . A A . 100 LYS CD 1 1
2 3327 1 1 120 LYS CE C -32.162 -14.140 14.410 1.00 . A A . 100 LYS CE 1 1
2 3328 1 1 120 LYS CG C -31.254 -15.617 16.226 1.00 . A A . 100 LYS CG 1 1
2 3329 1 1 120 LYS H H -27.688 -16.911 17.684 1.00 . A A . 100 LYS H 1 1
2 3330 1 1 120 LYS HA H -28.611 -14.893 15.854 1.00 . A A . 100 LYS HA 1 1
2 3331 1 1 120 LYS HB2 H -29.733 -17.088 16.058 1.00 . A A . 100 LYS HB2 1 1
2 3332 1 1 120 LYS HB3 H -30.182 -16.691 17.711 1.00 . A A . 100 LYS HB3 1 1
2 3333 1 1 120 LYS HD2 H -30.135 -14.761 14.626 1.00 . A A . 100 LYS HD2 1 1
2 3334 1 1 120 LYS HD3 H -31.245 -16.046 14.141 1.00 . A A . 100 LYS HD3 1 1
2 3335 1 1 120 LYS HE2 H -33.136 -14.506 14.697 1.00 . A A . 100 LYS HE2 1 1
2 3336 1 1 120 LYS HE3 H -31.942 -13.230 14.953 1.00 . A A . 100 LYS HE3 1 1
2 3337 1 1 120 LYS HG2 H -32.071 -16.318 16.304 1.00 . A A . 100 LYS HG2 1 1
2 3338 1 1 120 LYS HG3 H -31.462 -14.750 16.836 1.00 . A A . 100 LYS HG3 1 1
2 3339 1 1 120 LYS HZ1 H -32.556 -14.649 12.423 1.00 . A A . 100 LYS HZ1 1 1
2 3340 1 1 120 LYS HZ2 H -31.192 -13.664 12.621 1.00 . A A . 100 LYS HZ2 1 1
2 3341 1 1 120 LYS HZ3 H -32.742 -12.995 12.759 1.00 . A A . 100 LYS HZ3 1 1
2 3342 1 1 120 LYS N N -27.599 -16.047 17.226 1.00 . A A . 100 LYS N 1 1
2 3343 1 1 120 LYS NZ N -32.165 -13.842 12.955 1.00 . A A . 100 LYS NZ 1 1
2 3344 1 1 120 LYS O O -28.973 -14.401 19.031 1.00 . A A . 100 LYS O 1 1
2 3345 1 1 121 LYS C C -31.156 -11.984 18.678 1.00 . A A . 101 LYS C 1 1
2 3346 1 1 121 LYS CA C -29.739 -11.895 18.135 1.00 . A A . 101 LYS CA 1 1
2 3347 1 1 121 LYS CB C -29.549 -10.586 17.356 1.00 . A A . 101 LYS CB 1 1
2 3348 1 1 121 LYS CD C -27.456 -11.202 16.082 1.00 . A A . 101 LYS CD 1 1
2 3349 1 1 121 LYS CE C -25.981 -10.897 15.868 1.00 . A A . 101 LYS CE 1 1
2 3350 1 1 121 LYS CG C -28.093 -10.236 17.067 1.00 . A A . 101 LYS CG 1 1
2 3351 1 1 121 LYS H H -29.537 -12.965 16.328 1.00 . A A . 101 LYS H 1 1
2 3352 1 1 121 LYS HA H -29.050 -11.909 18.966 1.00 . A A . 101 LYS HA 1 1
2 3353 1 1 121 LYS HB2 H -30.068 -10.667 16.413 1.00 . A A . 101 LYS HB2 1 1
2 3354 1 1 121 LYS HB3 H -29.985 -9.777 17.926 1.00 . A A . 101 LYS HB3 1 1
2 3355 1 1 121 LYS HD2 H -27.554 -12.206 16.469 1.00 . A A . 101 LYS HD2 1 1
2 3356 1 1 121 LYS HD3 H -27.975 -11.130 15.136 1.00 . A A . 101 LYS HD3 1 1
2 3357 1 1 121 LYS HE2 H -25.480 -10.931 16.823 1.00 . A A . 101 LYS HE2 1 1
2 3358 1 1 121 LYS HE3 H -25.561 -11.651 15.217 1.00 . A A . 101 LYS HE3 1 1
2 3359 1 1 121 LYS HG2 H -28.050 -9.240 16.653 1.00 . A A . 101 LYS HG2 1 1
2 3360 1 1 121 LYS HG3 H -27.538 -10.263 17.993 1.00 . A A . 101 LYS HG3 1 1
2 3361 1 1 121 LYS HZ1 H -26.253 -9.497 14.339 1.00 . A A . 101 LYS HZ1 1 1
2 3362 1 1 121 LYS HZ2 H -24.743 -9.393 15.108 1.00 . A A . 101 LYS HZ2 1 1
2 3363 1 1 121 LYS HZ3 H -26.132 -8.810 15.887 1.00 . A A . 101 LYS HZ3 1 1
2 3364 1 1 121 LYS N N -29.451 -13.049 17.301 1.00 . A A . 101 LYS N 1 1
2 3365 1 1 121 LYS NZ N -25.762 -9.558 15.260 1.00 . A A . 101 LYS NZ 1 1
2 3366 1 1 121 LYS O O -32.107 -11.820 17.886 1.00 . A A . 101 LYS O 1 1
2 3367 1 1 121 LYS OXT O -31.314 -12.219 19.890 1.00 . A A . 101 LYS OXT 1 1
2 3368 2 2 1 ZN ZN ZN -19.925 -14.142 6.148 1.00 . B A . 201 ZN ZN 1 1
3 3369 1 1 21 MET C C 2.742 -1.490 2.960 1.00 . A A . 1 MET C 1 1
3 3370 1 1 21 MET CA C 4.163 -0.951 2.866 1.00 . A A . 1 MET CA 1 1
3 3371 1 1 21 MET CB C 4.766 -0.810 4.267 1.00 . A A . 1 MET CB 1 1
3 3372 1 1 21 MET CE C 7.082 -3.035 4.366 1.00 . A A . 1 MET CE 1 1
3 3373 1 1 21 MET CG C 6.230 -0.399 4.260 1.00 . A A . 1 MET CG 1 1
3 3374 1 1 21 MET H H 5.164 0.681 2.032 1.00 . A A . 1 MET H 1 1
3 3375 1 1 21 MET HA H 4.758 -1.651 2.298 1.00 . A A . 1 MET HA 1 1
3 3376 1 1 21 MET HB2 H 4.206 -0.065 4.815 1.00 . A A . 1 MET HB2 1 1
3 3377 1 1 21 MET HB3 H 4.683 -1.757 4.779 1.00 . A A . 1 MET HB3 1 1
3 3378 1 1 21 MET HE1 H 6.044 -3.336 4.362 1.00 . A A . 1 MET HE1 1 1
3 3379 1 1 21 MET HE2 H 7.391 -2.827 5.380 1.00 . A A . 1 MET HE2 1 1
3 3380 1 1 21 MET HE3 H 7.688 -3.830 3.959 1.00 . A A . 1 MET HE3 1 1
3 3381 1 1 21 MET HG2 H 6.314 0.571 3.795 1.00 . A A . 1 MET HG2 1 1
3 3382 1 1 21 MET HG3 H 6.577 -0.336 5.281 1.00 . A A . 1 MET HG3 1 1
3 3383 1 1 21 MET N N 4.183 0.349 2.153 1.00 . A A . 1 MET N 1 1
3 3384 1 1 21 MET O O 2.506 -2.679 2.753 1.00 . A A . 1 MET O 1 1
3 3385 1 1 21 MET SD S 7.281 -1.563 3.365 1.00 . A A . 1 MET SD 1 1
3 3386 1 1 22 LYS C C -0.157 -0.921 1.869 1.00 . A A . 2 LYS C 1 1
3 3387 1 1 22 LYS CA C 0.387 -0.994 3.293 1.00 . A A . 2 LYS CA 1 1
3 3388 1 1 22 LYS CB C -0.419 -0.058 4.203 1.00 . A A . 2 LYS CB 1 1
3 3389 1 1 22 LYS CD C -0.044 -1.162 6.454 1.00 . A A . 2 LYS CD 1 1
3 3390 1 1 22 LYS CE C 0.406 -0.930 7.891 1.00 . A A . 2 LYS CE 1 1
3 3391 1 1 22 LYS CG C 0.137 0.096 5.615 1.00 . A A . 2 LYS CG 1 1
3 3392 1 1 22 LYS H H 2.042 0.308 3.506 1.00 . A A . 2 LYS H 1 1
3 3393 1 1 22 LYS HA H 0.308 -2.009 3.655 1.00 . A A . 2 LYS HA 1 1
3 3394 1 1 22 LYS HB2 H -0.448 0.921 3.750 1.00 . A A . 2 LYS HB2 1 1
3 3395 1 1 22 LYS HB3 H -1.429 -0.435 4.279 1.00 . A A . 2 LYS HB3 1 1
3 3396 1 1 22 LYS HD2 H -1.088 -1.438 6.456 1.00 . A A . 2 LYS HD2 1 1
3 3397 1 1 22 LYS HD3 H 0.543 -1.961 6.025 1.00 . A A . 2 LYS HD3 1 1
3 3398 1 1 22 LYS HE2 H 1.453 -0.670 7.887 1.00 . A A . 2 LYS HE2 1 1
3 3399 1 1 22 LYS HE3 H -0.164 -0.109 8.300 1.00 . A A . 2 LYS HE3 1 1
3 3400 1 1 22 LYS HG2 H 1.191 0.319 5.550 1.00 . A A . 2 LYS HG2 1 1
3 3401 1 1 22 LYS HG3 H -0.373 0.916 6.100 1.00 . A A . 2 LYS HG3 1 1
3 3402 1 1 22 LYS HZ1 H -0.798 -2.385 8.801 1.00 . A A . 2 LYS HZ1 1 1
3 3403 1 1 22 LYS HZ2 H 0.548 -1.929 9.722 1.00 . A A . 2 LYS HZ2 1 1
3 3404 1 1 22 LYS HZ3 H 0.749 -2.941 8.376 1.00 . A A . 2 LYS HZ3 1 1
3 3405 1 1 22 LYS N N 1.793 -0.617 3.279 1.00 . A A . 2 LYS N 1 1
3 3406 1 1 22 LYS NZ N 0.213 -2.129 8.754 1.00 . A A . 2 LYS NZ 1 1
3 3407 1 1 22 LYS O O -0.481 0.163 1.383 1.00 . A A . 2 LYS O 1 1
3 3408 1 1 23 GLY C C -1.773 -3.059 -0.453 1.00 . A A . 3 GLY C 1 1
3 3409 1 1 23 GLY CA C -0.659 -2.064 -0.192 1.00 . A A . 3 GLY CA 1 1
3 3410 1 1 23 GLY H H 0.061 -2.895 1.620 1.00 . A A . 3 GLY H 1 1
3 3411 1 1 23 GLY HA2 H -1.011 -1.075 -0.444 1.00 . A A . 3 GLY HA2 1 1
3 3412 1 1 23 GLY HA3 H 0.180 -2.306 -0.826 1.00 . A A . 3 GLY HA3 1 1
3 3413 1 1 23 GLY N N -0.212 -2.059 1.189 1.00 . A A . 3 GLY N 1 1
3 3414 1 1 23 GLY O O -2.897 -2.670 -0.786 1.00 . A A . 3 GLY O 1 1
3 3415 1 1 24 ASP C C -3.443 -5.540 0.534 1.00 . A A . 4 ASP C 1 1
3 3416 1 1 24 ASP CA C -2.436 -5.400 -0.595 1.00 . A A . 4 ASP CA 1 1
3 3417 1 1 24 ASP CB C -1.744 -6.742 -0.838 1.00 . A A . 4 ASP CB 1 1
3 3418 1 1 24 ASP CG C -0.780 -6.704 -2.006 1.00 . A A . 4 ASP CG 1 1
3 3419 1 1 24 ASP H H -0.567 -4.590 0.009 1.00 . A A . 4 ASP H 1 1
3 3420 1 1 24 ASP HA H -2.969 -5.116 -1.493 1.00 . A A . 4 ASP HA 1 1
3 3421 1 1 24 ASP HB2 H -1.195 -7.020 0.049 1.00 . A A . 4 ASP HB2 1 1
3 3422 1 1 24 ASP HB3 H -2.497 -7.492 -1.038 1.00 . A A . 4 ASP HB3 1 1
3 3423 1 1 24 ASP N N -1.469 -4.344 -0.303 1.00 . A A . 4 ASP N 1 1
3 3424 1 1 24 ASP O O -3.415 -6.501 1.314 1.00 . A A . 4 ASP O 1 1
3 3425 1 1 24 ASP OD1 O -1.240 -6.664 -3.163 1.00 . A A . 4 ASP OD1 1 1
3 3426 1 1 24 ASP OD2 O 0.447 -6.723 -1.766 1.00 . A A . 4 ASP OD2 1 1
3 3427 1 1 25 ILE C C -6.307 -5.721 1.444 1.00 . A A . 5 ILE C 1 1
3 3428 1 1 25 ILE CA C -5.353 -4.543 1.641 1.00 . A A . 5 ILE CA 1 1
3 3429 1 1 25 ILE CB C -6.120 -3.195 1.594 1.00 . A A . 5 ILE CB 1 1
3 3430 1 1 25 ILE CD1 C -7.254 -3.531 3.851 1.00 . A A . 5 ILE CD1 1 1
3 3431 1 1 25 ILE CG1 C -6.369 -2.655 3.002 1.00 . A A . 5 ILE CG1 1 1
3 3432 1 1 25 ILE CG2 C -7.434 -3.329 0.832 1.00 . A A . 5 ILE CG2 1 1
3 3433 1 1 25 ILE H H -4.280 -3.827 -0.027 1.00 . A A . 5 ILE H 1 1
3 3434 1 1 25 ILE HA H -4.871 -4.636 2.605 1.00 . A A . 5 ILE HA 1 1
3 3435 1 1 25 ILE HB H -5.505 -2.487 1.057 1.00 . A A . 5 ILE HB 1 1
3 3436 1 1 25 ILE HD11 H -7.440 -3.042 4.795 1.00 . A A . 5 ILE HD11 1 1
3 3437 1 1 25 ILE HD12 H -6.761 -4.476 4.026 1.00 . A A . 5 ILE HD12 1 1
3 3438 1 1 25 ILE HD13 H -8.191 -3.700 3.341 1.00 . A A . 5 ILE HD13 1 1
3 3439 1 1 25 ILE HG12 H -5.424 -2.550 3.512 1.00 . A A . 5 ILE HG12 1 1
3 3440 1 1 25 ILE HG13 H -6.839 -1.685 2.926 1.00 . A A . 5 ILE HG13 1 1
3 3441 1 1 25 ILE HG21 H -7.225 -3.580 -0.199 1.00 . A A . 5 ILE HG21 1 1
3 3442 1 1 25 ILE HG22 H -7.975 -2.400 0.875 1.00 . A A . 5 ILE HG22 1 1
3 3443 1 1 25 ILE HG23 H -8.029 -4.113 1.278 1.00 . A A . 5 ILE HG23 1 1
3 3444 1 1 25 ILE N N -4.327 -4.566 0.620 1.00 . A A . 5 ILE N 1 1
3 3445 1 1 25 ILE O O -6.829 -6.285 2.406 1.00 . A A . 5 ILE O 1 1
3 3446 1 1 26 GLU C C -6.935 -8.468 0.535 1.00 . A A . 6 GLU C 1 1
3 3447 1 1 26 GLU CA C -7.377 -7.195 -0.169 1.00 . A A . 6 GLU CA 1 1
3 3448 1 1 26 GLU CB C -7.394 -7.408 -1.687 1.00 . A A . 6 GLU CB 1 1
3 3449 1 1 26 GLU CD C -6.648 -5.216 -2.739 1.00 . A A . 6 GLU CD 1 1
3 3450 1 1 26 GLU CG C -7.801 -6.172 -2.483 1.00 . A A . 6 GLU CG 1 1
3 3451 1 1 26 GLU H H -6.058 -5.588 -0.534 1.00 . A A . 6 GLU H 1 1
3 3452 1 1 26 GLU HA H -8.375 -6.944 0.161 1.00 . A A . 6 GLU HA 1 1
3 3453 1 1 26 GLU HB2 H -6.406 -7.705 -2.006 1.00 . A A . 6 GLU HB2 1 1
3 3454 1 1 26 GLU HB3 H -8.089 -8.203 -1.918 1.00 . A A . 6 GLU HB3 1 1
3 3455 1 1 26 GLU HG2 H -8.202 -6.490 -3.434 1.00 . A A . 6 GLU HG2 1 1
3 3456 1 1 26 GLU HG3 H -8.570 -5.646 -1.931 1.00 . A A . 6 GLU HG3 1 1
3 3457 1 1 26 GLU N N -6.503 -6.095 0.186 1.00 . A A . 6 GLU N 1 1
3 3458 1 1 26 GLU O O -7.752 -9.187 1.102 1.00 . A A . 6 GLU O 1 1
3 3459 1 1 26 GLU OE1 O -6.289 -4.443 -1.828 1.00 . A A . 6 GLU OE1 1 1
3 3460 1 1 26 GLU OE2 O -6.094 -5.228 -3.855 1.00 . A A . 6 GLU OE2 1 1
3 3461 1 1 27 HIS C C -5.411 -9.849 2.685 1.00 . A A . 7 HIS C 1 1
3 3462 1 1 27 HIS CA C -5.085 -9.894 1.198 1.00 . A A . 7 HIS CA 1 1
3 3463 1 1 27 HIS CB C -3.569 -9.995 0.993 1.00 . A A . 7 HIS CB 1 1
3 3464 1 1 27 HIS CD2 C -3.859 -11.047 -1.359 1.00 . A A . 7 HIS CD2 1 1
3 3465 1 1 27 HIS CE1 C -1.924 -10.572 -2.204 1.00 . A A . 7 HIS CE1 1 1
3 3466 1 1 27 HIS CG C -3.169 -10.370 -0.404 1.00 . A A . 7 HIS CG 1 1
3 3467 1 1 27 HIS H H -5.028 -8.117 0.049 1.00 . A A . 7 HIS H 1 1
3 3468 1 1 27 HIS HA H -5.553 -10.768 0.772 1.00 . A A . 7 HIS HA 1 1
3 3469 1 1 27 HIS HB2 H -3.117 -9.041 1.224 1.00 . A A . 7 HIS HB2 1 1
3 3470 1 1 27 HIS HB3 H -3.174 -10.745 1.664 1.00 . A A . 7 HIS HB3 1 1
3 3471 1 1 27 HIS HD1 H -1.205 -9.596 -0.523 1.00 . A A . 7 HIS HD1 1 1
3 3472 1 1 27 HIS HD2 H -4.864 -11.431 -1.262 1.00 . A A . 7 HIS HD2 1 1
3 3473 1 1 27 HIS HE1 H -1.085 -10.493 -2.881 1.00 . A A . 7 HIS HE1 1 1
3 3474 1 1 27 HIS N N -5.633 -8.727 0.521 1.00 . A A . 7 HIS N 1 1
3 3475 1 1 27 HIS ND1 N -1.942 -10.076 -0.961 1.00 . A A . 7 HIS ND1 1 1
3 3476 1 1 27 HIS NE2 N -3.064 -11.171 -2.496 1.00 . A A . 7 HIS NE2 1 1
3 3477 1 1 27 HIS O O -5.813 -10.854 3.265 1.00 . A A . 7 HIS O 1 1
3 3478 1 1 28 LYS C C -6.952 -8.850 5.079 1.00 . A A . 8 LYS C 1 1
3 3479 1 1 28 LYS CA C -5.509 -8.501 4.720 1.00 . A A . 8 LYS CA 1 1
3 3480 1 1 28 LYS CB C -5.226 -7.059 5.153 1.00 . A A . 8 LYS CB 1 1
3 3481 1 1 28 LYS CD C -2.746 -7.247 4.738 1.00 . A A . 8 LYS CD 1 1
3 3482 1 1 28 LYS CE C -1.551 -6.612 4.048 1.00 . A A . 8 LYS CE 1 1
3 3483 1 1 28 LYS CG C -4.004 -6.433 4.500 1.00 . A A . 8 LYS CG 1 1
3 3484 1 1 28 LYS H H -4.994 -7.890 2.748 1.00 . A A . 8 LYS H 1 1
3 3485 1 1 28 LYS HA H -4.846 -9.168 5.250 1.00 . A A . 8 LYS HA 1 1
3 3486 1 1 28 LYS HB2 H -6.084 -6.451 4.908 1.00 . A A . 8 LYS HB2 1 1
3 3487 1 1 28 LYS HB3 H -5.082 -7.041 6.223 1.00 . A A . 8 LYS HB3 1 1
3 3488 1 1 28 LYS HD2 H -2.558 -7.298 5.798 1.00 . A A . 8 LYS HD2 1 1
3 3489 1 1 28 LYS HD3 H -2.894 -8.241 4.343 1.00 . A A . 8 LYS HD3 1 1
3 3490 1 1 28 LYS HE2 H -1.759 -6.537 2.991 1.00 . A A . 8 LYS HE2 1 1
3 3491 1 1 28 LYS HE3 H -1.412 -5.620 4.457 1.00 . A A . 8 LYS HE3 1 1
3 3492 1 1 28 LYS HG2 H -4.175 -6.361 3.436 1.00 . A A . 8 LYS HG2 1 1
3 3493 1 1 28 LYS HG3 H -3.861 -5.443 4.908 1.00 . A A . 8 LYS HG3 1 1
3 3494 1 1 28 LYS HZ1 H 0.374 -7.186 3.476 1.00 . A A . 8 LYS HZ1 1 1
3 3495 1 1 28 LYS HZ2 H -0.509 -8.419 4.233 1.00 . A A . 8 LYS HZ2 1 1
3 3496 1 1 28 LYS HZ3 H 0.140 -7.148 5.154 1.00 . A A . 8 LYS HZ3 1 1
3 3497 1 1 28 LYS N N -5.269 -8.670 3.285 1.00 . A A . 8 LYS N 1 1
3 3498 1 1 28 LYS NZ N -0.302 -7.396 4.241 1.00 . A A . 8 LYS NZ 1 1
3 3499 1 1 28 LYS O O -7.203 -9.604 6.026 1.00 . A A . 8 LYS O 1 1
3 3500 1 1 29 VAL C C -9.637 -10.018 4.499 1.00 . A A . 9 VAL C 1 1
3 3501 1 1 29 VAL CA C -9.313 -8.527 4.555 1.00 . A A . 9 VAL CA 1 1
3 3502 1 1 29 VAL CB C -10.188 -7.768 3.532 1.00 . A A . 9 VAL CB 1 1
3 3503 1 1 29 VAL CG1 C -11.666 -7.964 3.828 1.00 . A A . 9 VAL CG1 1 1
3 3504 1 1 29 VAL CG2 C -9.842 -6.288 3.514 1.00 . A A . 9 VAL CG2 1 1
3 3505 1 1 29 VAL H H -7.622 -7.709 3.576 1.00 . A A . 9 VAL H 1 1
3 3506 1 1 29 VAL HA H -9.548 -8.158 5.544 1.00 . A A . 9 VAL HA 1 1
3 3507 1 1 29 VAL HB H -9.988 -8.172 2.551 1.00 . A A . 9 VAL HB 1 1
3 3508 1 1 29 VAL HG11 H -12.257 -7.424 3.101 1.00 . A A . 9 VAL HG11 1 1
3 3509 1 1 29 VAL HG12 H -11.889 -7.593 4.818 1.00 . A A . 9 VAL HG12 1 1
3 3510 1 1 29 VAL HG13 H -11.907 -9.015 3.774 1.00 . A A . 9 VAL HG13 1 1
3 3511 1 1 29 VAL HG21 H -10.447 -5.787 2.773 1.00 . A A . 9 VAL HG21 1 1
3 3512 1 1 29 VAL HG22 H -8.798 -6.167 3.268 1.00 . A A . 9 VAL HG22 1 1
3 3513 1 1 29 VAL HG23 H -10.036 -5.860 4.487 1.00 . A A . 9 VAL HG23 1 1
3 3514 1 1 29 VAL N N -7.893 -8.297 4.317 1.00 . A A . 9 VAL N 1 1
3 3515 1 1 29 VAL O O -10.408 -10.527 5.312 1.00 . A A . 9 VAL O 1 1
3 3516 1 1 30 TYR C C -8.636 -12.907 4.610 1.00 . A A . 10 TYR C 1 1
3 3517 1 1 30 TYR CA C -9.240 -12.158 3.432 1.00 . A A . 10 TYR CA 1 1
3 3518 1 1 30 TYR CB C -8.656 -12.695 2.122 1.00 . A A . 10 TYR CB 1 1
3 3519 1 1 30 TYR CD1 C -9.669 -11.204 0.350 1.00 . A A . 10 TYR CD1 1 1
3 3520 1 1 30 TYR CD2 C -10.230 -13.518 0.325 1.00 . A A . 10 TYR CD2 1 1
3 3521 1 1 30 TYR CE1 C -10.465 -10.992 -0.756 1.00 . A A . 10 TYR CE1 1 1
3 3522 1 1 30 TYR CE2 C -11.030 -13.315 -0.785 1.00 . A A . 10 TYR CE2 1 1
3 3523 1 1 30 TYR CG C -9.536 -12.466 0.911 1.00 . A A . 10 TYR CG 1 1
3 3524 1 1 30 TYR CZ C -11.143 -12.050 -1.321 1.00 . A A . 10 TYR CZ 1 1
3 3525 1 1 30 TYR H H -8.399 -10.274 2.947 1.00 . A A . 10 TYR H 1 1
3 3526 1 1 30 TYR HA H -10.306 -12.326 3.430 1.00 . A A . 10 TYR HA 1 1
3 3527 1 1 30 TYR HB2 H -7.708 -12.212 1.936 1.00 . A A . 10 TYR HB2 1 1
3 3528 1 1 30 TYR HB3 H -8.497 -13.758 2.219 1.00 . A A . 10 TYR HB3 1 1
3 3529 1 1 30 TYR HD1 H -9.137 -10.375 0.794 1.00 . A A . 10 TYR HD1 1 1
3 3530 1 1 30 TYR HD2 H -10.139 -14.507 0.749 1.00 . A A . 10 TYR HD2 1 1
3 3531 1 1 30 TYR HE1 H -10.553 -10.000 -1.176 1.00 . A A . 10 TYR HE1 1 1
3 3532 1 1 30 TYR HE2 H -11.562 -14.146 -1.227 1.00 . A A . 10 TYR HE2 1 1
3 3533 1 1 30 TYR HH H -11.421 -11.355 -3.091 1.00 . A A . 10 TYR HH 1 1
3 3534 1 1 30 TYR N N -9.021 -10.724 3.559 1.00 . A A . 10 TYR N 1 1
3 3535 1 1 30 TYR O O -9.243 -13.837 5.127 1.00 . A A . 10 TYR O 1 1
3 3536 1 1 30 TYR OH O -11.929 -11.841 -2.430 1.00 . A A . 10 TYR OH 1 1
3 3537 1 1 31 GLN C C -7.553 -13.378 7.355 1.00 . A A . 11 GLN C 1 1
3 3538 1 1 31 GLN CA C -6.711 -13.151 6.103 1.00 . A A . 11 GLN CA 1 1
3 3539 1 1 31 GLN CB C -5.454 -12.360 6.469 1.00 . A A . 11 GLN CB 1 1
3 3540 1 1 31 GLN CD C -4.009 -13.728 4.899 1.00 . A A . 11 GLN CD 1 1
3 3541 1 1 31 GLN CG C -4.397 -12.342 5.375 1.00 . A A . 11 GLN CG 1 1
3 3542 1 1 31 GLN H H -7.073 -11.663 4.637 1.00 . A A . 11 GLN H 1 1
3 3543 1 1 31 GLN HA H -6.410 -14.108 5.718 1.00 . A A . 11 GLN HA 1 1
3 3544 1 1 31 GLN HB2 H -5.740 -11.338 6.673 1.00 . A A . 11 GLN HB2 1 1
3 3545 1 1 31 GLN HB3 H -5.017 -12.789 7.359 1.00 . A A . 11 GLN HB3 1 1
3 3546 1 1 31 GLN HE21 H -5.421 -13.672 3.508 1.00 . A A . 11 GLN HE21 1 1
3 3547 1 1 31 GLN HE22 H -4.472 -15.122 3.552 1.00 . A A . 11 GLN HE22 1 1
3 3548 1 1 31 GLN HG2 H -4.782 -11.788 4.534 1.00 . A A . 11 GLN HG2 1 1
3 3549 1 1 31 GLN HG3 H -3.514 -11.848 5.753 1.00 . A A . 11 GLN HG3 1 1
3 3550 1 1 31 GLN N N -7.456 -12.471 5.043 1.00 . A A . 11 GLN N 1 1
3 3551 1 1 31 GLN NE2 N -4.705 -14.222 3.887 1.00 . A A . 11 GLN NE2 1 1
3 3552 1 1 31 GLN O O -7.549 -14.470 7.921 1.00 . A A . 11 GLN O 1 1
3 3553 1 1 31 GLN OE1 O -3.087 -14.345 5.428 1.00 . A A . 11 GLN OE1 1 1
3 3554 1 1 32 LEU C C -10.487 -12.844 8.783 1.00 . A A . 12 LEU C 1 1
3 3555 1 1 32 LEU CA C -9.043 -12.433 9.016 1.00 . A A . 12 LEU CA 1 1
3 3556 1 1 32 LEU CB C -8.966 -11.109 9.789 1.00 . A A . 12 LEU CB 1 1
3 3557 1 1 32 LEU CD1 C -9.912 -9.371 8.223 1.00 . A A . 12 LEU CD1 1 1
3 3558 1 1 32 LEU CD2 C -8.119 -8.750 9.854 1.00 . A A . 12 LEU CD2 1 1
3 3559 1 1 32 LEU CG C -8.671 -9.852 8.960 1.00 . A A . 12 LEU CG 1 1
3 3560 1 1 32 LEU H H -8.303 -11.529 7.244 1.00 . A A . 12 LEU H 1 1
3 3561 1 1 32 LEU HA H -8.587 -13.201 9.622 1.00 . A A . 12 LEU HA 1 1
3 3562 1 1 32 LEU HB2 H -9.908 -10.960 10.290 1.00 . A A . 12 LEU HB2 1 1
3 3563 1 1 32 LEU HB3 H -8.197 -11.204 10.534 1.00 . A A . 12 LEU HB3 1 1
3 3564 1 1 32 LEU HD11 H -9.681 -8.463 7.685 1.00 . A A . 12 LEU HD11 1 1
3 3565 1 1 32 LEU HD12 H -10.702 -9.179 8.933 1.00 . A A . 12 LEU HD12 1 1
3 3566 1 1 32 LEU HD13 H -10.231 -10.130 7.524 1.00 . A A . 12 LEU HD13 1 1
3 3567 1 1 32 LEU HD21 H -8.853 -8.490 10.605 1.00 . A A . 12 LEU HD21 1 1
3 3568 1 1 32 LEU HD22 H -7.892 -7.880 9.256 1.00 . A A . 12 LEU HD22 1 1
3 3569 1 1 32 LEU HD23 H -7.219 -9.099 10.339 1.00 . A A . 12 LEU HD23 1 1
3 3570 1 1 32 LEU HG H -7.920 -10.090 8.221 1.00 . A A . 12 LEU HG 1 1
3 3571 1 1 32 LEU N N -8.280 -12.354 7.777 1.00 . A A . 12 LEU N 1 1
3 3572 1 1 32 LEU O O -11.013 -13.678 9.511 1.00 . A A . 12 LEU O 1 1
3 3573 1 1 33 LEU C C -12.809 -14.025 7.245 1.00 . A A . 13 LEU C 1 1
3 3574 1 1 33 LEU CA C -12.539 -12.558 7.528 1.00 . A A . 13 LEU CA 1 1
3 3575 1 1 33 LEU CB C -13.074 -11.718 6.382 1.00 . A A . 13 LEU CB 1 1
3 3576 1 1 33 LEU CD1 C -14.015 -9.576 5.568 1.00 . A A . 13 LEU CD1 1 1
3 3577 1 1 33 LEU CD2 C -14.036 -10.102 8.011 1.00 . A A . 13 LEU CD2 1 1
3 3578 1 1 33 LEU CG C -13.277 -10.249 6.705 1.00 . A A . 13 LEU CG 1 1
3 3579 1 1 33 LEU H H -10.635 -11.683 7.166 1.00 . A A . 13 LEU H 1 1
3 3580 1 1 33 LEU HA H -13.072 -12.286 8.427 1.00 . A A . 13 LEU HA 1 1
3 3581 1 1 33 LEU HB2 H -12.381 -11.791 5.557 1.00 . A A . 13 LEU HB2 1 1
3 3582 1 1 33 LEU HB3 H -14.023 -12.130 6.072 1.00 . A A . 13 LEU HB3 1 1
3 3583 1 1 33 LEU HD11 H -13.462 -9.718 4.652 1.00 . A A . 13 LEU HD11 1 1
3 3584 1 1 33 LEU HD12 H -14.112 -8.520 5.774 1.00 . A A . 13 LEU HD12 1 1
3 3585 1 1 33 LEU HD13 H -14.996 -10.016 5.467 1.00 . A A . 13 LEU HD13 1 1
3 3586 1 1 33 LEU HD21 H -13.451 -10.528 8.812 1.00 . A A . 13 LEU HD21 1 1
3 3587 1 1 33 LEU HD22 H -14.979 -10.624 7.937 1.00 . A A . 13 LEU HD22 1 1
3 3588 1 1 33 LEU HD23 H -14.214 -9.056 8.212 1.00 . A A . 13 LEU HD23 1 1
3 3589 1 1 33 LEU HG H -12.315 -9.769 6.814 1.00 . A A . 13 LEU HG 1 1
3 3590 1 1 33 LEU N N -11.122 -12.289 7.766 1.00 . A A . 13 LEU N 1 1
3 3591 1 1 33 LEU O O -13.784 -14.589 7.745 1.00 . A A . 13 LEU O 1 1
3 3592 1 1 34 LYS C C -11.942 -16.885 7.414 1.00 . A A . 14 LYS C 1 1
3 3593 1 1 34 LYS CA C -12.108 -16.061 6.138 1.00 . A A . 14 LYS CA 1 1
3 3594 1 1 34 LYS CB C -11.090 -16.518 5.083 1.00 . A A . 14 LYS CB 1 1
3 3595 1 1 34 LYS CD C -8.766 -17.366 4.628 1.00 . A A . 14 LYS CD 1 1
3 3596 1 1 34 LYS CE C -7.382 -17.606 5.211 1.00 . A A . 14 LYS CE 1 1
3 3597 1 1 34 LYS CG C -9.687 -16.703 5.634 1.00 . A A . 14 LYS CG 1 1
3 3598 1 1 34 LYS H H -11.220 -14.128 6.040 1.00 . A A . 14 LYS H 1 1
3 3599 1 1 34 LYS HA H -13.108 -16.213 5.755 1.00 . A A . 14 LYS HA 1 1
3 3600 1 1 34 LYS HB2 H -11.417 -17.459 4.665 1.00 . A A . 14 LYS HB2 1 1
3 3601 1 1 34 LYS HB3 H -11.049 -15.778 4.295 1.00 . A A . 14 LYS HB3 1 1
3 3602 1 1 34 LYS HD2 H -9.192 -18.314 4.337 1.00 . A A . 14 LYS HD2 1 1
3 3603 1 1 34 LYS HD3 H -8.678 -16.727 3.761 1.00 . A A . 14 LYS HD3 1 1
3 3604 1 1 34 LYS HE2 H -6.751 -18.023 4.441 1.00 . A A . 14 LYS HE2 1 1
3 3605 1 1 34 LYS HE3 H -6.974 -16.659 5.535 1.00 . A A . 14 LYS HE3 1 1
3 3606 1 1 34 LYS HG2 H -9.284 -15.736 5.891 1.00 . A A . 14 LYS HG2 1 1
3 3607 1 1 34 LYS HG3 H -9.743 -17.317 6.517 1.00 . A A . 14 LYS HG3 1 1
3 3608 1 1 34 LYS HZ1 H -7.898 -19.429 6.110 1.00 . A A . 14 LYS HZ1 1 1
3 3609 1 1 34 LYS HZ2 H -7.903 -18.112 7.181 1.00 . A A . 14 LYS HZ2 1 1
3 3610 1 1 34 LYS HZ3 H -6.433 -18.776 6.659 1.00 . A A . 14 LYS HZ3 1 1
3 3611 1 1 34 LYS N N -11.957 -14.641 6.442 1.00 . A A . 14 LYS N 1 1
3 3612 1 1 34 LYS NZ N -7.409 -18.544 6.369 1.00 . A A . 14 LYS NZ 1 1
3 3613 1 1 34 LYS O O -12.535 -17.953 7.562 1.00 . A A . 14 LYS O 1 1
3 3614 1 1 35 ASP C C -11.991 -16.842 10.602 1.00 . A A . 15 ASP C 1 1
3 3615 1 1 35 ASP CA C -10.866 -17.042 9.599 1.00 . A A . 15 ASP CA 1 1
3 3616 1 1 35 ASP CB C -9.540 -16.551 10.177 1.00 . A A . 15 ASP CB 1 1
3 3617 1 1 35 ASP CG C -8.447 -17.592 10.063 1.00 . A A . 15 ASP CG 1 1
3 3618 1 1 35 ASP H H -10.746 -15.477 8.180 1.00 . A A . 15 ASP H 1 1
3 3619 1 1 35 ASP HA H -10.782 -18.096 9.384 1.00 . A A . 15 ASP HA 1 1
3 3620 1 1 35 ASP HB2 H -9.226 -15.669 9.641 1.00 . A A . 15 ASP HB2 1 1
3 3621 1 1 35 ASP HB3 H -9.675 -16.306 11.220 1.00 . A A . 15 ASP HB3 1 1
3 3622 1 1 35 ASP N N -11.151 -16.357 8.344 1.00 . A A . 15 ASP N 1 1
3 3623 1 1 35 ASP O O -12.140 -17.615 11.549 1.00 . A A . 15 ASP O 1 1
3 3624 1 1 35 ASP OD1 O -8.157 -18.036 8.929 1.00 . A A . 15 ASP OD1 1 1
3 3625 1 1 35 ASP OD2 O -7.896 -17.995 11.106 1.00 . A A . 15 ASP OD2 1 1
3 3626 1 1 36 GLN C C -15.132 -16.376 10.653 1.00 . A A . 16 GLN C 1 1
3 3627 1 1 36 GLN CA C -13.969 -15.575 11.215 1.00 . A A . 16 GLN CA 1 1
3 3628 1 1 36 GLN CB C -14.339 -14.094 11.262 1.00 . A A . 16 GLN CB 1 1
3 3629 1 1 36 GLN CD C -13.471 -12.032 12.391 1.00 . A A . 16 GLN CD 1 1
3 3630 1 1 36 GLN CG C -13.158 -13.187 11.471 1.00 . A A . 16 GLN CG 1 1
3 3631 1 1 36 GLN H H -12.549 -15.153 9.694 1.00 . A A . 16 GLN H 1 1
3 3632 1 1 36 GLN HA H -13.754 -15.921 12.215 1.00 . A A . 16 GLN HA 1 1
3 3633 1 1 36 GLN HB2 H -14.804 -13.814 10.331 1.00 . A A . 16 GLN HB2 1 1
3 3634 1 1 36 GLN HB3 H -15.039 -13.934 12.069 1.00 . A A . 16 GLN HB3 1 1
3 3635 1 1 36 GLN HE21 H -12.299 -10.872 11.319 1.00 . A A . 16 GLN HE21 1 1
3 3636 1 1 36 GLN HE22 H -13.051 -10.123 12.683 1.00 . A A . 16 GLN HE22 1 1
3 3637 1 1 36 GLN HG2 H -12.346 -13.762 11.884 1.00 . A A . 16 GLN HG2 1 1
3 3638 1 1 36 GLN HG3 H -12.860 -12.792 10.511 1.00 . A A . 16 GLN HG3 1 1
3 3639 1 1 36 GLN N N -12.781 -15.797 10.398 1.00 . A A . 16 GLN N 1 1
3 3640 1 1 36 GLN NE2 N -12.882 -10.894 12.101 1.00 . A A . 16 GLN NE2 1 1
3 3641 1 1 36 GLN O O -16.243 -16.356 11.181 1.00 . A A . 16 GLN O 1 1
3 3642 1 1 36 GLN OE1 O -14.258 -12.154 13.329 1.00 . A A . 16 GLN OE1 1 1
3 3643 1 1 37 GLY C C -16.685 -17.148 7.927 1.00 . A A . 17 GLY C 1 1
3 3644 1 1 37 GLY CA C -15.864 -17.899 8.944 1.00 . A A . 17 GLY CA 1 1
3 3645 1 1 37 GLY H H -13.978 -16.982 9.148 1.00 . A A . 17 GLY H 1 1
3 3646 1 1 37 GLY HA2 H -15.375 -18.729 8.457 1.00 . A A . 17 GLY HA2 1 1
3 3647 1 1 37 GLY HA3 H -16.522 -18.279 9.713 1.00 . A A . 17 GLY HA3 1 1
3 3648 1 1 37 GLY N N -14.865 -17.060 9.554 1.00 . A A . 17 GLY N 1 1
3 3649 1 1 37 GLY O O -17.875 -17.411 7.758 1.00 . A A . 17 GLY O 1 1
3 3650 1 1 38 CYS C C -16.088 -15.751 4.868 1.00 . A A . 18 CYS C 1 1
3 3651 1 1 38 CYS CA C -16.744 -15.460 6.209 1.00 . A A . 18 CYS CA 1 1
3 3652 1 1 38 CYS CB C -16.714 -13.952 6.473 1.00 . A A . 18 CYS CB 1 1
3 3653 1 1 38 CYS H H -15.134 -15.951 7.496 1.00 . A A . 18 CYS H 1 1
3 3654 1 1 38 CYS HA H -17.772 -15.795 6.184 1.00 . A A . 18 CYS HA 1 1
3 3655 1 1 38 CYS HB2 H -16.830 -13.775 7.532 1.00 . A A . 18 CYS HB2 1 1
3 3656 1 1 38 CYS HB3 H -15.765 -13.552 6.145 1.00 . A A . 18 CYS HB3 1 1
3 3657 1 1 38 CYS N N -16.066 -16.185 7.264 1.00 . A A . 18 CYS N 1 1
3 3658 1 1 38 CYS O O -14.869 -15.881 4.784 1.00 . A A . 18 CYS O 1 1
3 3659 1 1 38 CYS SG S -18.032 -13.041 5.605 1.00 . A A . 18 CYS SG 1 1
3 3660 1 1 39 GLU C C -17.056 -14.943 1.578 1.00 . A A . 19 GLU C 1 1
3 3661 1 1 39 GLU CA C -16.379 -15.988 2.467 1.00 . A A . 19 GLU CA 1 1
3 3662 1 1 39 GLU CB C -16.602 -17.393 1.883 1.00 . A A . 19 GLU CB 1 1
3 3663 1 1 39 GLU CD C -18.987 -17.755 2.675 1.00 . A A . 19 GLU CD 1 1
3 3664 1 1 39 GLU CG C -18.047 -17.680 1.491 1.00 . A A . 19 GLU CG 1 1
3 3665 1 1 39 GLU H H -17.874 -15.997 3.988 1.00 . A A . 19 GLU H 1 1
3 3666 1 1 39 GLU HA H -15.319 -15.783 2.500 1.00 . A A . 19 GLU HA 1 1
3 3667 1 1 39 GLU HB2 H -15.986 -17.506 1.003 1.00 . A A . 19 GLU HB2 1 1
3 3668 1 1 39 GLU HB3 H -16.299 -18.128 2.617 1.00 . A A . 19 GLU HB3 1 1
3 3669 1 1 39 GLU HG2 H -18.386 -16.889 0.840 1.00 . A A . 19 GLU HG2 1 1
3 3670 1 1 39 GLU HG3 H -18.084 -18.617 0.960 1.00 . A A . 19 GLU HG3 1 1
3 3671 1 1 39 GLU N N -16.897 -15.898 3.833 1.00 . A A . 19 GLU N 1 1
3 3672 1 1 39 GLU O O -16.706 -14.774 0.408 1.00 . A A . 19 GLU O 1 1
3 3673 1 1 39 GLU OE1 O -19.293 -16.700 3.256 1.00 . A A . 19 GLU OE1 1 1
3 3674 1 1 39 GLU OE2 O -19.419 -18.869 3.031 1.00 . A A . 19 GLU OE2 1 1
3 3675 1 1 40 ASP C C -18.220 -11.884 1.508 1.00 . A A . 20 ASP C 1 1
3 3676 1 1 40 ASP CA C -18.821 -13.280 1.407 1.00 . A A . 20 ASP CA 1 1
3 3677 1 1 40 ASP CB C -20.256 -13.267 1.935 1.00 . A A . 20 ASP CB 1 1
3 3678 1 1 40 ASP CG C -21.220 -12.541 1.011 1.00 . A A . 20 ASP CG 1 1
3 3679 1 1 40 ASP H H -18.190 -14.354 3.097 1.00 . A A . 20 ASP H 1 1
3 3680 1 1 40 ASP HA H -18.828 -13.590 0.373 1.00 . A A . 20 ASP HA 1 1
3 3681 1 1 40 ASP HB2 H -20.599 -14.285 2.052 1.00 . A A . 20 ASP HB2 1 1
3 3682 1 1 40 ASP HB3 H -20.270 -12.777 2.898 1.00 . A A . 20 ASP HB3 1 1
3 3683 1 1 40 ASP N N -18.018 -14.234 2.152 1.00 . A A . 20 ASP N 1 1
3 3684 1 1 40 ASP O O -18.587 -11.094 2.387 1.00 . A A . 20 ASP O 1 1
3 3685 1 1 40 ASP OD1 O -20.947 -11.384 0.634 1.00 . A A . 20 ASP OD1 1 1
3 3686 1 1 40 ASP OD2 O -22.270 -13.125 0.673 1.00 . A A . 20 ASP OD2 1 1
3 3687 1 1 41 PHE C C -15.700 -10.258 -0.670 1.00 . A A . 21 PHE C 1 1
3 3688 1 1 41 PHE CA C -16.604 -10.317 0.554 1.00 . A A . 21 PHE CA 1 1
3 3689 1 1 41 PHE CB C -15.803 -9.992 1.827 1.00 . A A . 21 PHE CB 1 1
3 3690 1 1 41 PHE CD1 C -15.399 -12.043 3.207 1.00 . A A . 21 PHE CD1 1 1
3 3691 1 1 41 PHE CD2 C -13.595 -11.210 1.893 1.00 . A A . 21 PHE CD2 1 1
3 3692 1 1 41 PHE CE1 C -14.600 -13.063 3.668 1.00 . A A . 21 PHE CE1 1 1
3 3693 1 1 41 PHE CE2 C -12.785 -12.231 2.356 1.00 . A A . 21 PHE CE2 1 1
3 3694 1 1 41 PHE CG C -14.913 -11.106 2.314 1.00 . A A . 21 PHE CG 1 1
3 3695 1 1 41 PHE CZ C -13.289 -13.162 3.245 1.00 . A A . 21 PHE CZ 1 1
3 3696 1 1 41 PHE H H -16.939 -12.344 0.062 1.00 . A A . 21 PHE H 1 1
3 3697 1 1 41 PHE HA H -17.386 -9.576 0.435 1.00 . A A . 21 PHE HA 1 1
3 3698 1 1 41 PHE HB2 H -15.177 -9.134 1.636 1.00 . A A . 21 PHE HB2 1 1
3 3699 1 1 41 PHE HB3 H -16.495 -9.751 2.621 1.00 . A A . 21 PHE HB3 1 1
3 3700 1 1 41 PHE HD1 H -16.423 -11.972 3.542 1.00 . A A . 21 PHE HD1 1 1
3 3701 1 1 41 PHE HD2 H -13.202 -10.485 1.196 1.00 . A A . 21 PHE HD2 1 1
3 3702 1 1 41 PHE HE1 H -15.002 -13.786 4.362 1.00 . A A . 21 PHE HE1 1 1
3 3703 1 1 41 PHE HE2 H -11.762 -12.303 2.021 1.00 . A A . 21 PHE HE2 1 1
3 3704 1 1 41 PHE HZ H -12.658 -13.963 3.614 1.00 . A A . 21 PHE HZ 1 1
3 3705 1 1 41 PHE N N -17.247 -11.625 0.650 1.00 . A A . 21 PHE N 1 1
3 3706 1 1 41 PHE O O -15.148 -11.273 -1.094 1.00 . A A . 21 PHE O 1 1
3 3707 1 1 42 GLY C C -14.728 -7.447 -2.866 1.00 . A A . 22 GLY C 1 1
3 3708 1 1 42 GLY CA C -14.736 -8.890 -2.413 1.00 . A A . 22 GLY CA 1 1
3 3709 1 1 42 GLY H H -16.048 -8.300 -0.861 1.00 . A A . 22 GLY H 1 1
3 3710 1 1 42 GLY HA2 H -13.726 -9.194 -2.179 1.00 . A A . 22 GLY HA2 1 1
3 3711 1 1 42 GLY HA3 H -15.114 -9.508 -3.215 1.00 . A A . 22 GLY HA3 1 1
3 3712 1 1 42 GLY N N -15.569 -9.072 -1.241 1.00 . A A . 22 GLY N 1 1
3 3713 1 1 42 GLY O O -15.359 -6.602 -2.240 1.00 . A A . 22 GLY O 1 1
3 3714 1 1 43 THR C C -14.721 -5.649 -5.753 1.00 . A A . 23 THR C 1 1
3 3715 1 1 43 THR CA C -13.958 -5.788 -4.446 1.00 . A A . 23 THR CA 1 1
3 3716 1 1 43 THR CB C -12.503 -5.329 -4.670 1.00 . A A . 23 THR CB 1 1
3 3717 1 1 43 THR CG2 C -11.760 -5.212 -3.351 1.00 . A A . 23 THR CG2 1 1
3 3718 1 1 43 THR H H -13.546 -7.866 -4.422 1.00 . A A . 23 THR H 1 1
3 3719 1 1 43 THR HA H -14.409 -5.139 -3.709 1.00 . A A . 23 THR HA 1 1
3 3720 1 1 43 THR HB H -12.521 -4.356 -5.140 1.00 . A A . 23 THR HB 1 1
3 3721 1 1 43 THR HG1 H -11.951 -7.153 -5.209 1.00 . A A . 23 THR HG1 1 1
3 3722 1 1 43 THR HG21 H -10.755 -4.861 -3.535 1.00 . A A . 23 THR HG21 1 1
3 3723 1 1 43 THR HG22 H -11.722 -6.179 -2.872 1.00 . A A . 23 THR HG22 1 1
3 3724 1 1 43 THR HG23 H -12.275 -4.512 -2.711 1.00 . A A . 23 THR HG23 1 1
3 3725 1 1 43 THR N N -14.024 -7.151 -3.945 1.00 . A A . 23 THR N 1 1
3 3726 1 1 43 THR O O -14.844 -6.612 -6.516 1.00 . A A . 23 THR O 1 1
3 3727 1 1 43 THR OG1 O -11.817 -6.249 -5.531 1.00 . A A . 23 THR OG1 1 1
3 3728 1 1 44 LYS C C -14.949 -3.137 -7.996 1.00 . A A . 24 LYS C 1 1
3 3729 1 1 44 LYS CA C -15.836 -4.150 -7.284 1.00 . A A . 24 LYS CA 1 1
3 3730 1 1 44 LYS CB C -17.263 -3.596 -7.152 1.00 . A A . 24 LYS CB 1 1
3 3731 1 1 44 LYS CD C -18.699 -1.536 -6.983 1.00 . A A . 24 LYS CD 1 1
3 3732 1 1 44 LYS CE C -18.693 -0.024 -6.811 1.00 . A A . 24 LYS CE 1 1
3 3733 1 1 44 LYS CG C -17.330 -2.140 -6.713 1.00 . A A . 24 LYS CG 1 1
3 3734 1 1 44 LYS H H -15.246 -3.779 -5.284 1.00 . A A . 24 LYS H 1 1
3 3735 1 1 44 LYS HA H -15.861 -5.060 -7.865 1.00 . A A . 24 LYS HA 1 1
3 3736 1 1 44 LYS HB2 H -17.756 -3.679 -8.110 1.00 . A A . 24 LYS HB2 1 1
3 3737 1 1 44 LYS HB3 H -17.801 -4.193 -6.430 1.00 . A A . 24 LYS HB3 1 1
3 3738 1 1 44 LYS HD2 H -18.988 -1.770 -7.996 1.00 . A A . 24 LYS HD2 1 1
3 3739 1 1 44 LYS HD3 H -19.412 -1.964 -6.297 1.00 . A A . 24 LYS HD3 1 1
3 3740 1 1 44 LYS HE2 H -18.455 0.206 -5.783 1.00 . A A . 24 LYS HE2 1 1
3 3741 1 1 44 LYS HE3 H -17.934 0.396 -7.456 1.00 . A A . 24 LYS HE3 1 1
3 3742 1 1 44 LYS HG2 H -17.125 -2.083 -5.654 1.00 . A A . 24 LYS HG2 1 1
3 3743 1 1 44 LYS HG3 H -16.585 -1.577 -7.256 1.00 . A A . 24 LYS HG3 1 1
3 3744 1 1 44 LYS HZ1 H -20.714 0.358 -6.416 1.00 . A A . 24 LYS HZ1 1 1
3 3745 1 1 44 LYS HZ2 H -20.350 0.219 -8.062 1.00 . A A . 24 LYS HZ2 1 1
3 3746 1 1 44 LYS HZ3 H -19.916 1.625 -7.222 1.00 . A A . 24 LYS HZ3 1 1
3 3747 1 1 44 LYS N N -15.253 -4.464 -5.994 1.00 . A A . 24 LYS N 1 1
3 3748 1 1 44 LYS NZ N -20.008 0.587 -7.150 1.00 . A A . 24 LYS NZ 1 1
3 3749 1 1 44 LYS O O -14.374 -2.250 -7.361 1.00 . A A . 24 LYS O 1 1
3 3750 1 1 45 CYS C C -14.866 -1.933 -11.314 1.00 . A A . 25 CYS C 1 1
3 3751 1 1 45 CYS CA C -14.057 -2.336 -10.090 1.00 . A A . 25 CYS CA 1 1
3 3752 1 1 45 CYS CB C -12.698 -2.926 -10.487 1.00 . A A . 25 CYS CB 1 1
3 3753 1 1 45 CYS H H -15.230 -4.058 -9.742 1.00 . A A . 25 CYS H 1 1
3 3754 1 1 45 CYS HA H -13.895 -1.459 -9.479 1.00 . A A . 25 CYS HA 1 1
3 3755 1 1 45 CYS HB2 H -12.234 -2.280 -11.218 1.00 . A A . 25 CYS HB2 1 1
3 3756 1 1 45 CYS HB3 H -12.068 -2.977 -9.610 1.00 . A A . 25 CYS HB3 1 1
3 3757 1 1 45 CYS HG H -11.966 -4.623 -12.248 1.00 . A A . 25 CYS HG 1 1
3 3758 1 1 45 CYS N N -14.814 -3.285 -9.298 1.00 . A A . 25 CYS N 1 1
3 3759 1 1 45 CYS O O -14.470 -2.173 -12.457 1.00 . A A . 25 CYS O 1 1
3 3760 1 1 45 CYS SG S -12.783 -4.586 -11.199 1.00 . A A . 25 CYS SG 1 1
3 3761 1 1 46 VAL C C -16.841 0.541 -12.394 1.00 . A A . 26 VAL C 1 1
3 3762 1 1 46 VAL CA C -16.928 -0.954 -12.130 1.00 . A A . 26 VAL CA 1 1
3 3763 1 1 46 VAL CB C -18.387 -1.347 -11.786 1.00 . A A . 26 VAL CB 1 1
3 3764 1 1 46 VAL CG1 C -18.861 -0.640 -10.525 1.00 . A A . 26 VAL CG1 1 1
3 3765 1 1 46 VAL CG2 C -19.326 -1.053 -12.948 1.00 . A A . 26 VAL CG2 1 1
3 3766 1 1 46 VAL H H -16.237 -1.082 -10.134 1.00 . A A . 26 VAL H 1 1
3 3767 1 1 46 VAL HA H -16.631 -1.486 -13.021 1.00 . A A . 26 VAL HA 1 1
3 3768 1 1 46 VAL HB H -18.411 -2.411 -11.598 1.00 . A A . 26 VAL HB 1 1
3 3769 1 1 46 VAL HG11 H -19.890 -0.902 -10.329 1.00 . A A . 26 VAL HG11 1 1
3 3770 1 1 46 VAL HG12 H -18.781 0.429 -10.661 1.00 . A A . 26 VAL HG12 1 1
3 3771 1 1 46 VAL HG13 H -18.247 -0.944 -9.690 1.00 . A A . 26 VAL HG13 1 1
3 3772 1 1 46 VAL HG21 H -19.302 0.003 -13.171 1.00 . A A . 26 VAL HG21 1 1
3 3773 1 1 46 VAL HG22 H -20.333 -1.343 -12.682 1.00 . A A . 26 VAL HG22 1 1
3 3774 1 1 46 VAL HG23 H -19.008 -1.611 -13.816 1.00 . A A . 26 VAL HG23 1 1
3 3775 1 1 46 VAL N N -16.013 -1.322 -11.062 1.00 . A A . 26 VAL N 1 1
3 3776 1 1 46 VAL O O -16.656 1.328 -11.471 1.00 . A A . 26 VAL O 1 1
3 3777 1 1 47 ILE C C -18.223 3.011 -13.655 1.00 . A A . 27 ILE C 1 1
3 3778 1 1 47 ILE CA C -16.902 2.342 -13.984 1.00 . A A . 27 ILE CA 1 1
3 3779 1 1 47 ILE CB C -16.555 2.581 -15.464 1.00 . A A . 27 ILE CB 1 1
3 3780 1 1 47 ILE CD1 C -14.667 2.382 -17.159 1.00 . A A . 27 ILE CD1 1 1
3 3781 1 1 47 ILE CG1 C -15.101 2.183 -15.726 1.00 . A A . 27 ILE CG1 1 1
3 3782 1 1 47 ILE CG2 C -16.792 4.040 -15.833 1.00 . A A . 27 ILE CG2 1 1
3 3783 1 1 47 ILE H H -17.054 0.266 -14.361 1.00 . A A . 27 ILE H 1 1
3 3784 1 1 47 ILE HA H -16.130 2.800 -13.382 1.00 . A A . 27 ILE HA 1 1
3 3785 1 1 47 ILE HB H -17.205 1.969 -16.070 1.00 . A A . 27 ILE HB 1 1
3 3786 1 1 47 ILE HD11 H -14.757 3.426 -17.419 1.00 . A A . 27 ILE HD11 1 1
3 3787 1 1 47 ILE HD12 H -15.296 1.793 -17.809 1.00 . A A . 27 ILE HD12 1 1
3 3788 1 1 47 ILE HD13 H -13.639 2.070 -17.271 1.00 . A A . 27 ILE HD13 1 1
3 3789 1 1 47 ILE HG12 H -14.455 2.781 -15.100 1.00 . A A . 27 ILE HG12 1 1
3 3790 1 1 47 ILE HG13 H -14.970 1.140 -15.479 1.00 . A A . 27 ILE HG13 1 1
3 3791 1 1 47 ILE HG21 H -17.821 4.299 -15.625 1.00 . A A . 27 ILE HG21 1 1
3 3792 1 1 47 ILE HG22 H -16.587 4.186 -16.882 1.00 . A A . 27 ILE HG22 1 1
3 3793 1 1 47 ILE HG23 H -16.139 4.671 -15.246 1.00 . A A . 27 ILE HG23 1 1
3 3794 1 1 47 ILE N N -16.941 0.934 -13.648 1.00 . A A . 27 ILE N 1 1
3 3795 1 1 47 ILE O O -19.291 2.575 -14.089 1.00 . A A . 27 ILE O 1 1
3 3796 1 1 48 GLU C C -19.096 6.266 -13.054 1.00 . A A . 28 GLU C 1 1
3 3797 1 1 48 GLU CA C -19.283 4.859 -12.510 1.00 . A A . 28 GLU CA 1 1
3 3798 1 1 48 GLU CB C -19.464 4.867 -10.992 1.00 . A A . 28 GLU CB 1 1
3 3799 1 1 48 GLU CD C -20.113 3.476 -8.965 1.00 . A A . 28 GLU CD 1 1
3 3800 1 1 48 GLU CG C -19.666 3.473 -10.415 1.00 . A A . 28 GLU CG 1 1
3 3801 1 1 48 GLU H H -17.247 4.338 -12.542 1.00 . A A . 28 GLU H 1 1
3 3802 1 1 48 GLU HA H -20.152 4.416 -12.971 1.00 . A A . 28 GLU HA 1 1
3 3803 1 1 48 GLU HB2 H -18.583 5.298 -10.543 1.00 . A A . 28 GLU HB2 1 1
3 3804 1 1 48 GLU HB3 H -20.324 5.470 -10.739 1.00 . A A . 28 GLU HB3 1 1
3 3805 1 1 48 GLU HG2 H -20.416 2.967 -11.004 1.00 . A A . 28 GLU HG2 1 1
3 3806 1 1 48 GLU HG3 H -18.734 2.933 -10.488 1.00 . A A . 28 GLU HG3 1 1
3 3807 1 1 48 GLU N N -18.132 4.067 -12.873 1.00 . A A . 28 GLU N 1 1
3 3808 1 1 48 GLU O O -18.375 7.085 -12.480 1.00 . A A . 28 GLU O 1 1
3 3809 1 1 48 GLU OE1 O -21.311 3.719 -8.709 1.00 . A A . 28 GLU OE1 1 1
3 3810 1 1 48 GLU OE2 O -19.288 3.193 -8.072 1.00 . A A . 28 GLU OE2 1 1
3 3811 1 1 49 GLU C C -20.328 8.892 -14.253 1.00 . A A . 29 GLU C 1 1
3 3812 1 1 49 GLU CA C -19.527 7.773 -14.899 1.00 . A A . 29 GLU CA 1 1
3 3813 1 1 49 GLU CB C -19.921 7.630 -16.375 1.00 . A A . 29 GLU CB 1 1
3 3814 1 1 49 GLU CD C -21.693 5.806 -16.408 1.00 . A A . 29 GLU CD 1 1
3 3815 1 1 49 GLU CG C -21.388 7.280 -16.607 1.00 . A A . 29 GLU CG 1 1
3 3816 1 1 49 GLU H H -20.334 5.851 -14.560 1.00 . A A . 29 GLU H 1 1
3 3817 1 1 49 GLU HA H -18.478 8.027 -14.844 1.00 . A A . 29 GLU HA 1 1
3 3818 1 1 49 GLU HB2 H -19.714 8.561 -16.880 1.00 . A A . 29 GLU HB2 1 1
3 3819 1 1 49 GLU HB3 H -19.318 6.852 -16.819 1.00 . A A . 29 GLU HB3 1 1
3 3820 1 1 49 GLU HG2 H -21.991 7.852 -15.917 1.00 . A A . 29 GLU HG2 1 1
3 3821 1 1 49 GLU HG3 H -21.651 7.552 -17.618 1.00 . A A . 29 GLU HG3 1 1
3 3822 1 1 49 GLU N N -19.713 6.521 -14.191 1.00 . A A . 29 GLU N 1 1
3 3823 1 1 49 GLU O O -21.259 8.647 -13.483 1.00 . A A . 29 GLU O 1 1
3 3824 1 1 49 GLU OE1 O -21.920 5.387 -15.251 1.00 . A A . 29 GLU OE1 1 1
3 3825 1 1 49 GLU OE2 O -21.718 5.063 -17.408 1.00 . A A . 29 GLU OE2 1 1
3 3826 1 1 50 VAL C C -21.171 12.077 -15.271 1.00 . A A . 30 VAL C 1 1
3 3827 1 1 50 VAL CA C -20.673 11.277 -14.081 1.00 . A A . 30 VAL CA 1 1
3 3828 1 1 50 VAL CB C -19.801 12.167 -13.168 1.00 . A A . 30 VAL CB 1 1
3 3829 1 1 50 VAL CG1 C -20.576 13.391 -12.706 1.00 . A A . 30 VAL CG1 1 1
3 3830 1 1 50 VAL CG2 C -19.300 11.374 -11.972 1.00 . A A . 30 VAL CG2 1 1
3 3831 1 1 50 VAL H H -19.166 10.250 -15.138 1.00 . A A . 30 VAL H 1 1
3 3832 1 1 50 VAL HA H -21.523 10.928 -13.513 1.00 . A A . 30 VAL HA 1 1
3 3833 1 1 50 VAL HB H -18.945 12.502 -13.734 1.00 . A A . 30 VAL HB 1 1
3 3834 1 1 50 VAL HG11 H -21.448 13.077 -12.153 1.00 . A A . 30 VAL HG11 1 1
3 3835 1 1 50 VAL HG12 H -20.881 13.968 -13.565 1.00 . A A . 30 VAL HG12 1 1
3 3836 1 1 50 VAL HG13 H -19.946 13.996 -12.070 1.00 . A A . 30 VAL HG13 1 1
3 3837 1 1 50 VAL HG21 H -18.685 10.555 -12.315 1.00 . A A . 30 VAL HG21 1 1
3 3838 1 1 50 VAL HG22 H -20.143 10.982 -11.421 1.00 . A A . 30 VAL HG22 1 1
3 3839 1 1 50 VAL HG23 H -18.717 12.018 -11.329 1.00 . A A . 30 VAL HG23 1 1
3 3840 1 1 50 VAL N N -19.951 10.118 -14.558 1.00 . A A . 30 VAL N 1 1
3 3841 1 1 50 VAL O O -20.375 12.649 -16.022 1.00 . A A . 30 VAL O 1 1
3 3842 1 1 51 LYS C C -22.640 14.189 -16.713 1.00 . A A . 31 LYS C 1 1
3 3843 1 1 51 LYS CA C -23.111 12.745 -16.590 1.00 . A A . 31 LYS CA 1 1
3 3844 1 1 51 LYS CB C -24.632 12.695 -16.464 1.00 . A A . 31 LYS CB 1 1
3 3845 1 1 51 LYS CD C -25.133 12.593 -18.927 1.00 . A A . 31 LYS CD 1 1
3 3846 1 1 51 LYS CE C -25.910 11.879 -20.024 1.00 . A A . 31 LYS CE 1 1
3 3847 1 1 51 LYS CG C -25.311 11.912 -17.579 1.00 . A A . 31 LYS CG 1 1
3 3848 1 1 51 LYS H H -23.058 11.613 -14.800 1.00 . A A . 31 LYS H 1 1
3 3849 1 1 51 LYS HA H -22.820 12.212 -17.483 1.00 . A A . 31 LYS HA 1 1
3 3850 1 1 51 LYS HB2 H -24.889 12.233 -15.523 1.00 . A A . 31 LYS HB2 1 1
3 3851 1 1 51 LYS HB3 H -25.016 13.704 -16.477 1.00 . A A . 31 LYS HB3 1 1
3 3852 1 1 51 LYS HD2 H -25.486 13.610 -18.854 1.00 . A A . 31 LYS HD2 1 1
3 3853 1 1 51 LYS HD3 H -24.083 12.592 -19.182 1.00 . A A . 31 LYS HD3 1 1
3 3854 1 1 51 LYS HE2 H -26.921 11.721 -19.683 1.00 . A A . 31 LYS HE2 1 1
3 3855 1 1 51 LYS HE3 H -25.923 12.508 -20.901 1.00 . A A . 31 LYS HE3 1 1
3 3856 1 1 51 LYS HG2 H -24.879 10.924 -17.628 1.00 . A A . 31 LYS HG2 1 1
3 3857 1 1 51 LYS HG3 H -26.367 11.835 -17.361 1.00 . A A . 31 LYS HG3 1 1
3 3858 1 1 51 LYS HZ1 H -24.419 10.710 -20.905 1.00 . A A . 31 LYS HZ1 1 1
3 3859 1 1 51 LYS HZ2 H -25.971 10.027 -20.988 1.00 . A A . 31 LYS HZ2 1 1
3 3860 1 1 51 LYS HZ3 H -25.115 10.005 -19.524 1.00 . A A . 31 LYS HZ3 1 1
3 3861 1 1 51 LYS N N -22.486 12.080 -15.455 1.00 . A A . 31 LYS N 1 1
3 3862 1 1 51 LYS NZ N -25.314 10.565 -20.382 1.00 . A A . 31 LYS NZ 1 1
3 3863 1 1 51 LYS O O -23.010 15.055 -15.917 1.00 . A A . 31 LYS O 1 1
3 3864 1 1 52 SER C C -22.316 16.578 -18.702 1.00 . A A . 32 SER C 1 1
3 3865 1 1 52 SER CA C -21.275 15.751 -17.957 1.00 . A A . 32 SER CA 1 1
3 3866 1 1 52 SER CB C -19.986 15.634 -18.764 1.00 . A A . 32 SER CB 1 1
3 3867 1 1 52 SER H H -21.522 13.688 -18.284 1.00 . A A . 32 SER H 1 1
3 3868 1 1 52 SER HA H -21.061 16.220 -17.007 1.00 . A A . 32 SER HA 1 1
3 3869 1 1 52 SER HB2 H -20.215 15.283 -19.758 1.00 . A A . 32 SER HB2 1 1
3 3870 1 1 52 SER HB3 H -19.507 16.600 -18.821 1.00 . A A . 32 SER HB3 1 1
3 3871 1 1 52 SER HG H -19.554 14.261 -17.427 1.00 . A A . 32 SER HG 1 1
3 3872 1 1 52 SER N N -21.798 14.428 -17.703 1.00 . A A . 32 SER N 1 1
3 3873 1 1 52 SER O O -22.794 16.177 -19.763 1.00 . A A . 32 SER O 1 1
3 3874 1 1 52 SER OG O -19.094 14.717 -18.146 1.00 . A A . 32 SER OG 1 1
3 3875 1 1 53 SER C C -23.161 19.498 -19.733 1.00 . A A . 33 SER C 1 1
3 3876 1 1 53 SER CA C -23.738 18.529 -18.703 1.00 . A A . 33 SER CA 1 1
3 3877 1 1 53 SER CB C -24.478 19.286 -17.596 1.00 . A A . 33 SER CB 1 1
3 3878 1 1 53 SER H H -22.244 18.001 -17.307 1.00 . A A . 33 SER H 1 1
3 3879 1 1 53 SER HA H -24.435 17.870 -19.202 1.00 . A A . 33 SER HA 1 1
3 3880 1 1 53 SER HB2 H -24.734 18.602 -16.801 1.00 . A A . 33 SER HB2 1 1
3 3881 1 1 53 SER HB3 H -23.837 20.064 -17.207 1.00 . A A . 33 SER HB3 1 1
3 3882 1 1 53 SER HG H -26.437 19.415 -17.712 1.00 . A A . 33 SER HG 1 1
3 3883 1 1 53 SER N N -22.689 17.708 -18.130 1.00 . A A . 33 SER N 1 1
3 3884 1 1 53 SER O O -22.710 20.592 -19.392 1.00 . A A . 33 SER O 1 1
3 3885 1 1 53 SER OG O -25.669 19.880 -18.084 1.00 . A A . 33 SER OG 1 1
3 3886 1 1 54 HIS C C -23.148 19.271 -23.409 1.00 . A A . 34 HIS C 1 1
3 3887 1 1 54 HIS CA C -22.716 19.906 -22.095 1.00 . A A . 34 HIS CA 1 1
3 3888 1 1 54 HIS CB C -21.189 20.120 -22.079 1.00 . A A . 34 HIS CB 1 1
3 3889 1 1 54 HIS CD2 C -20.160 18.189 -23.478 1.00 . A A . 34 HIS CD2 1 1
3 3890 1 1 54 HIS CE1 C -18.999 17.208 -21.942 1.00 . A A . 34 HIS CE1 1 1
3 3891 1 1 54 HIS CG C -20.366 18.884 -22.329 1.00 . A A . 34 HIS CG 1 1
3 3892 1 1 54 HIS H H -23.431 18.145 -21.175 1.00 . A A . 34 HIS H 1 1
3 3893 1 1 54 HIS HA H -23.207 20.863 -21.994 1.00 . A A . 34 HIS HA 1 1
3 3894 1 1 54 HIS HB2 H -20.932 20.841 -22.841 1.00 . A A . 34 HIS HB2 1 1
3 3895 1 1 54 HIS HB3 H -20.906 20.516 -21.115 1.00 . A A . 34 HIS HB3 1 1
3 3896 1 1 54 HIS HD1 H -19.541 18.508 -20.415 1.00 . A A . 34 HIS HD1 1 1
3 3897 1 1 54 HIS HD2 H -20.590 18.418 -24.443 1.00 . A A . 34 HIS HD2 1 1
3 3898 1 1 54 HIS HE1 H -18.340 16.526 -21.426 1.00 . A A . 34 HIS HE1 1 1
3 3899 1 1 54 HIS N N -23.146 19.066 -20.986 1.00 . A A . 34 HIS N 1 1
3 3900 1 1 54 HIS ND1 N -19.620 18.242 -21.364 1.00 . A A . 34 HIS ND1 1 1
3 3901 1 1 54 HIS NE2 N -19.295 17.131 -23.225 1.00 . A A . 34 HIS NE2 1 1
3 3902 1 1 54 HIS O O -23.666 18.154 -23.417 1.00 . A A . 34 HIS O 1 1
3 3903 1 1 55 LYS C C -21.949 18.916 -26.475 1.00 . A A . 35 LYS C 1 1
3 3904 1 1 55 LYS CA C -23.226 19.429 -25.826 1.00 . A A . 35 LYS CA 1 1
3 3905 1 1 55 LYS CB C -23.878 20.477 -26.732 1.00 . A A . 35 LYS CB 1 1
3 3906 1 1 55 LYS CD C -25.915 21.805 -27.327 1.00 . A A . 35 LYS CD 1 1
3 3907 1 1 55 LYS CE C -27.318 22.218 -26.917 1.00 . A A . 35 LYS CE 1 1
3 3908 1 1 55 LYS CG C -25.267 20.904 -26.291 1.00 . A A . 35 LYS CG 1 1
3 3909 1 1 55 LYS H H -22.579 20.884 -24.435 1.00 . A A . 35 LYS H 1 1
3 3910 1 1 55 LYS HA H -23.907 18.601 -25.699 1.00 . A A . 35 LYS HA 1 1
3 3911 1 1 55 LYS HB2 H -23.250 21.356 -26.757 1.00 . A A . 35 LYS HB2 1 1
3 3912 1 1 55 LYS HB3 H -23.952 20.074 -27.731 1.00 . A A . 35 LYS HB3 1 1
3 3913 1 1 55 LYS HD2 H -25.312 22.693 -27.443 1.00 . A A . 35 LYS HD2 1 1
3 3914 1 1 55 LYS HD3 H -25.965 21.276 -28.268 1.00 . A A . 35 LYS HD3 1 1
3 3915 1 1 55 LYS HE2 H -27.762 22.786 -27.720 1.00 . A A . 35 LYS HE2 1 1
3 3916 1 1 55 LYS HE3 H -27.903 21.327 -26.742 1.00 . A A . 35 LYS HE3 1 1
3 3917 1 1 55 LYS HG2 H -25.880 20.024 -26.154 1.00 . A A . 35 LYS HG2 1 1
3 3918 1 1 55 LYS HG3 H -25.189 21.440 -25.357 1.00 . A A . 35 LYS HG3 1 1
3 3919 1 1 55 LYS HZ1 H -26.947 22.496 -24.878 1.00 . A A . 35 LYS HZ1 1 1
3 3920 1 1 55 LYS HZ2 H -28.286 23.357 -25.455 1.00 . A A . 35 LYS HZ2 1 1
3 3921 1 1 55 LYS HZ3 H -26.718 23.891 -25.813 1.00 . A A . 35 LYS HZ3 1 1
3 3922 1 1 55 LYS N N -22.938 19.977 -24.509 1.00 . A A . 35 LYS N 1 1
3 3923 1 1 55 LYS NZ N -27.317 23.047 -25.683 1.00 . A A . 35 LYS NZ 1 1
3 3924 1 1 55 LYS O O -21.087 19.702 -26.876 1.00 . A A . 35 LYS O 1 1
3 3925 1 1 56 THR C C -20.898 17.044 -28.729 1.00 . A A . 36 THR C 1 1
3 3926 1 1 56 THR CA C -20.682 16.997 -27.219 1.00 . A A . 36 THR CA 1 1
3 3927 1 1 56 THR CB C -20.452 15.544 -26.746 1.00 . A A . 36 THR CB 1 1
3 3928 1 1 56 THR CG2 C -21.623 14.648 -27.124 1.00 . A A . 36 THR CG2 1 1
3 3929 1 1 56 THR H H -22.503 17.020 -26.145 1.00 . A A . 36 THR H 1 1
3 3930 1 1 56 THR HA H -19.804 17.579 -26.975 1.00 . A A . 36 THR HA 1 1
3 3931 1 1 56 THR HB H -20.361 15.548 -25.668 1.00 . A A . 36 THR HB 1 1
3 3932 1 1 56 THR HG1 H -18.701 14.628 -26.598 1.00 . A A . 36 THR HG1 1 1
3 3933 1 1 56 THR HG21 H -21.437 13.643 -26.774 1.00 . A A . 36 THR HG21 1 1
3 3934 1 1 56 THR HG22 H -21.738 14.640 -28.197 1.00 . A A . 36 THR HG22 1 1
3 3935 1 1 56 THR HG23 H -22.526 15.027 -26.668 1.00 . A A . 36 THR HG23 1 1
3 3936 1 1 56 THR N N -21.816 17.602 -26.550 1.00 . A A . 36 THR N 1 1
3 3937 1 1 56 THR O O -22.024 17.234 -29.196 1.00 . A A . 36 THR O 1 1
3 3938 1 1 56 THR OG1 O -19.239 15.020 -27.307 1.00 . A A . 36 THR OG1 1 1
3 3939 1 1 57 LEU C C -20.238 15.762 -31.673 1.00 . A A . 37 LEU C 1 1
3 3940 1 1 57 LEU CA C -19.900 17.060 -30.935 1.00 . A A . 37 LEU CA 1 1
3 3941 1 1 57 LEU CB C -18.585 17.644 -31.466 1.00 . A A . 37 LEU CB 1 1
3 3942 1 1 57 LEU CD1 C -19.578 19.926 -31.825 1.00 . A A . 37 LEU CD1 1 1
3 3943 1 1 57 LEU CD2 C -18.187 19.494 -29.788 1.00 . A A . 37 LEU CD2 1 1
3 3944 1 1 57 LEU CG C -18.394 19.156 -31.259 1.00 . A A . 37 LEU CG 1 1
3 3945 1 1 57 LEU H H -18.977 16.628 -29.076 1.00 . A A . 37 LEU H 1 1
3 3946 1 1 57 LEU HA H -20.688 17.772 -31.129 1.00 . A A . 37 LEU HA 1 1
3 3947 1 1 57 LEU HB2 H -17.770 17.131 -30.977 1.00 . A A . 37 LEU HB2 1 1
3 3948 1 1 57 LEU HB3 H -18.528 17.440 -32.525 1.00 . A A . 37 LEU HB3 1 1
3 3949 1 1 57 LEU HD11 H -19.693 19.691 -32.873 1.00 . A A . 37 LEU HD11 1 1
3 3950 1 1 57 LEU HD12 H -19.407 20.986 -31.712 1.00 . A A . 37 LEU HD12 1 1
3 3951 1 1 57 LEU HD13 H -20.477 19.648 -31.294 1.00 . A A . 37 LEU HD13 1 1
3 3952 1 1 57 LEU HD21 H -17.297 19.000 -29.427 1.00 . A A . 37 LEU HD21 1 1
3 3953 1 1 57 LEU HD22 H -19.040 19.159 -29.217 1.00 . A A . 37 LEU HD22 1 1
3 3954 1 1 57 LEU HD23 H -18.077 20.564 -29.674 1.00 . A A . 37 LEU HD23 1 1
3 3955 1 1 57 LEU HG H -17.512 19.472 -31.799 1.00 . A A . 37 LEU HG 1 1
3 3956 1 1 57 LEU N N -19.832 16.878 -29.492 1.00 . A A . 37 LEU N 1 1
3 3957 1 1 57 LEU O O -20.054 15.671 -32.887 1.00 . A A . 37 LEU O 1 1
3 3958 1 1 58 LEU C C -22.445 12.999 -30.962 1.00 . A A . 38 LEU C 1 1
3 3959 1 1 58 LEU CA C -21.172 13.533 -31.603 1.00 . A A . 38 LEU CA 1 1
3 3960 1 1 58 LEU CB C -20.056 12.460 -31.599 1.00 . A A . 38 LEU CB 1 1
3 3961 1 1 58 LEU CD1 C -18.632 10.745 -30.460 1.00 . A A . 38 LEU CD1 1 1
3 3962 1 1 58 LEU CD2 C -19.621 12.589 -29.115 1.00 . A A . 38 LEU CD2 1 1
3 3963 1 1 58 LEU CG C -19.824 11.668 -30.298 1.00 . A A . 38 LEU CG 1 1
3 3964 1 1 58 LEU H H -20.844 14.868 -29.987 1.00 . A A . 38 LEU H 1 1
3 3965 1 1 58 LEU HA H -21.398 13.781 -32.631 1.00 . A A . 38 LEU HA 1 1
3 3966 1 1 58 LEU HB2 H -20.286 11.747 -32.377 1.00 . A A . 38 LEU HB2 1 1
3 3967 1 1 58 LEU HB3 H -19.128 12.949 -31.859 1.00 . A A . 38 LEU HB3 1 1
3 3968 1 1 58 LEU HD11 H -18.458 10.217 -29.534 1.00 . A A . 38 LEU HD11 1 1
3 3969 1 1 58 LEU HD12 H -17.757 11.326 -30.714 1.00 . A A . 38 LEU HD12 1 1
3 3970 1 1 58 LEU HD13 H -18.834 10.034 -31.247 1.00 . A A . 38 LEU HD13 1 1
3 3971 1 1 58 LEU HD21 H -20.408 13.329 -29.106 1.00 . A A . 38 LEU HD21 1 1
3 3972 1 1 58 LEU HD22 H -18.662 13.077 -29.190 1.00 . A A . 38 LEU HD22 1 1
3 3973 1 1 58 LEU HD23 H -19.668 12.012 -28.205 1.00 . A A . 38 LEU HD23 1 1
3 3974 1 1 58 LEU HG H -20.681 11.045 -30.089 1.00 . A A . 38 LEU HG 1 1
3 3975 1 1 58 LEU N N -20.743 14.767 -30.958 1.00 . A A . 38 LEU N 1 1
3 3976 1 1 58 LEU O O -22.963 13.582 -30.006 1.00 . A A . 38 LEU O 1 1
3 3977 1 1 59 ASN C C -24.152 10.997 -29.567 1.00 . A A . 39 ASN C 1 1
3 3978 1 1 59 ASN CA C -24.154 11.230 -31.074 1.00 . A A . 39 ASN CA 1 1
3 3979 1 1 59 ASN CB C -24.232 9.877 -31.774 1.00 . A A . 39 ASN CB 1 1
3 3980 1 1 59 ASN CG C -25.593 9.219 -31.657 1.00 . A A . 39 ASN CG 1 1
3 3981 1 1 59 ASN H H -22.477 11.546 -32.317 1.00 . A A . 39 ASN H 1 1
3 3982 1 1 59 ASN HA H -25.010 11.823 -31.349 1.00 . A A . 39 ASN HA 1 1
3 3983 1 1 59 ASN HB2 H -24.000 10.005 -32.821 1.00 . A A . 39 ASN HB2 1 1
3 3984 1 1 59 ASN HB3 H -23.492 9.225 -31.317 1.00 . A A . 39 ASN HB3 1 1
3 3985 1 1 59 ASN HD21 H -25.009 8.212 -30.046 1.00 . A A . 39 ASN HD21 1 1
3 3986 1 1 59 ASN HD22 H -26.637 7.937 -30.568 1.00 . A A . 39 ASN HD22 1 1
3 3987 1 1 59 ASN N N -22.942 11.909 -31.529 1.00 . A A . 39 ASN N 1 1
3 3988 1 1 59 ASN ND2 N -25.765 8.373 -30.659 1.00 . A A . 39 ASN ND2 1 1
3 3989 1 1 59 ASN O O -24.844 11.677 -28.808 1.00 . A A . 39 ASN O 1 1
3 3990 1 1 59 ASN OD1 O -26.480 9.457 -32.476 1.00 . A A . 39 ASN OD1 1 1
3 3991 1 1 60 THR C C -21.893 10.119 -27.261 1.00 . A A . 40 THR C 1 1
3 3992 1 1 60 THR CA C -23.244 9.653 -27.762 1.00 . A A . 40 THR CA 1 1
3 3993 1 1 60 THR CB C -23.333 8.125 -27.600 1.00 . A A . 40 THR CB 1 1
3 3994 1 1 60 THR CG2 C -23.619 7.745 -26.163 1.00 . A A . 40 THR CG2 1 1
3 3995 1 1 60 THR H H -22.841 9.521 -29.821 1.00 . A A . 40 THR H 1 1
3 3996 1 1 60 THR HA H -24.035 10.121 -27.195 1.00 . A A . 40 THR HA 1 1
3 3997 1 1 60 THR HB H -22.385 7.692 -27.893 1.00 . A A . 40 THR HB 1 1
3 3998 1 1 60 THR HG1 H -25.235 7.785 -28.038 1.00 . A A . 40 THR HG1 1 1
3 3999 1 1 60 THR HG21 H -23.659 6.672 -26.076 1.00 . A A . 40 THR HG21 1 1
3 4000 1 1 60 THR HG22 H -24.567 8.170 -25.865 1.00 . A A . 40 THR HG22 1 1
3 4001 1 1 60 THR HG23 H -22.836 8.130 -25.530 1.00 . A A . 40 THR HG23 1 1
3 4002 1 1 60 THR N N -23.372 10.018 -29.155 1.00 . A A . 40 THR N 1 1
3 4003 1 1 60 THR O O -20.924 10.069 -28.014 1.00 . A A . 40 THR O 1 1
3 4004 1 1 60 THR OG1 O -24.369 7.604 -28.442 1.00 . A A . 40 THR OG1 1 1
3 4005 1 1 61 GLU C C -19.500 9.940 -25.559 1.00 . A A . 41 GLU C 1 1
3 4006 1 1 61 GLU CA C -20.568 11.029 -25.444 1.00 . A A . 41 GLU CA 1 1
3 4007 1 1 61 GLU CB C -20.750 11.471 -23.992 1.00 . A A . 41 GLU CB 1 1
3 4008 1 1 61 GLU CD C -22.931 10.618 -23.039 1.00 . A A . 41 GLU CD 1 1
3 4009 1 1 61 GLU CG C -21.428 10.442 -23.115 1.00 . A A . 41 GLU CG 1 1
3 4010 1 1 61 GLU H H -22.637 10.578 -25.456 1.00 . A A . 41 GLU H 1 1
3 4011 1 1 61 GLU HA H -20.246 11.878 -26.018 1.00 . A A . 41 GLU HA 1 1
3 4012 1 1 61 GLU HB2 H -19.780 11.687 -23.570 1.00 . A A . 41 GLU HB2 1 1
3 4013 1 1 61 GLU HB3 H -21.346 12.373 -23.978 1.00 . A A . 41 GLU HB3 1 1
3 4014 1 1 61 GLU HG2 H -21.218 9.461 -23.517 1.00 . A A . 41 GLU HG2 1 1
3 4015 1 1 61 GLU HG3 H -21.016 10.519 -22.128 1.00 . A A . 41 GLU HG3 1 1
3 4016 1 1 61 GLU N N -21.824 10.570 -26.014 1.00 . A A . 41 GLU N 1 1
3 4017 1 1 61 GLU O O -19.484 8.975 -24.789 1.00 . A A . 41 GLU O 1 1
3 4018 1 1 61 GLU OE1 O -23.638 10.180 -23.974 1.00 . A A . 41 GLU OE1 1 1
3 4019 1 1 61 GLU OE2 O -23.414 11.178 -22.037 1.00 . A A . 41 GLU OE2 1 1
3 4020 1 1 62 LEU C C -16.856 8.707 -25.604 1.00 . A A . 42 LEU C 1 1
3 4021 1 1 62 LEU CA C -17.586 9.138 -26.872 1.00 . A A . 42 LEU CA 1 1
3 4022 1 1 62 LEU CB C -16.588 9.760 -27.851 1.00 . A A . 42 LEU CB 1 1
3 4023 1 1 62 LEU CD1 C -16.022 7.680 -29.132 1.00 . A A . 42 LEU CD1 1 1
3 4024 1 1 62 LEU CD2 C -14.430 9.606 -29.113 1.00 . A A . 42 LEU CD2 1 1
3 4025 1 1 62 LEU CG C -15.463 8.832 -28.312 1.00 . A A . 42 LEU CG 1 1
3 4026 1 1 62 LEU H H -18.776 10.853 -27.171 1.00 . A A . 42 LEU H 1 1
3 4027 1 1 62 LEU HA H -18.040 8.278 -27.338 1.00 . A A . 42 LEU HA 1 1
3 4028 1 1 62 LEU HB2 H -17.134 10.092 -28.723 1.00 . A A . 42 LEU HB2 1 1
3 4029 1 1 62 LEU HB3 H -16.142 10.622 -27.378 1.00 . A A . 42 LEU HB3 1 1
3 4030 1 1 62 LEU HD11 H -15.216 7.029 -29.437 1.00 . A A . 42 LEU HD11 1 1
3 4031 1 1 62 LEU HD12 H -16.521 8.069 -30.006 1.00 . A A . 42 LEU HD12 1 1
3 4032 1 1 62 LEU HD13 H -16.728 7.122 -28.533 1.00 . A A . 42 LEU HD13 1 1
3 4033 1 1 62 LEU HD21 H -13.628 8.944 -29.401 1.00 . A A . 42 LEU HD21 1 1
3 4034 1 1 62 LEU HD22 H -14.036 10.411 -28.511 1.00 . A A . 42 LEU HD22 1 1
3 4035 1 1 62 LEU HD23 H -14.894 10.015 -30.000 1.00 . A A . 42 LEU HD23 1 1
3 4036 1 1 62 LEU HG H -14.969 8.417 -27.446 1.00 . A A . 42 LEU HG 1 1
3 4037 1 1 62 LEU N N -18.651 10.090 -26.575 1.00 . A A . 42 LEU N 1 1
3 4038 1 1 62 LEU O O -16.709 7.515 -25.328 1.00 . A A . 42 LEU O 1 1
3 4039 1 1 63 HIS C C -15.941 10.603 -22.634 1.00 . A A . 43 HIS C 1 1
3 4040 1 1 63 HIS CA C -15.728 9.425 -23.578 1.00 . A A . 43 HIS CA 1 1
3 4041 1 1 63 HIS CB C -14.233 9.184 -23.818 1.00 . A A . 43 HIS CB 1 1
3 4042 1 1 63 HIS CD2 C -13.191 8.999 -21.449 1.00 . A A . 43 HIS CD2 1 1
3 4043 1 1 63 HIS CE1 C -12.471 6.961 -21.540 1.00 . A A . 43 HIS CE1 1 1
3 4044 1 1 63 HIS CG C -13.527 8.519 -22.673 1.00 . A A . 43 HIS CG 1 1
3 4045 1 1 63 HIS H H -16.534 10.616 -25.123 1.00 . A A . 43 HIS H 1 1
3 4046 1 1 63 HIS HA H -16.167 8.541 -23.140 1.00 . A A . 43 HIS HA 1 1
3 4047 1 1 63 HIS HB2 H -14.113 8.557 -24.688 1.00 . A A . 43 HIS HB2 1 1
3 4048 1 1 63 HIS HB3 H -13.751 10.135 -23.998 1.00 . A A . 43 HIS HB3 1 1
3 4049 1 1 63 HIS HD1 H -13.143 6.597 -23.471 1.00 . A A . 43 HIS HD1 1 1
3 4050 1 1 63 HIS HD2 H -13.404 9.990 -21.076 1.00 . A A . 43 HIS HD2 1 1
3 4051 1 1 63 HIS HE1 H -12.013 6.016 -21.284 1.00 . A A . 43 HIS HE1 1 1
3 4052 1 1 63 HIS N N -16.405 9.688 -24.836 1.00 . A A . 43 HIS N 1 1
3 4053 1 1 63 HIS ND1 N -13.062 7.222 -22.712 1.00 . A A . 43 HIS ND1 1 1
3 4054 1 1 63 HIS NE2 N -12.520 8.008 -20.738 1.00 . A A . 43 HIS NE2 1 1
3 4055 1 1 63 HIS O O -15.207 11.589 -22.679 1.00 . A A . 43 HIS O 1 1
3 4056 1 1 64 LEU C C -16.537 11.456 -19.587 1.00 . A A . 44 LEU C 1 1
3 4057 1 1 64 LEU CA C -17.317 11.588 -20.888 1.00 . A A . 44 LEU CA 1 1
3 4058 1 1 64 LEU CB C -18.825 11.609 -20.596 1.00 . A A . 44 LEU CB 1 1
3 4059 1 1 64 LEU CD1 C -20.759 10.889 -19.196 1.00 . A A . 44 LEU CD1 1 1
3 4060 1 1 64 LEU CD2 C -19.294 9.155 -20.228 1.00 . A A . 44 LEU CD2 1 1
3 4061 1 1 64 LEU CG C -19.343 10.549 -19.617 1.00 . A A . 44 LEU CG 1 1
3 4062 1 1 64 LEU H H -17.505 9.689 -21.800 1.00 . A A . 44 LEU H 1 1
3 4063 1 1 64 LEU HA H -17.045 12.518 -21.358 1.00 . A A . 44 LEU HA 1 1
3 4064 1 1 64 LEU HB2 H -19.074 12.582 -20.196 1.00 . A A . 44 LEU HB2 1 1
3 4065 1 1 64 LEU HB3 H -19.350 11.485 -21.532 1.00 . A A . 44 LEU HB3 1 1
3 4066 1 1 64 LEU HD11 H -21.395 10.921 -20.068 1.00 . A A . 44 LEU HD11 1 1
3 4067 1 1 64 LEU HD12 H -20.764 11.854 -18.712 1.00 . A A . 44 LEU HD12 1 1
3 4068 1 1 64 LEU HD13 H -21.123 10.138 -18.510 1.00 . A A . 44 LEU HD13 1 1
3 4069 1 1 64 LEU HD21 H -19.764 8.452 -19.557 1.00 . A A . 44 LEU HD21 1 1
3 4070 1 1 64 LEU HD22 H -18.265 8.867 -20.383 1.00 . A A . 44 LEU HD22 1 1
3 4071 1 1 64 LEU HD23 H -19.815 9.156 -21.174 1.00 . A A . 44 LEU HD23 1 1
3 4072 1 1 64 LEU HG H -18.721 10.552 -18.733 1.00 . A A . 44 LEU HG 1 1
3 4073 1 1 64 LEU N N -16.971 10.508 -21.804 1.00 . A A . 44 LEU N 1 1
3 4074 1 1 64 LEU O O -15.703 10.558 -19.442 1.00 . A A . 44 LEU O 1 1
3 4075 1 1 65 THR C C -16.634 11.061 -16.600 1.00 . A A . 45 THR C 1 1
3 4076 1 1 65 THR CA C -16.173 12.302 -17.347 1.00 . A A . 45 THR CA 1 1
3 4077 1 1 65 THR CB C -16.507 13.546 -16.508 1.00 . A A . 45 THR CB 1 1
3 4078 1 1 65 THR CG2 C -15.528 13.703 -15.355 1.00 . A A . 45 THR CG2 1 1
3 4079 1 1 65 THR H H -17.434 13.078 -18.846 1.00 . A A . 45 THR H 1 1
3 4080 1 1 65 THR HA H -15.102 12.252 -17.487 1.00 . A A . 45 THR HA 1 1
3 4081 1 1 65 THR HB H -17.501 13.430 -16.104 1.00 . A A . 45 THR HB 1 1
3 4082 1 1 65 THR HG1 H -17.336 14.880 -17.711 1.00 . A A . 45 THR HG1 1 1
3 4083 1 1 65 THR HG21 H -15.606 12.849 -14.699 1.00 . A A . 45 THR HG21 1 1
3 4084 1 1 65 THR HG22 H -15.762 14.602 -14.805 1.00 . A A . 45 THR HG22 1 1
3 4085 1 1 65 THR HG23 H -14.522 13.769 -15.742 1.00 . A A . 45 THR HG23 1 1
3 4086 1 1 65 THR N N -16.803 12.357 -18.651 1.00 . A A . 45 THR N 1 1
3 4087 1 1 65 THR O O -17.779 10.976 -16.154 1.00 . A A . 45 THR O 1 1
3 4088 1 1 65 THR OG1 O -16.459 14.721 -17.332 1.00 . A A . 45 THR OG1 1 1
3 4089 1 1 66 LYS C C -15.070 8.559 -14.732 1.00 . A A . 46 LYS C 1 1
3 4090 1 1 66 LYS CA C -16.069 8.843 -15.841 1.00 . A A . 46 LYS CA 1 1
3 4091 1 1 66 LYS CB C -16.115 7.697 -16.866 1.00 . A A . 46 LYS CB 1 1
3 4092 1 1 66 LYS CD C -13.675 7.344 -17.418 1.00 . A A . 46 LYS CD 1 1
3 4093 1 1 66 LYS CE C -12.445 6.603 -16.939 1.00 . A A . 46 LYS CE 1 1
3 4094 1 1 66 LYS CG C -14.930 6.745 -16.810 1.00 . A A . 46 LYS CG 1 1
3 4095 1 1 66 LYS H H -14.837 10.234 -16.841 1.00 . A A . 46 LYS H 1 1
3 4096 1 1 66 LYS HA H -17.043 8.950 -15.398 1.00 . A A . 46 LYS HA 1 1
3 4097 1 1 66 LYS HB2 H -17.014 7.122 -16.700 1.00 . A A . 46 LYS HB2 1 1
3 4098 1 1 66 LYS HB3 H -16.156 8.126 -17.857 1.00 . A A . 46 LYS HB3 1 1
3 4099 1 1 66 LYS HD2 H -13.734 7.271 -18.494 1.00 . A A . 46 LYS HD2 1 1
3 4100 1 1 66 LYS HD3 H -13.600 8.381 -17.123 1.00 . A A . 46 LYS HD3 1 1
3 4101 1 1 66 LYS HE2 H -12.235 6.913 -15.925 1.00 . A A . 46 LYS HE2 1 1
3 4102 1 1 66 LYS HE3 H -12.655 5.544 -16.951 1.00 . A A . 46 LYS HE3 1 1
3 4103 1 1 66 LYS HG2 H -14.730 6.499 -15.778 1.00 . A A . 46 LYS HG2 1 1
3 4104 1 1 66 LYS HG3 H -15.185 5.844 -17.349 1.00 . A A . 46 LYS HG3 1 1
3 4105 1 1 66 LYS HZ1 H -11.357 6.391 -18.706 1.00 . A A . 46 LYS HZ1 1 1
3 4106 1 1 66 LYS HZ2 H -10.390 6.521 -17.319 1.00 . A A . 46 LYS HZ2 1 1
3 4107 1 1 66 LYS HZ3 H -11.151 7.899 -17.955 1.00 . A A . 46 LYS HZ3 1 1
3 4108 1 1 66 LYS N N -15.744 10.094 -16.488 1.00 . A A . 46 LYS N 1 1
3 4109 1 1 66 LYS NZ N -11.254 6.874 -17.787 1.00 . A A . 46 LYS NZ 1 1
3 4110 1 1 66 LYS O O -13.925 9.015 -14.780 1.00 . A A . 46 LYS O 1 1
3 4111 1 1 67 TYR C C -14.702 6.015 -12.331 1.00 . A A . 47 TYR C 1 1
3 4112 1 1 67 TYR CA C -14.654 7.505 -12.607 1.00 . A A . 47 TYR CA 1 1
3 4113 1 1 67 TYR CB C -15.086 8.288 -11.362 1.00 . A A . 47 TYR CB 1 1
3 4114 1 1 67 TYR CD1 C -15.923 10.541 -12.152 1.00 . A A . 47 TYR CD1 1 1
3 4115 1 1 67 TYR CD2 C -13.862 10.462 -10.960 1.00 . A A . 47 TYR CD2 1 1
3 4116 1 1 67 TYR CE1 C -15.804 11.909 -12.275 1.00 . A A . 47 TYR CE1 1 1
3 4117 1 1 67 TYR CE2 C -13.737 11.834 -11.080 1.00 . A A . 47 TYR CE2 1 1
3 4118 1 1 67 TYR CG C -14.954 9.792 -11.495 1.00 . A A . 47 TYR CG 1 1
3 4119 1 1 67 TYR CZ C -14.713 12.552 -11.737 1.00 . A A . 47 TYR CZ 1 1
3 4120 1 1 67 TYR H H -16.422 7.477 -13.749 1.00 . A A . 47 TYR H 1 1
3 4121 1 1 67 TYR HA H -13.644 7.780 -12.867 1.00 . A A . 47 TYR HA 1 1
3 4122 1 1 67 TYR HB2 H -16.120 8.067 -11.150 1.00 . A A . 47 TYR HB2 1 1
3 4123 1 1 67 TYR HB3 H -14.480 7.976 -10.524 1.00 . A A . 47 TYR HB3 1 1
3 4124 1 1 67 TYR HD1 H -16.782 10.038 -12.572 1.00 . A A . 47 TYR HD1 1 1
3 4125 1 1 67 TYR HD2 H -13.099 9.897 -10.446 1.00 . A A . 47 TYR HD2 1 1
3 4126 1 1 67 TYR HE1 H -16.568 12.472 -12.791 1.00 . A A . 47 TYR HE1 1 1
3 4127 1 1 67 TYR HE2 H -12.880 12.338 -10.658 1.00 . A A . 47 TYR HE2 1 1
3 4128 1 1 67 TYR HH H -15.472 14.323 -11.783 1.00 . A A . 47 TYR HH 1 1
3 4129 1 1 67 TYR N N -15.506 7.824 -13.730 1.00 . A A . 47 TYR N 1 1
3 4130 1 1 67 TYR O O -15.723 5.367 -12.549 1.00 . A A . 47 TYR O 1 1
3 4131 1 1 67 TYR OH O -14.594 13.917 -11.864 1.00 . A A . 47 TYR OH 1 1
3 4132 1 1 68 TYR C C -14.156 3.886 -10.134 1.00 . A A . 48 TYR C 1 1
3 4133 1 1 68 TYR CA C -13.526 4.075 -11.502 1.00 . A A . 48 TYR CA 1 1
3 4134 1 1 68 TYR CB C -12.081 3.567 -11.481 1.00 . A A . 48 TYR CB 1 1
3 4135 1 1 68 TYR CD1 C -12.091 3.821 -14.002 1.00 . A A . 48 TYR CD1 1 1
3 4136 1 1 68 TYR CD2 C -10.274 2.664 -12.988 1.00 . A A . 48 TYR CD2 1 1
3 4137 1 1 68 TYR CE1 C -11.530 3.616 -15.247 1.00 . A A . 48 TYR CE1 1 1
3 4138 1 1 68 TYR CE2 C -9.707 2.456 -14.229 1.00 . A A . 48 TYR CE2 1 1
3 4139 1 1 68 TYR CG C -11.472 3.350 -12.850 1.00 . A A . 48 TYR CG 1 1
3 4140 1 1 68 TYR CZ C -10.339 2.934 -15.355 1.00 . A A . 48 TYR CZ 1 1
3 4141 1 1 68 TYR H H -12.784 6.032 -11.791 1.00 . A A . 48 TYR H 1 1
3 4142 1 1 68 TYR HA H -14.088 3.509 -12.232 1.00 . A A . 48 TYR HA 1 1
3 4143 1 1 68 TYR HB2 H -11.464 4.282 -10.958 1.00 . A A . 48 TYR HB2 1 1
3 4144 1 1 68 TYR HB3 H -12.051 2.624 -10.953 1.00 . A A . 48 TYR HB3 1 1
3 4145 1 1 68 TYR HD1 H -13.025 4.356 -13.917 1.00 . A A . 48 TYR HD1 1 1
3 4146 1 1 68 TYR HD2 H -9.778 2.291 -12.103 1.00 . A A . 48 TYR HD2 1 1
3 4147 1 1 68 TYR HE1 H -12.026 3.991 -16.130 1.00 . A A . 48 TYR HE1 1 1
3 4148 1 1 68 TYR HE2 H -8.773 1.918 -14.311 1.00 . A A . 48 TYR HE2 1 1
3 4149 1 1 68 TYR HH H -9.336 1.871 -16.605 1.00 . A A . 48 TYR HH 1 1
3 4150 1 1 68 TYR N N -13.588 5.474 -11.882 1.00 . A A . 48 TYR N 1 1
3 4151 1 1 68 TYR O O -13.644 4.389 -9.128 1.00 . A A . 48 TYR O 1 1
3 4152 1 1 68 TYR OH O -9.779 2.730 -16.593 1.00 . A A . 48 TYR OH 1 1
3 4153 1 1 69 GLY C C -15.361 1.734 -8.150 1.00 . A A . 49 GLY C 1 1
3 4154 1 1 69 GLY CA C -15.957 2.919 -8.868 1.00 . A A . 49 GLY CA 1 1
3 4155 1 1 69 GLY H H -15.641 2.833 -10.947 1.00 . A A . 49 GLY H 1 1
3 4156 1 1 69 GLY HA2 H -15.888 3.790 -8.231 1.00 . A A . 49 GLY HA2 1 1
3 4157 1 1 69 GLY HA3 H -16.997 2.716 -9.077 1.00 . A A . 49 GLY HA3 1 1
3 4158 1 1 69 GLY N N -15.274 3.187 -10.108 1.00 . A A . 49 GLY N 1 1
3 4159 1 1 69 GLY O O -15.856 0.608 -8.268 1.00 . A A . 49 GLY O 1 1
3 4160 1 1 70 PHE C C -14.348 0.929 -5.260 1.00 . A A . 50 PHE C 1 1
3 4161 1 1 70 PHE CA C -13.659 0.967 -6.607 1.00 . A A . 50 PHE CA 1 1
3 4162 1 1 70 PHE CB C -12.167 1.230 -6.421 1.00 . A A . 50 PHE CB 1 1
3 4163 1 1 70 PHE CD1 C -11.081 -0.854 -7.270 1.00 . A A . 50 PHE CD1 1 1
3 4164 1 1 70 PHE CD2 C -10.706 1.174 -8.461 1.00 . A A . 50 PHE CD2 1 1
3 4165 1 1 70 PHE CE1 C -10.282 -1.532 -8.164 1.00 . A A . 50 PHE CE1 1 1
3 4166 1 1 70 PHE CE2 C -9.904 0.504 -9.352 1.00 . A A . 50 PHE CE2 1 1
3 4167 1 1 70 PHE CG C -11.303 0.504 -7.406 1.00 . A A . 50 PHE CG 1 1
3 4168 1 1 70 PHE CZ C -9.691 -0.850 -9.206 1.00 . A A . 50 PHE CZ 1 1
3 4169 1 1 70 PHE H H -13.873 2.882 -7.467 1.00 . A A . 50 PHE H 1 1
3 4170 1 1 70 PHE HA H -13.790 0.012 -7.095 1.00 . A A . 50 PHE HA 1 1
3 4171 1 1 70 PHE HB2 H -11.979 2.288 -6.530 1.00 . A A . 50 PHE HB2 1 1
3 4172 1 1 70 PHE HB3 H -11.874 0.919 -5.429 1.00 . A A . 50 PHE HB3 1 1
3 4173 1 1 70 PHE HD1 H -11.542 -1.385 -6.452 1.00 . A A . 50 PHE HD1 1 1
3 4174 1 1 70 PHE HD2 H -10.864 2.233 -8.580 1.00 . A A . 50 PHE HD2 1 1
3 4175 1 1 70 PHE HE1 H -10.118 -2.593 -8.047 1.00 . A A . 50 PHE HE1 1 1
3 4176 1 1 70 PHE HE2 H -9.446 1.038 -10.167 1.00 . A A . 50 PHE HE2 1 1
3 4177 1 1 70 PHE HZ H -9.047 -1.369 -9.895 1.00 . A A . 50 PHE HZ 1 1
3 4178 1 1 70 PHE N N -14.271 1.982 -7.439 1.00 . A A . 50 PHE N 1 1
3 4179 1 1 70 PHE O O -14.551 1.964 -4.624 1.00 . A A . 50 PHE O 1 1
3 4180 1 1 71 SER C C -15.285 -1.828 -3.074 1.00 . A A . 51 SER C 1 1
3 4181 1 1 71 SER CA C -15.439 -0.409 -3.589 1.00 . A A . 51 SER CA 1 1
3 4182 1 1 71 SER CB C -16.915 -0.079 -3.813 1.00 . A A . 51 SER CB 1 1
3 4183 1 1 71 SER H H -14.510 -1.053 -5.370 1.00 . A A . 51 SER H 1 1
3 4184 1 1 71 SER HA H -15.024 0.280 -2.869 1.00 . A A . 51 SER HA 1 1
3 4185 1 1 71 SER HB2 H -16.993 0.794 -4.442 1.00 . A A . 51 SER HB2 1 1
3 4186 1 1 71 SER HB3 H -17.396 -0.914 -4.301 1.00 . A A . 51 SER HB3 1 1
3 4187 1 1 71 SER HG H -16.937 0.371 -1.904 1.00 . A A . 51 SER HG 1 1
3 4188 1 1 71 SER N N -14.721 -0.256 -4.833 1.00 . A A . 51 SER N 1 1
3 4189 1 1 71 SER O O -15.127 -2.764 -3.860 1.00 . A A . 51 SER O 1 1
3 4190 1 1 71 SER OG O -17.585 0.179 -2.595 1.00 . A A . 51 SER OG 1 1
3 4191 1 1 72 PHE C C -16.610 -3.737 -0.686 1.00 . A A . 52 PHE C 1 1
3 4192 1 1 72 PHE CA C -15.240 -3.305 -1.172 1.00 . A A . 52 PHE CA 1 1
3 4193 1 1 72 PHE CB C -14.242 -3.353 -0.016 1.00 . A A . 52 PHE CB 1 1
3 4194 1 1 72 PHE CD1 C -14.741 -5.424 1.319 1.00 . A A . 52 PHE CD1 1 1
3 4195 1 1 72 PHE CD2 C -12.853 -5.437 -0.138 1.00 . A A . 52 PHE CD2 1 1
3 4196 1 1 72 PHE CE1 C -14.469 -6.725 1.686 1.00 . A A . 52 PHE CE1 1 1
3 4197 1 1 72 PHE CE2 C -12.580 -6.741 0.223 1.00 . A A . 52 PHE CE2 1 1
3 4198 1 1 72 PHE CG C -13.935 -4.764 0.404 1.00 . A A . 52 PHE CG 1 1
3 4199 1 1 72 PHE CZ C -13.389 -7.385 1.135 1.00 . A A . 52 PHE CZ 1 1
3 4200 1 1 72 PHE H H -15.413 -1.202 -1.183 1.00 . A A . 52 PHE H 1 1
3 4201 1 1 72 PHE HA H -14.916 -3.991 -1.941 1.00 . A A . 52 PHE HA 1 1
3 4202 1 1 72 PHE HB2 H -13.319 -2.878 -0.316 1.00 . A A . 52 PHE HB2 1 1
3 4203 1 1 72 PHE HB3 H -14.654 -2.828 0.835 1.00 . A A . 52 PHE HB3 1 1
3 4204 1 1 72 PHE HD1 H -15.586 -4.909 1.751 1.00 . A A . 52 PHE HD1 1 1
3 4205 1 1 72 PHE HD2 H -12.217 -4.930 -0.850 1.00 . A A . 52 PHE HD2 1 1
3 4206 1 1 72 PHE HE1 H -15.103 -7.229 2.400 1.00 . A A . 52 PHE HE1 1 1
3 4207 1 1 72 PHE HE2 H -11.733 -7.256 -0.208 1.00 . A A . 52 PHE HE2 1 1
3 4208 1 1 72 PHE HZ H -13.180 -8.404 1.418 1.00 . A A . 52 PHE HZ 1 1
3 4209 1 1 72 PHE N N -15.317 -1.988 -1.763 1.00 . A A . 52 PHE N 1 1
3 4210 1 1 72 PHE O O -17.228 -3.062 0.151 1.00 . A A . 52 PHE O 1 1
3 4211 1 1 73 PHE C C -18.250 -6.421 0.264 1.00 . A A . 53 PHE C 1 1
3 4212 1 1 73 PHE CA C -18.356 -5.425 -0.880 1.00 . A A . 53 PHE CA 1 1
3 4213 1 1 73 PHE CB C -18.966 -6.102 -2.106 1.00 . A A . 53 PHE CB 1 1
3 4214 1 1 73 PHE CD1 C -21.333 -5.365 -2.382 1.00 . A A . 53 PHE CD1 1 1
3 4215 1 1 73 PHE CD2 C -19.683 -4.394 -3.800 1.00 . A A . 53 PHE CD2 1 1
3 4216 1 1 73 PHE CE1 C -22.311 -4.601 -2.988 1.00 . A A . 53 PHE CE1 1 1
3 4217 1 1 73 PHE CE2 C -20.656 -3.628 -4.412 1.00 . A A . 53 PHE CE2 1 1
3 4218 1 1 73 PHE CG C -20.014 -5.271 -2.780 1.00 . A A . 53 PHE CG 1 1
3 4219 1 1 73 PHE CZ C -21.972 -3.730 -4.003 1.00 . A A . 53 PHE CZ 1 1
3 4220 1 1 73 PHE H H -16.474 -5.369 -1.820 1.00 . A A . 53 PHE H 1 1
3 4221 1 1 73 PHE HA H -18.997 -4.612 -0.576 1.00 . A A . 53 PHE HA 1 1
3 4222 1 1 73 PHE HB2 H -18.186 -6.299 -2.826 1.00 . A A . 53 PHE HB2 1 1
3 4223 1 1 73 PHE HB3 H -19.420 -7.036 -1.808 1.00 . A A . 53 PHE HB3 1 1
3 4224 1 1 73 PHE HD1 H -21.596 -6.047 -1.584 1.00 . A A . 53 PHE HD1 1 1
3 4225 1 1 73 PHE HD2 H -18.654 -4.313 -4.119 1.00 . A A . 53 PHE HD2 1 1
3 4226 1 1 73 PHE HE1 H -23.339 -4.685 -2.669 1.00 . A A . 53 PHE HE1 1 1
3 4227 1 1 73 PHE HE2 H -20.389 -2.949 -5.205 1.00 . A A . 53 PHE HE2 1 1
3 4228 1 1 73 PHE HZ H -22.734 -3.129 -4.476 1.00 . A A . 53 PHE HZ 1 1
3 4229 1 1 73 PHE N N -17.058 -4.869 -1.206 1.00 . A A . 53 PHE N 1 1
3 4230 1 1 73 PHE O O -17.316 -7.222 0.331 1.00 . A A . 53 PHE O 1 1
3 4231 1 1 74 ARG C C -20.725 -7.638 2.553 1.00 . A A . 54 ARG C 1 1
3 4232 1 1 74 ARG CA C -19.278 -7.230 2.311 1.00 . A A . 54 ARG CA 1 1
3 4233 1 1 74 ARG CB C -18.716 -6.505 3.533 1.00 . A A . 54 ARG CB 1 1
3 4234 1 1 74 ARG CD C -18.431 -8.560 4.965 1.00 . A A . 54 ARG CD 1 1
3 4235 1 1 74 ARG CG C -19.029 -7.170 4.861 1.00 . A A . 54 ARG CG 1 1
3 4236 1 1 74 ARG CZ C -17.532 -8.842 7.234 1.00 . A A . 54 ARG CZ 1 1
3 4237 1 1 74 ARG H H -19.915 -5.671 1.040 1.00 . A A . 54 ARG H 1 1
3 4238 1 1 74 ARG HA H -18.677 -8.107 2.108 1.00 . A A . 54 ARG HA 1 1
3 4239 1 1 74 ARG HB2 H -17.642 -6.443 3.435 1.00 . A A . 54 ARG HB2 1 1
3 4240 1 1 74 ARG HB3 H -19.121 -5.505 3.554 1.00 . A A . 54 ARG HB3 1 1
3 4241 1 1 74 ARG HD2 H -18.986 -9.227 4.320 1.00 . A A . 54 ARG HD2 1 1
3 4242 1 1 74 ARG HD3 H -17.400 -8.522 4.649 1.00 . A A . 54 ARG HD3 1 1
3 4243 1 1 74 ARG HE H -19.302 -9.542 6.607 1.00 . A A . 54 ARG HE 1 1
3 4244 1 1 74 ARG HG2 H -18.629 -6.561 5.657 1.00 . A A . 54 ARG HG2 1 1
3 4245 1 1 74 ARG HG3 H -20.101 -7.243 4.970 1.00 . A A . 54 ARG HG3 1 1
3 4246 1 1 74 ARG HH11 H -16.375 -7.811 5.940 1.00 . A A . 54 ARG HH11 1 1
3 4247 1 1 74 ARG HH12 H -15.727 -7.972 7.542 1.00 . A A . 54 ARG HH12 1 1
3 4248 1 1 74 ARG HH21 H -18.465 -9.779 8.778 1.00 . A A . 54 ARG HH21 1 1
3 4249 1 1 74 ARG HH22 H -16.910 -9.116 9.149 1.00 . A A . 54 ARG HH22 1 1
3 4250 1 1 74 ARG N N -19.213 -6.351 1.159 1.00 . A A . 54 ARG N 1 1
3 4251 1 1 74 ARG NE N -18.494 -9.056 6.340 1.00 . A A . 54 ARG NE 1 1
3 4252 1 1 74 ARG NH1 N -16.461 -8.158 6.874 1.00 . A A . 54 ARG NH1 1 1
3 4253 1 1 74 ARG NH2 N -17.648 -9.282 8.487 1.00 . A A . 54 ARG NH2 1 1
3 4254 1 1 74 ARG O O -21.519 -6.831 3.033 1.00 . A A . 54 ARG O 1 1
3 4255 1 1 75 HIS C C -23.415 -8.589 1.473 1.00 . A A . 55 HIS C 1 1
3 4256 1 1 75 HIS CA C -22.436 -9.380 2.330 1.00 . A A . 55 HIS CA 1 1
3 4257 1 1 75 HIS CB C -22.884 -9.341 3.790 1.00 . A A . 55 HIS CB 1 1
3 4258 1 1 75 HIS CD2 C -21.356 -11.051 4.994 1.00 . A A . 55 HIS CD2 1 1
3 4259 1 1 75 HIS CE1 C -22.875 -12.446 5.647 1.00 . A A . 55 HIS CE1 1 1
3 4260 1 1 75 HIS CG C -22.552 -10.578 4.553 1.00 . A A . 55 HIS CG 1 1
3 4261 1 1 75 HIS H H -20.385 -9.459 1.789 1.00 . A A . 55 HIS H 1 1
3 4262 1 1 75 HIS HA H -22.438 -10.407 1.994 1.00 . A A . 55 HIS HA 1 1
3 4263 1 1 75 HIS HB2 H -22.406 -8.508 4.284 1.00 . A A . 55 HIS HB2 1 1
3 4264 1 1 75 HIS HB3 H -23.955 -9.205 3.824 1.00 . A A . 55 HIS HB3 1 1
3 4265 1 1 75 HIS HD1 H -24.468 -11.438 4.793 1.00 . A A . 55 HIS HD1 1 1
3 4266 1 1 75 HIS HD2 H -20.391 -10.593 4.836 1.00 . A A . 55 HIS HD2 1 1
3 4267 1 1 75 HIS HE1 H -23.368 -13.295 6.112 1.00 . A A . 55 HIS HE1 1 1
3 4268 1 1 75 HIS N N -21.069 -8.871 2.187 1.00 . A A . 55 HIS N 1 1
3 4269 1 1 75 HIS ND1 N -23.499 -11.480 4.977 1.00 . A A . 55 HIS ND1 1 1
3 4270 1 1 75 HIS NE2 N -21.576 -12.236 5.689 1.00 . A A . 55 HIS NE2 1 1
3 4271 1 1 75 HIS O O -24.610 -8.545 1.761 1.00 . A A . 55 HIS O 1 1
3 4272 1 1 76 GLY C C -23.826 -5.730 0.058 1.00 . A A . 56 GLY C 1 1
3 4273 1 1 76 GLY CA C -23.750 -7.161 -0.434 1.00 . A A . 56 GLY CA 1 1
3 4274 1 1 76 GLY H H -21.960 -8.115 0.186 1.00 . A A . 56 GLY H 1 1
3 4275 1 1 76 GLY HA2 H -23.349 -7.167 -1.437 1.00 . A A . 56 GLY HA2 1 1
3 4276 1 1 76 GLY HA3 H -24.746 -7.578 -0.451 1.00 . A A . 56 GLY HA3 1 1
3 4277 1 1 76 GLY N N -22.912 -7.984 0.411 1.00 . A A . 56 GLY N 1 1
3 4278 1 1 76 GLY O O -24.557 -4.909 -0.496 1.00 . A A . 56 GLY O 1 1
3 4279 1 1 77 ASN C C -21.677 -3.457 1.261 1.00 . A A . 57 ASN C 1 1
3 4280 1 1 77 ASN CA C -23.007 -4.077 1.638 1.00 . A A . 57 ASN CA 1 1
3 4281 1 1 77 ASN CB C -23.157 -4.052 3.163 1.00 . A A . 57 ASN CB 1 1
3 4282 1 1 77 ASN CG C -24.289 -4.919 3.666 1.00 . A A . 57 ASN CG 1 1
3 4283 1 1 77 ASN H H -22.560 -6.143 1.545 1.00 . A A . 57 ASN H 1 1
3 4284 1 1 77 ASN HA H -23.805 -3.500 1.191 1.00 . A A . 57 ASN HA 1 1
3 4285 1 1 77 ASN HB2 H -22.240 -4.403 3.610 1.00 . A A . 57 ASN HB2 1 1
3 4286 1 1 77 ASN HB3 H -23.339 -3.035 3.482 1.00 . A A . 57 ASN HB3 1 1
3 4287 1 1 77 ASN HD21 H -22.990 -6.363 4.063 1.00 . A A . 57 ASN HD21 1 1
3 4288 1 1 77 ASN HD22 H -24.656 -6.716 4.426 1.00 . A A . 57 ASN HD22 1 1
3 4289 1 1 77 ASN N N -23.078 -5.433 1.111 1.00 . A A . 57 ASN N 1 1
3 4290 1 1 77 ASN ND2 N -23.948 -6.118 4.096 1.00 . A A . 57 ASN ND2 1 1
3 4291 1 1 77 ASN O O -20.811 -4.126 0.695 1.00 . A A . 57 ASN O 1 1
3 4292 1 1 77 ASN OD1 O -25.450 -4.508 3.688 1.00 . A A . 57 ASN OD1 1 1
3 4293 1 1 78 ILE C C -19.492 -1.140 2.518 1.00 . A A . 58 ILE C 1 1
3 4294 1 1 78 ILE CA C -20.279 -1.486 1.264 1.00 . A A . 58 ILE CA 1 1
3 4295 1 1 78 ILE CB C -20.568 -0.208 0.448 1.00 . A A . 58 ILE CB 1 1
3 4296 1 1 78 ILE CD1 C -20.086 -1.315 -1.795 1.00 . A A . 58 ILE CD1 1 1
3 4297 1 1 78 ILE CG1 C -21.101 -0.597 -0.933 1.00 . A A . 58 ILE CG1 1 1
3 4298 1 1 78 ILE CG2 C -19.317 0.659 0.322 1.00 . A A . 58 ILE CG2 1 1
3 4299 1 1 78 ILE H H -22.216 -1.726 2.084 1.00 . A A . 58 ILE H 1 1
3 4300 1 1 78 ILE HA H -19.679 -2.144 0.652 1.00 . A A . 58 ILE HA 1 1
3 4301 1 1 78 ILE HB H -21.321 0.362 0.969 1.00 . A A . 58 ILE HB 1 1
3 4302 1 1 78 ILE HD11 H -19.691 -2.163 -1.255 1.00 . A A . 58 ILE HD11 1 1
3 4303 1 1 78 ILE HD12 H -19.280 -0.639 -2.044 1.00 . A A . 58 ILE HD12 1 1
3 4304 1 1 78 ILE HD13 H -20.561 -1.657 -2.703 1.00 . A A . 58 ILE HD13 1 1
3 4305 1 1 78 ILE HG12 H -21.943 -1.258 -0.806 1.00 . A A . 58 ILE HG12 1 1
3 4306 1 1 78 ILE HG13 H -21.418 0.293 -1.457 1.00 . A A . 58 ILE HG13 1 1
3 4307 1 1 78 ILE HG21 H -18.527 0.088 -0.145 1.00 . A A . 58 ILE HG21 1 1
3 4308 1 1 78 ILE HG22 H -18.998 0.976 1.304 1.00 . A A . 58 ILE HG22 1 1
3 4309 1 1 78 ILE HG23 H -19.539 1.527 -0.281 1.00 . A A . 58 ILE HG23 1 1
3 4310 1 1 78 ILE N N -21.504 -2.194 1.594 1.00 . A A . 58 ILE N 1 1
3 4311 1 1 78 ILE O O -19.992 -0.461 3.417 1.00 . A A . 58 ILE O 1 1
3 4312 1 1 79 VAL C C -16.366 -0.258 3.253 1.00 . A A . 59 VAL C 1 1
3 4313 1 1 79 VAL CA C -17.361 -1.334 3.673 1.00 . A A . 59 VAL CA 1 1
3 4314 1 1 79 VAL CB C -16.596 -2.594 4.150 1.00 . A A . 59 VAL CB 1 1
3 4315 1 1 79 VAL CG1 C -15.497 -2.232 5.141 1.00 . A A . 59 VAL CG1 1 1
3 4316 1 1 79 VAL CG2 C -17.550 -3.600 4.778 1.00 . A A . 59 VAL CG2 1 1
3 4317 1 1 79 VAL H H -17.967 -2.230 1.847 1.00 . A A . 59 VAL H 1 1
3 4318 1 1 79 VAL HA H -17.951 -0.960 4.498 1.00 . A A . 59 VAL HA 1 1
3 4319 1 1 79 VAL HB H -16.136 -3.056 3.290 1.00 . A A . 59 VAL HB 1 1
3 4320 1 1 79 VAL HG11 H -15.071 -3.138 5.554 1.00 . A A . 59 VAL HG11 1 1
3 4321 1 1 79 VAL HG12 H -15.912 -1.635 5.939 1.00 . A A . 59 VAL HG12 1 1
3 4322 1 1 79 VAL HG13 H -14.725 -1.671 4.633 1.00 . A A . 59 VAL HG13 1 1
3 4323 1 1 79 VAL HG21 H -18.263 -3.935 4.039 1.00 . A A . 59 VAL HG21 1 1
3 4324 1 1 79 VAL HG22 H -18.076 -3.134 5.599 1.00 . A A . 59 VAL HG22 1 1
3 4325 1 1 79 VAL HG23 H -16.986 -4.447 5.146 1.00 . A A . 59 VAL HG23 1 1
3 4326 1 1 79 VAL N N -18.268 -1.638 2.573 1.00 . A A . 59 VAL N 1 1
3 4327 1 1 79 VAL O O -16.061 0.661 4.016 1.00 . A A . 59 VAL O 1 1
3 4328 1 1 80 ALA C C -15.361 1.144 0.176 1.00 . A A . 60 ALA C 1 1
3 4329 1 1 80 ALA CA C -14.909 0.600 1.514 1.00 . A A . 60 ALA CA 1 1
3 4330 1 1 80 ALA CB C -13.540 -0.041 1.367 1.00 . A A . 60 ALA CB 1 1
3 4331 1 1 80 ALA H H -16.180 -1.099 1.444 1.00 . A A . 60 ALA H 1 1
3 4332 1 1 80 ALA HA H -14.831 1.414 2.221 1.00 . A A . 60 ALA HA 1 1
3 4333 1 1 80 ALA HB1 H -13.212 -0.415 2.326 1.00 . A A . 60 ALA HB1 1 1
3 4334 1 1 80 ALA HB2 H -12.834 0.698 1.008 1.00 . A A . 60 ALA HB2 1 1
3 4335 1 1 80 ALA HB3 H -13.596 -0.856 0.660 1.00 . A A . 60 ALA HB3 1 1
3 4336 1 1 80 ALA N N -15.874 -0.363 2.026 1.00 . A A . 60 ALA N 1 1
3 4337 1 1 80 ALA O O -15.913 0.408 -0.631 1.00 . A A . 60 ALA O 1 1
3 4338 1 1 81 TYR C C -14.369 4.043 -1.723 1.00 . A A . 61 TYR C 1 1
3 4339 1 1 81 TYR CA C -15.436 3.023 -1.349 1.00 . A A . 61 TYR CA 1 1
3 4340 1 1 81 TYR CB C -16.820 3.681 -1.331 1.00 . A A . 61 TYR CB 1 1
3 4341 1 1 81 TYR CD1 C -17.617 3.207 -3.672 1.00 . A A . 61 TYR CD1 1 1
3 4342 1 1 81 TYR CD2 C -17.370 5.484 -3.022 1.00 . A A . 61 TYR CD2 1 1
3 4343 1 1 81 TYR CE1 C -18.025 3.600 -4.930 1.00 . A A . 61 TYR CE1 1 1
3 4344 1 1 81 TYR CE2 C -17.781 5.889 -4.279 1.00 . A A . 61 TYR CE2 1 1
3 4345 1 1 81 TYR CG C -17.280 4.136 -2.700 1.00 . A A . 61 TYR CG 1 1
3 4346 1 1 81 TYR CZ C -18.107 4.943 -5.230 1.00 . A A . 61 TYR CZ 1 1
3 4347 1 1 81 TYR H H -14.732 2.982 0.641 1.00 . A A . 61 TYR H 1 1
3 4348 1 1 81 TYR HA H -15.432 2.235 -2.087 1.00 . A A . 61 TYR HA 1 1
3 4349 1 1 81 TYR HB2 H -17.544 2.973 -0.954 1.00 . A A . 61 TYR HB2 1 1
3 4350 1 1 81 TYR HB3 H -16.794 4.543 -0.683 1.00 . A A . 61 TYR HB3 1 1
3 4351 1 1 81 TYR HD1 H -17.554 2.158 -3.433 1.00 . A A . 61 TYR HD1 1 1
3 4352 1 1 81 TYR HD2 H -17.114 6.221 -2.274 1.00 . A A . 61 TYR HD2 1 1
3 4353 1 1 81 TYR HE1 H -18.283 2.856 -5.669 1.00 . A A . 61 TYR HE1 1 1
3 4354 1 1 81 TYR HE2 H -17.843 6.941 -4.512 1.00 . A A . 61 TYR HE2 1 1
3 4355 1 1 81 TYR HH H -18.996 4.615 -6.914 1.00 . A A . 61 TYR HH 1 1
3 4356 1 1 81 TYR N N -15.125 2.425 -0.062 1.00 . A A . 61 TYR N 1 1
3 4357 1 1 81 TYR O O -13.918 4.817 -0.879 1.00 . A A . 61 TYR O 1 1
3 4358 1 1 81 TYR OH O -18.513 5.340 -6.485 1.00 . A A . 61 TYR OH 1 1
3 4359 1 1 82 GLY C C -13.179 5.218 -4.948 1.00 . A A . 62 GLY C 1 1
3 4360 1 1 82 GLY CA C -12.979 4.952 -3.474 1.00 . A A . 62 GLY CA 1 1
3 4361 1 1 82 GLY H H -14.314 3.324 -3.586 1.00 . A A . 62 GLY H 1 1
3 4362 1 1 82 GLY HA2 H -13.076 5.881 -2.930 1.00 . A A . 62 GLY HA2 1 1
3 4363 1 1 82 GLY HA3 H -11.988 4.552 -3.319 1.00 . A A . 62 GLY HA3 1 1
3 4364 1 1 82 GLY N N -13.953 4.011 -2.976 1.00 . A A . 62 GLY N 1 1
3 4365 1 1 82 GLY O O -12.791 4.411 -5.788 1.00 . A A . 62 GLY O 1 1
3 4366 1 1 83 LYS C C -13.087 7.692 -7.171 1.00 . A A . 63 LYS C 1 1
3 4367 1 1 83 LYS CA C -14.094 6.676 -6.644 1.00 . A A . 63 LYS CA 1 1
3 4368 1 1 83 LYS CB C -15.506 7.234 -6.757 1.00 . A A . 63 LYS CB 1 1
3 4369 1 1 83 LYS CD C -17.374 7.977 -8.225 1.00 . A A . 63 LYS CD 1 1
3 4370 1 1 83 LYS CE C -17.601 9.324 -7.560 1.00 . A A . 63 LYS CE 1 1
3 4371 1 1 83 LYS CG C -15.922 7.563 -8.175 1.00 . A A . 63 LYS CG 1 1
3 4372 1 1 83 LYS H H -14.120 6.934 -4.550 1.00 . A A . 63 LYS H 1 1
3 4373 1 1 83 LYS HA H -14.024 5.775 -7.234 1.00 . A A . 63 LYS HA 1 1
3 4374 1 1 83 LYS HB2 H -16.200 6.507 -6.363 1.00 . A A . 63 LYS HB2 1 1
3 4375 1 1 83 LYS HB3 H -15.572 8.137 -6.166 1.00 . A A . 63 LYS HB3 1 1
3 4376 1 1 83 LYS HD2 H -17.684 8.037 -9.257 1.00 . A A . 63 LYS HD2 1 1
3 4377 1 1 83 LYS HD3 H -17.959 7.231 -7.711 1.00 . A A . 63 LYS HD3 1 1
3 4378 1 1 83 LYS HE2 H -17.134 9.315 -6.587 1.00 . A A . 63 LYS HE2 1 1
3 4379 1 1 83 LYS HE3 H -17.148 10.093 -8.170 1.00 . A A . 63 LYS HE3 1 1
3 4380 1 1 83 LYS HG2 H -15.310 8.373 -8.543 1.00 . A A . 63 LYS HG2 1 1
3 4381 1 1 83 LYS HG3 H -15.782 6.690 -8.794 1.00 . A A . 63 LYS HG3 1 1
3 4382 1 1 83 LYS HZ1 H -19.555 9.439 -8.295 1.00 . A A . 63 LYS HZ1 1 1
3 4383 1 1 83 LYS HZ2 H -19.182 10.625 -7.142 1.00 . A A . 63 LYS HZ2 1 1
3 4384 1 1 83 LYS HZ3 H -19.457 9.028 -6.650 1.00 . A A . 63 LYS HZ3 1 1
3 4385 1 1 83 LYS N N -13.816 6.331 -5.265 1.00 . A A . 63 LYS N 1 1
3 4386 1 1 83 LYS NZ N -19.049 9.624 -7.401 1.00 . A A . 63 LYS NZ 1 1
3 4387 1 1 83 LYS O O -12.950 8.788 -6.622 1.00 . A A . 63 LYS O 1 1
3 4388 1 1 84 SER C C -11.247 7.835 -10.333 1.00 . A A . 64 SER C 1 1
3 4389 1 1 84 SER CA C -11.418 8.211 -8.869 1.00 . A A . 64 SER CA 1 1
3 4390 1 1 84 SER CB C -10.059 8.139 -8.166 1.00 . A A . 64 SER CB 1 1
3 4391 1 1 84 SER H H -12.507 6.415 -8.592 1.00 . A A . 64 SER H 1 1
3 4392 1 1 84 SER HA H -11.801 9.218 -8.805 1.00 . A A . 64 SER HA 1 1
3 4393 1 1 84 SER HB2 H -9.663 7.137 -8.254 1.00 . A A . 64 SER HB2 1 1
3 4394 1 1 84 SER HB3 H -9.378 8.835 -8.631 1.00 . A A . 64 SER HB3 1 1
3 4395 1 1 84 SER HG H -11.091 8.676 -6.587 1.00 . A A . 64 SER HG 1 1
3 4396 1 1 84 SER N N -12.379 7.319 -8.227 1.00 . A A . 64 SER N 1 1
3 4397 1 1 84 SER O O -11.510 6.698 -10.717 1.00 . A A . 64 SER O 1 1
3 4398 1 1 84 SER OG O -10.171 8.460 -6.792 1.00 . A A . 64 SER OG 1 1
3 4399 1 1 85 ARG C C -9.216 7.761 -12.691 1.00 . A A . 65 ARG C 1 1
3 4400 1 1 85 ARG CA C -10.546 8.496 -12.557 1.00 . A A . 65 ARG CA 1 1
3 4401 1 1 85 ARG CB C -10.542 9.783 -13.390 1.00 . A A . 65 ARG CB 1 1
3 4402 1 1 85 ARG CD C -10.707 10.820 -15.685 1.00 . A A . 65 ARG CD 1 1
3 4403 1 1 85 ARG CG C -10.590 9.529 -14.890 1.00 . A A . 65 ARG CG 1 1
3 4404 1 1 85 ARG CZ C -9.042 12.278 -16.770 1.00 . A A . 65 ARG CZ 1 1
3 4405 1 1 85 ARG H H -10.648 9.691 -10.807 1.00 . A A . 65 ARG H 1 1
3 4406 1 1 85 ARG HA H -11.336 7.849 -12.911 1.00 . A A . 65 ARG HA 1 1
3 4407 1 1 85 ARG HB2 H -11.403 10.379 -13.119 1.00 . A A . 65 ARG HB2 1 1
3 4408 1 1 85 ARG HB3 H -9.645 10.340 -13.169 1.00 . A A . 65 ARG HB3 1 1
3 4409 1 1 85 ARG HD2 H -10.982 10.577 -16.701 1.00 . A A . 65 ARG HD2 1 1
3 4410 1 1 85 ARG HD3 H -11.483 11.428 -15.241 1.00 . A A . 65 ARG HD3 1 1
3 4411 1 1 85 ARG HE H -8.913 11.589 -14.886 1.00 . A A . 65 ARG HE 1 1
3 4412 1 1 85 ARG HG2 H -9.687 9.019 -15.185 1.00 . A A . 65 ARG HG2 1 1
3 4413 1 1 85 ARG HG3 H -11.444 8.905 -15.111 1.00 . A A . 65 ARG HG3 1 1
3 4414 1 1 85 ARG HH11 H -10.615 11.752 -17.937 1.00 . A A . 65 ARG HH11 1 1
3 4415 1 1 85 ARG HH12 H -9.445 12.788 -18.699 1.00 . A A . 65 ARG HH12 1 1
3 4416 1 1 85 ARG HH21 H -7.354 12.972 -15.872 1.00 . A A . 65 ARG HH21 1 1
3 4417 1 1 85 ARG HH22 H -7.598 13.488 -17.511 1.00 . A A . 65 ARG HH22 1 1
3 4418 1 1 85 ARG N N -10.804 8.781 -11.152 1.00 . A A . 65 ARG N 1 1
3 4419 1 1 85 ARG NE N -9.460 11.586 -15.707 1.00 . A A . 65 ARG NE 1 1
3 4420 1 1 85 ARG NH1 N -9.758 12.274 -17.888 1.00 . A A . 65 ARG NH1 1 1
3 4421 1 1 85 ARG NH2 N -7.908 12.966 -16.716 1.00 . A A . 65 ARG NH2 1 1
3 4422 1 1 85 ARG O O -8.920 7.157 -13.725 1.00 . A A . 65 ARG O 1 1
3 4423 1 1 86 LYS C C -7.446 5.735 -10.858 1.00 . A A . 66 LYS C 1 1
3 4424 1 1 86 LYS CA C -7.183 7.056 -11.562 1.00 . A A . 66 LYS CA 1 1
3 4425 1 1 86 LYS CB C -6.103 7.824 -10.801 1.00 . A A . 66 LYS CB 1 1
3 4426 1 1 86 LYS CD C -4.570 9.798 -10.679 1.00 . A A . 66 LYS CD 1 1
3 4427 1 1 86 LYS CE C -3.296 8.976 -10.808 1.00 . A A . 66 LYS CE 1 1
3 4428 1 1 86 LYS CG C -5.728 9.154 -11.423 1.00 . A A . 66 LYS CG 1 1
3 4429 1 1 86 LYS H H -8.667 8.389 -10.874 1.00 . A A . 66 LYS H 1 1
3 4430 1 1 86 LYS HA H -6.845 6.862 -12.570 1.00 . A A . 66 LYS HA 1 1
3 4431 1 1 86 LYS HB2 H -6.453 8.010 -9.798 1.00 . A A . 66 LYS HB2 1 1
3 4432 1 1 86 LYS HB3 H -5.215 7.213 -10.753 1.00 . A A . 66 LYS HB3 1 1
3 4433 1 1 86 LYS HD2 H -4.392 10.780 -11.090 1.00 . A A . 66 LYS HD2 1 1
3 4434 1 1 86 LYS HD3 H -4.830 9.882 -9.634 1.00 . A A . 66 LYS HD3 1 1
3 4435 1 1 86 LYS HE2 H -3.505 7.963 -10.499 1.00 . A A . 66 LYS HE2 1 1
3 4436 1 1 86 LYS HE3 H -2.985 8.980 -11.842 1.00 . A A . 66 LYS HE3 1 1
3 4437 1 1 86 LYS HG2 H -5.440 8.993 -12.451 1.00 . A A . 66 LYS HG2 1 1
3 4438 1 1 86 LYS HG3 H -6.582 9.813 -11.384 1.00 . A A . 66 LYS HG3 1 1
3 4439 1 1 86 LYS HZ1 H -2.471 9.493 -8.962 1.00 . A A . 66 LYS HZ1 1 1
3 4440 1 1 86 LYS HZ2 H -1.990 10.506 -10.234 1.00 . A A . 66 LYS HZ2 1 1
3 4441 1 1 86 LYS HZ3 H -1.331 8.949 -10.093 1.00 . A A . 66 LYS HZ3 1 1
3 4442 1 1 86 LYS N N -8.415 7.821 -11.632 1.00 . A A . 66 LYS N 1 1
3 4443 1 1 86 LYS NZ N -2.197 9.520 -9.968 1.00 . A A . 66 LYS NZ 1 1
3 4444 1 1 86 LYS O O -7.899 5.723 -9.710 1.00 . A A . 66 LYS O 1 1
3 4445 1 1 87 VAL C C -6.564 3.131 -9.685 1.00 . A A . 67 VAL C 1 1
3 4446 1 1 87 VAL CA C -7.358 3.303 -10.985 1.00 . A A . 67 VAL CA 1 1
3 4447 1 1 87 VAL CB C -6.953 2.209 -12.009 1.00 . A A . 67 VAL CB 1 1
3 4448 1 1 87 VAL CG1 C -5.482 2.301 -12.365 1.00 . A A . 67 VAL CG1 1 1
3 4449 1 1 87 VAL CG2 C -7.283 0.814 -11.503 1.00 . A A . 67 VAL CG2 1 1
3 4450 1 1 87 VAL H H -6.809 4.726 -12.460 1.00 . A A . 67 VAL H 1 1
3 4451 1 1 87 VAL HA H -8.411 3.190 -10.766 1.00 . A A . 67 VAL HA 1 1
3 4452 1 1 87 VAL HB H -7.521 2.376 -12.914 1.00 . A A . 67 VAL HB 1 1
3 4453 1 1 87 VAL HG11 H -5.231 1.514 -13.059 1.00 . A A . 67 VAL HG11 1 1
3 4454 1 1 87 VAL HG12 H -4.891 2.194 -11.467 1.00 . A A . 67 VAL HG12 1 1
3 4455 1 1 87 VAL HG13 H -5.282 3.259 -12.817 1.00 . A A . 67 VAL HG13 1 1
3 4456 1 1 87 VAL HG21 H -6.947 0.709 -10.483 1.00 . A A . 67 VAL HG21 1 1
3 4457 1 1 87 VAL HG22 H -6.783 0.083 -12.122 1.00 . A A . 67 VAL HG22 1 1
3 4458 1 1 87 VAL HG23 H -8.348 0.655 -11.553 1.00 . A A . 67 VAL HG23 1 1
3 4459 1 1 87 VAL N N -7.160 4.637 -11.542 1.00 . A A . 67 VAL N 1 1
3 4460 1 1 87 VAL O O -7.039 2.516 -8.730 1.00 . A A . 67 VAL O 1 1
3 4461 1 1 88 ALA C C -4.950 4.451 -7.324 1.00 . A A . 68 ALA C 1 1
3 4462 1 1 88 ALA CA C -4.491 3.581 -8.488 1.00 . A A . 68 ALA CA 1 1
3 4463 1 1 88 ALA CB C -3.066 3.934 -8.871 1.00 . A A . 68 ALA CB 1 1
3 4464 1 1 88 ALA H H -5.072 4.252 -10.412 1.00 . A A . 68 ALA H 1 1
3 4465 1 1 88 ALA HA H -4.507 2.547 -8.177 1.00 . A A . 68 ALA HA 1 1
3 4466 1 1 88 ALA HB1 H -3.015 4.977 -9.145 1.00 . A A . 68 ALA HB1 1 1
3 4467 1 1 88 ALA HB2 H -2.757 3.325 -9.708 1.00 . A A . 68 ALA HB2 1 1
3 4468 1 1 88 ALA HB3 H -2.416 3.749 -8.031 1.00 . A A . 68 ALA HB3 1 1
3 4469 1 1 88 ALA N N -5.371 3.717 -9.641 1.00 . A A . 68 ALA N 1 1
3 4470 1 1 88 ALA O O -4.676 4.140 -6.164 1.00 . A A . 68 ALA O 1 1
3 4471 1 1 89 ASN C C -7.414 5.918 -6.006 1.00 . A A . 69 ASN C 1 1
3 4472 1 1 89 ASN CA C -6.124 6.452 -6.601 1.00 . A A . 69 ASN CA 1 1
3 4473 1 1 89 ASN CB C -6.365 7.853 -7.164 1.00 . A A . 69 ASN CB 1 1
3 4474 1 1 89 ASN CG C -6.518 8.891 -6.067 1.00 . A A . 69 ASN CG 1 1
3 4475 1 1 89 ASN H H -5.842 5.727 -8.575 1.00 . A A . 69 ASN H 1 1
3 4476 1 1 89 ASN HA H -5.374 6.506 -5.826 1.00 . A A . 69 ASN HA 1 1
3 4477 1 1 89 ASN HB2 H -5.534 8.134 -7.789 1.00 . A A . 69 ASN HB2 1 1
3 4478 1 1 89 ASN HB3 H -7.269 7.846 -7.756 1.00 . A A . 69 ASN HB3 1 1
3 4479 1 1 89 ASN HD21 H -8.502 8.704 -6.093 1.00 . A A . 69 ASN HD21 1 1
3 4480 1 1 89 ASN HD22 H -7.859 9.840 -4.951 1.00 . A A . 69 ASN HD22 1 1
3 4481 1 1 89 ASN N N -5.643 5.540 -7.634 1.00 . A A . 69 ASN N 1 1
3 4482 1 1 89 ASN ND2 N -7.747 9.173 -5.665 1.00 . A A . 69 ASN ND2 1 1
3 4483 1 1 89 ASN O O -7.600 5.917 -4.791 1.00 . A A . 69 ASN O 1 1
3 4484 1 1 89 ASN OD1 O -5.529 9.447 -5.594 1.00 . A A . 69 ASN OD1 1 1
3 4485 1 1 90 ALA C C -9.340 3.694 -5.547 1.00 . A A . 70 ALA C 1 1
3 4486 1 1 90 ALA CA C -9.565 4.875 -6.483 1.00 . A A . 70 ALA CA 1 1
3 4487 1 1 90 ALA CB C -10.330 4.436 -7.721 1.00 . A A . 70 ALA CB 1 1
3 4488 1 1 90 ALA H H -8.080 5.516 -7.841 1.00 . A A . 70 ALA H 1 1
3 4489 1 1 90 ALA HA H -10.139 5.632 -5.970 1.00 . A A . 70 ALA HA 1 1
3 4490 1 1 90 ALA HB1 H -9.746 3.701 -8.260 1.00 . A A . 70 ALA HB1 1 1
3 4491 1 1 90 ALA HB2 H -10.510 5.290 -8.357 1.00 . A A . 70 ALA HB2 1 1
3 4492 1 1 90 ALA HB3 H -11.272 4.000 -7.426 1.00 . A A . 70 ALA HB3 1 1
3 4493 1 1 90 ALA N N -8.293 5.458 -6.884 1.00 . A A . 70 ALA N 1 1
3 4494 1 1 90 ALA O O -9.925 3.617 -4.463 1.00 . A A . 70 ALA O 1 1
3 4495 1 1 91 LYS C C -7.513 2.107 -3.834 1.00 . A A . 71 LYS C 1 1
3 4496 1 1 91 LYS CA C -8.068 1.647 -5.176 1.00 . A A . 71 LYS CA 1 1
3 4497 1 1 91 LYS CB C -7.006 0.852 -5.931 1.00 . A A . 71 LYS CB 1 1
3 4498 1 1 91 LYS CD C -6.780 -0.595 -7.952 1.00 . A A . 71 LYS CD 1 1
3 4499 1 1 91 LYS CE C -5.277 -0.531 -7.755 1.00 . A A . 71 LYS CE 1 1
3 4500 1 1 91 LYS CG C -7.533 -0.365 -6.652 1.00 . A A . 71 LYS CG 1 1
3 4501 1 1 91 LYS H H -8.119 2.874 -6.892 1.00 . A A . 71 LYS H 1 1
3 4502 1 1 91 LYS HA H -8.930 1.019 -5.010 1.00 . A A . 71 LYS HA 1 1
3 4503 1 1 91 LYS HB2 H -6.544 1.498 -6.660 1.00 . A A . 71 LYS HB2 1 1
3 4504 1 1 91 LYS HB3 H -6.258 0.522 -5.239 1.00 . A A . 71 LYS HB3 1 1
3 4505 1 1 91 LYS HD2 H -7.041 -1.570 -8.334 1.00 . A A . 71 LYS HD2 1 1
3 4506 1 1 91 LYS HD3 H -7.075 0.162 -8.664 1.00 . A A . 71 LYS HD3 1 1
3 4507 1 1 91 LYS HE2 H -4.819 -0.291 -8.702 1.00 . A A . 71 LYS HE2 1 1
3 4508 1 1 91 LYS HE3 H -5.061 0.252 -7.042 1.00 . A A . 71 LYS HE3 1 1
3 4509 1 1 91 LYS HG2 H -7.409 -1.227 -6.014 1.00 . A A . 71 LYS HG2 1 1
3 4510 1 1 91 LYS HG3 H -8.579 -0.219 -6.870 1.00 . A A . 71 LYS HG3 1 1
3 4511 1 1 91 LYS HZ1 H -4.704 -2.519 -8.027 1.00 . A A . 71 LYS HZ1 1 1
3 4512 1 1 91 LYS HZ2 H -5.304 -2.192 -6.478 1.00 . A A . 71 LYS HZ2 1 1
3 4513 1 1 91 LYS HZ3 H -3.745 -1.683 -6.909 1.00 . A A . 71 LYS HZ3 1 1
3 4514 1 1 91 LYS N N -8.481 2.782 -5.985 1.00 . A A . 71 LYS N 1 1
3 4515 1 1 91 LYS NZ N -4.719 -1.817 -7.255 1.00 . A A . 71 LYS NZ 1 1
3 4516 1 1 91 LYS O O -7.852 1.554 -2.791 1.00 . A A . 71 LYS O 1 1
3 4517 1 1 92 TYR C C -7.016 4.034 -1.599 1.00 . A A . 72 TYR C 1 1
3 4518 1 1 92 TYR CA C -6.012 3.651 -2.684 1.00 . A A . 72 TYR CA 1 1
3 4519 1 1 92 TYR CB C -5.151 4.863 -3.063 1.00 . A A . 72 TYR CB 1 1
3 4520 1 1 92 TYR CD1 C -3.732 5.333 -1.021 1.00 . A A . 72 TYR CD1 1 1
3 4521 1 1 92 TYR CD2 C -5.369 6.945 -1.657 1.00 . A A . 72 TYR CD2 1 1
3 4522 1 1 92 TYR CE1 C -3.365 6.125 0.051 1.00 . A A . 72 TYR CE1 1 1
3 4523 1 1 92 TYR CE2 C -5.007 7.742 -0.588 1.00 . A A . 72 TYR CE2 1 1
3 4524 1 1 92 TYR CG C -4.740 5.729 -1.891 1.00 . A A . 72 TYR CG 1 1
3 4525 1 1 92 TYR CZ C -4.004 7.328 0.263 1.00 . A A . 72 TYR CZ 1 1
3 4526 1 1 92 TYR H H -6.511 3.574 -4.735 1.00 . A A . 72 TYR H 1 1
3 4527 1 1 92 TYR HA H -5.371 2.868 -2.307 1.00 . A A . 72 TYR HA 1 1
3 4528 1 1 92 TYR HB2 H -4.251 4.516 -3.548 1.00 . A A . 72 TYR HB2 1 1
3 4529 1 1 92 TYR HB3 H -5.707 5.483 -3.753 1.00 . A A . 72 TYR HB3 1 1
3 4530 1 1 92 TYR HD1 H -3.231 4.390 -1.190 1.00 . A A . 72 TYR HD1 1 1
3 4531 1 1 92 TYR HD2 H -6.155 7.267 -2.328 1.00 . A A . 72 TYR HD2 1 1
3 4532 1 1 92 TYR HE1 H -2.579 5.800 0.717 1.00 . A A . 72 TYR HE1 1 1
3 4533 1 1 92 TYR HE2 H -5.509 8.683 -0.423 1.00 . A A . 72 TYR HE2 1 1
3 4534 1 1 92 TYR HH H -4.433 8.462 1.758 1.00 . A A . 72 TYR HH 1 1
3 4535 1 1 92 TYR N N -6.679 3.137 -3.875 1.00 . A A . 72 TYR N 1 1
3 4536 1 1 92 TYR O O -6.872 3.646 -0.437 1.00 . A A . 72 TYR O 1 1
3 4537 1 1 92 TYR OH O -3.641 8.118 1.331 1.00 . A A . 72 TYR OH 1 1
3 4538 1 1 93 ILE C C -9.744 4.157 -0.347 1.00 . A A . 73 ILE C 1 1
3 4539 1 1 93 ILE CA C -9.031 5.293 -1.066 1.00 . A A . 73 ILE CA 1 1
3 4540 1 1 93 ILE CB C -10.068 6.155 -1.806 1.00 . A A . 73 ILE CB 1 1
3 4541 1 1 93 ILE CD1 C -10.170 7.908 -3.637 1.00 . A A . 73 ILE CD1 1 1
3 4542 1 1 93 ILE CG1 C -9.367 7.318 -2.505 1.00 . A A . 73 ILE CG1 1 1
3 4543 1 1 93 ILE CG2 C -11.131 6.659 -0.838 1.00 . A A . 73 ILE CG2 1 1
3 4544 1 1 93 ILE H H -8.105 5.017 -2.946 1.00 . A A . 73 ILE H 1 1
3 4545 1 1 93 ILE HA H -8.533 5.914 -0.334 1.00 . A A . 73 ILE HA 1 1
3 4546 1 1 93 ILE HB H -10.554 5.539 -2.547 1.00 . A A . 73 ILE HB 1 1
3 4547 1 1 93 ILE HD11 H -9.600 8.695 -4.110 1.00 . A A . 73 ILE HD11 1 1
3 4548 1 1 93 ILE HD12 H -11.094 8.311 -3.250 1.00 . A A . 73 ILE HD12 1 1
3 4549 1 1 93 ILE HD13 H -10.385 7.136 -4.361 1.00 . A A . 73 ILE HD13 1 1
3 4550 1 1 93 ILE HG12 H -9.177 8.103 -1.789 1.00 . A A . 73 ILE HG12 1 1
3 4551 1 1 93 ILE HG13 H -8.427 6.971 -2.911 1.00 . A A . 73 ILE HG13 1 1
3 4552 1 1 93 ILE HG21 H -10.660 7.225 -0.049 1.00 . A A . 73 ILE HG21 1 1
3 4553 1 1 93 ILE HG22 H -11.658 5.815 -0.412 1.00 . A A . 73 ILE HG22 1 1
3 4554 1 1 93 ILE HG23 H -11.830 7.289 -1.368 1.00 . A A . 73 ILE HG23 1 1
3 4555 1 1 93 ILE N N -8.028 4.789 -1.993 1.00 . A A . 73 ILE N 1 1
3 4556 1 1 93 ILE O O -9.768 4.109 0.885 1.00 . A A . 73 ILE O 1 1
3 4557 1 1 94 MET C C -10.138 1.269 0.339 1.00 . A A . 74 MET C 1 1
3 4558 1 1 94 MET CA C -11.049 2.125 -0.540 1.00 . A A . 74 MET CA 1 1
3 4559 1 1 94 MET CB C -11.700 1.261 -1.626 1.00 . A A . 74 MET CB 1 1
3 4560 1 1 94 MET CE C -9.994 -1.893 -3.423 1.00 . A A . 74 MET CE 1 1
3 4561 1 1 94 MET CG C -10.706 0.582 -2.541 1.00 . A A . 74 MET CG 1 1
3 4562 1 1 94 MET H H -10.223 3.303 -2.095 1.00 . A A . 74 MET H 1 1
3 4563 1 1 94 MET HA H -11.827 2.544 0.082 1.00 . A A . 74 MET HA 1 1
3 4564 1 1 94 MET HB2 H -12.293 0.494 -1.153 1.00 . A A . 74 MET HB2 1 1
3 4565 1 1 94 MET HB3 H -12.345 1.884 -2.229 1.00 . A A . 74 MET HB3 1 1
3 4566 1 1 94 MET HE1 H -9.191 -1.438 -3.985 1.00 . A A . 74 MET HE1 1 1
3 4567 1 1 94 MET HE2 H -10.258 -2.840 -3.866 1.00 . A A . 74 MET HE2 1 1
3 4568 1 1 94 MET HE3 H -9.677 -2.045 -2.399 1.00 . A A . 74 MET HE3 1 1
3 4569 1 1 94 MET HG2 H -10.349 1.305 -3.260 1.00 . A A . 74 MET HG2 1 1
3 4570 1 1 94 MET HG3 H -9.876 0.230 -1.947 1.00 . A A . 74 MET HG3 1 1
3 4571 1 1 94 MET N N -10.309 3.235 -1.118 1.00 . A A . 74 MET N 1 1
3 4572 1 1 94 MET O O -10.552 0.809 1.403 1.00 . A A . 74 MET O 1 1
3 4573 1 1 94 MET SD S -11.413 -0.810 -3.431 1.00 . A A . 74 MET SD 1 1
3 4574 1 1 95 LYS C C -7.751 0.872 2.063 1.00 . A A . 75 LYS C 1 1
3 4575 1 1 95 LYS CA C -7.926 0.295 0.666 1.00 . A A . 75 LYS CA 1 1
3 4576 1 1 95 LYS CB C -6.575 0.245 -0.054 1.00 . A A . 75 LYS CB 1 1
3 4577 1 1 95 LYS CD C -5.369 -0.391 -2.157 1.00 . A A . 75 LYS CD 1 1
3 4578 1 1 95 LYS CE C -5.347 -1.300 -3.375 1.00 . A A . 75 LYS CE 1 1
3 4579 1 1 95 LYS CG C -6.560 -0.678 -1.261 1.00 . A A . 75 LYS CG 1 1
3 4580 1 1 95 LYS H H -8.616 1.471 -0.955 1.00 . A A . 75 LYS H 1 1
3 4581 1 1 95 LYS HA H -8.316 -0.707 0.751 1.00 . A A . 75 LYS HA 1 1
3 4582 1 1 95 LYS HB2 H -6.318 1.241 -0.388 1.00 . A A . 75 LYS HB2 1 1
3 4583 1 1 95 LYS HB3 H -5.821 -0.096 0.641 1.00 . A A . 75 LYS HB3 1 1
3 4584 1 1 95 LYS HD2 H -5.427 0.634 -2.490 1.00 . A A . 75 LYS HD2 1 1
3 4585 1 1 95 LYS HD3 H -4.462 -0.538 -1.592 1.00 . A A . 75 LYS HD3 1 1
3 4586 1 1 95 LYS HE2 H -6.352 -1.378 -3.763 1.00 . A A . 75 LYS HE2 1 1
3 4587 1 1 95 LYS HE3 H -4.706 -0.859 -4.123 1.00 . A A . 75 LYS HE3 1 1
3 4588 1 1 95 LYS HG2 H -6.505 -1.701 -0.919 1.00 . A A . 75 LYS HG2 1 1
3 4589 1 1 95 LYS HG3 H -7.470 -0.532 -1.825 1.00 . A A . 75 LYS HG3 1 1
3 4590 1 1 95 LYS HZ1 H -4.889 -3.265 -3.906 1.00 . A A . 75 LYS HZ1 1 1
3 4591 1 1 95 LYS HZ2 H -5.440 -3.107 -2.316 1.00 . A A . 75 LYS HZ2 1 1
3 4592 1 1 95 LYS HZ3 H -3.864 -2.619 -2.724 1.00 . A A . 75 LYS HZ3 1 1
3 4593 1 1 95 LYS N N -8.892 1.077 -0.097 1.00 . A A . 75 LYS N 1 1
3 4594 1 1 95 LYS NZ N -4.852 -2.665 -3.057 1.00 . A A . 75 LYS NZ 1 1
3 4595 1 1 95 LYS O O -7.889 0.162 3.054 1.00 . A A . 75 LYS O 1 1
3 4596 1 1 96 GLN C C -8.479 2.781 4.319 1.00 . A A . 76 GLN C 1 1
3 4597 1 1 96 GLN CA C -7.258 2.850 3.402 1.00 . A A . 76 GLN CA 1 1
3 4598 1 1 96 GLN CB C -6.865 4.304 3.148 1.00 . A A . 76 GLN CB 1 1
3 4599 1 1 96 GLN CD C -4.390 3.802 3.245 1.00 . A A . 76 GLN CD 1 1
3 4600 1 1 96 GLN CG C -5.518 4.442 2.458 1.00 . A A . 76 GLN CG 1 1
3 4601 1 1 96 GLN H H -7.453 2.694 1.297 1.00 . A A . 76 GLN H 1 1
3 4602 1 1 96 GLN HA H -6.431 2.351 3.892 1.00 . A A . 76 GLN HA 1 1
3 4603 1 1 96 GLN HB2 H -7.616 4.763 2.521 1.00 . A A . 76 GLN HB2 1 1
3 4604 1 1 96 GLN HB3 H -6.822 4.830 4.086 1.00 . A A . 76 GLN HB3 1 1
3 4605 1 1 96 GLN HE21 H -3.453 3.330 1.562 1.00 . A A . 76 GLN HE21 1 1
3 4606 1 1 96 GLN HE22 H -2.664 2.854 3.022 1.00 . A A . 76 GLN HE22 1 1
3 4607 1 1 96 GLN HG2 H -5.574 3.967 1.490 1.00 . A A . 76 GLN HG2 1 1
3 4608 1 1 96 GLN HG3 H -5.299 5.492 2.331 1.00 . A A . 76 GLN HG3 1 1
3 4609 1 1 96 GLN N N -7.492 2.172 2.131 1.00 . A A . 76 GLN N 1 1
3 4610 1 1 96 GLN NE2 N -3.403 3.277 2.539 1.00 . A A . 76 GLN NE2 1 1
3 4611 1 1 96 GLN O O -8.363 2.954 5.535 1.00 . A A . 76 GLN O 1 1
3 4612 1 1 96 GLN OE1 O -4.408 3.769 4.476 1.00 . A A . 76 GLN OE1 1 1
3 4613 1 1 97 ARG C C -10.774 1.108 5.392 1.00 . A A . 77 ARG C 1 1
3 4614 1 1 97 ARG CA C -10.865 2.360 4.518 1.00 . A A . 77 ARG CA 1 1
3 4615 1 1 97 ARG CB C -12.084 2.271 3.599 1.00 . A A . 77 ARG CB 1 1
3 4616 1 1 97 ARG CD C -13.027 4.610 3.390 1.00 . A A . 77 ARG CD 1 1
3 4617 1 1 97 ARG CG C -12.276 3.483 2.699 1.00 . A A . 77 ARG CG 1 1
3 4618 1 1 97 ARG CZ C -12.799 6.132 5.311 1.00 . A A . 77 ARG CZ 1 1
3 4619 1 1 97 ARG H H -9.685 2.447 2.760 1.00 . A A . 77 ARG H 1 1
3 4620 1 1 97 ARG HA H -10.967 3.225 5.156 1.00 . A A . 77 ARG HA 1 1
3 4621 1 1 97 ARG HB2 H -11.981 1.398 2.972 1.00 . A A . 77 ARG HB2 1 1
3 4622 1 1 97 ARG HB3 H -12.969 2.159 4.210 1.00 . A A . 77 ARG HB3 1 1
3 4623 1 1 97 ARG HD2 H -13.160 5.417 2.685 1.00 . A A . 77 ARG HD2 1 1
3 4624 1 1 97 ARG HD3 H -13.996 4.241 3.694 1.00 . A A . 77 ARG HD3 1 1
3 4625 1 1 97 ARG HE H -11.483 4.704 4.824 1.00 . A A . 77 ARG HE 1 1
3 4626 1 1 97 ARG HG2 H -11.305 3.848 2.399 1.00 . A A . 77 ARG HG2 1 1
3 4627 1 1 97 ARG HG3 H -12.830 3.178 1.823 1.00 . A A . 77 ARG HG3 1 1
3 4628 1 1 97 ARG HH11 H -14.386 6.512 4.103 1.00 . A A . 77 ARG HH11 1 1
3 4629 1 1 97 ARG HH12 H -14.274 7.514 5.522 1.00 . A A . 77 ARG HH12 1 1
3 4630 1 1 97 ARG HH21 H -11.284 6.048 6.659 1.00 . A A . 77 ARG HH21 1 1
3 4631 1 1 97 ARG HH22 H -12.491 7.271 6.965 1.00 . A A . 77 ARG HH22 1 1
3 4632 1 1 97 ARG N N -9.645 2.525 3.738 1.00 . A A . 77 ARG N 1 1
3 4633 1 1 97 ARG NE N -12.333 5.132 4.566 1.00 . A A . 77 ARG NE 1 1
3 4634 1 1 97 ARG NH1 N -13.904 6.774 4.948 1.00 . A A . 77 ARG NH1 1 1
3 4635 1 1 97 ARG NH2 N -12.141 6.515 6.397 1.00 . A A . 77 ARG NH2 1 1
3 4636 1 1 97 ARG O O -10.726 1.202 6.621 1.00 . A A . 77 ARG O 1 1
3 4637 1 1 98 LEU C C -9.296 -1.425 6.232 1.00 . A A . 78 LEU C 1 1
3 4638 1 1 98 LEU CA C -10.644 -1.315 5.532 1.00 . A A . 78 LEU CA 1 1
3 4639 1 1 98 LEU CB C -10.847 -2.554 4.662 1.00 . A A . 78 LEU CB 1 1
3 4640 1 1 98 LEU CD1 C -10.441 -2.055 2.249 1.00 . A A . 78 LEU CD1 1 1
3 4641 1 1 98 LEU CD2 C -12.335 -3.517 2.915 1.00 . A A . 78 LEU CD2 1 1
3 4642 1 1 98 LEU CG C -11.496 -2.323 3.304 1.00 . A A . 78 LEU CG 1 1
3 4643 1 1 98 LEU H H -10.765 -0.105 3.775 1.00 . A A . 78 LEU H 1 1
3 4644 1 1 98 LEU HA H -11.420 -1.290 6.287 1.00 . A A . 78 LEU HA 1 1
3 4645 1 1 98 LEU HB2 H -9.882 -3.007 4.498 1.00 . A A . 78 LEU HB2 1 1
3 4646 1 1 98 LEU HB3 H -11.462 -3.250 5.215 1.00 . A A . 78 LEU HB3 1 1
3 4647 1 1 98 LEU HD11 H -10.922 -1.880 1.298 1.00 . A A . 78 LEU HD11 1 1
3 4648 1 1 98 LEU HD12 H -9.787 -2.912 2.170 1.00 . A A . 78 LEU HD12 1 1
3 4649 1 1 98 LEU HD13 H -9.865 -1.186 2.528 1.00 . A A . 78 LEU HD13 1 1
3 4650 1 1 98 LEU HD21 H -12.731 -3.367 1.920 1.00 . A A . 78 LEU HD21 1 1
3 4651 1 1 98 LEU HD22 H -13.151 -3.629 3.612 1.00 . A A . 78 LEU HD22 1 1
3 4652 1 1 98 LEU HD23 H -11.724 -4.406 2.927 1.00 . A A . 78 LEU HD23 1 1
3 4653 1 1 98 LEU HG H -12.144 -1.460 3.361 1.00 . A A . 78 LEU HG 1 1
3 4654 1 1 98 LEU N N -10.730 -0.070 4.764 1.00 . A A . 78 LEU N 1 1
3 4655 1 1 98 LEU O O -9.190 -2.058 7.281 1.00 . A A . 78 LEU O 1 1
3 4656 1 1 99 LEU C C -6.957 -0.367 7.657 1.00 . A A . 79 LEU C 1 1
3 4657 1 1 99 LEU CA C -6.925 -0.822 6.203 1.00 . A A . 79 LEU CA 1 1
3 4658 1 1 99 LEU CB C -6.005 0.076 5.353 1.00 . A A . 79 LEU CB 1 1
3 4659 1 1 99 LEU CD1 C -4.190 1.054 6.799 1.00 . A A . 79 LEU CD1 1 1
3 4660 1 1 99 LEU CD2 C -4.039 -1.330 6.064 1.00 . A A . 79 LEU CD2 1 1
3 4661 1 1 99 LEU CG C -4.506 0.069 5.689 1.00 . A A . 79 LEU CG 1 1
3 4662 1 1 99 LEU H H -8.432 -0.333 4.797 1.00 . A A . 79 LEU H 1 1
3 4663 1 1 99 LEU HA H -6.561 -1.837 6.165 1.00 . A A . 79 LEU HA 1 1
3 4664 1 1 99 LEU HB2 H -6.111 -0.227 4.322 1.00 . A A . 79 LEU HB2 1 1
3 4665 1 1 99 LEU HB3 H -6.361 1.092 5.442 1.00 . A A . 79 LEU HB3 1 1
3 4666 1 1 99 LEU HD11 H -3.135 1.014 7.025 1.00 . A A . 79 LEU HD11 1 1
3 4667 1 1 99 LEU HD12 H -4.760 0.799 7.680 1.00 . A A . 79 LEU HD12 1 1
3 4668 1 1 99 LEU HD13 H -4.451 2.050 6.473 1.00 . A A . 79 LEU HD13 1 1
3 4669 1 1 99 LEU HD21 H -4.181 -1.994 5.224 1.00 . A A . 79 LEU HD21 1 1
3 4670 1 1 99 LEU HD22 H -4.613 -1.688 6.906 1.00 . A A . 79 LEU HD22 1 1
3 4671 1 1 99 LEU HD23 H -2.992 -1.301 6.330 1.00 . A A . 79 LEU HD23 1 1
3 4672 1 1 99 LEU HG H -3.954 0.378 4.813 1.00 . A A . 79 LEU HG 1 1
3 4673 1 1 99 LEU N N -8.275 -0.808 5.643 1.00 . A A . 79 LEU N 1 1
3 4674 1 1 99 LEU O O -6.427 -1.035 8.539 1.00 . A A . 79 LEU O 1 1
3 4675 1 1 100 LYS C C -8.662 0.417 10.105 1.00 . A A . 80 LYS C 1 1
3 4676 1 1 100 LYS CA C -7.734 1.273 9.256 1.00 . A A . 80 LYS CA 1 1
3 4677 1 1 100 LYS CB C -8.226 2.722 9.244 1.00 . A A . 80 LYS CB 1 1
3 4678 1 1 100 LYS CD C -6.392 3.570 10.752 1.00 . A A . 80 LYS CD 1 1
3 4679 1 1 100 LYS CE C -7.359 3.623 11.927 1.00 . A A . 80 LYS CE 1 1
3 4680 1 1 100 LYS CG C -7.113 3.745 9.418 1.00 . A A . 80 LYS CG 1 1
3 4681 1 1 100 LYS H H -8.069 1.210 7.166 1.00 . A A . 80 LYS H 1 1
3 4682 1 1 100 LYS HA H -6.747 1.246 9.694 1.00 . A A . 80 LYS HA 1 1
3 4683 1 1 100 LYS HB2 H -8.720 2.916 8.303 1.00 . A A . 80 LYS HB2 1 1
3 4684 1 1 100 LYS HB3 H -8.936 2.856 10.047 1.00 . A A . 80 LYS HB3 1 1
3 4685 1 1 100 LYS HD2 H -5.892 2.613 10.756 1.00 . A A . 80 LYS HD2 1 1
3 4686 1 1 100 LYS HD3 H -5.662 4.359 10.861 1.00 . A A . 80 LYS HD3 1 1
3 4687 1 1 100 LYS HE2 H -7.907 4.553 11.883 1.00 . A A . 80 LYS HE2 1 1
3 4688 1 1 100 LYS HE3 H -8.050 2.797 11.843 1.00 . A A . 80 LYS HE3 1 1
3 4689 1 1 100 LYS HG2 H -6.398 3.624 8.618 1.00 . A A . 80 LYS HG2 1 1
3 4690 1 1 100 LYS HG3 H -7.538 4.736 9.377 1.00 . A A . 80 LYS HG3 1 1
3 4691 1 1 100 LYS HZ1 H -6.078 4.389 13.390 1.00 . A A . 80 LYS HZ1 1 1
3 4692 1 1 100 LYS HZ2 H -6.039 2.700 13.263 1.00 . A A . 80 LYS HZ2 1 1
3 4693 1 1 100 LYS HZ3 H -7.355 3.465 14.012 1.00 . A A . 80 LYS HZ3 1 1
3 4694 1 1 100 LYS N N -7.627 0.744 7.906 1.00 . A A . 80 LYS N 1 1
3 4695 1 1 100 LYS NZ N -6.661 3.538 13.237 1.00 . A A . 80 LYS NZ 1 1
3 4696 1 1 100 LYS O O -8.506 0.346 11.320 1.00 . A A . 80 LYS O 1 1
3 4697 1 1 101 LEU C C -9.918 -2.317 10.758 1.00 . A A . 81 LEU C 1 1
3 4698 1 1 101 LEU CA C -10.578 -1.068 10.181 1.00 . A A . 81 LEU CA 1 1
3 4699 1 1 101 LEU CB C -11.747 -1.445 9.267 1.00 . A A . 81 LEU CB 1 1
3 4700 1 1 101 LEU CD1 C -13.702 -0.734 7.861 1.00 . A A . 81 LEU CD1 1 1
3 4701 1 1 101 LEU CD2 C -13.178 0.491 9.975 1.00 . A A . 81 LEU CD2 1 1
3 4702 1 1 101 LEU CG C -12.594 -0.262 8.789 1.00 . A A . 81 LEU CG 1 1
3 4703 1 1 101 LEU H H -9.671 -0.175 8.485 1.00 . A A . 81 LEU H 1 1
3 4704 1 1 101 LEU HA H -10.959 -0.484 11.000 1.00 . A A . 81 LEU HA 1 1
3 4705 1 1 101 LEU HB2 H -11.350 -1.955 8.401 1.00 . A A . 81 LEU HB2 1 1
3 4706 1 1 101 LEU HB3 H -12.390 -2.126 9.803 1.00 . A A . 81 LEU HB3 1 1
3 4707 1 1 101 LEU HD11 H -14.289 0.113 7.539 1.00 . A A . 81 LEU HD11 1 1
3 4708 1 1 101 LEU HD12 H -14.337 -1.433 8.386 1.00 . A A . 81 LEU HD12 1 1
3 4709 1 1 101 LEU HD13 H -13.268 -1.220 7.000 1.00 . A A . 81 LEU HD13 1 1
3 4710 1 1 101 LEU HD21 H -13.777 1.317 9.618 1.00 . A A . 81 LEU HD21 1 1
3 4711 1 1 101 LEU HD22 H -12.376 0.868 10.591 1.00 . A A . 81 LEU HD22 1 1
3 4712 1 1 101 LEU HD23 H -13.795 -0.177 10.556 1.00 . A A . 81 LEU HD23 1 1
3 4713 1 1 101 LEU HG H -11.966 0.421 8.237 1.00 . A A . 81 LEU HG 1 1
3 4714 1 1 101 LEU N N -9.614 -0.243 9.465 1.00 . A A . 81 LEU N 1 1
3 4715 1 1 101 LEU O O -10.256 -2.745 11.859 1.00 . A A . 81 LEU O 1 1
3 4716 1 1 102 LEU C C -7.088 -3.670 11.411 1.00 . A A . 82 LEU C 1 1
3 4717 1 1 102 LEU CA C -8.260 -4.063 10.519 1.00 . A A . 82 LEU CA 1 1
3 4718 1 1 102 LEU CB C -7.795 -4.950 9.359 1.00 . A A . 82 LEU CB 1 1
3 4719 1 1 102 LEU CD1 C -5.523 -4.484 8.351 1.00 . A A . 82 LEU CD1 1 1
3 4720 1 1 102 LEU CD2 C -7.533 -4.714 6.892 1.00 . A A . 82 LEU CD2 1 1
3 4721 1 1 102 LEU CG C -7.025 -4.246 8.238 1.00 . A A . 82 LEU CG 1 1
3 4722 1 1 102 LEU H H -8.750 -2.519 9.146 1.00 . A A . 82 LEU H 1 1
3 4723 1 1 102 LEU HA H -8.961 -4.626 11.120 1.00 . A A . 82 LEU HA 1 1
3 4724 1 1 102 LEU HB2 H -7.162 -5.726 9.765 1.00 . A A . 82 LEU HB2 1 1
3 4725 1 1 102 LEU HB3 H -8.667 -5.418 8.924 1.00 . A A . 82 LEU HB3 1 1
3 4726 1 1 102 LEU HD11 H -5.143 -3.982 9.229 1.00 . A A . 82 LEU HD11 1 1
3 4727 1 1 102 LEU HD12 H -5.030 -4.095 7.468 1.00 . A A . 82 LEU HD12 1 1
3 4728 1 1 102 LEU HD13 H -5.331 -5.543 8.430 1.00 . A A . 82 LEU HD13 1 1
3 4729 1 1 102 LEU HD21 H -8.548 -4.370 6.752 1.00 . A A . 82 LEU HD21 1 1
3 4730 1 1 102 LEU HD22 H -7.508 -5.793 6.850 1.00 . A A . 82 LEU HD22 1 1
3 4731 1 1 102 LEU HD23 H -6.907 -4.308 6.114 1.00 . A A . 82 LEU HD23 1 1
3 4732 1 1 102 LEU HG H -7.200 -3.181 8.307 1.00 . A A . 82 LEU HG 1 1
3 4733 1 1 102 LEU N N -8.970 -2.888 10.031 1.00 . A A . 82 LEU N 1 1
3 4734 1 1 102 LEU O O -6.697 -4.430 12.292 1.00 . A A . 82 LEU O 1 1
3 4735 1 1 103 GLU C C -6.022 -1.567 13.409 1.00 . A A . 83 GLU C 1 1
3 4736 1 1 103 GLU CA C -5.472 -1.962 12.037 1.00 . A A . 83 GLU CA 1 1
3 4737 1 1 103 GLU CB C -4.807 -0.748 11.384 1.00 . A A . 83 GLU CB 1 1
3 4738 1 1 103 GLU CD C -2.654 -1.829 10.599 1.00 . A A . 83 GLU CD 1 1
3 4739 1 1 103 GLU CG C -3.910 -1.082 10.202 1.00 . A A . 83 GLU CG 1 1
3 4740 1 1 103 GLU H H -6.836 -1.953 10.414 1.00 . A A . 83 GLU H 1 1
3 4741 1 1 103 GLU HA H -4.735 -2.740 12.166 1.00 . A A . 83 GLU HA 1 1
3 4742 1 1 103 GLU HB2 H -5.579 -0.077 11.038 1.00 . A A . 83 GLU HB2 1 1
3 4743 1 1 103 GLU HB3 H -4.211 -0.239 12.127 1.00 . A A . 83 GLU HB3 1 1
3 4744 1 1 103 GLU HG2 H -4.466 -1.694 9.507 1.00 . A A . 83 GLU HG2 1 1
3 4745 1 1 103 GLU HG3 H -3.624 -0.161 9.716 1.00 . A A . 83 GLU HG3 1 1
3 4746 1 1 103 GLU N N -6.535 -2.484 11.183 1.00 . A A . 83 GLU N 1 1
3 4747 1 1 103 GLU O O -5.404 -1.830 14.440 1.00 . A A . 83 GLU O 1 1
3 4748 1 1 103 GLU OE1 O -2.064 -1.494 11.649 1.00 . A A . 83 GLU OE1 1 1
3 4749 1 1 103 GLU OE2 O -2.230 -2.731 9.849 1.00 . A A . 83 GLU OE2 1 1
3 4750 1 1 104 ASP C C -8.689 -1.519 15.262 1.00 . A A . 84 ASP C 1 1
3 4751 1 1 104 ASP CA C -7.806 -0.444 14.642 1.00 . A A . 84 ASP CA 1 1
3 4752 1 1 104 ASP CB C -8.640 0.805 14.352 1.00 . A A . 84 ASP CB 1 1
3 4753 1 1 104 ASP CG C -8.821 1.688 15.571 1.00 . A A . 84 ASP CG 1 1
3 4754 1 1 104 ASP H H -7.649 -0.778 12.556 1.00 . A A . 84 ASP H 1 1
3 4755 1 1 104 ASP HA H -7.018 -0.192 15.334 1.00 . A A . 84 ASP HA 1 1
3 4756 1 1 104 ASP HB2 H -8.155 1.381 13.581 1.00 . A A . 84 ASP HB2 1 1
3 4757 1 1 104 ASP HB3 H -9.617 0.501 14.003 1.00 . A A . 84 ASP HB3 1 1
3 4758 1 1 104 ASP N N -7.191 -0.933 13.409 1.00 . A A . 84 ASP N 1 1
3 4759 1 1 104 ASP O O -9.108 -1.408 16.415 1.00 . A A . 84 ASP O 1 1
3 4760 1 1 104 ASP OD1 O -7.880 2.440 15.906 1.00 . A A . 84 ASP OD1 1 1
3 4761 1 1 104 ASP OD2 O -9.904 1.650 16.189 1.00 . A A . 84 ASP OD2 1 1
3 4762 1 1 105 LYS C C -11.227 -3.239 15.161 1.00 . A A . 85 LYS C 1 1
3 4763 1 1 105 LYS CA C -9.787 -3.685 14.905 1.00 . A A . 85 LYS CA 1 1
3 4764 1 1 105 LYS CB C -9.193 -4.354 16.150 1.00 . A A . 85 LYS CB 1 1
3 4765 1 1 105 LYS CD C -7.630 -5.902 14.907 1.00 . A A . 85 LYS CD 1 1
3 4766 1 1 105 LYS CE C -8.352 -7.179 15.312 1.00 . A A . 85 LYS CE 1 1
3 4767 1 1 105 LYS CG C -7.755 -4.812 15.965 1.00 . A A . 85 LYS CG 1 1
3 4768 1 1 105 LYS H H -8.594 -2.565 13.569 1.00 . A A . 85 LYS H 1 1
3 4769 1 1 105 LYS HA H -9.793 -4.403 14.098 1.00 . A A . 85 LYS HA 1 1
3 4770 1 1 105 LYS HB2 H -9.223 -3.652 16.970 1.00 . A A . 85 LYS HB2 1 1
3 4771 1 1 105 LYS HB3 H -9.793 -5.215 16.401 1.00 . A A . 85 LYS HB3 1 1
3 4772 1 1 105 LYS HD2 H -8.055 -5.540 13.983 1.00 . A A . 85 LYS HD2 1 1
3 4773 1 1 105 LYS HD3 H -6.583 -6.123 14.758 1.00 . A A . 85 LYS HD3 1 1
3 4774 1 1 105 LYS HE2 H -8.030 -7.462 16.302 1.00 . A A . 85 LYS HE2 1 1
3 4775 1 1 105 LYS HE3 H -9.415 -6.988 15.321 1.00 . A A . 85 LYS HE3 1 1
3 4776 1 1 105 LYS HG2 H -7.158 -3.963 15.657 1.00 . A A . 85 LYS HG2 1 1
3 4777 1 1 105 LYS HG3 H -7.385 -5.191 16.906 1.00 . A A . 85 LYS HG3 1 1
3 4778 1 1 105 LYS HZ1 H -8.488 -9.184 14.736 1.00 . A A . 85 LYS HZ1 1 1
3 4779 1 1 105 LYS HZ2 H -7.043 -8.433 14.270 1.00 . A A . 85 LYS HZ2 1 1
3 4780 1 1 105 LYS HZ3 H -8.479 -8.095 13.443 1.00 . A A . 85 LYS HZ3 1 1
3 4781 1 1 105 LYS N N -8.961 -2.558 14.476 1.00 . A A . 85 LYS N 1 1
3 4782 1 1 105 LYS NZ N -8.073 -8.299 14.374 1.00 . A A . 85 LYS NZ 1 1
3 4783 1 1 105 LYS O O -11.831 -3.581 16.179 1.00 . A A . 85 LYS O 1 1
3 4784 1 1 106 SER C C -14.103 -3.019 13.665 1.00 . A A . 86 SER C 1 1
3 4785 1 1 106 SER CA C -13.142 -2.009 14.296 1.00 . A A . 86 SER CA 1 1
3 4786 1 1 106 SER CB C -13.249 -0.656 13.598 1.00 . A A . 86 SER CB 1 1
3 4787 1 1 106 SER H H -11.228 -2.238 13.435 1.00 . A A . 86 SER H 1 1
3 4788 1 1 106 SER HA H -13.393 -1.889 15.339 1.00 . A A . 86 SER HA 1 1
3 4789 1 1 106 SER HB2 H -13.018 -0.774 12.549 1.00 . A A . 86 SER HB2 1 1
3 4790 1 1 106 SER HB3 H -14.252 -0.274 13.707 1.00 . A A . 86 SER HB3 1 1
3 4791 1 1 106 SER HG H -12.065 -0.045 15.041 1.00 . A A . 86 SER HG 1 1
3 4792 1 1 106 SER N N -11.770 -2.484 14.216 1.00 . A A . 86 SER N 1 1
3 4793 1 1 106 SER O O -13.820 -3.581 12.606 1.00 . A A . 86 SER O 1 1
3 4794 1 1 106 SER OG O -12.338 0.272 14.166 1.00 . A A . 86 SER OG 1 1
3 4795 1 1 107 ASN C C -16.885 -3.960 12.582 1.00 . A A . 87 ASN C 1 1
3 4796 1 1 107 ASN CA C -16.193 -4.271 13.904 1.00 . A A . 87 ASN CA 1 1
3 4797 1 1 107 ASN CB C -17.260 -4.501 14.984 1.00 . A A . 87 ASN CB 1 1
3 4798 1 1 107 ASN CG C -18.198 -3.319 15.161 1.00 . A A . 87 ASN CG 1 1
3 4799 1 1 107 ASN H H -15.480 -2.638 15.068 1.00 . A A . 87 ASN H 1 1
3 4800 1 1 107 ASN HA H -15.626 -5.182 13.785 1.00 . A A . 87 ASN HA 1 1
3 4801 1 1 107 ASN HB2 H -17.853 -5.360 14.711 1.00 . A A . 87 ASN HB2 1 1
3 4802 1 1 107 ASN HB3 H -16.771 -4.692 15.926 1.00 . A A . 87 ASN HB3 1 1
3 4803 1 1 107 ASN HD21 H -17.070 -2.602 16.636 1.00 . A A . 87 ASN HD21 1 1
3 4804 1 1 107 ASN HD22 H -18.470 -1.665 16.223 1.00 . A A . 87 ASN HD22 1 1
3 4805 1 1 107 ASN N N -15.253 -3.219 14.304 1.00 . A A . 87 ASN N 1 1
3 4806 1 1 107 ASN ND2 N -17.885 -2.442 16.101 1.00 . A A . 87 ASN ND2 1 1
3 4807 1 1 107 ASN O O -17.630 -4.783 12.061 1.00 . A A . 87 ASN O 1 1
3 4808 1 1 107 ASN OD1 O -19.215 -3.213 14.479 1.00 . A A . 87 ASN OD1 1 1
3 4809 1 1 108 LEU C C -16.913 -3.292 9.640 1.00 . A A . 88 LEU C 1 1
3 4810 1 1 108 LEU CA C -17.283 -2.371 10.793 1.00 . A A . 88 LEU CA 1 1
3 4811 1 1 108 LEU CB C -16.931 -0.923 10.446 1.00 . A A . 88 LEU CB 1 1
3 4812 1 1 108 LEU CD1 C -18.962 -0.193 11.713 1.00 . A A . 88 LEU CD1 1 1
3 4813 1 1 108 LEU CD2 C -16.683 0.246 12.664 1.00 . A A . 88 LEU CD2 1 1
3 4814 1 1 108 LEU CG C -17.510 0.129 11.392 1.00 . A A . 88 LEU CG 1 1
3 4815 1 1 108 LEU H H -15.993 -2.182 12.465 1.00 . A A . 88 LEU H 1 1
3 4816 1 1 108 LEU HA H -18.347 -2.439 10.953 1.00 . A A . 88 LEU HA 1 1
3 4817 1 1 108 LEU HB2 H -15.855 -0.826 10.448 1.00 . A A . 88 LEU HB2 1 1
3 4818 1 1 108 LEU HB3 H -17.292 -0.716 9.451 1.00 . A A . 88 LEU HB3 1 1
3 4819 1 1 108 LEU HD11 H -19.016 -1.162 12.195 1.00 . A A . 88 LEU HD11 1 1
3 4820 1 1 108 LEU HD12 H -19.536 -0.215 10.798 1.00 . A A . 88 LEU HD12 1 1
3 4821 1 1 108 LEU HD13 H -19.362 0.561 12.373 1.00 . A A . 88 LEU HD13 1 1
3 4822 1 1 108 LEU HD21 H -16.668 -0.707 13.172 1.00 . A A . 88 LEU HD21 1 1
3 4823 1 1 108 LEU HD22 H -17.119 0.993 13.311 1.00 . A A . 88 LEU HD22 1 1
3 4824 1 1 108 LEU HD23 H -15.674 0.534 12.409 1.00 . A A . 88 LEU HD23 1 1
3 4825 1 1 108 LEU HG H -17.488 1.084 10.893 1.00 . A A . 88 LEU HG 1 1
3 4826 1 1 108 LEU N N -16.630 -2.785 12.030 1.00 . A A . 88 LEU N 1 1
3 4827 1 1 108 LEU O O -17.711 -3.526 8.735 1.00 . A A . 88 LEU O 1 1
3 4828 1 1 109 LEU C C -15.041 -6.136 9.295 1.00 . A A . 89 LEU C 1 1
3 4829 1 1 109 LEU CA C -15.269 -4.765 8.668 1.00 . A A . 89 LEU CA 1 1
3 4830 1 1 109 LEU CB C -13.990 -4.265 7.999 1.00 . A A . 89 LEU CB 1 1
3 4831 1 1 109 LEU CD1 C -13.805 -5.237 5.699 1.00 . A A . 89 LEU CD1 1 1
3 4832 1 1 109 LEU CD2 C -11.784 -5.072 7.174 1.00 . A A . 89 LEU CD2 1 1
3 4833 1 1 109 LEU CG C -13.283 -5.285 7.118 1.00 . A A . 89 LEU CG 1 1
3 4834 1 1 109 LEU H H -15.088 -3.560 10.404 1.00 . A A . 89 LEU H 1 1
3 4835 1 1 109 LEU HA H -16.046 -4.845 7.926 1.00 . A A . 89 LEU HA 1 1
3 4836 1 1 109 LEU HB2 H -14.245 -3.411 7.390 1.00 . A A . 89 LEU HB2 1 1
3 4837 1 1 109 LEU HB3 H -13.301 -3.943 8.763 1.00 . A A . 89 LEU HB3 1 1
3 4838 1 1 109 LEU HD11 H -14.874 -5.390 5.707 1.00 . A A . 89 LEU HD11 1 1
3 4839 1 1 109 LEU HD12 H -13.332 -6.013 5.116 1.00 . A A . 89 LEU HD12 1 1
3 4840 1 1 109 LEU HD13 H -13.583 -4.274 5.268 1.00 . A A . 89 LEU HD13 1 1
3 4841 1 1 109 LEU HD21 H -11.545 -4.088 6.801 1.00 . A A . 89 LEU HD21 1 1
3 4842 1 1 109 LEU HD22 H -11.290 -5.818 6.572 1.00 . A A . 89 LEU HD22 1 1
3 4843 1 1 109 LEU HD23 H -11.454 -5.159 8.201 1.00 . A A . 89 LEU HD23 1 1
3 4844 1 1 109 LEU HG H -13.494 -6.267 7.500 1.00 . A A . 89 LEU HG 1 1
3 4845 1 1 109 LEU N N -15.705 -3.818 9.679 1.00 . A A . 89 LEU N 1 1
3 4846 1 1 109 LEU O O -14.844 -7.134 8.607 1.00 . A A . 89 LEU O 1 1
3 4847 1 1 110 LEU C C -15.877 -7.928 12.184 1.00 . A A . 90 LEU C 1 1
3 4848 1 1 110 LEU CA C -14.721 -7.384 11.338 1.00 . A A . 90 LEU CA 1 1
3 4849 1 1 110 LEU CB C -13.529 -7.059 12.235 1.00 . A A . 90 LEU CB 1 1
3 4850 1 1 110 LEU CD1 C -11.459 -5.696 12.584 1.00 . A A . 90 LEU CD1 1 1
3 4851 1 1 110 LEU CD2 C -11.660 -7.117 10.551 1.00 . A A . 90 LEU CD2 1 1
3 4852 1 1 110 LEU CG C -12.414 -6.261 11.554 1.00 . A A . 90 LEU CG 1 1
3 4853 1 1 110 LEU H H -15.354 -5.379 11.095 1.00 . A A . 90 LEU H 1 1
3 4854 1 1 110 LEU HA H -14.426 -8.134 10.622 1.00 . A A . 90 LEU HA 1 1
3 4855 1 1 110 LEU HB2 H -13.886 -6.495 13.085 1.00 . A A . 90 LEU HB2 1 1
3 4856 1 1 110 LEU HB3 H -13.110 -7.988 12.591 1.00 . A A . 90 LEU HB3 1 1
3 4857 1 1 110 LEU HD11 H -11.984 -4.976 13.196 1.00 . A A . 90 LEU HD11 1 1
3 4858 1 1 110 LEU HD12 H -10.636 -5.211 12.083 1.00 . A A . 90 LEU HD12 1 1
3 4859 1 1 110 LEU HD13 H -11.084 -6.494 13.208 1.00 . A A . 90 LEU HD13 1 1
3 4860 1 1 110 LEU HD21 H -12.347 -7.486 9.804 1.00 . A A . 90 LEU HD21 1 1
3 4861 1 1 110 LEU HD22 H -11.199 -7.949 11.061 1.00 . A A . 90 LEU HD22 1 1
3 4862 1 1 110 LEU HD23 H -10.897 -6.518 10.074 1.00 . A A . 90 LEU HD23 1 1
3 4863 1 1 110 LEU HG H -12.853 -5.430 11.021 1.00 . A A . 90 LEU HG 1 1
3 4864 1 1 110 LEU N N -15.088 -6.180 10.606 1.00 . A A . 90 LEU N 1 1
3 4865 1 1 110 LEU O O -15.650 -8.665 13.140 1.00 . A A . 90 LEU O 1 1
3 4866 1 1 111 TYR C C -18.533 -9.521 12.424 1.00 . A A . 91 TYR C 1 1
3 4867 1 1 111 TYR CA C -18.269 -8.027 12.609 1.00 . A A . 91 TYR CA 1 1
3 4868 1 1 111 TYR CB C -19.526 -7.228 12.240 1.00 . A A . 91 TYR CB 1 1
3 4869 1 1 111 TYR CD1 C -20.741 -8.586 10.480 1.00 . A A . 91 TYR CD1 1 1
3 4870 1 1 111 TYR CD2 C -19.775 -6.502 9.840 1.00 . A A . 91 TYR CD2 1 1
3 4871 1 1 111 TYR CE1 C -21.198 -8.778 9.193 1.00 . A A . 91 TYR CE1 1 1
3 4872 1 1 111 TYR CE2 C -20.231 -6.683 8.550 1.00 . A A . 91 TYR CE2 1 1
3 4873 1 1 111 TYR CG C -20.020 -7.445 10.826 1.00 . A A . 91 TYR CG 1 1
3 4874 1 1 111 TYR CZ C -20.944 -7.825 8.230 1.00 . A A . 91 TYR CZ 1 1
3 4875 1 1 111 TYR H H -17.248 -7.012 11.050 1.00 . A A . 91 TYR H 1 1
3 4876 1 1 111 TYR HA H -18.043 -7.850 13.650 1.00 . A A . 91 TYR HA 1 1
3 4877 1 1 111 TYR HB2 H -20.324 -7.502 12.910 1.00 . A A . 91 TYR HB2 1 1
3 4878 1 1 111 TYR HB3 H -19.314 -6.175 12.356 1.00 . A A . 91 TYR HB3 1 1
3 4879 1 1 111 TYR HD1 H -20.935 -9.338 11.237 1.00 . A A . 91 TYR HD1 1 1
3 4880 1 1 111 TYR HD2 H -19.216 -5.612 10.093 1.00 . A A . 91 TYR HD2 1 1
3 4881 1 1 111 TYR HE1 H -21.755 -9.669 8.947 1.00 . A A . 91 TYR HE1 1 1
3 4882 1 1 111 TYR HE2 H -20.028 -5.934 7.800 1.00 . A A . 91 TYR HE2 1 1
3 4883 1 1 111 TYR HH H -22.364 -8.145 6.961 1.00 . A A . 91 TYR HH 1 1
3 4884 1 1 111 TYR N N -17.111 -7.583 11.831 1.00 . A A . 91 TYR N 1 1
3 4885 1 1 111 TYR O O -18.095 -10.129 11.438 1.00 . A A . 91 TYR O 1 1
3 4886 1 1 111 TYR OH O -21.400 -8.020 6.945 1.00 . A A . 91 TYR OH 1 1
3 4887 1 1 112 SER C C -20.863 -11.719 12.447 1.00 . A A . 92 SER C 1 1
3 4888 1 1 112 SER CA C -19.628 -11.502 13.318 1.00 . A A . 92 SER CA 1 1
3 4889 1 1 112 SER CB C -19.878 -12.024 14.732 1.00 . A A . 92 SER CB 1 1
3 4890 1 1 112 SER H H -19.608 -9.545 14.104 1.00 . A A . 92 SER H 1 1
3 4891 1 1 112 SER HA H -18.798 -12.040 12.886 1.00 . A A . 92 SER HA 1 1
3 4892 1 1 112 SER HB2 H -20.703 -11.484 15.174 1.00 . A A . 92 SER HB2 1 1
3 4893 1 1 112 SER HB3 H -20.117 -13.077 14.688 1.00 . A A . 92 SER HB3 1 1
3 4894 1 1 112 SER HG H -18.439 -10.924 15.502 1.00 . A A . 92 SER HG 1 1
3 4895 1 1 112 SER N N -19.275 -10.093 13.363 1.00 . A A . 92 SER N 1 1
3 4896 1 1 112 SER O O -21.813 -10.934 12.483 1.00 . A A . 92 SER O 1 1
3 4897 1 1 112 SER OG O -18.730 -11.849 15.547 1.00 . A A . 92 SER OG 1 1
3 4898 1 1 113 CYS C C -22.166 -14.600 10.733 1.00 . A A . 93 CYS C 1 1
3 4899 1 1 113 CYS CA C -21.910 -13.102 10.742 1.00 . A A . 93 CYS CA 1 1
3 4900 1 1 113 CYS CB C -21.528 -12.668 9.345 1.00 . A A . 93 CYS CB 1 1
3 4901 1 1 113 CYS H H -20.059 -13.377 11.711 1.00 . A A . 93 CYS H 1 1
3 4902 1 1 113 CYS HA H -22.804 -12.586 11.045 1.00 . A A . 93 CYS HA 1 1
3 4903 1 1 113 CYS HB2 H -22.407 -12.674 8.716 1.00 . A A . 93 CYS HB2 1 1
3 4904 1 1 113 CYS HB3 H -21.115 -11.671 9.380 1.00 . A A . 93 CYS HB3 1 1
3 4905 1 1 113 CYS N N -20.832 -12.782 11.666 1.00 . A A . 93 CYS N 1 1
3 4906 1 1 113 CYS O O -21.493 -15.349 11.436 1.00 . A A . 93 CYS O 1 1
3 4907 1 1 113 CYS SG S -20.287 -13.754 8.587 1.00 . A A . 93 CYS SG 1 1
3 4908 1 1 114 ASN C C -23.147 -16.999 8.417 1.00 . A A . 94 ASN C 1 1
3 4909 1 1 114 ASN CA C -23.448 -16.444 9.812 1.00 . A A . 94 ASN CA 1 1
3 4910 1 1 114 ASN CB C -24.936 -16.647 10.139 1.00 . A A . 94 ASN CB 1 1
3 4911 1 1 114 ASN CG C -25.307 -18.105 10.354 1.00 . A A . 94 ASN CG 1 1
3 4912 1 1 114 ASN H H -23.593 -14.385 9.342 1.00 . A A . 94 ASN H 1 1
3 4913 1 1 114 ASN HA H -22.854 -16.979 10.535 1.00 . A A . 94 ASN HA 1 1
3 4914 1 1 114 ASN HB2 H -25.174 -16.103 11.041 1.00 . A A . 94 ASN HB2 1 1
3 4915 1 1 114 ASN HB3 H -25.532 -16.260 9.325 1.00 . A A . 94 ASN HB3 1 1
3 4916 1 1 114 ASN HD21 H -25.125 -17.872 12.321 1.00 . A A . 94 ASN HD21 1 1
3 4917 1 1 114 ASN HD22 H -25.594 -19.452 11.782 1.00 . A A . 94 ASN HD22 1 1
3 4918 1 1 114 ASN N N -23.105 -15.035 9.903 1.00 . A A . 94 ASN N 1 1
3 4919 1 1 114 ASN ND2 N -25.342 -18.521 11.609 1.00 . A A . 94 ASN ND2 1 1
3 4920 1 1 114 ASN O O -24.060 -17.272 7.642 1.00 . A A . 94 ASN O 1 1
3 4921 1 1 114 ASN OD1 O -25.583 -18.842 9.406 1.00 . A A . 94 ASN OD1 1 1
3 4922 1 1 115 CYS C C -21.136 -19.302 7.218 1.00 . A A . 95 CYS C 1 1
3 4923 1 1 115 CYS CA C -21.506 -17.862 6.864 1.00 . A A . 95 CYS CA 1 1
3 4924 1 1 115 CYS CB C -20.363 -17.185 6.127 1.00 . A A . 95 CYS CB 1 1
3 4925 1 1 115 CYS H H -21.165 -16.665 8.581 1.00 . A A . 95 CYS H 1 1
3 4926 1 1 115 CYS HA H -22.373 -17.868 6.222 1.00 . A A . 95 CYS HA 1 1
3 4927 1 1 115 CYS HB2 H -19.579 -16.941 6.831 1.00 . A A . 95 CYS HB2 1 1
3 4928 1 1 115 CYS HB3 H -19.974 -17.856 5.375 1.00 . A A . 95 CYS HB3 1 1
3 4929 1 1 115 CYS N N -21.869 -17.117 8.063 1.00 . A A . 95 CYS N 1 1
3 4930 1 1 115 CYS O O -20.642 -20.056 6.381 1.00 . A A . 95 CYS O 1 1
3 4931 1 1 115 CYS SG S -20.860 -15.653 5.294 1.00 . A A . 95 CYS SG 1 1
3 4932 1 1 116 LYS C C -21.903 -21.255 10.247 1.00 . A A . 96 LYS C 1 1
3 4933 1 1 116 LYS CA C -21.120 -21.016 8.960 1.00 . A A . 96 LYS CA 1 1
3 4934 1 1 116 LYS CB C -19.617 -21.237 9.192 1.00 . A A . 96 LYS CB 1 1
3 4935 1 1 116 LYS CD C -17.475 -20.475 10.273 1.00 . A A . 96 LYS CD 1 1
3 4936 1 1 116 LYS CE C -17.191 -21.863 10.823 1.00 . A A . 96 LYS CE 1 1
3 4937 1 1 116 LYS CG C -18.965 -20.221 10.119 1.00 . A A . 96 LYS CG 1 1
3 4938 1 1 116 LYS H H -21.762 -19.015 9.088 1.00 . A A . 96 LYS H 1 1
3 4939 1 1 116 LYS HA H -21.467 -21.710 8.208 1.00 . A A . 96 LYS HA 1 1
3 4940 1 1 116 LYS HB2 H -19.479 -22.215 9.619 1.00 . A A . 96 LYS HB2 1 1
3 4941 1 1 116 LYS HB3 H -19.110 -21.197 8.240 1.00 . A A . 96 LYS HB3 1 1
3 4942 1 1 116 LYS HD2 H -17.003 -20.380 9.307 1.00 . A A . 96 LYS HD2 1 1
3 4943 1 1 116 LYS HD3 H -17.065 -19.739 10.950 1.00 . A A . 96 LYS HD3 1 1
3 4944 1 1 116 LYS HE2 H -17.656 -21.955 11.795 1.00 . A A . 96 LYS HE2 1 1
3 4945 1 1 116 LYS HE3 H -17.616 -22.594 10.151 1.00 . A A . 96 LYS HE3 1 1
3 4946 1 1 116 LYS HG2 H -19.110 -19.232 9.711 1.00 . A A . 96 LYS HG2 1 1
3 4947 1 1 116 LYS HG3 H -19.435 -20.284 11.089 1.00 . A A . 96 LYS HG3 1 1
3 4948 1 1 116 LYS HZ1 H -15.568 -23.109 11.239 1.00 . A A . 96 LYS HZ1 1 1
3 4949 1 1 116 LYS HZ2 H -15.323 -21.490 11.684 1.00 . A A . 96 LYS HZ2 1 1
3 4950 1 1 116 LYS HZ3 H -15.253 -21.940 10.050 1.00 . A A . 96 LYS HZ3 1 1
3 4951 1 1 116 LYS N N -21.380 -19.668 8.472 1.00 . A A . 96 LYS N 1 1
3 4952 1 1 116 LYS NZ N -15.735 -22.118 10.959 1.00 . A A . 96 LYS NZ 1 1
3 4953 1 1 116 LYS O O -22.583 -22.267 10.399 1.00 . A A . 96 LYS O 1 1
3 4954 1 1 117 PHE C C -22.393 -18.928 13.023 1.00 . A A . 97 PHE C 1 1
3 4955 1 1 117 PHE CA C -22.532 -20.303 12.411 1.00 . A A . 97 PHE CA 1 1
3 4956 1 1 117 PHE CB C -21.981 -21.352 13.389 1.00 . A A . 97 PHE CB 1 1
3 4957 1 1 117 PHE CD1 C -20.578 -20.190 15.131 1.00 . A A . 97 PHE CD1 1 1
3 4958 1 1 117 PHE CD2 C -19.469 -21.445 13.438 1.00 . A A . 97 PHE CD2 1 1
3 4959 1 1 117 PHE CE1 C -19.360 -19.859 15.691 1.00 . A A . 97 PHE CE1 1 1
3 4960 1 1 117 PHE CE2 C -18.248 -21.116 13.993 1.00 . A A . 97 PHE CE2 1 1
3 4961 1 1 117 PHE CG C -20.647 -20.987 13.995 1.00 . A A . 97 PHE CG 1 1
3 4962 1 1 117 PHE CZ C -18.193 -20.323 15.121 1.00 . A A . 97 PHE CZ 1 1
3 4963 1 1 117 PHE H H -21.184 -19.551 10.986 1.00 . A A . 97 PHE H 1 1
3 4964 1 1 117 PHE HA H -23.572 -20.502 12.203 1.00 . A A . 97 PHE HA 1 1
3 4965 1 1 117 PHE HB2 H -22.685 -21.484 14.197 1.00 . A A . 97 PHE HB2 1 1
3 4966 1 1 117 PHE HB3 H -21.863 -22.290 12.867 1.00 . A A . 97 PHE HB3 1 1
3 4967 1 1 117 PHE HD1 H -21.492 -19.816 15.572 1.00 . A A . 97 PHE HD1 1 1
3 4968 1 1 117 PHE HD2 H -19.508 -22.064 12.555 1.00 . A A . 97 PHE HD2 1 1
3 4969 1 1 117 PHE HE1 H -19.322 -19.236 16.572 1.00 . A A . 97 PHE HE1 1 1
3 4970 1 1 117 PHE HE2 H -17.337 -21.480 13.543 1.00 . A A . 97 PHE HE2 1 1
3 4971 1 1 117 PHE HZ H -17.238 -20.066 15.556 1.00 . A A . 97 PHE HZ 1 1
3 4972 1 1 117 PHE N N -21.796 -20.299 11.159 1.00 . A A . 97 PHE N 1 1
3 4973 1 1 117 PHE O O -21.611 -18.120 12.520 1.00 . A A . 97 PHE O 1 1
3 4974 1 1 118 SER C C -23.780 -17.374 16.083 1.00 . A A . 98 SER C 1 1
3 4975 1 1 118 SER CA C -22.938 -17.425 14.830 1.00 . A A . 98 SER CA 1 1
3 4976 1 1 118 SER CB C -23.260 -16.221 13.957 1.00 . A A . 98 SER CB 1 1
3 4977 1 1 118 SER H H -23.800 -19.303 14.397 1.00 . A A . 98 SER H 1 1
3 4978 1 1 118 SER HA H -21.897 -17.369 15.124 1.00 . A A . 98 SER HA 1 1
3 4979 1 1 118 SER HB2 H -23.220 -15.332 14.566 1.00 . A A . 98 SER HB2 1 1
3 4980 1 1 118 SER HB3 H -22.528 -16.155 13.168 1.00 . A A . 98 SER HB3 1 1
3 4981 1 1 118 SER HG H -25.190 -15.824 13.906 1.00 . A A . 98 SER HG 1 1
3 4982 1 1 118 SER N N -23.123 -18.662 14.096 1.00 . A A . 98 SER N 1 1
3 4983 1 1 118 SER O O -24.637 -18.224 16.326 1.00 . A A . 98 SER O 1 1
3 4984 1 1 118 SER OG O -24.554 -16.331 13.381 1.00 . A A . 98 SER OG 1 1
3 4985 1 1 119 LYS C C -25.196 -14.988 17.926 1.00 . A A . 99 LYS C 1 1
3 4986 1 1 119 LYS CA C -24.187 -16.110 18.115 1.00 . A A . 99 LYS CA 1 1
3 4987 1 1 119 LYS CB C -23.128 -15.758 19.149 1.00 . A A . 99 LYS CB 1 1
3 4988 1 1 119 LYS CD C -20.672 -16.197 19.580 1.00 . A A . 99 LYS CD 1 1
3 4989 1 1 119 LYS CE C -20.127 -15.182 18.586 1.00 . A A . 99 LYS CE 1 1
3 4990 1 1 119 LYS CG C -22.000 -16.776 19.133 1.00 . A A . 99 LYS CG 1 1
3 4991 1 1 119 LYS H H -22.784 -15.744 16.607 1.00 . A A . 99 LYS H 1 1
3 4992 1 1 119 LYS HA H -24.701 -17.011 18.411 1.00 . A A . 99 LYS HA 1 1
3 4993 1 1 119 LYS HB2 H -22.723 -14.780 18.928 1.00 . A A . 99 LYS HB2 1 1
3 4994 1 1 119 LYS HB3 H -23.574 -15.752 20.132 1.00 . A A . 99 LYS HB3 1 1
3 4995 1 1 119 LYS HD2 H -20.801 -15.718 20.534 1.00 . A A . 99 LYS HD2 1 1
3 4996 1 1 119 LYS HD3 H -19.964 -17.005 19.670 1.00 . A A . 99 LYS HD3 1 1
3 4997 1 1 119 LYS HE2 H -20.136 -15.621 17.600 1.00 . A A . 99 LYS HE2 1 1
3 4998 1 1 119 LYS HE3 H -20.762 -14.309 18.597 1.00 . A A . 99 LYS HE3 1 1
3 4999 1 1 119 LYS HG2 H -22.259 -17.594 19.787 1.00 . A A . 99 LYS HG2 1 1
3 5000 1 1 119 LYS HG3 H -21.895 -17.146 18.119 1.00 . A A . 99 LYS HG3 1 1
3 5001 1 1 119 LYS HZ1 H -18.722 -14.227 19.810 1.00 . A A . 99 LYS HZ1 1 1
3 5002 1 1 119 LYS HZ2 H -18.338 -14.182 18.156 1.00 . A A . 99 LYS HZ2 1 1
3 5003 1 1 119 LYS HZ3 H -18.132 -15.617 19.034 1.00 . A A . 99 LYS HZ3 1 1
3 5004 1 1 119 LYS N N -23.502 -16.354 16.869 1.00 . A A . 99 LYS N 1 1
3 5005 1 1 119 LYS NZ N -18.736 -14.772 18.920 1.00 . A A . 99 LYS NZ 1 1
3 5006 1 1 119 LYS O O -26.156 -14.855 18.680 1.00 . A A . 99 LYS O 1 1
3 5007 1 1 120 LYS C C -26.803 -13.702 15.387 1.00 . A A . 100 LYS C 1 1
3 5008 1 1 120 LYS CA C -25.897 -13.155 16.489 1.00 . A A . 100 LYS CA 1 1
3 5009 1 1 120 LYS CB C -25.120 -11.911 16.021 1.00 . A A . 100 LYS CB 1 1
3 5010 1 1 120 LYS CD C -26.344 -10.633 14.230 1.00 . A A . 100 LYS CD 1 1
3 5011 1 1 120 LYS CE C -27.534 -9.723 13.979 1.00 . A A . 100 LYS CE 1 1
3 5012 1 1 120 LYS CG C -25.994 -10.706 15.708 1.00 . A A . 100 LYS CG 1 1
3 5013 1 1 120 LYS H H -24.145 -14.312 16.378 1.00 . A A . 100 LYS H 1 1
3 5014 1 1 120 LYS HA H -26.503 -12.898 17.348 1.00 . A A . 100 LYS HA 1 1
3 5015 1 1 120 LYS HB2 H -24.425 -11.626 16.796 1.00 . A A . 100 LYS HB2 1 1
3 5016 1 1 120 LYS HB3 H -24.565 -12.165 15.131 1.00 . A A . 100 LYS HB3 1 1
3 5017 1 1 120 LYS HD2 H -25.493 -10.251 13.686 1.00 . A A . 100 LYS HD2 1 1
3 5018 1 1 120 LYS HD3 H -26.582 -11.626 13.877 1.00 . A A . 100 LYS HD3 1 1
3 5019 1 1 120 LYS HE2 H -27.742 -9.711 12.920 1.00 . A A . 100 LYS HE2 1 1
3 5020 1 1 120 LYS HE3 H -28.390 -10.127 14.507 1.00 . A A . 100 LYS HE3 1 1
3 5021 1 1 120 LYS HG2 H -26.907 -10.778 16.279 1.00 . A A . 100 LYS HG2 1 1
3 5022 1 1 120 LYS HG3 H -25.463 -9.807 15.989 1.00 . A A . 100 LYS HG3 1 1
3 5023 1 1 120 LYS HZ1 H -28.088 -7.722 14.137 1.00 . A A . 100 LYS HZ1 1 1
3 5024 1 1 120 LYS HZ2 H -26.410 -7.957 14.032 1.00 . A A . 100 LYS HZ2 1 1
3 5025 1 1 120 LYS HZ3 H -27.234 -8.302 15.478 1.00 . A A . 100 LYS HZ3 1 1
3 5026 1 1 120 LYS N N -24.967 -14.194 16.890 1.00 . A A . 100 LYS N 1 1
3 5027 1 1 120 LYS NZ N -27.298 -8.329 14.438 1.00 . A A . 100 LYS NZ 1 1
3 5028 1 1 120 LYS O O -26.406 -14.607 14.647 1.00 . A A . 100 LYS O 1 1
3 5029 1 1 121 LYS C C -28.742 -13.119 12.948 1.00 . A A . 101 LYS C 1 1
3 5030 1 1 121 LYS CA C -29.002 -13.675 14.342 1.00 . A A . 101 LYS CA 1 1
3 5031 1 1 121 LYS CB C -30.428 -13.328 14.782 1.00 . A A . 101 LYS CB 1 1
3 5032 1 1 121 LYS CD C -30.268 -13.390 17.294 1.00 . A A . 101 LYS CD 1 1
3 5033 1 1 121 LYS CE C -30.850 -12.011 17.534 1.00 . A A . 101 LYS CE 1 1
3 5034 1 1 121 LYS CG C -30.869 -14.031 16.057 1.00 . A A . 101 LYS CG 1 1
3 5035 1 1 121 LYS H H -28.257 -12.428 15.878 1.00 . A A . 101 LYS H 1 1
3 5036 1 1 121 LYS HA H -28.905 -14.746 14.311 1.00 . A A . 101 LYS HA 1 1
3 5037 1 1 121 LYS HB2 H -30.489 -12.262 14.946 1.00 . A A . 101 LYS HB2 1 1
3 5038 1 1 121 LYS HB3 H -31.112 -13.599 13.992 1.00 . A A . 101 LYS HB3 1 1
3 5039 1 1 121 LYS HD2 H -30.470 -14.013 18.151 1.00 . A A . 101 LYS HD2 1 1
3 5040 1 1 121 LYS HD3 H -29.199 -13.297 17.152 1.00 . A A . 101 LYS HD3 1 1
3 5041 1 1 121 LYS HE2 H -30.374 -11.579 18.401 1.00 . A A . 101 LYS HE2 1 1
3 5042 1 1 121 LYS HE3 H -30.641 -11.400 16.667 1.00 . A A . 101 LYS HE3 1 1
3 5043 1 1 121 LYS HG2 H -31.945 -13.981 16.130 1.00 . A A . 101 LYS HG2 1 1
3 5044 1 1 121 LYS HG3 H -30.558 -15.064 16.011 1.00 . A A . 101 LYS HG3 1 1
3 5045 1 1 121 LYS HZ1 H -32.560 -12.784 18.462 1.00 . A A . 101 LYS HZ1 1 1
3 5046 1 1 121 LYS HZ2 H -32.814 -12.278 16.863 1.00 . A A . 101 LYS HZ2 1 1
3 5047 1 1 121 LYS HZ3 H -32.661 -11.129 18.101 1.00 . A A . 101 LYS HZ3 1 1
3 5048 1 1 121 LYS N N -28.018 -13.177 15.297 1.00 . A A . 101 LYS N 1 1
3 5049 1 1 121 LYS NZ N -32.322 -12.054 17.756 1.00 . A A . 101 LYS NZ 1 1
3 5050 1 1 121 LYS O O -28.179 -13.849 12.109 1.00 . A A . 101 LYS O 1 1
3 5051 1 1 121 LYS OXT O -29.097 -11.952 12.699 1.00 . A A . 101 LYS OXT 1 1
3 5052 2 2 1 ZN ZN ZN -20.187 -13.652 6.272 1.00 . B A . 201 ZN ZN 1 1
4 5053 1 1 21 MET C C 2.507 -2.015 -0.243 1.00 . A A . 1 MET C 1 1
4 5054 1 1 21 MET CA C 2.261 -0.818 0.660 1.00 . A A . 1 MET CA 1 1
4 5055 1 1 21 MET CB C 0.751 -0.673 0.889 1.00 . A A . 1 MET CB 1 1
4 5056 1 1 21 MET CE C -1.512 1.104 3.911 1.00 . A A . 1 MET CE 1 1
4 5057 1 1 21 MET CG C 0.371 0.170 2.095 1.00 . A A . 1 MET CG 1 1
4 5058 1 1 21 MET H H 2.366 0.631 -0.833 1.00 . A A . 1 MET H 1 1
4 5059 1 1 21 MET HA H 2.745 -0.996 1.609 1.00 . A A . 1 MET HA 1 1
4 5060 1 1 21 MET HB2 H 0.312 -0.220 0.013 1.00 . A A . 1 MET HB2 1 1
4 5061 1 1 21 MET HB3 H 0.326 -1.658 1.021 1.00 . A A . 1 MET HB3 1 1
4 5062 1 1 21 MET HE1 H -1.031 2.069 3.834 1.00 . A A . 1 MET HE1 1 1
4 5063 1 1 21 MET HE2 H -1.014 0.513 4.665 1.00 . A A . 1 MET HE2 1 1
4 5064 1 1 21 MET HE3 H -2.547 1.240 4.185 1.00 . A A . 1 MET HE3 1 1
4 5065 1 1 21 MET HG2 H 0.818 -0.264 2.978 1.00 . A A . 1 MET HG2 1 1
4 5066 1 1 21 MET HG3 H 0.753 1.170 1.954 1.00 . A A . 1 MET HG3 1 1
4 5067 1 1 21 MET N N 2.833 0.415 0.075 1.00 . A A . 1 MET N 1 1
4 5068 1 1 21 MET O O 1.784 -2.230 -1.219 1.00 . A A . 1 MET O 1 1
4 5069 1 1 21 MET SD S -1.418 0.260 2.332 1.00 . A A . 1 MET SD 1 1
4 5070 1 1 22 LYS C C 3.027 -5.149 0.131 1.00 . A A . 2 LYS C 1 1
4 5071 1 1 22 LYS CA C 3.757 -4.046 -0.621 1.00 . A A . 2 LYS CA 1 1
4 5072 1 1 22 LYS CB C 5.252 -4.347 -0.757 1.00 . A A . 2 LYS CB 1 1
4 5073 1 1 22 LYS CD C 7.034 -5.680 -1.916 1.00 . A A . 2 LYS CD 1 1
4 5074 1 1 22 LYS CE C 7.467 -4.564 -2.856 1.00 . A A . 2 LYS CE 1 1
4 5075 1 1 22 LYS CG C 5.555 -5.586 -1.586 1.00 . A A . 2 LYS CG 1 1
4 5076 1 1 22 LYS H H 4.153 -2.510 0.780 1.00 . A A . 2 LYS H 1 1
4 5077 1 1 22 LYS HA H 3.323 -3.959 -1.607 1.00 . A A . 2 LYS HA 1 1
4 5078 1 1 22 LYS HB2 H 5.734 -3.502 -1.225 1.00 . A A . 2 LYS HB2 1 1
4 5079 1 1 22 LYS HB3 H 5.672 -4.488 0.229 1.00 . A A . 2 LYS HB3 1 1
4 5080 1 1 22 LYS HD2 H 7.604 -5.608 -1.002 1.00 . A A . 2 LYS HD2 1 1
4 5081 1 1 22 LYS HD3 H 7.229 -6.632 -2.389 1.00 . A A . 2 LYS HD3 1 1
4 5082 1 1 22 LYS HE2 H 7.180 -3.618 -2.424 1.00 . A A . 2 LYS HE2 1 1
4 5083 1 1 22 LYS HE3 H 8.541 -4.599 -2.963 1.00 . A A . 2 LYS HE3 1 1
4 5084 1 1 22 LYS HG2 H 5.264 -6.462 -1.027 1.00 . A A . 2 LYS HG2 1 1
4 5085 1 1 22 LYS HG3 H 4.992 -5.539 -2.507 1.00 . A A . 2 LYS HG3 1 1
4 5086 1 1 22 LYS HZ1 H 7.165 -3.913 -4.821 1.00 . A A . 2 LYS HZ1 1 1
4 5087 1 1 22 LYS HZ2 H 5.802 -4.652 -4.128 1.00 . A A . 2 LYS HZ2 1 1
4 5088 1 1 22 LYS HZ3 H 7.112 -5.598 -4.639 1.00 . A A . 2 LYS HZ3 1 1
4 5089 1 1 22 LYS N N 3.535 -2.789 0.067 1.00 . A A . 2 LYS N 1 1
4 5090 1 1 22 LYS NZ N 6.842 -4.689 -4.202 1.00 . A A . 2 LYS NZ 1 1
4 5091 1 1 22 LYS O O 3.614 -5.903 0.912 1.00 . A A . 2 LYS O 1 1
4 5092 1 1 23 GLY C C -0.556 -5.536 0.646 1.00 . A A . 3 GLY C 1 1
4 5093 1 1 23 GLY CA C 0.852 -6.084 0.631 1.00 . A A . 3 GLY CA 1 1
4 5094 1 1 23 GLY H H 1.340 -4.574 -0.750 1.00 . A A . 3 GLY H 1 1
4 5095 1 1 23 GLY HA2 H 0.859 -7.049 0.144 1.00 . A A . 3 GLY HA2 1 1
4 5096 1 1 23 GLY HA3 H 1.203 -6.191 1.646 1.00 . A A . 3 GLY HA3 1 1
4 5097 1 1 23 GLY N N 1.725 -5.186 -0.086 1.00 . A A . 3 GLY N 1 1
4 5098 1 1 23 GLY O O -0.903 -4.718 1.498 1.00 . A A . 3 GLY O 1 1
4 5099 1 1 24 ASP C C -3.626 -5.560 0.614 1.00 . A A . 4 ASP C 1 1
4 5100 1 1 24 ASP CA C -2.674 -5.400 -0.564 1.00 . A A . 4 ASP CA 1 1
4 5101 1 1 24 ASP CB C -3.291 -6.006 -1.828 1.00 . A A . 4 ASP CB 1 1
4 5102 1 1 24 ASP CG C -3.362 -7.517 -1.786 1.00 . A A . 4 ASP CG 1 1
4 5103 1 1 24 ASP H H -1.056 -6.724 -0.874 1.00 . A A . 4 ASP H 1 1
4 5104 1 1 24 ASP HA H -2.536 -4.343 -0.733 1.00 . A A . 4 ASP HA 1 1
4 5105 1 1 24 ASP HB2 H -4.293 -5.626 -1.944 1.00 . A A . 4 ASP HB2 1 1
4 5106 1 1 24 ASP HB3 H -2.700 -5.715 -2.684 1.00 . A A . 4 ASP HB3 1 1
4 5107 1 1 24 ASP N N -1.356 -5.976 -0.314 1.00 . A A . 4 ASP N 1 1
4 5108 1 1 24 ASP O O -3.544 -6.511 1.398 1.00 . A A . 4 ASP O 1 1
4 5109 1 1 24 ASP OD1 O -2.344 -8.176 -2.091 1.00 . A A . 4 ASP OD1 1 1
4 5110 1 1 24 ASP OD2 O -4.432 -8.055 -1.458 1.00 . A A . 4 ASP OD2 1 1
4 5111 1 1 25 ILE C C -6.525 -5.710 1.573 1.00 . A A . 5 ILE C 1 1
4 5112 1 1 25 ILE CA C -5.533 -4.569 1.769 1.00 . A A . 5 ILE CA 1 1
4 5113 1 1 25 ILE CB C -6.268 -3.201 1.770 1.00 . A A . 5 ILE CB 1 1
4 5114 1 1 25 ILE CD1 C -7.232 -3.459 4.128 1.00 . A A . 5 ILE CD1 1 1
4 5115 1 1 25 ILE CG1 C -6.384 -2.632 3.189 1.00 . A A . 5 ILE CG1 1 1
4 5116 1 1 25 ILE CG2 C -7.643 -3.310 1.116 1.00 . A A . 5 ILE CG2 1 1
4 5117 1 1 25 ILE H H -4.536 -3.888 0.046 1.00 . A A . 5 ILE H 1 1
4 5118 1 1 25 ILE HA H -5.030 -4.694 2.717 1.00 . A A . 5 ILE HA 1 1
4 5119 1 1 25 ILE HB H -5.682 -2.518 1.174 1.00 . A A . 5 ILE HB 1 1
4 5120 1 1 25 ILE HD11 H -7.276 -2.973 5.091 1.00 . A A . 5 ILE HD11 1 1
4 5121 1 1 25 ILE HD12 H -6.795 -4.440 4.240 1.00 . A A . 5 ILE HD12 1 1
4 5122 1 1 25 ILE HD13 H -8.230 -3.553 3.725 1.00 . A A . 5 ILE HD13 1 1
4 5123 1 1 25 ILE HG12 H -5.396 -2.559 3.619 1.00 . A A . 5 ILE HG12 1 1
4 5124 1 1 25 ILE HG13 H -6.818 -1.643 3.135 1.00 . A A . 5 ILE HG13 1 1
4 5125 1 1 25 ILE HG21 H -8.223 -4.072 1.616 1.00 . A A . 5 ILE HG21 1 1
4 5126 1 1 25 ILE HG22 H -7.521 -3.576 0.076 1.00 . A A . 5 ILE HG22 1 1
4 5127 1 1 25 ILE HG23 H -8.155 -2.363 1.186 1.00 . A A . 5 ILE HG23 1 1
4 5128 1 1 25 ILE N N -4.534 -4.601 0.714 1.00 . A A . 5 ILE N 1 1
4 5129 1 1 25 ILE O O -7.117 -6.212 2.529 1.00 . A A . 5 ILE O 1 1
4 5130 1 1 26 GLU C C -7.148 -8.474 0.677 1.00 . A A . 6 GLU C 1 1
4 5131 1 1 26 GLU CA C -7.573 -7.201 -0.044 1.00 . A A . 6 GLU CA 1 1
4 5132 1 1 26 GLU CB C -7.579 -7.416 -1.564 1.00 . A A . 6 GLU CB 1 1
4 5133 1 1 26 GLU CD C -6.877 -5.207 -2.624 1.00 . A A . 6 GLU CD 1 1
4 5134 1 1 26 GLU CG C -8.010 -6.190 -2.367 1.00 . A A . 6 GLU CG 1 1
4 5135 1 1 26 GLU H H -6.184 -5.656 -0.393 1.00 . A A . 6 GLU H 1 1
4 5136 1 1 26 GLU HA H -8.571 -6.933 0.280 1.00 . A A . 6 GLU HA 1 1
4 5137 1 1 26 GLU HB2 H -6.581 -7.688 -1.879 1.00 . A A . 6 GLU HB2 1 1
4 5138 1 1 26 GLU HB3 H -8.253 -8.228 -1.798 1.00 . A A . 6 GLU HB3 1 1
4 5139 1 1 26 GLU HG2 H -8.396 -6.520 -3.319 1.00 . A A . 6 GLU HG2 1 1
4 5140 1 1 26 GLU HG3 H -8.794 -5.677 -1.823 1.00 . A A . 6 GLU HG3 1 1
4 5141 1 1 26 GLU N N -6.682 -6.114 0.317 1.00 . A A . 6 GLU N 1 1
4 5142 1 1 26 GLU O O -7.981 -9.227 1.172 1.00 . A A . 6 GLU O 1 1
4 5143 1 1 26 GLU OE1 O -6.657 -4.298 -1.792 1.00 . A A . 6 GLU OE1 1 1
4 5144 1 1 26 GLU OE2 O -6.209 -5.326 -3.673 1.00 . A A . 6 GLU OE2 1 1
4 5145 1 1 27 HIS C C -5.703 -9.648 2.991 1.00 . A A . 7 HIS C 1 1
4 5146 1 1 27 HIS CA C -5.295 -9.786 1.531 1.00 . A A . 7 HIS CA 1 1
4 5147 1 1 27 HIS CB C -3.768 -9.826 1.415 1.00 . A A . 7 HIS CB 1 1
4 5148 1 1 27 HIS CD2 C -3.211 -12.187 0.527 1.00 . A A . 7 HIS CD2 1 1
4 5149 1 1 27 HIS CE1 C -2.398 -11.664 -1.407 1.00 . A A . 7 HIS CE1 1 1
4 5150 1 1 27 HIS CG C -3.270 -10.836 0.430 1.00 . A A . 7 HIS CG 1 1
4 5151 1 1 27 HIS H H -5.233 -8.134 0.211 1.00 . A A . 7 HIS H 1 1
4 5152 1 1 27 HIS HA H -5.697 -10.710 1.148 1.00 . A A . 7 HIS HA 1 1
4 5153 1 1 27 HIS HB2 H -3.409 -8.855 1.101 1.00 . A A . 7 HIS HB2 1 1
4 5154 1 1 27 HIS HB3 H -3.346 -10.067 2.380 1.00 . A A . 7 HIS HB3 1 1
4 5155 1 1 27 HIS HD1 H -2.666 -9.613 -1.189 1.00 . A A . 7 HIS HD1 1 1
4 5156 1 1 27 HIS HD2 H -3.539 -12.776 1.370 1.00 . A A . 7 HIS HD2 1 1
4 5157 1 1 27 HIS HE1 H -1.962 -11.726 -2.393 1.00 . A A . 7 HIS HE1 1 1
4 5158 1 1 27 HIS N N -5.844 -8.700 0.738 1.00 . A A . 7 HIS N 1 1
4 5159 1 1 27 HIS ND1 N -2.754 -10.523 -0.807 1.00 . A A . 7 HIS ND1 1 1
4 5160 1 1 27 HIS NE2 N -2.657 -12.706 -0.639 1.00 . A A . 7 HIS NE2 1 1
4 5161 1 1 27 HIS O O -6.265 -10.576 3.564 1.00 . A A . 7 HIS O 1 1
4 5162 1 1 28 LYS C C -7.160 -8.544 5.349 1.00 . A A . 8 LYS C 1 1
4 5163 1 1 28 LYS CA C -5.705 -8.247 5.001 1.00 . A A . 8 LYS CA 1 1
4 5164 1 1 28 LYS CB C -5.409 -6.796 5.407 1.00 . A A . 8 LYS CB 1 1
4 5165 1 1 28 LYS CD C -2.927 -6.894 4.922 1.00 . A A . 8 LYS CD 1 1
4 5166 1 1 28 LYS CE C -1.756 -6.111 4.349 1.00 . A A . 8 LYS CE 1 1
4 5167 1 1 28 LYS CG C -4.232 -6.148 4.697 1.00 . A A . 8 LYS CG 1 1
4 5168 1 1 28 LYS H H -5.064 -7.748 3.027 1.00 . A A . 8 LYS H 1 1
4 5169 1 1 28 LYS HA H -5.071 -8.912 5.568 1.00 . A A . 8 LYS HA 1 1
4 5170 1 1 28 LYS HB2 H -6.285 -6.198 5.205 1.00 . A A . 8 LYS HB2 1 1
4 5171 1 1 28 LYS HB3 H -5.213 -6.772 6.468 1.00 . A A . 8 LYS HB3 1 1
4 5172 1 1 28 LYS HD2 H -2.777 -7.030 5.983 1.00 . A A . 8 LYS HD2 1 1
4 5173 1 1 28 LYS HD3 H -2.981 -7.858 4.434 1.00 . A A . 8 LYS HD3 1 1
4 5174 1 1 28 LYS HE2 H -1.939 -5.936 3.299 1.00 . A A . 8 LYS HE2 1 1
4 5175 1 1 28 LYS HE3 H -1.693 -5.163 4.864 1.00 . A A . 8 LYS HE3 1 1
4 5176 1 1 28 LYS HG2 H -4.440 -6.122 3.641 1.00 . A A . 8 LYS HG2 1 1
4 5177 1 1 28 LYS HG3 H -4.123 -5.139 5.065 1.00 . A A . 8 LYS HG3 1 1
4 5178 1 1 28 LYS HZ1 H -0.286 -7.056 5.504 1.00 . A A . 8 LYS HZ1 1 1
4 5179 1 1 28 LYS HZ2 H 0.321 -6.236 4.153 1.00 . A A . 8 LYS HZ2 1 1
4 5180 1 1 28 LYS HZ3 H -0.480 -7.719 3.956 1.00 . A A . 8 LYS HZ3 1 1
4 5181 1 1 28 LYS N N -5.443 -8.477 3.573 1.00 . A A . 8 LYS N 1 1
4 5182 1 1 28 LYS NZ N -0.463 -6.829 4.501 1.00 . A A . 8 LYS NZ 1 1
4 5183 1 1 28 LYS O O -7.446 -9.282 6.292 1.00 . A A . 8 LYS O 1 1
4 5184 1 1 29 VAL C C -9.958 -9.552 4.716 1.00 . A A . 9 VAL C 1 1
4 5185 1 1 29 VAL CA C -9.497 -8.105 4.864 1.00 . A A . 9 VAL CA 1 1
4 5186 1 1 29 VAL CB C -10.349 -7.171 3.977 1.00 . A A . 9 VAL CB 1 1
4 5187 1 1 29 VAL CG1 C -10.142 -7.452 2.500 1.00 . A A . 9 VAL CG1 1 1
4 5188 1 1 29 VAL CG2 C -11.821 -7.277 4.340 1.00 . A A . 9 VAL CG2 1 1
4 5189 1 1 29 VAL H H -7.789 -7.442 3.801 1.00 . A A . 9 VAL H 1 1
4 5190 1 1 29 VAL HA H -9.646 -7.808 5.894 1.00 . A A . 9 VAL HA 1 1
4 5191 1 1 29 VAL HB H -10.032 -6.161 4.169 1.00 . A A . 9 VAL HB 1 1
4 5192 1 1 29 VAL HG11 H -9.111 -7.266 2.237 1.00 . A A . 9 VAL HG11 1 1
4 5193 1 1 29 VAL HG12 H -10.785 -6.807 1.917 1.00 . A A . 9 VAL HG12 1 1
4 5194 1 1 29 VAL HG13 H -10.386 -8.484 2.292 1.00 . A A . 9 VAL HG13 1 1
4 5195 1 1 29 VAL HG21 H -11.954 -7.043 5.384 1.00 . A A . 9 VAL HG21 1 1
4 5196 1 1 29 VAL HG22 H -12.168 -8.283 4.149 1.00 . A A . 9 VAL HG22 1 1
4 5197 1 1 29 VAL HG23 H -12.393 -6.583 3.740 1.00 . A A . 9 VAL HG23 1 1
4 5198 1 1 29 VAL N N -8.077 -7.970 4.579 1.00 . A A . 9 VAL N 1 1
4 5199 1 1 29 VAL O O -10.778 -10.029 5.498 1.00 . A A . 9 VAL O 1 1
4 5200 1 1 30 TYR C C -9.204 -12.476 4.726 1.00 . A A . 10 TYR C 1 1
4 5201 1 1 30 TYR CA C -9.751 -11.663 3.560 1.00 . A A . 10 TYR CA 1 1
4 5202 1 1 30 TYR CB C -9.192 -12.219 2.242 1.00 . A A . 10 TYR CB 1 1
4 5203 1 1 30 TYR CD1 C -10.794 -10.659 1.029 1.00 . A A . 10 TYR CD1 1 1
4 5204 1 1 30 TYR CD2 C -9.319 -11.999 -0.276 1.00 . A A . 10 TYR CD2 1 1
4 5205 1 1 30 TYR CE1 C -11.327 -10.113 -0.126 1.00 . A A . 10 TYR CE1 1 1
4 5206 1 1 30 TYR CE2 C -9.847 -11.457 -1.435 1.00 . A A . 10 TYR CE2 1 1
4 5207 1 1 30 TYR CG C -9.782 -11.612 0.978 1.00 . A A . 10 TYR CG 1 1
4 5208 1 1 30 TYR CZ C -10.851 -10.516 -1.354 1.00 . A A . 10 TYR CZ 1 1
4 5209 1 1 30 TYR H H -8.766 -9.835 3.132 1.00 . A A . 10 TYR H 1 1
4 5210 1 1 30 TYR HA H -10.828 -11.745 3.551 1.00 . A A . 10 TYR HA 1 1
4 5211 1 1 30 TYR HB2 H -8.129 -12.049 2.219 1.00 . A A . 10 TYR HB2 1 1
4 5212 1 1 30 TYR HB3 H -9.376 -13.283 2.213 1.00 . A A . 10 TYR HB3 1 1
4 5213 1 1 30 TYR HD1 H -11.166 -10.343 1.991 1.00 . A A . 10 TYR HD1 1 1
4 5214 1 1 30 TYR HD2 H -8.532 -12.735 -0.339 1.00 . A A . 10 TYR HD2 1 1
4 5215 1 1 30 TYR HE1 H -12.113 -9.375 -0.060 1.00 . A A . 10 TYR HE1 1 1
4 5216 1 1 30 TYR HE2 H -9.473 -11.773 -2.398 1.00 . A A . 10 TYR HE2 1 1
4 5217 1 1 30 TYR HH H -11.343 -9.014 -2.456 1.00 . A A . 10 TYR HH 1 1
4 5218 1 1 30 TYR N N -9.411 -10.261 3.739 1.00 . A A . 10 TYR N 1 1
4 5219 1 1 30 TYR O O -9.838 -13.421 5.181 1.00 . A A . 10 TYR O 1 1
4 5220 1 1 30 TYR OH O -11.378 -9.974 -2.507 1.00 . A A . 10 TYR OH 1 1
4 5221 1 1 31 GLN C C -8.161 -12.992 7.529 1.00 . A A . 11 GLN C 1 1
4 5222 1 1 31 GLN CA C -7.322 -12.802 6.269 1.00 . A A . 11 GLN CA 1 1
4 5223 1 1 31 GLN CB C -6.013 -12.099 6.643 1.00 . A A . 11 GLN CB 1 1
4 5224 1 1 31 GLN CD C -4.527 -13.635 5.280 1.00 . A A . 11 GLN CD 1 1
4 5225 1 1 31 GLN CG C -4.922 -12.203 5.589 1.00 . A A . 11 GLN CG 1 1
4 5226 1 1 31 GLN H H -7.665 -11.211 4.900 1.00 . A A . 11 GLN H 1 1
4 5227 1 1 31 GLN HA H -7.084 -13.767 5.864 1.00 . A A . 11 GLN HA 1 1
4 5228 1 1 31 GLN HB2 H -6.219 -11.052 6.806 1.00 . A A . 11 GLN HB2 1 1
4 5229 1 1 31 GLN HB3 H -5.638 -12.529 7.560 1.00 . A A . 11 GLN HB3 1 1
4 5230 1 1 31 GLN HE21 H -4.070 -13.127 3.419 1.00 . A A . 11 GLN HE21 1 1
4 5231 1 1 31 GLN HE22 H -3.816 -14.790 3.825 1.00 . A A . 11 GLN HE22 1 1
4 5232 1 1 31 GLN HG2 H -5.276 -11.743 4.680 1.00 . A A . 11 GLN HG2 1 1
4 5233 1 1 31 GLN HG3 H -4.049 -11.673 5.942 1.00 . A A . 11 GLN HG3 1 1
4 5234 1 1 31 GLN N N -8.044 -12.057 5.231 1.00 . A A . 11 GLN N 1 1
4 5235 1 1 31 GLN NE2 N -4.101 -13.873 4.051 1.00 . A A . 11 GLN NE2 1 1
4 5236 1 1 31 GLN O O -8.272 -14.101 8.055 1.00 . A A . 11 GLN O 1 1
4 5237 1 1 31 GLN OE1 O -4.605 -14.518 6.133 1.00 . A A . 11 GLN OE1 1 1
4 5238 1 1 32 LEU C C -10.938 -12.279 9.093 1.00 . A A . 12 LEU C 1 1
4 5239 1 1 32 LEU CA C -9.472 -11.933 9.270 1.00 . A A . 12 LEU CA 1 1
4 5240 1 1 32 LEU CB C -9.312 -10.600 10.007 1.00 . A A . 12 LEU CB 1 1
4 5241 1 1 32 LEU CD1 C -10.217 -8.832 8.458 1.00 . A A . 12 LEU CD1 1 1
4 5242 1 1 32 LEU CD2 C -8.314 -8.301 9.992 1.00 . A A . 12 LEU CD2 1 1
4 5243 1 1 32 LEU CG C -8.975 -9.377 9.144 1.00 . A A . 12 LEU CG 1 1
4 5244 1 1 32 LEU H H -8.714 -11.081 7.484 1.00 . A A . 12 LEU H 1 1
4 5245 1 1 32 LEU HA H -9.029 -12.709 9.879 1.00 . A A . 12 LEU HA 1 1
4 5246 1 1 32 LEU HB2 H -10.236 -10.398 10.527 1.00 . A A . 12 LEU HB2 1 1
4 5247 1 1 32 LEU HB3 H -8.533 -10.719 10.735 1.00 . A A . 12 LEU HB3 1 1
4 5248 1 1 32 LEU HD11 H -10.654 -9.602 7.840 1.00 . A A . 12 LEU HD11 1 1
4 5249 1 1 32 LEU HD12 H -9.944 -7.987 7.843 1.00 . A A . 12 LEU HD12 1 1
4 5250 1 1 32 LEU HD13 H -10.931 -8.519 9.205 1.00 . A A . 12 LEU HD13 1 1
4 5251 1 1 32 LEU HD21 H -8.084 -7.446 9.373 1.00 . A A . 12 LEU HD21 1 1
4 5252 1 1 32 LEU HD22 H -7.404 -8.689 10.422 1.00 . A A . 12 LEU HD22 1 1
4 5253 1 1 32 LEU HD23 H -8.987 -8.001 10.783 1.00 . A A . 12 LEU HD23 1 1
4 5254 1 1 32 LEU HG H -8.273 -9.670 8.377 1.00 . A A . 12 LEU HG 1 1
4 5255 1 1 32 LEU N N -8.754 -11.911 8.002 1.00 . A A . 12 LEU N 1 1
4 5256 1 1 32 LEU O O -11.529 -12.932 9.945 1.00 . A A . 12 LEU O 1 1
4 5257 1 1 33 LEU C C -13.201 -13.611 7.560 1.00 . A A . 13 LEU C 1 1
4 5258 1 1 33 LEU CA C -12.932 -12.129 7.745 1.00 . A A . 13 LEU CA 1 1
4 5259 1 1 33 LEU CB C -13.428 -11.358 6.535 1.00 . A A . 13 LEU CB 1 1
4 5260 1 1 33 LEU CD1 C -14.301 -9.223 5.606 1.00 . A A . 13 LEU CD1 1 1
4 5261 1 1 33 LEU CD2 C -14.194 -9.580 8.081 1.00 . A A . 13 LEU CD2 1 1
4 5262 1 1 33 LEU CG C -13.532 -9.860 6.746 1.00 . A A . 13 LEU CG 1 1
4 5263 1 1 33 LEU H H -10.997 -11.351 7.337 1.00 . A A . 13 LEU H 1 1
4 5264 1 1 33 LEU HA H -13.479 -11.794 8.613 1.00 . A A . 13 LEU HA 1 1
4 5265 1 1 33 LEU HB2 H -12.752 -11.544 5.712 1.00 . A A . 13 LEU HB2 1 1
4 5266 1 1 33 LEU HB3 H -14.405 -11.730 6.268 1.00 . A A . 13 LEU HB3 1 1
4 5267 1 1 33 LEU HD11 H -13.808 -9.453 4.671 1.00 . A A . 13 LEU HD11 1 1
4 5268 1 1 33 LEU HD12 H -14.333 -8.153 5.743 1.00 . A A . 13 LEU HD12 1 1
4 5269 1 1 33 LEU HD13 H -15.306 -9.616 5.589 1.00 . A A . 13 LEU HD13 1 1
4 5270 1 1 33 LEU HD21 H -13.575 -9.967 8.877 1.00 . A A . 13 LEU HD21 1 1
4 5271 1 1 33 LEU HD22 H -15.159 -10.065 8.108 1.00 . A A . 13 LEU HD22 1 1
4 5272 1 1 33 LEU HD23 H -14.320 -8.515 8.207 1.00 . A A . 13 LEU HD23 1 1
4 5273 1 1 33 LEU HG H -12.540 -9.431 6.765 1.00 . A A . 13 LEU HG 1 1
4 5274 1 1 33 LEU N N -11.520 -11.861 7.991 1.00 . A A . 13 LEU N 1 1
4 5275 1 1 33 LEU O O -14.180 -14.143 8.090 1.00 . A A . 13 LEU O 1 1
4 5276 1 1 34 LYS C C -12.280 -16.458 7.922 1.00 . A A . 14 LYS C 1 1
4 5277 1 1 34 LYS CA C -12.468 -15.709 6.598 1.00 . A A . 14 LYS CA 1 1
4 5278 1 1 34 LYS CB C -11.445 -16.194 5.565 1.00 . A A . 14 LYS CB 1 1
4 5279 1 1 34 LYS CD C -9.050 -16.866 5.140 1.00 . A A . 14 LYS CD 1 1
4 5280 1 1 34 LYS CE C -7.646 -16.894 5.725 1.00 . A A . 14 LYS CE 1 1
4 5281 1 1 34 LYS CG C -10.022 -16.193 6.092 1.00 . A A . 14 LYS CG 1 1
4 5282 1 1 34 LYS H H -11.611 -13.779 6.369 1.00 . A A . 14 LYS H 1 1
4 5283 1 1 34 LYS HA H -13.464 -15.902 6.226 1.00 . A A . 14 LYS HA 1 1
4 5284 1 1 34 LYS HB2 H -11.700 -17.197 5.262 1.00 . A A . 14 LYS HB2 1 1
4 5285 1 1 34 LYS HB3 H -11.487 -15.540 4.702 1.00 . A A . 14 LYS HB3 1 1
4 5286 1 1 34 LYS HD2 H -9.376 -17.879 4.960 1.00 . A A . 14 LYS HD2 1 1
4 5287 1 1 34 LYS HD3 H -9.033 -16.317 4.210 1.00 . A A . 14 LYS HD3 1 1
4 5288 1 1 34 LYS HE2 H -7.296 -15.879 5.837 1.00 . A A . 14 LYS HE2 1 1
4 5289 1 1 34 LYS HE3 H -7.686 -17.368 6.695 1.00 . A A . 14 LYS HE3 1 1
4 5290 1 1 34 LYS HG2 H -9.707 -15.171 6.241 1.00 . A A . 14 LYS HG2 1 1
4 5291 1 1 34 LYS HG3 H -10.008 -16.712 7.035 1.00 . A A . 14 LYS HG3 1 1
4 5292 1 1 34 LYS HZ1 H -7.033 -18.614 4.713 1.00 . A A . 14 LYS HZ1 1 1
4 5293 1 1 34 LYS HZ2 H -5.753 -17.674 5.314 1.00 . A A . 14 LYS HZ2 1 1
4 5294 1 1 34 LYS HZ3 H -6.605 -17.168 3.935 1.00 . A A . 14 LYS HZ3 1 1
4 5295 1 1 34 LYS N N -12.340 -14.272 6.809 1.00 . A A . 14 LYS N 1 1
4 5296 1 1 34 LYS NZ N -6.694 -17.638 4.863 1.00 . A A . 14 LYS NZ 1 1
4 5297 1 1 34 LYS O O -12.812 -17.551 8.114 1.00 . A A . 14 LYS O 1 1
4 5298 1 1 35 ASP C C -12.567 -16.434 10.980 1.00 . A A . 15 ASP C 1 1
4 5299 1 1 35 ASP CA C -11.285 -16.404 10.165 1.00 . A A . 15 ASP CA 1 1
4 5300 1 1 35 ASP CB C -10.243 -15.557 10.900 1.00 . A A . 15 ASP CB 1 1
4 5301 1 1 35 ASP CG C -10.034 -15.983 12.343 1.00 . A A . 15 ASP CG 1 1
4 5302 1 1 35 ASP H H -11.122 -14.981 8.607 1.00 . A A . 15 ASP H 1 1
4 5303 1 1 35 ASP HA H -10.909 -17.409 10.048 1.00 . A A . 15 ASP HA 1 1
4 5304 1 1 35 ASP HB2 H -9.304 -15.633 10.384 1.00 . A A . 15 ASP HB2 1 1
4 5305 1 1 35 ASP HB3 H -10.567 -14.527 10.895 1.00 . A A . 15 ASP HB3 1 1
4 5306 1 1 35 ASP N N -11.528 -15.844 8.835 1.00 . A A . 15 ASP N 1 1
4 5307 1 1 35 ASP O O -12.900 -17.435 11.615 1.00 . A A . 15 ASP O 1 1
4 5308 1 1 35 ASP OD1 O -9.217 -16.897 12.586 1.00 . A A . 15 ASP OD1 1 1
4 5309 1 1 35 ASP OD2 O -10.665 -15.386 13.241 1.00 . A A . 15 ASP OD2 1 1
4 5310 1 1 36 GLN C C -15.654 -15.964 11.171 1.00 . A A . 16 GLN C 1 1
4 5311 1 1 36 GLN CA C -14.496 -15.151 11.738 1.00 . A A . 16 GLN CA 1 1
4 5312 1 1 36 GLN CB C -14.887 -13.677 11.795 1.00 . A A . 16 GLN CB 1 1
4 5313 1 1 36 GLN CD C -13.903 -11.683 12.946 1.00 . A A . 16 GLN CD 1 1
4 5314 1 1 36 GLN CG C -13.710 -12.738 11.886 1.00 . A A . 16 GLN CG 1 1
4 5315 1 1 36 GLN H H -12.973 -14.584 10.371 1.00 . A A . 16 GLN H 1 1
4 5316 1 1 36 GLN HA H -14.287 -15.496 12.740 1.00 . A A . 16 GLN HA 1 1
4 5317 1 1 36 GLN HB2 H -15.438 -13.419 10.907 1.00 . A A . 16 GLN HB2 1 1
4 5318 1 1 36 GLN HB3 H -15.515 -13.516 12.659 1.00 . A A . 16 GLN HB3 1 1
4 5319 1 1 36 GLN HE21 H -13.059 -10.351 11.769 1.00 . A A . 16 GLN HE21 1 1
4 5320 1 1 36 GLN HE22 H -13.586 -9.765 13.307 1.00 . A A . 16 GLN HE22 1 1
4 5321 1 1 36 GLN HG2 H -12.820 -13.311 12.113 1.00 . A A . 16 GLN HG2 1 1
4 5322 1 1 36 GLN HG3 H -13.583 -12.251 10.931 1.00 . A A . 16 GLN HG3 1 1
4 5323 1 1 36 GLN N N -13.283 -15.322 10.942 1.00 . A A . 16 GLN N 1 1
4 5324 1 1 36 GLN NE2 N -13.469 -10.479 12.646 1.00 . A A . 16 GLN NE2 1 1
4 5325 1 1 36 GLN O O -16.730 -16.037 11.767 1.00 . A A . 16 GLN O 1 1
4 5326 1 1 36 GLN OE1 O -14.477 -11.940 14.003 1.00 . A A . 16 GLN OE1 1 1
4 5327 1 1 37 GLY C C -17.240 -16.567 8.371 1.00 . A A . 17 GLY C 1 1
4 5328 1 1 37 GLY CA C -16.461 -17.359 9.393 1.00 . A A . 17 GLY CA 1 1
4 5329 1 1 37 GLY H H -14.557 -16.463 9.585 1.00 . A A . 17 GLY H 1 1
4 5330 1 1 37 GLY HA2 H -16.004 -18.210 8.908 1.00 . A A . 17 GLY HA2 1 1
4 5331 1 1 37 GLY HA3 H -17.141 -17.711 10.154 1.00 . A A . 17 GLY HA3 1 1
4 5332 1 1 37 GLY N N -15.432 -16.562 10.015 1.00 . A A . 17 GLY N 1 1
4 5333 1 1 37 GLY O O -18.462 -16.692 8.266 1.00 . A A . 17 GLY O 1 1
4 5334 1 1 38 CYS C C -16.487 -15.297 5.244 1.00 . A A . 18 CYS C 1 1
4 5335 1 1 38 CYS CA C -17.170 -14.976 6.564 1.00 . A A . 18 CYS CA 1 1
4 5336 1 1 38 CYS CB C -17.087 -13.471 6.832 1.00 . A A . 18 CYS CB 1 1
4 5337 1 1 38 CYS H H -15.588 -15.564 7.838 1.00 . A A . 18 CYS H 1 1
4 5338 1 1 38 CYS HA H -18.208 -15.274 6.509 1.00 . A A . 18 CYS HA 1 1
4 5339 1 1 38 CYS HB2 H -17.148 -13.297 7.896 1.00 . A A . 18 CYS HB2 1 1
4 5340 1 1 38 CYS HB3 H -16.143 -13.096 6.462 1.00 . A A . 18 CYS HB3 1 1
4 5341 1 1 38 CYS N N -16.544 -15.716 7.639 1.00 . A A . 18 CYS N 1 1
4 5342 1 1 38 CYS O O -15.267 -15.424 5.194 1.00 . A A . 18 CYS O 1 1
4 5343 1 1 38 CYS SG S -18.418 -12.520 6.035 1.00 . A A . 18 CYS SG 1 1
4 5344 1 1 39 GLU C C -17.421 -14.528 1.938 1.00 . A A . 19 GLU C 1 1
4 5345 1 1 39 GLU CA C -16.720 -15.542 2.842 1.00 . A A . 19 GLU CA 1 1
4 5346 1 1 39 GLU CB C -16.857 -16.958 2.261 1.00 . A A . 19 GLU CB 1 1
4 5347 1 1 39 GLU CD C -19.160 -17.586 3.061 1.00 . A A . 19 GLU CD 1 1
4 5348 1 1 39 GLU CG C -18.274 -17.338 1.864 1.00 . A A . 19 GLU CG 1 1
4 5349 1 1 39 GLU H H -18.243 -15.603 4.324 1.00 . A A . 19 GLU H 1 1
4 5350 1 1 39 GLU HA H -15.672 -15.285 2.901 1.00 . A A . 19 GLU HA 1 1
4 5351 1 1 39 GLU HB2 H -16.227 -17.043 1.390 1.00 . A A . 19 GLU HB2 1 1
4 5352 1 1 39 GLU HB3 H -16.522 -17.666 3.006 1.00 . A A . 19 GLU HB3 1 1
4 5353 1 1 39 GLU HG2 H -18.699 -16.536 1.280 1.00 . A A . 19 GLU HG2 1 1
4 5354 1 1 39 GLU HG3 H -18.238 -18.238 1.267 1.00 . A A . 19 GLU HG3 1 1
4 5355 1 1 39 GLU N N -17.271 -15.469 4.193 1.00 . A A . 19 GLU N 1 1
4 5356 1 1 39 GLU O O -16.999 -14.286 0.807 1.00 . A A . 19 GLU O 1 1
4 5357 1 1 39 GLU OE1 O -19.589 -16.605 3.699 1.00 . A A . 19 GLU OE1 1 1
4 5358 1 1 39 GLU OE2 O -19.406 -18.767 3.382 1.00 . A A . 19 GLU OE2 1 1
4 5359 1 1 40 ASP C C -18.727 -11.581 1.759 1.00 . A A . 20 ASP C 1 1
4 5360 1 1 40 ASP CA C -19.296 -12.992 1.695 1.00 . A A . 20 ASP CA 1 1
4 5361 1 1 40 ASP CB C -20.737 -12.996 2.200 1.00 . A A . 20 ASP CB 1 1
4 5362 1 1 40 ASP CG C -21.649 -12.149 1.334 1.00 . A A . 20 ASP CG 1 1
4 5363 1 1 40 ASP H H -18.726 -14.115 3.379 1.00 . A A . 20 ASP H 1 1
4 5364 1 1 40 ASP HA H -19.285 -13.322 0.668 1.00 . A A . 20 ASP HA 1 1
4 5365 1 1 40 ASP HB2 H -21.111 -14.011 2.205 1.00 . A A . 20 ASP HB2 1 1
4 5366 1 1 40 ASP HB3 H -20.755 -12.606 3.207 1.00 . A A . 20 ASP HB3 1 1
4 5367 1 1 40 ASP N N -18.482 -13.924 2.461 1.00 . A A . 20 ASP N 1 1
4 5368 1 1 40 ASP O O -19.167 -10.740 2.556 1.00 . A A . 20 ASP O 1 1
4 5369 1 1 40 ASP OD1 O -22.056 -12.622 0.252 1.00 . A A . 20 ASP OD1 1 1
4 5370 1 1 40 ASP OD2 O -21.973 -11.009 1.730 1.00 . A A . 20 ASP OD2 1 1
4 5371 1 1 41 PHE C C -16.237 -10.010 -0.443 1.00 . A A . 21 PHE C 1 1
4 5372 1 1 41 PHE CA C -17.076 -10.055 0.824 1.00 . A A . 21 PHE CA 1 1
4 5373 1 1 41 PHE CB C -16.211 -9.732 2.054 1.00 . A A . 21 PHE CB 1 1
4 5374 1 1 41 PHE CD1 C -14.069 -11.068 2.046 1.00 . A A . 21 PHE CD1 1 1
4 5375 1 1 41 PHE CD2 C -15.820 -11.728 3.512 1.00 . A A . 21 PHE CD2 1 1
4 5376 1 1 41 PHE CE1 C -13.281 -12.105 2.516 1.00 . A A . 21 PHE CE1 1 1
4 5377 1 1 41 PHE CE2 C -15.043 -12.763 3.979 1.00 . A A . 21 PHE CE2 1 1
4 5378 1 1 41 PHE CG C -15.350 -10.869 2.540 1.00 . A A . 21 PHE CG 1 1
4 5379 1 1 41 PHE CZ C -13.769 -12.956 3.485 1.00 . A A . 21 PHE CZ 1 1
4 5380 1 1 41 PHE H H -17.361 -12.110 0.423 1.00 . A A . 21 PHE H 1 1
4 5381 1 1 41 PHE HA H -17.860 -9.312 0.743 1.00 . A A . 21 PHE HA 1 1
4 5382 1 1 41 PHE HB2 H -15.556 -8.909 1.813 1.00 . A A . 21 PHE HB2 1 1
4 5383 1 1 41 PHE HB3 H -16.859 -9.438 2.867 1.00 . A A . 21 PHE HB3 1 1
4 5384 1 1 41 PHE HD1 H -13.685 -10.406 1.286 1.00 . A A . 21 PHE HD1 1 1
4 5385 1 1 41 PHE HD2 H -16.816 -11.586 3.905 1.00 . A A . 21 PHE HD2 1 1
4 5386 1 1 41 PHE HE1 H -12.285 -12.249 2.123 1.00 . A A . 21 PHE HE1 1 1
4 5387 1 1 41 PHE HE2 H -15.438 -13.426 4.734 1.00 . A A . 21 PHE HE2 1 1
4 5388 1 1 41 PHE HZ H -13.151 -13.768 3.862 1.00 . A A . 21 PHE HZ 1 1
4 5389 1 1 41 PHE N N -17.710 -11.358 0.952 1.00 . A A . 21 PHE N 1 1
4 5390 1 1 41 PHE O O -15.970 -11.046 -1.054 1.00 . A A . 21 PHE O 1 1
4 5391 1 1 42 GLY C C -14.973 -7.221 -2.485 1.00 . A A . 22 GLY C 1 1
4 5392 1 1 42 GLY CA C -15.037 -8.663 -2.040 1.00 . A A . 22 GLY CA 1 1
4 5393 1 1 42 GLY H H -16.118 -8.020 -0.339 1.00 . A A . 22 GLY H 1 1
4 5394 1 1 42 GLY HA2 H -14.035 -9.013 -1.833 1.00 . A A . 22 GLY HA2 1 1
4 5395 1 1 42 GLY HA3 H -15.461 -9.257 -2.834 1.00 . A A . 22 GLY HA3 1 1
4 5396 1 1 42 GLY N N -15.845 -8.816 -0.848 1.00 . A A . 22 GLY N 1 1
4 5397 1 1 42 GLY O O -15.599 -6.357 -1.873 1.00 . A A . 22 GLY O 1 1
4 5398 1 1 43 THR C C -14.737 -5.422 -5.394 1.00 . A A . 23 THR C 1 1
4 5399 1 1 43 THR CA C -14.076 -5.594 -4.032 1.00 . A A . 23 THR CA 1 1
4 5400 1 1 43 THR CB C -12.589 -5.199 -4.133 1.00 . A A . 23 THR CB 1 1
4 5401 1 1 43 THR CG2 C -12.019 -4.865 -2.765 1.00 . A A . 23 THR CG2 1 1
4 5402 1 1 43 THR H H -13.751 -7.683 -3.999 1.00 . A A . 23 THR H 1 1
4 5403 1 1 43 THR HA H -14.553 -4.931 -3.325 1.00 . A A . 23 THR HA 1 1
4 5404 1 1 43 THR HB H -12.507 -4.324 -4.763 1.00 . A A . 23 THR HB 1 1
4 5405 1 1 43 THR HG1 H -11.880 -6.197 -5.687 1.00 . A A . 23 THR HG1 1 1
4 5406 1 1 43 THR HG21 H -10.985 -4.572 -2.869 1.00 . A A . 23 THR HG21 1 1
4 5407 1 1 43 THR HG22 H -12.085 -5.734 -2.128 1.00 . A A . 23 THR HG22 1 1
4 5408 1 1 43 THR HG23 H -12.581 -4.053 -2.327 1.00 . A A . 23 THR HG23 1 1
4 5409 1 1 43 THR N N -14.222 -6.951 -3.538 1.00 . A A . 23 THR N 1 1
4 5410 1 1 43 THR O O -14.649 -6.298 -6.258 1.00 . A A . 23 THR O 1 1
4 5411 1 1 43 THR OG1 O -11.835 -6.267 -4.720 1.00 . A A . 23 THR OG1 1 1
4 5412 1 1 44 LYS C C -14.974 -2.985 -7.545 1.00 . A A . 24 LYS C 1 1
4 5413 1 1 44 LYS CA C -15.944 -3.950 -6.882 1.00 . A A . 24 LYS CA 1 1
4 5414 1 1 44 LYS CB C -17.351 -3.330 -6.790 1.00 . A A . 24 LYS CB 1 1
4 5415 1 1 44 LYS CD C -18.794 -1.309 -6.398 1.00 . A A . 24 LYS CD 1 1
4 5416 1 1 44 LYS CE C -18.806 0.208 -6.260 1.00 . A A . 24 LYS CE 1 1
4 5417 1 1 44 LYS CG C -17.384 -1.878 -6.332 1.00 . A A . 24 LYS CG 1 1
4 5418 1 1 44 LYS H H -15.569 -3.697 -4.815 1.00 . A A . 24 LYS H 1 1
4 5419 1 1 44 LYS HA H -15.992 -4.852 -7.474 1.00 . A A . 24 LYS HA 1 1
4 5420 1 1 44 LYS HB2 H -17.816 -3.383 -7.763 1.00 . A A . 24 LYS HB2 1 1
4 5421 1 1 44 LYS HB3 H -17.938 -3.914 -6.095 1.00 . A A . 24 LYS HB3 1 1
4 5422 1 1 44 LYS HD2 H -19.234 -1.577 -7.346 1.00 . A A . 24 LYS HD2 1 1
4 5423 1 1 44 LYS HD3 H -19.376 -1.737 -5.595 1.00 . A A . 24 LYS HD3 1 1
4 5424 1 1 44 LYS HE2 H -19.778 0.516 -5.912 1.00 . A A . 24 LYS HE2 1 1
4 5425 1 1 44 LYS HE3 H -18.059 0.489 -5.536 1.00 . A A . 24 LYS HE3 1 1
4 5426 1 1 44 LYS HG2 H -17.038 -1.826 -5.309 1.00 . A A . 24 LYS HG2 1 1
4 5427 1 1 44 LYS HG3 H -16.736 -1.292 -6.968 1.00 . A A . 24 LYS HG3 1 1
4 5428 1 1 44 LYS HZ1 H -17.561 0.661 -7.881 1.00 . A A . 24 LYS HZ1 1 1
4 5429 1 1 44 LYS HZ2 H -18.574 1.940 -7.418 1.00 . A A . 24 LYS HZ2 1 1
4 5430 1 1 44 LYS HZ3 H -19.210 0.625 -8.267 1.00 . A A . 24 LYS HZ3 1 1
4 5431 1 1 44 LYS N N -15.422 -4.303 -5.577 1.00 . A A . 24 LYS N 1 1
4 5432 1 1 44 LYS NZ N -18.515 0.904 -7.544 1.00 . A A . 24 LYS NZ 1 1
4 5433 1 1 44 LYS O O -14.382 -2.135 -6.880 1.00 . A A . 24 LYS O 1 1
4 5434 1 1 45 CYS C C -14.577 -1.819 -10.848 1.00 . A A . 25 CYS C 1 1
4 5435 1 1 45 CYS CA C -13.885 -2.287 -9.588 1.00 . A A . 25 CYS CA 1 1
4 5436 1 1 45 CYS CB C -12.601 -3.055 -9.919 1.00 . A A . 25 CYS CB 1 1
4 5437 1 1 45 CYS H H -15.279 -3.848 -9.312 1.00 . A A . 25 CYS H 1 1
4 5438 1 1 45 CYS HA H -13.649 -1.430 -8.980 1.00 . A A . 25 CYS HA 1 1
4 5439 1 1 45 CYS HB2 H -12.001 -2.464 -10.594 1.00 . A A . 25 CYS HB2 1 1
4 5440 1 1 45 CYS HB3 H -12.047 -3.222 -9.006 1.00 . A A . 25 CYS HB3 1 1
4 5441 1 1 45 CYS HG H -14.190 -4.850 -10.797 1.00 . A A . 25 CYS HG 1 1
4 5442 1 1 45 CYS N N -14.791 -3.139 -8.838 1.00 . A A . 25 CYS N 1 1
4 5443 1 1 45 CYS O O -13.978 -1.732 -11.920 1.00 . A A . 25 CYS O 1 1
4 5444 1 1 45 CYS SG S -12.881 -4.666 -10.697 1.00 . A A . 25 CYS SG 1 1
4 5445 1 1 46 VAL C C -16.496 0.222 -12.316 1.00 . A A . 26 VAL C 1 1
4 5446 1 1 46 VAL CA C -16.686 -1.210 -11.842 1.00 . A A . 26 VAL CA 1 1
4 5447 1 1 46 VAL CB C -18.170 -1.477 -11.511 1.00 . A A . 26 VAL CB 1 1
4 5448 1 1 46 VAL CG1 C -18.623 -0.657 -10.313 1.00 . A A . 26 VAL CG1 1 1
4 5449 1 1 46 VAL CG2 C -19.053 -1.203 -12.718 1.00 . A A . 26 VAL CG2 1 1
4 5450 1 1 46 VAL H H -16.214 -1.389 -9.789 1.00 . A A . 26 VAL H 1 1
4 5451 1 1 46 VAL HA H -16.392 -1.880 -12.636 1.00 . A A . 26 VAL HA 1 1
4 5452 1 1 46 VAL HB H -18.268 -2.522 -11.254 1.00 . A A . 26 VAL HB 1 1
4 5453 1 1 46 VAL HG11 H -19.663 -0.862 -10.109 1.00 . A A . 26 VAL HG11 1 1
4 5454 1 1 46 VAL HG12 H -18.497 0.393 -10.527 1.00 . A A . 26 VAL HG12 1 1
4 5455 1 1 46 VAL HG13 H -18.027 -0.921 -9.449 1.00 . A A . 26 VAL HG13 1 1
4 5456 1 1 46 VAL HG21 H -20.084 -1.393 -12.460 1.00 . A A . 26 VAL HG21 1 1
4 5457 1 1 46 VAL HG22 H -18.760 -1.849 -13.532 1.00 . A A . 26 VAL HG22 1 1
4 5458 1 1 46 VAL HG23 H -18.942 -0.171 -13.019 1.00 . A A . 26 VAL HG23 1 1
4 5459 1 1 46 VAL N N -15.844 -1.488 -10.699 1.00 . A A . 26 VAL N 1 1
4 5460 1 1 46 VAL O O -16.510 1.156 -11.519 1.00 . A A . 26 VAL O 1 1
4 5461 1 1 47 ILE C C -17.464 2.451 -14.178 1.00 . A A . 27 ILE C 1 1
4 5462 1 1 47 ILE CA C -16.132 1.720 -14.166 1.00 . A A . 27 ILE CA 1 1
4 5463 1 1 47 ILE CB C -15.545 1.699 -15.588 1.00 . A A . 27 ILE CB 1 1
4 5464 1 1 47 ILE CD1 C -13.436 1.204 -16.923 1.00 . A A . 27 ILE CD1 1 1
4 5465 1 1 47 ILE CG1 C -14.076 1.270 -15.554 1.00 . A A . 27 ILE CG1 1 1
4 5466 1 1 47 ILE CG2 C -15.688 3.073 -16.220 1.00 . A A . 27 ILE CG2 1 1
4 5467 1 1 47 ILE H H -16.246 -0.387 -14.204 1.00 . A A . 27 ILE H 1 1
4 5468 1 1 47 ILE HA H -15.448 2.263 -13.529 1.00 . A A . 27 ILE HA 1 1
4 5469 1 1 47 ILE HB H -16.108 0.996 -16.181 1.00 . A A . 27 ILE HB 1 1
4 5470 1 1 47 ILE HD11 H -12.397 0.929 -16.823 1.00 . A A . 27 ILE HD11 1 1
4 5471 1 1 47 ILE HD12 H -13.511 2.170 -17.400 1.00 . A A . 27 ILE HD12 1 1
4 5472 1 1 47 ILE HD13 H -13.948 0.465 -17.522 1.00 . A A . 27 ILE HD13 1 1
4 5473 1 1 47 ILE HG12 H -13.514 1.979 -14.960 1.00 . A A . 27 ILE HG12 1 1
4 5474 1 1 47 ILE HG13 H -14.004 0.291 -15.103 1.00 . A A . 27 ILE HG13 1 1
4 5475 1 1 47 ILE HG21 H -15.319 3.047 -17.234 1.00 . A A . 27 ILE HG21 1 1
4 5476 1 1 47 ILE HG22 H -15.118 3.792 -15.645 1.00 . A A . 27 ILE HG22 1 1
4 5477 1 1 47 ILE HG23 H -16.730 3.359 -16.219 1.00 . A A . 27 ILE HG23 1 1
4 5478 1 1 47 ILE N N -16.287 0.393 -13.611 1.00 . A A . 27 ILE N 1 1
4 5479 1 1 47 ILE O O -18.473 1.937 -14.665 1.00 . A A . 27 ILE O 1 1
4 5480 1 1 48 GLU C C -18.412 5.761 -14.335 1.00 . A A . 28 GLU C 1 1
4 5481 1 1 48 GLU CA C -18.641 4.469 -13.569 1.00 . A A . 28 GLU CA 1 1
4 5482 1 1 48 GLU CB C -19.010 4.740 -12.113 1.00 . A A . 28 GLU CB 1 1
4 5483 1 1 48 GLU CD C -19.747 3.714 -9.919 1.00 . A A . 28 GLU CD 1 1
4 5484 1 1 48 GLU CG C -19.307 3.464 -11.345 1.00 . A A . 28 GLU CG 1 1
4 5485 1 1 48 GLU H H -16.620 3.987 -13.236 1.00 . A A . 28 GLU H 1 1
4 5486 1 1 48 GLU HA H -19.445 3.924 -14.041 1.00 . A A . 28 GLU HA 1 1
4 5487 1 1 48 GLU HB2 H -18.186 5.246 -11.630 1.00 . A A . 28 GLU HB2 1 1
4 5488 1 1 48 GLU HB3 H -19.885 5.371 -12.081 1.00 . A A . 28 GLU HB3 1 1
4 5489 1 1 48 GLU HG2 H -20.090 2.931 -11.862 1.00 . A A . 28 GLU HG2 1 1
4 5490 1 1 48 GLU HG3 H -18.413 2.856 -11.329 1.00 . A A . 28 GLU HG3 1 1
4 5491 1 1 48 GLU N N -17.458 3.645 -13.625 1.00 . A A . 28 GLU N 1 1
4 5492 1 1 48 GLU O O -17.757 6.685 -13.850 1.00 . A A . 28 GLU O 1 1
4 5493 1 1 48 GLU OE1 O -20.699 4.499 -9.716 1.00 . A A . 28 GLU OE1 1 1
4 5494 1 1 48 GLU OE2 O -19.150 3.120 -8.996 1.00 . A A . 28 GLU OE2 1 1
4 5495 1 1 49 GLU C C -19.769 8.043 -15.951 1.00 . A A . 29 GLU C 1 1
4 5496 1 1 49 GLU CA C -18.780 6.975 -16.398 1.00 . A A . 29 GLU CA 1 1
4 5497 1 1 49 GLU CB C -18.964 6.603 -17.873 1.00 . A A . 29 GLU CB 1 1
4 5498 1 1 49 GLU CD C -20.299 5.367 -19.613 1.00 . A A . 29 GLU CD 1 1
4 5499 1 1 49 GLU CG C -20.231 5.821 -18.170 1.00 . A A . 29 GLU CG 1 1
4 5500 1 1 49 GLU H H -19.384 5.012 -15.905 1.00 . A A . 29 GLU H 1 1
4 5501 1 1 49 GLU HA H -17.781 7.361 -16.258 1.00 . A A . 29 GLU HA 1 1
4 5502 1 1 49 GLU HB2 H -18.979 7.509 -18.463 1.00 . A A . 29 GLU HB2 1 1
4 5503 1 1 49 GLU HB3 H -18.121 6.003 -18.183 1.00 . A A . 29 GLU HB3 1 1
4 5504 1 1 49 GLU HG2 H -20.260 4.950 -17.532 1.00 . A A . 29 GLU HG2 1 1
4 5505 1 1 49 GLU HG3 H -21.085 6.449 -17.963 1.00 . A A . 29 GLU HG3 1 1
4 5506 1 1 49 GLU N N -18.911 5.797 -15.559 1.00 . A A . 29 GLU N 1 1
4 5507 1 1 49 GLU O O -20.980 7.825 -15.935 1.00 . A A . 29 GLU O 1 1
4 5508 1 1 49 GLU OE1 O -19.520 4.467 -19.990 1.00 . A A . 29 GLU OE1 1 1
4 5509 1 1 49 GLU OE2 O -21.132 5.902 -20.374 1.00 . A A . 29 GLU OE2 1 1
4 5510 1 1 50 VAL C C -20.678 11.134 -15.988 1.00 . A A . 30 VAL C 1 1
4 5511 1 1 50 VAL CA C -20.036 10.235 -14.943 1.00 . A A . 30 VAL CA 1 1
4 5512 1 1 50 VAL CB C -19.179 11.087 -13.985 1.00 . A A . 30 VAL CB 1 1
4 5513 1 1 50 VAL CG1 C -20.005 12.193 -13.347 1.00 . A A . 30 VAL CG1 1 1
4 5514 1 1 50 VAL CG2 C -18.554 10.203 -12.920 1.00 . A A . 30 VAL CG2 1 1
4 5515 1 1 50 VAL H H -18.277 9.343 -15.703 1.00 . A A . 30 VAL H 1 1
4 5516 1 1 50 VAL HA H -20.815 9.759 -14.364 1.00 . A A . 30 VAL HA 1 1
4 5517 1 1 50 VAL HB H -18.383 11.545 -14.555 1.00 . A A . 30 VAL HB 1 1
4 5518 1 1 50 VAL HG11 H -20.803 11.755 -12.767 1.00 . A A . 30 VAL HG11 1 1
4 5519 1 1 50 VAL HG12 H -20.426 12.822 -14.120 1.00 . A A . 30 VAL HG12 1 1
4 5520 1 1 50 VAL HG13 H -19.375 12.786 -12.702 1.00 . A A . 30 VAL HG13 1 1
4 5521 1 1 50 VAL HG21 H -18.009 10.815 -12.218 1.00 . A A . 30 VAL HG21 1 1
4 5522 1 1 50 VAL HG22 H -17.877 9.502 -13.387 1.00 . A A . 30 VAL HG22 1 1
4 5523 1 1 50 VAL HG23 H -19.332 9.664 -12.402 1.00 . A A . 30 VAL HG23 1 1
4 5524 1 1 50 VAL N N -19.237 9.189 -15.562 1.00 . A A . 30 VAL N 1 1
4 5525 1 1 50 VAL O O -21.904 11.193 -16.103 1.00 . A A . 30 VAL O 1 1
4 5526 1 1 51 LYS C C -19.441 12.770 -18.959 1.00 . A A . 31 LYS C 1 1
4 5527 1 1 51 LYS CA C -20.341 12.771 -17.734 1.00 . A A . 31 LYS CA 1 1
4 5528 1 1 51 LYS CB C -20.445 14.177 -17.113 1.00 . A A . 31 LYS CB 1 1
4 5529 1 1 51 LYS CD C -18.412 15.556 -17.686 1.00 . A A . 31 LYS CD 1 1
4 5530 1 1 51 LYS CE C -19.188 16.815 -18.035 1.00 . A A . 31 LYS CE 1 1
4 5531 1 1 51 LYS CG C -19.123 14.749 -16.610 1.00 . A A . 31 LYS CG 1 1
4 5532 1 1 51 LYS H H -18.881 11.684 -16.664 1.00 . A A . 31 LYS H 1 1
4 5533 1 1 51 LYS HA H -21.328 12.447 -18.031 1.00 . A A . 31 LYS HA 1 1
4 5534 1 1 51 LYS HB2 H -20.839 14.853 -17.857 1.00 . A A . 31 LYS HB2 1 1
4 5535 1 1 51 LYS HB3 H -21.133 14.137 -16.281 1.00 . A A . 31 LYS HB3 1 1
4 5536 1 1 51 LYS HD2 H -17.433 15.836 -17.325 1.00 . A A . 31 LYS HD2 1 1
4 5537 1 1 51 LYS HD3 H -18.311 14.946 -18.573 1.00 . A A . 31 LYS HD3 1 1
4 5538 1 1 51 LYS HE2 H -20.216 16.546 -18.227 1.00 . A A . 31 LYS HE2 1 1
4 5539 1 1 51 LYS HE3 H -19.146 17.493 -17.194 1.00 . A A . 31 LYS HE3 1 1
4 5540 1 1 51 LYS HG2 H -19.320 15.389 -15.764 1.00 . A A . 31 LYS HG2 1 1
4 5541 1 1 51 LYS HG3 H -18.484 13.933 -16.304 1.00 . A A . 31 LYS HG3 1 1
4 5542 1 1 51 LYS HZ1 H -19.199 18.350 -19.452 1.00 . A A . 31 LYS HZ1 1 1
4 5543 1 1 51 LYS HZ2 H -18.675 16.857 -20.057 1.00 . A A . 31 LYS HZ2 1 1
4 5544 1 1 51 LYS HZ3 H -17.647 17.779 -19.072 1.00 . A A . 31 LYS HZ3 1 1
4 5545 1 1 51 LYS N N -19.849 11.825 -16.750 1.00 . A A . 31 LYS N 1 1
4 5546 1 1 51 LYS NZ N -18.638 17.496 -19.235 1.00 . A A . 31 LYS NZ 1 1
4 5547 1 1 51 LYS O O -18.317 12.263 -18.915 1.00 . A A . 31 LYS O 1 1
4 5548 1 1 52 SER C C -19.174 14.807 -21.826 1.00 . A A . 32 SER C 1 1
4 5549 1 1 52 SER CA C -19.183 13.382 -21.285 1.00 . A A . 32 SER CA 1 1
4 5550 1 1 52 SER CB C -19.796 12.418 -22.312 1.00 . A A . 32 SER CB 1 1
4 5551 1 1 52 SER H H -20.827 13.747 -20.010 1.00 . A A . 32 SER H 1 1
4 5552 1 1 52 SER HA H -18.168 13.080 -21.075 1.00 . A A . 32 SER HA 1 1
4 5553 1 1 52 SER HB2 H -19.913 11.443 -21.861 1.00 . A A . 32 SER HB2 1 1
4 5554 1 1 52 SER HB3 H -20.763 12.789 -22.619 1.00 . A A . 32 SER HB3 1 1
4 5555 1 1 52 SER HG H -19.510 12.032 -24.226 1.00 . A A . 32 SER HG 1 1
4 5556 1 1 52 SER N N -19.934 13.335 -20.045 1.00 . A A . 32 SER N 1 1
4 5557 1 1 52 SER O O -19.554 15.749 -21.129 1.00 . A A . 32 SER O 1 1
4 5558 1 1 52 SER OG O -18.970 12.291 -23.460 1.00 . A A . 32 SER OG 1 1
4 5559 1 1 53 SER C C -19.318 16.126 -25.099 1.00 . A A . 33 SER C 1 1
4 5560 1 1 53 SER CA C -18.715 16.252 -23.708 1.00 . A A . 33 SER CA 1 1
4 5561 1 1 53 SER CB C -17.287 16.800 -23.777 1.00 . A A . 33 SER CB 1 1
4 5562 1 1 53 SER H H -18.401 14.171 -23.544 1.00 . A A . 33 SER H 1 1
4 5563 1 1 53 SER HA H -19.325 16.924 -23.123 1.00 . A A . 33 SER HA 1 1
4 5564 1 1 53 SER HB2 H -17.273 17.689 -24.389 1.00 . A A . 33 SER HB2 1 1
4 5565 1 1 53 SER HB3 H -16.949 17.043 -22.780 1.00 . A A . 33 SER HB3 1 1
4 5566 1 1 53 SER HG H -16.857 15.364 -25.043 1.00 . A A . 33 SER HG 1 1
4 5567 1 1 53 SER N N -18.725 14.961 -23.054 1.00 . A A . 33 SER N 1 1
4 5568 1 1 53 SER O O -18.643 15.706 -26.042 1.00 . A A . 33 SER O 1 1
4 5569 1 1 53 SER OG O -16.401 15.844 -24.339 1.00 . A A . 33 SER OG 1 1
4 5570 1 1 54 HIS C C -20.757 17.402 -27.436 1.00 . A A . 34 HIS C 1 1
4 5571 1 1 54 HIS CA C -21.311 16.361 -26.470 1.00 . A A . 34 HIS CA 1 1
4 5572 1 1 54 HIS CB C -22.811 16.571 -26.239 1.00 . A A . 34 HIS CB 1 1
4 5573 1 1 54 HIS CD2 C -24.195 16.766 -28.417 1.00 . A A . 34 HIS CD2 1 1
4 5574 1 1 54 HIS CE1 C -24.897 14.724 -28.571 1.00 . A A . 34 HIS CE1 1 1
4 5575 1 1 54 HIS CG C -23.676 16.091 -27.362 1.00 . A A . 34 HIS CG 1 1
4 5576 1 1 54 HIS H H -21.085 16.742 -24.406 1.00 . A A . 34 HIS H 1 1
4 5577 1 1 54 HIS HA H -21.148 15.376 -26.881 1.00 . A A . 34 HIS HA 1 1
4 5578 1 1 54 HIS HB2 H -23.107 16.042 -25.346 1.00 . A A . 34 HIS HB2 1 1
4 5579 1 1 54 HIS HB3 H -23.000 17.626 -26.103 1.00 . A A . 34 HIS HB3 1 1
4 5580 1 1 54 HIS HD1 H -23.921 14.050 -26.870 1.00 . A A . 34 HIS HD1 1 1
4 5581 1 1 54 HIS HD2 H -24.036 17.811 -28.641 1.00 . A A . 34 HIS HD2 1 1
4 5582 1 1 54 HIS HE1 H -25.396 13.829 -28.911 1.00 . A A . 34 HIS HE1 1 1
4 5583 1 1 54 HIS N N -20.601 16.443 -25.204 1.00 . A A . 34 HIS N 1 1
4 5584 1 1 54 HIS ND1 N -24.134 14.796 -27.476 1.00 . A A . 34 HIS ND1 1 1
4 5585 1 1 54 HIS NE2 N -24.968 15.895 -29.179 1.00 . A A . 34 HIS NE2 1 1
4 5586 1 1 54 HIS O O -21.091 18.583 -27.349 1.00 . A A . 34 HIS O 1 1
4 5587 1 1 55 LYS C C -18.476 17.080 -30.332 1.00 . A A . 35 LYS C 1 1
4 5588 1 1 55 LYS CA C -19.190 17.865 -29.239 1.00 . A A . 35 LYS CA 1 1
4 5589 1 1 55 LYS CB C -18.170 18.711 -28.462 1.00 . A A . 35 LYS CB 1 1
4 5590 1 1 55 LYS CD C -18.419 20.935 -29.621 1.00 . A A . 35 LYS CD 1 1
4 5591 1 1 55 LYS CE C -18.770 21.728 -28.371 1.00 . A A . 35 LYS CE 1 1
4 5592 1 1 55 LYS CG C -17.482 19.779 -29.300 1.00 . A A . 35 LYS CG 1 1
4 5593 1 1 55 LYS H H -19.703 15.995 -28.383 1.00 . A A . 35 LYS H 1 1
4 5594 1 1 55 LYS HA H -19.922 18.516 -29.690 1.00 . A A . 35 LYS HA 1 1
4 5595 1 1 55 LYS HB2 H -18.679 19.200 -27.646 1.00 . A A . 35 LYS HB2 1 1
4 5596 1 1 55 LYS HB3 H -17.411 18.056 -28.059 1.00 . A A . 35 LYS HB3 1 1
4 5597 1 1 55 LYS HD2 H -17.936 21.592 -30.328 1.00 . A A . 35 LYS HD2 1 1
4 5598 1 1 55 LYS HD3 H -19.326 20.541 -30.053 1.00 . A A . 35 LYS HD3 1 1
4 5599 1 1 55 LYS HE2 H -19.279 21.076 -27.677 1.00 . A A . 35 LYS HE2 1 1
4 5600 1 1 55 LYS HE3 H -17.857 22.088 -27.920 1.00 . A A . 35 LYS HE3 1 1
4 5601 1 1 55 LYS HG2 H -16.634 20.162 -28.751 1.00 . A A . 35 LYS HG2 1 1
4 5602 1 1 55 LYS HG3 H -17.143 19.334 -30.225 1.00 . A A . 35 LYS HG3 1 1
4 5603 1 1 55 LYS HZ1 H -19.753 23.490 -27.831 1.00 . A A . 35 LYS HZ1 1 1
4 5604 1 1 55 LYS HZ2 H -20.595 22.554 -28.967 1.00 . A A . 35 LYS HZ2 1 1
4 5605 1 1 55 LYS HZ3 H -19.238 23.456 -29.447 1.00 . A A . 35 LYS HZ3 1 1
4 5606 1 1 55 LYS N N -19.883 16.959 -28.331 1.00 . A A . 35 LYS N 1 1
4 5607 1 1 55 LYS NZ N -19.648 22.886 -28.675 1.00 . A A . 35 LYS NZ 1 1
4 5608 1 1 55 LYS O O -18.553 17.427 -31.511 1.00 . A A . 35 LYS O 1 1
4 5609 1 1 56 THR C C -17.905 14.397 -31.788 1.00 . A A . 36 THR C 1 1
4 5610 1 1 56 THR CA C -17.004 15.223 -30.866 1.00 . A A . 36 THR CA 1 1
4 5611 1 1 56 THR CB C -15.993 14.316 -30.126 1.00 . A A . 36 THR CB 1 1
4 5612 1 1 56 THR CG2 C -16.671 13.501 -29.036 1.00 . A A . 36 THR CG2 1 1
4 5613 1 1 56 THR H H -17.799 15.768 -28.986 1.00 . A A . 36 THR H 1 1
4 5614 1 1 56 THR HA H -16.440 15.913 -31.478 1.00 . A A . 36 THR HA 1 1
4 5615 1 1 56 THR HB H -15.250 14.949 -29.662 1.00 . A A . 36 THR HB 1 1
4 5616 1 1 56 THR HG1 H -15.652 13.606 -31.938 1.00 . A A . 36 THR HG1 1 1
4 5617 1 1 56 THR HG21 H -17.134 14.168 -28.324 1.00 . A A . 36 THR HG21 1 1
4 5618 1 1 56 THR HG22 H -15.935 12.892 -28.534 1.00 . A A . 36 THR HG22 1 1
4 5619 1 1 56 THR HG23 H -17.425 12.866 -29.478 1.00 . A A . 36 THR HG23 1 1
4 5620 1 1 56 THR N N -17.786 16.019 -29.932 1.00 . A A . 36 THR N 1 1
4 5621 1 1 56 THR O O -17.682 14.370 -32.999 1.00 . A A . 36 THR O 1 1
4 5622 1 1 56 THR OG1 O -15.332 13.439 -31.047 1.00 . A A . 36 THR OG1 1 1
4 5623 1 1 57 LEU C C -19.263 11.929 -32.873 1.00 . A A . 37 LEU C 1 1
4 5624 1 1 57 LEU CA C -19.906 12.974 -31.963 1.00 . A A . 37 LEU CA 1 1
4 5625 1 1 57 LEU CB C -20.802 13.904 -32.784 1.00 . A A . 37 LEU CB 1 1
4 5626 1 1 57 LEU CD1 C -22.489 15.747 -32.878 1.00 . A A . 37 LEU CD1 1 1
4 5627 1 1 57 LEU CD2 C -22.627 14.018 -31.075 1.00 . A A . 37 LEU CD2 1 1
4 5628 1 1 57 LEU CG C -21.696 14.830 -31.962 1.00 . A A . 37 LEU CG 1 1
4 5629 1 1 57 LEU H H -19.004 13.786 -30.230 1.00 . A A . 37 LEU H 1 1
4 5630 1 1 57 LEU HA H -20.523 12.456 -31.246 1.00 . A A . 37 LEU HA 1 1
4 5631 1 1 57 LEU HB2 H -20.171 14.512 -33.413 1.00 . A A . 37 LEU HB2 1 1
4 5632 1 1 57 LEU HB3 H -21.435 13.299 -33.415 1.00 . A A . 37 LEU HB3 1 1
4 5633 1 1 57 LEU HD11 H -23.058 15.152 -33.576 1.00 . A A . 37 LEU HD11 1 1
4 5634 1 1 57 LEU HD12 H -21.811 16.390 -33.419 1.00 . A A . 37 LEU HD12 1 1
4 5635 1 1 57 LEU HD13 H -23.162 16.350 -32.287 1.00 . A A . 37 LEU HD13 1 1
4 5636 1 1 57 LEU HD21 H -22.043 13.412 -30.398 1.00 . A A . 37 LEU HD21 1 1
4 5637 1 1 57 LEU HD22 H -23.243 13.378 -31.690 1.00 . A A . 37 LEU HD22 1 1
4 5638 1 1 57 LEU HD23 H -23.258 14.686 -30.507 1.00 . A A . 37 LEU HD23 1 1
4 5639 1 1 57 LEU HG H -21.077 15.447 -31.326 1.00 . A A . 37 LEU HG 1 1
4 5640 1 1 57 LEU N N -18.918 13.747 -31.207 1.00 . A A . 37 LEU N 1 1
4 5641 1 1 57 LEU O O -18.984 12.190 -34.044 1.00 . A A . 37 LEU O 1 1
4 5642 1 1 58 LEU C C -19.132 8.333 -32.738 1.00 . A A . 38 LEU C 1 1
4 5643 1 1 58 LEU CA C -18.469 9.654 -33.111 1.00 . A A . 38 LEU CA 1 1
4 5644 1 1 58 LEU CB C -16.945 9.554 -32.907 1.00 . A A . 38 LEU CB 1 1
4 5645 1 1 58 LEU CD1 C -15.035 8.604 -31.587 1.00 . A A . 38 LEU CD1 1 1
4 5646 1 1 58 LEU CD2 C -16.552 10.268 -30.532 1.00 . A A . 38 LEU CD2 1 1
4 5647 1 1 58 LEU CG C -16.466 9.116 -31.516 1.00 . A A . 38 LEU CG 1 1
4 5648 1 1 58 LEU H H -19.271 10.591 -31.389 1.00 . A A . 38 LEU H 1 1
4 5649 1 1 58 LEU HA H -18.669 9.860 -34.152 1.00 . A A . 38 LEU HA 1 1
4 5650 1 1 58 LEU HB2 H -16.559 8.851 -33.626 1.00 . A A . 38 LEU HB2 1 1
4 5651 1 1 58 LEU HB3 H -16.517 10.523 -33.115 1.00 . A A . 38 LEU HB3 1 1
4 5652 1 1 58 LEU HD11 H -14.979 7.783 -32.287 1.00 . A A . 38 LEU HD11 1 1
4 5653 1 1 58 LEU HD12 H -14.725 8.264 -30.609 1.00 . A A . 38 LEU HD12 1 1
4 5654 1 1 58 LEU HD13 H -14.384 9.401 -31.914 1.00 . A A . 38 LEU HD13 1 1
4 5655 1 1 58 LEU HD21 H -17.580 10.585 -30.439 1.00 . A A . 38 LEU HD21 1 1
4 5656 1 1 58 LEU HD22 H -15.950 11.091 -30.887 1.00 . A A . 38 LEU HD22 1 1
4 5657 1 1 58 LEU HD23 H -16.189 9.943 -29.569 1.00 . A A . 38 LEU HD23 1 1
4 5658 1 1 58 LEU HG H -17.095 8.314 -31.156 1.00 . A A . 38 LEU HG 1 1
4 5659 1 1 58 LEU N N -19.039 10.743 -32.333 1.00 . A A . 38 LEU N 1 1
4 5660 1 1 58 LEU O O -20.211 8.322 -32.143 1.00 . A A . 38 LEU O 1 1
4 5661 1 1 59 ASN C C -19.326 5.828 -31.286 1.00 . A A . 39 ASN C 1 1
4 5662 1 1 59 ASN CA C -18.910 5.884 -32.753 1.00 . A A . 39 ASN CA 1 1
4 5663 1 1 59 ASN CB C -17.743 4.925 -32.998 1.00 . A A . 39 ASN CB 1 1
4 5664 1 1 59 ASN CG C -18.025 3.502 -32.555 1.00 . A A . 39 ASN CG 1 1
4 5665 1 1 59 ASN H H -17.709 7.335 -33.719 1.00 . A A . 39 ASN H 1 1
4 5666 1 1 59 ASN HA H -19.744 5.597 -33.374 1.00 . A A . 39 ASN HA 1 1
4 5667 1 1 59 ASN HB2 H -17.515 4.912 -34.054 1.00 . A A . 39 ASN HB2 1 1
4 5668 1 1 59 ASN HB3 H -16.880 5.289 -32.454 1.00 . A A . 39 ASN HB3 1 1
4 5669 1 1 59 ASN HD21 H -16.097 3.219 -32.177 1.00 . A A . 39 ASN HD21 1 1
4 5670 1 1 59 ASN HD22 H -17.130 1.861 -31.875 1.00 . A A . 39 ASN HD22 1 1
4 5671 1 1 59 ASN N N -18.492 7.235 -33.130 1.00 . A A . 39 ASN N 1 1
4 5672 1 1 59 ASN ND2 N -16.981 2.792 -32.161 1.00 . A A . 39 ASN ND2 1 1
4 5673 1 1 59 ASN O O -20.478 5.537 -30.959 1.00 . A A . 39 ASN O 1 1
4 5674 1 1 59 ASN OD1 O -19.166 3.041 -32.568 1.00 . A A . 39 ASN OD1 1 1
4 5675 1 1 60 THR C C -18.476 7.673 -28.563 1.00 . A A . 40 THR C 1 1
4 5676 1 1 60 THR CA C -18.642 6.217 -28.996 1.00 . A A . 40 THR CA 1 1
4 5677 1 1 60 THR CB C -17.689 5.296 -28.206 1.00 . A A . 40 THR CB 1 1
4 5678 1 1 60 THR CG2 C -18.078 3.837 -28.385 1.00 . A A . 40 THR CG2 1 1
4 5679 1 1 60 THR H H -17.466 6.262 -30.737 1.00 . A A . 40 THR H 1 1
4 5680 1 1 60 THR HA H -19.660 5.905 -28.816 1.00 . A A . 40 THR HA 1 1
4 5681 1 1 60 THR HB H -17.757 5.542 -27.160 1.00 . A A . 40 THR HB 1 1
4 5682 1 1 60 THR HG1 H -15.851 4.654 -28.573 1.00 . A A . 40 THR HG1 1 1
4 5683 1 1 60 THR HG21 H -17.394 3.212 -27.830 1.00 . A A . 40 THR HG21 1 1
4 5684 1 1 60 THR HG22 H -18.034 3.577 -29.433 1.00 . A A . 40 THR HG22 1 1
4 5685 1 1 60 THR HG23 H -19.081 3.685 -28.019 1.00 . A A . 40 THR HG23 1 1
4 5686 1 1 60 THR N N -18.379 6.113 -30.415 1.00 . A A . 40 THR N 1 1
4 5687 1 1 60 THR O O -18.722 8.580 -29.355 1.00 . A A . 40 THR O 1 1
4 5688 1 1 60 THR OG1 O -16.336 5.491 -28.646 1.00 . A A . 40 THR OG1 1 1
4 5689 1 1 61 GLU C C -16.226 9.408 -26.877 1.00 . A A . 41 GLU C 1 1
4 5690 1 1 61 GLU CA C -17.742 9.243 -26.865 1.00 . A A . 41 GLU CA 1 1
4 5691 1 1 61 GLU CB C -18.280 9.501 -25.455 1.00 . A A . 41 GLU CB 1 1
4 5692 1 1 61 GLU CD C -20.429 10.621 -26.177 1.00 . A A . 41 GLU CD 1 1
4 5693 1 1 61 GLU CG C -19.796 9.506 -25.369 1.00 . A A . 41 GLU CG 1 1
4 5694 1 1 61 GLU H H -18.066 7.162 -26.677 1.00 . A A . 41 GLU H 1 1
4 5695 1 1 61 GLU HA H -18.180 9.954 -27.549 1.00 . A A . 41 GLU HA 1 1
4 5696 1 1 61 GLU HB2 H -17.908 8.733 -24.793 1.00 . A A . 41 GLU HB2 1 1
4 5697 1 1 61 GLU HB3 H -17.920 10.461 -25.115 1.00 . A A . 41 GLU HB3 1 1
4 5698 1 1 61 GLU HG2 H -20.164 8.563 -25.744 1.00 . A A . 41 GLU HG2 1 1
4 5699 1 1 61 GLU HG3 H -20.087 9.620 -24.335 1.00 . A A . 41 GLU HG3 1 1
4 5700 1 1 61 GLU N N -18.096 7.903 -27.315 1.00 . A A . 41 GLU N 1 1
4 5701 1 1 61 GLU O O -15.690 10.317 -26.240 1.00 . A A . 41 GLU O 1 1
4 5702 1 1 61 GLU OE1 O -20.256 11.803 -25.814 1.00 . A A . 41 GLU OE1 1 1
4 5703 1 1 61 GLU OE2 O -21.121 10.318 -27.170 1.00 . A A . 41 GLU OE2 1 1
4 5704 1 1 62 LEU C C -13.542 7.983 -26.310 1.00 . A A . 42 LEU C 1 1
4 5705 1 1 62 LEU CA C -14.085 8.460 -27.658 1.00 . A A . 42 LEU CA 1 1
4 5706 1 1 62 LEU CB C -13.476 9.815 -28.042 1.00 . A A . 42 LEU CB 1 1
4 5707 1 1 62 LEU CD1 C -11.464 8.929 -29.257 1.00 . A A . 42 LEU CD1 1 1
4 5708 1 1 62 LEU CD2 C -11.465 11.269 -28.367 1.00 . A A . 42 LEU CD2 1 1
4 5709 1 1 62 LEU CG C -11.950 9.845 -28.143 1.00 . A A . 42 LEU CG 1 1
4 5710 1 1 62 LEU H H -16.057 7.902 -28.189 1.00 . A A . 42 LEU H 1 1
4 5711 1 1 62 LEU HA H -13.810 7.733 -28.409 1.00 . A A . 42 LEU HA 1 1
4 5712 1 1 62 LEU HB2 H -13.884 10.109 -28.998 1.00 . A A . 42 LEU HB2 1 1
4 5713 1 1 62 LEU HB3 H -13.779 10.542 -27.303 1.00 . A A . 42 LEU HB3 1 1
4 5714 1 1 62 LEU HD11 H -11.769 7.914 -29.049 1.00 . A A . 42 LEU HD11 1 1
4 5715 1 1 62 LEU HD12 H -10.386 8.976 -29.316 1.00 . A A . 42 LEU HD12 1 1
4 5716 1 1 62 LEU HD13 H -11.889 9.247 -30.197 1.00 . A A . 42 LEU HD13 1 1
4 5717 1 1 62 LEU HD21 H -11.774 11.890 -27.538 1.00 . A A . 42 LEU HD21 1 1
4 5718 1 1 62 LEU HD22 H -11.889 11.654 -29.283 1.00 . A A . 42 LEU HD22 1 1
4 5719 1 1 62 LEU HD23 H -10.388 11.274 -28.438 1.00 . A A . 42 LEU HD23 1 1
4 5720 1 1 62 LEU HG H -11.529 9.489 -27.214 1.00 . A A . 42 LEU HG 1 1
4 5721 1 1 62 LEU N N -15.549 8.527 -27.628 1.00 . A A . 42 LEU N 1 1
4 5722 1 1 62 LEU O O -13.074 6.851 -26.188 1.00 . A A . 42 LEU O 1 1
4 5723 1 1 63 HIS C C -13.679 9.649 -23.025 1.00 . A A . 43 HIS C 1 1
4 5724 1 1 63 HIS CA C -13.228 8.522 -23.944 1.00 . A A . 43 HIS CA 1 1
4 5725 1 1 63 HIS CB C -11.710 8.321 -23.833 1.00 . A A . 43 HIS CB 1 1
4 5726 1 1 63 HIS CD2 C -11.316 8.133 -21.271 1.00 . A A . 43 HIS CD2 1 1
4 5727 1 1 63 HIS CE1 C -10.435 6.158 -21.196 1.00 . A A . 43 HIS CE1 1 1
4 5728 1 1 63 HIS CG C -11.274 7.672 -22.548 1.00 . A A . 43 HIS CG 1 1
4 5729 1 1 63 HIS H H -13.986 9.745 -25.490 1.00 . A A . 43 HIS H 1 1
4 5730 1 1 63 HIS HA H -13.734 7.610 -23.658 1.00 . A A . 43 HIS HA 1 1
4 5731 1 1 63 HIS HB2 H -11.377 7.697 -24.649 1.00 . A A . 43 HIS HB2 1 1
4 5732 1 1 63 HIS HB3 H -11.224 9.283 -23.902 1.00 . A A . 43 HIS HB3 1 1
4 5733 1 1 63 HIS HD1 H -10.538 5.815 -23.241 1.00 . A A . 43 HIS HD1 1 1
4 5734 1 1 63 HIS HD2 H -11.699 9.092 -20.956 1.00 . A A . 43 HIS HD2 1 1
4 5735 1 1 63 HIS HE1 H -9.987 5.241 -20.841 1.00 . A A . 43 HIS HE1 1 1
4 5736 1 1 63 HIS N N -13.625 8.848 -25.308 1.00 . A A . 43 HIS N 1 1
4 5737 1 1 63 HIS ND1 N -10.710 6.418 -22.477 1.00 . A A . 43 HIS ND1 1 1
4 5738 1 1 63 HIS NE2 N -10.783 7.167 -20.419 1.00 . A A . 43 HIS NE2 1 1
4 5739 1 1 63 HIS O O -13.015 10.683 -22.924 1.00 . A A . 43 HIS O 1 1
4 5740 1 1 64 LEU C C -14.849 10.484 -20.142 1.00 . A A . 44 LEU C 1 1
4 5741 1 1 64 LEU CA C -15.418 10.494 -21.557 1.00 . A A . 44 LEU CA 1 1
4 5742 1 1 64 LEU CB C -16.942 10.334 -21.530 1.00 . A A . 44 LEU CB 1 1
4 5743 1 1 64 LEU CD1 C -17.127 8.289 -20.061 1.00 . A A . 44 LEU CD1 1 1
4 5744 1 1 64 LEU CD2 C -18.969 8.879 -21.637 1.00 . A A . 44 LEU CD2 1 1
4 5745 1 1 64 LEU CG C -17.470 8.898 -21.410 1.00 . A A . 44 LEU CG 1 1
4 5746 1 1 64 LEU H H -15.265 8.580 -22.450 1.00 . A A . 44 LEU H 1 1
4 5747 1 1 64 LEU HA H -15.186 11.442 -22.014 1.00 . A A . 44 LEU HA 1 1
4 5748 1 1 64 LEU HB2 H -17.322 10.901 -20.693 1.00 . A A . 44 LEU HB2 1 1
4 5749 1 1 64 LEU HB3 H -17.338 10.762 -22.438 1.00 . A A . 44 LEU HB3 1 1
4 5750 1 1 64 LEU HD11 H -17.568 8.884 -19.274 1.00 . A A . 44 LEU HD11 1 1
4 5751 1 1 64 LEU HD12 H -16.054 8.268 -19.937 1.00 . A A . 44 LEU HD12 1 1
4 5752 1 1 64 LEU HD13 H -17.514 7.282 -20.011 1.00 . A A . 44 LEU HD13 1 1
4 5753 1 1 64 LEU HD21 H -19.333 7.865 -21.562 1.00 . A A . 44 LEU HD21 1 1
4 5754 1 1 64 LEU HD22 H -19.187 9.269 -22.621 1.00 . A A . 44 LEU HD22 1 1
4 5755 1 1 64 LEU HD23 H -19.453 9.492 -20.893 1.00 . A A . 44 LEU HD23 1 1
4 5756 1 1 64 LEU HG H -17.011 8.288 -22.175 1.00 . A A . 44 LEU HG 1 1
4 5757 1 1 64 LEU N N -14.820 9.455 -22.382 1.00 . A A . 44 LEU N 1 1
4 5758 1 1 64 LEU O O -13.896 9.760 -19.846 1.00 . A A . 44 LEU O 1 1
4 5759 1 1 65 THR C C -15.588 10.210 -17.087 1.00 . A A . 45 THR C 1 1
4 5760 1 1 65 THR CA C -14.989 11.346 -17.893 1.00 . A A . 45 THR CA 1 1
4 5761 1 1 65 THR CB C -15.361 12.682 -17.248 1.00 . A A . 45 THR CB 1 1
4 5762 1 1 65 THR CG2 C -14.673 12.851 -15.903 1.00 . A A . 45 THR CG2 1 1
4 5763 1 1 65 THR H H -16.206 11.825 -19.546 1.00 . A A . 45 THR H 1 1
4 5764 1 1 65 THR HA H -13.915 11.245 -17.887 1.00 . A A . 45 THR HA 1 1
4 5765 1 1 65 THR HB H -16.426 12.691 -17.092 1.00 . A A . 45 THR HB 1 1
4 5766 1 1 65 THR HG1 H -14.394 13.421 -18.808 1.00 . A A . 45 THR HG1 1 1
4 5767 1 1 65 THR HG21 H -14.973 12.051 -15.241 1.00 . A A . 45 THR HG21 1 1
4 5768 1 1 65 THR HG22 H -14.954 13.799 -15.472 1.00 . A A . 45 THR HG22 1 1
4 5769 1 1 65 THR HG23 H -13.601 12.822 -16.041 1.00 . A A . 45 THR HG23 1 1
4 5770 1 1 65 THR N N -15.440 11.280 -19.266 1.00 . A A . 45 THR N 1 1
4 5771 1 1 65 THR O O -16.732 10.274 -16.630 1.00 . A A . 45 THR O 1 1
4 5772 1 1 65 THR OG1 O -14.990 13.759 -18.123 1.00 . A A . 45 THR OG1 1 1
4 5773 1 1 66 LYS C C -14.365 7.776 -15.007 1.00 . A A . 46 LYS C 1 1
4 5774 1 1 66 LYS CA C -15.242 7.988 -16.231 1.00 . A A . 46 LYS CA 1 1
4 5775 1 1 66 LYS CB C -15.218 6.769 -17.163 1.00 . A A . 46 LYS CB 1 1
4 5776 1 1 66 LYS CD C -12.727 6.526 -17.502 1.00 . A A . 46 LYS CD 1 1
4 5777 1 1 66 LYS CE C -11.524 5.792 -16.955 1.00 . A A . 46 LYS CE 1 1
4 5778 1 1 66 LYS CG C -14.003 5.872 -17.009 1.00 . A A . 46 LYS CG 1 1
4 5779 1 1 66 LYS H H -13.908 9.196 -17.316 1.00 . A A . 46 LYS H 1 1
4 5780 1 1 66 LYS HA H -16.251 8.154 -15.903 1.00 . A A . 46 LYS HA 1 1
4 5781 1 1 66 LYS HB2 H -16.098 6.174 -16.977 1.00 . A A . 46 LYS HB2 1 1
4 5782 1 1 66 LYS HB3 H -15.244 7.125 -18.184 1.00 . A A . 46 LYS HB3 1 1
4 5783 1 1 66 LYS HD2 H -12.705 6.495 -18.581 1.00 . A A . 46 LYS HD2 1 1
4 5784 1 1 66 LYS HD3 H -12.701 7.550 -17.161 1.00 . A A . 46 LYS HD3 1 1
4 5785 1 1 66 LYS HE2 H -11.487 5.957 -15.886 1.00 . A A . 46 LYS HE2 1 1
4 5786 1 1 66 LYS HE3 H -11.650 4.737 -17.148 1.00 . A A . 46 LYS HE3 1 1
4 5787 1 1 66 LYS HG2 H -13.885 5.629 -15.964 1.00 . A A . 46 LYS HG2 1 1
4 5788 1 1 66 LYS HG3 H -14.171 4.964 -17.570 1.00 . A A . 46 LYS HG3 1 1
4 5789 1 1 66 LYS HZ1 H -10.154 7.288 -17.464 1.00 . A A . 46 LYS HZ1 1 1
4 5790 1 1 66 LYS HZ2 H -10.229 6.022 -18.578 1.00 . A A . 46 LYS HZ2 1 1
4 5791 1 1 66 LYS HZ3 H -9.434 5.800 -17.098 1.00 . A A . 46 LYS HZ3 1 1
4 5792 1 1 66 LYS N N -14.808 9.166 -16.941 1.00 . A A . 46 LYS N 1 1
4 5793 1 1 66 LYS NZ N -10.249 6.256 -17.566 1.00 . A A . 46 LYS NZ 1 1
4 5794 1 1 66 LYS O O -13.228 8.254 -14.954 1.00 . A A . 46 LYS O 1 1
4 5795 1 1 67 TYR C C -14.161 5.354 -12.483 1.00 . A A . 47 TYR C 1 1
4 5796 1 1 67 TYR CA C -14.169 6.835 -12.798 1.00 . A A . 47 TYR CA 1 1
4 5797 1 1 67 TYR CB C -14.790 7.621 -11.637 1.00 . A A . 47 TYR CB 1 1
4 5798 1 1 67 TYR CD1 C -15.099 9.929 -12.647 1.00 . A A . 47 TYR CD1 1 1
4 5799 1 1 67 TYR CD2 C -13.672 9.704 -10.752 1.00 . A A . 47 TYR CD2 1 1
4 5800 1 1 67 TYR CE1 C -14.842 11.285 -12.683 1.00 . A A . 47 TYR CE1 1 1
4 5801 1 1 67 TYR CE2 C -13.411 11.059 -10.783 1.00 . A A . 47 TYR CE2 1 1
4 5802 1 1 67 TYR CG C -14.518 9.113 -11.681 1.00 . A A . 47 TYR CG 1 1
4 5803 1 1 67 TYR CZ C -13.999 11.844 -11.749 1.00 . A A . 47 TYR CZ 1 1
4 5804 1 1 67 TYR H H -15.804 6.727 -14.121 1.00 . A A . 47 TYR H 1 1
4 5805 1 1 67 TYR HA H -13.151 7.164 -12.943 1.00 . A A . 47 TYR HA 1 1
4 5806 1 1 67 TYR HB2 H -15.861 7.480 -11.652 1.00 . A A . 47 TYR HB2 1 1
4 5807 1 1 67 TYR HB3 H -14.397 7.239 -10.706 1.00 . A A . 47 TYR HB3 1 1
4 5808 1 1 67 TYR HD1 H -15.758 9.489 -13.382 1.00 . A A . 47 TYR HD1 1 1
4 5809 1 1 67 TYR HD2 H -13.211 9.086 -9.996 1.00 . A A . 47 TYR HD2 1 1
4 5810 1 1 67 TYR HE1 H -15.305 11.901 -13.440 1.00 . A A . 47 TYR HE1 1 1
4 5811 1 1 67 TYR HE2 H -12.751 11.499 -10.051 1.00 . A A . 47 TYR HE2 1 1
4 5812 1 1 67 TYR HH H -14.541 13.669 -12.050 1.00 . A A . 47 TYR HH 1 1
4 5813 1 1 67 TYR N N -14.896 7.084 -14.023 1.00 . A A . 47 TYR N 1 1
4 5814 1 1 67 TYR O O -15.103 4.633 -12.807 1.00 . A A . 47 TYR O 1 1
4 5815 1 1 67 TYR OH O -13.734 13.193 -11.789 1.00 . A A . 47 TYR OH 1 1
4 5816 1 1 68 TYR C C -13.671 3.389 -10.088 1.00 . A A . 48 TYR C 1 1
4 5817 1 1 68 TYR CA C -12.977 3.530 -11.429 1.00 . A A . 48 TYR CA 1 1
4 5818 1 1 68 TYR CB C -11.513 3.092 -11.316 1.00 . A A . 48 TYR CB 1 1
4 5819 1 1 68 TYR CD1 C -11.317 3.347 -13.824 1.00 . A A . 48 TYR CD1 1 1
4 5820 1 1 68 TYR CD2 C -9.765 1.927 -12.712 1.00 . A A . 48 TYR CD2 1 1
4 5821 1 1 68 TYR CE1 C -10.713 3.064 -15.033 1.00 . A A . 48 TYR CE1 1 1
4 5822 1 1 68 TYR CE2 C -9.154 1.640 -13.916 1.00 . A A . 48 TYR CE2 1 1
4 5823 1 1 68 TYR CG C -10.854 2.785 -12.644 1.00 . A A . 48 TYR CG 1 1
4 5824 1 1 68 TYR CZ C -9.631 2.210 -15.075 1.00 . A A . 48 TYR CZ 1 1
4 5825 1 1 68 TYR H H -12.339 5.521 -11.707 1.00 . A A . 48 TYR H 1 1
4 5826 1 1 68 TYR HA H -13.480 2.907 -12.155 1.00 . A A . 48 TYR HA 1 1
4 5827 1 1 68 TYR HB2 H -10.946 3.879 -10.843 1.00 . A A . 48 TYR HB2 1 1
4 5828 1 1 68 TYR HB3 H -11.459 2.202 -10.705 1.00 . A A . 48 TYR HB3 1 1
4 5829 1 1 68 TYR HD1 H -12.167 4.014 -13.788 1.00 . A A . 48 TYR HD1 1 1
4 5830 1 1 68 TYR HD2 H -9.392 1.481 -11.801 1.00 . A A . 48 TYR HD2 1 1
4 5831 1 1 68 TYR HE1 H -11.091 3.510 -15.940 1.00 . A A . 48 TYR HE1 1 1
4 5832 1 1 68 TYR HE2 H -8.306 0.970 -13.946 1.00 . A A . 48 TYR HE2 1 1
4 5833 1 1 68 TYR HH H -8.836 0.982 -16.340 1.00 . A A . 48 TYR HH 1 1
4 5834 1 1 68 TYR N N -13.084 4.904 -11.876 1.00 . A A . 48 TYR N 1 1
4 5835 1 1 68 TYR O O -13.162 3.844 -9.059 1.00 . A A . 48 TYR O 1 1
4 5836 1 1 68 TYR OH O -9.021 1.933 -16.279 1.00 . A A . 48 TYR OH 1 1
4 5837 1 1 69 GLY C C -15.141 1.487 -8.048 1.00 . A A . 49 GLY C 1 1
4 5838 1 1 69 GLY CA C -15.627 2.637 -8.907 1.00 . A A . 49 GLY CA 1 1
4 5839 1 1 69 GLY H H -15.196 2.454 -10.969 1.00 . A A . 49 GLY H 1 1
4 5840 1 1 69 GLY HA2 H -15.568 3.550 -8.334 1.00 . A A . 49 GLY HA2 1 1
4 5841 1 1 69 GLY HA3 H -16.659 2.460 -9.179 1.00 . A A . 49 GLY HA3 1 1
4 5842 1 1 69 GLY N N -14.847 2.794 -10.113 1.00 . A A . 49 GLY N 1 1
4 5843 1 1 69 GLY O O -15.748 0.408 -8.043 1.00 . A A . 49 GLY O 1 1
4 5844 1 1 70 PHE C C -14.288 0.852 -5.075 1.00 . A A . 50 PHE C 1 1
4 5845 1 1 70 PHE CA C -13.519 0.751 -6.382 1.00 . A A . 50 PHE CA 1 1
4 5846 1 1 70 PHE CB C -12.028 0.984 -6.114 1.00 . A A . 50 PHE CB 1 1
4 5847 1 1 70 PHE CD1 C -10.693 -1.008 -6.824 1.00 . A A . 50 PHE CD1 1 1
4 5848 1 1 70 PHE CD2 C -10.648 0.925 -8.218 1.00 . A A . 50 PHE CD2 1 1
4 5849 1 1 70 PHE CE1 C -9.840 -1.658 -7.691 1.00 . A A . 50 PHE CE1 1 1
4 5850 1 1 70 PHE CE2 C -9.795 0.280 -9.086 1.00 . A A . 50 PHE CE2 1 1
4 5851 1 1 70 PHE CG C -11.107 0.289 -7.075 1.00 . A A . 50 PHE CG 1 1
4 5852 1 1 70 PHE CZ C -9.390 -1.014 -8.823 1.00 . A A . 50 PHE CZ 1 1
4 5853 1 1 70 PHE H H -13.561 2.566 -7.464 1.00 . A A . 50 PHE H 1 1
4 5854 1 1 70 PHE HA H -13.655 -0.237 -6.793 1.00 . A A . 50 PHE HA 1 1
4 5855 1 1 70 PHE HB2 H -11.824 2.042 -6.171 1.00 . A A . 50 PHE HB2 1 1
4 5856 1 1 70 PHE HB3 H -11.794 0.634 -5.118 1.00 . A A . 50 PHE HB3 1 1
4 5857 1 1 70 PHE HD1 H -11.042 -1.513 -5.938 1.00 . A A . 50 PHE HD1 1 1
4 5858 1 1 70 PHE HD2 H -10.952 1.938 -8.427 1.00 . A A . 50 PHE HD2 1 1
4 5859 1 1 70 PHE HE1 H -9.526 -2.671 -7.483 1.00 . A A . 50 PHE HE1 1 1
4 5860 1 1 70 PHE HE2 H -9.448 0.787 -9.974 1.00 . A A . 50 PHE HE2 1 1
4 5861 1 1 70 PHE HZ H -8.718 -1.519 -9.499 1.00 . A A . 50 PHE HZ 1 1
4 5862 1 1 70 PHE N N -14.039 1.714 -7.341 1.00 . A A . 50 PHE N 1 1
4 5863 1 1 70 PHE O O -14.579 1.948 -4.597 1.00 . A A . 50 PHE O 1 1
4 5864 1 1 71 SER C C -15.338 -1.736 -2.692 1.00 . A A . 51 SER C 1 1
4 5865 1 1 71 SER CA C -15.348 -0.323 -3.252 1.00 . A A . 51 SER CA 1 1
4 5866 1 1 71 SER CB C -16.784 0.158 -3.467 1.00 . A A . 51 SER CB 1 1
4 5867 1 1 71 SER H H -14.405 -1.132 -4.956 1.00 . A A . 51 SER H 1 1
4 5868 1 1 71 SER HA H -14.852 0.340 -2.559 1.00 . A A . 51 SER HA 1 1
4 5869 1 1 71 SER HB2 H -16.767 1.116 -3.966 1.00 . A A . 51 SER HB2 1 1
4 5870 1 1 71 SER HB3 H -17.308 -0.555 -4.084 1.00 . A A . 51 SER HB3 1 1
4 5871 1 1 71 SER HG H -16.850 0.446 -1.528 1.00 . A A . 51 SER HG 1 1
4 5872 1 1 71 SER N N -14.629 -0.287 -4.508 1.00 . A A . 51 SER N 1 1
4 5873 1 1 71 SER O O -15.372 -2.704 -3.449 1.00 . A A . 51 SER O 1 1
4 5874 1 1 71 SER OG O -17.478 0.298 -2.247 1.00 . A A . 51 SER OG 1 1
4 5875 1 1 72 PHE C C -16.691 -3.476 -0.223 1.00 . A A . 52 PHE C 1 1
4 5876 1 1 72 PHE CA C -15.298 -3.161 -0.750 1.00 . A A . 52 PHE CA 1 1
4 5877 1 1 72 PHE CB C -14.284 -3.253 0.387 1.00 . A A . 52 PHE CB 1 1
4 5878 1 1 72 PHE CD1 C -14.972 -5.172 1.849 1.00 . A A . 52 PHE CD1 1 1
4 5879 1 1 72 PHE CD2 C -13.132 -5.471 0.366 1.00 . A A . 52 PHE CD2 1 1
4 5880 1 1 72 PHE CE1 C -14.833 -6.471 2.288 1.00 . A A . 52 PHE CE1 1 1
4 5881 1 1 72 PHE CE2 C -12.991 -6.772 0.796 1.00 . A A . 52 PHE CE2 1 1
4 5882 1 1 72 PHE CG C -14.121 -4.658 0.884 1.00 . A A . 52 PHE CG 1 1
4 5883 1 1 72 PHE CZ C -13.843 -7.273 1.758 1.00 . A A . 52 PHE CZ 1 1
4 5884 1 1 72 PHE H H -15.249 -1.051 -0.821 1.00 . A A . 52 PHE H 1 1
4 5885 1 1 72 PHE HA H -15.042 -3.889 -1.502 1.00 . A A . 52 PHE HA 1 1
4 5886 1 1 72 PHE HB2 H -13.321 -2.901 0.043 1.00 . A A . 52 PHE HB2 1 1
4 5887 1 1 72 PHE HB3 H -14.614 -2.641 1.211 1.00 . A A . 52 PHE HB3 1 1
4 5888 1 1 72 PHE HD1 H -15.745 -4.543 2.263 1.00 . A A . 52 PHE HD1 1 1
4 5889 1 1 72 PHE HD2 H -12.462 -5.078 -0.384 1.00 . A A . 52 PHE HD2 1 1
4 5890 1 1 72 PHE HE1 H -15.501 -6.861 3.040 1.00 . A A . 52 PHE HE1 1 1
4 5891 1 1 72 PHE HE2 H -12.212 -7.396 0.383 1.00 . A A . 52 PHE HE2 1 1
4 5892 1 1 72 PHE HZ H -13.737 -8.292 2.096 1.00 . A A . 52 PHE HZ 1 1
4 5893 1 1 72 PHE N N -15.281 -1.857 -1.378 1.00 . A A . 52 PHE N 1 1
4 5894 1 1 72 PHE O O -17.228 -2.748 0.625 1.00 . A A . 52 PHE O 1 1
4 5895 1 1 73 PHE C C -18.517 -5.993 0.831 1.00 . A A . 53 PHE C 1 1
4 5896 1 1 73 PHE CA C -18.577 -5.018 -0.331 1.00 . A A . 53 PHE CA 1 1
4 5897 1 1 73 PHE CB C -19.287 -5.674 -1.515 1.00 . A A . 53 PHE CB 1 1
4 5898 1 1 73 PHE CD1 C -21.568 -4.660 -1.619 1.00 . A A . 53 PHE CD1 1 1
4 5899 1 1 73 PHE CD2 C -19.994 -4.060 -3.305 1.00 . A A . 53 PHE CD2 1 1
4 5900 1 1 73 PHE CE1 C -22.513 -3.835 -2.201 1.00 . A A . 53 PHE CE1 1 1
4 5901 1 1 73 PHE CE2 C -20.935 -3.235 -3.893 1.00 . A A . 53 PHE CE2 1 1
4 5902 1 1 73 PHE CG C -20.302 -4.780 -2.164 1.00 . A A . 53 PHE CG 1 1
4 5903 1 1 73 PHE CZ C -22.196 -3.122 -3.339 1.00 . A A . 53 PHE CZ 1 1
4 5904 1 1 73 PHE H H -16.722 -5.136 -1.333 1.00 . A A . 53 PHE H 1 1
4 5905 1 1 73 PHE HA H -19.138 -4.148 -0.025 1.00 . A A . 53 PHE HA 1 1
4 5906 1 1 73 PHE HB2 H -18.556 -5.944 -2.261 1.00 . A A . 53 PHE HB2 1 1
4 5907 1 1 73 PHE HB3 H -19.795 -6.566 -1.176 1.00 . A A . 53 PHE HB3 1 1
4 5908 1 1 73 PHE HD1 H -21.815 -5.219 -0.727 1.00 . A A . 53 PHE HD1 1 1
4 5909 1 1 73 PHE HD2 H -19.009 -4.148 -3.736 1.00 . A A . 53 PHE HD2 1 1
4 5910 1 1 73 PHE HE1 H -23.498 -3.749 -1.766 1.00 . A A . 53 PHE HE1 1 1
4 5911 1 1 73 PHE HE2 H -20.685 -2.678 -4.784 1.00 . A A . 53 PHE HE2 1 1
4 5912 1 1 73 PHE HZ H -22.932 -2.475 -3.793 1.00 . A A . 53 PHE HZ 1 1
4 5913 1 1 73 PHE N N -17.244 -4.580 -0.710 1.00 . A A . 53 PHE N 1 1
4 5914 1 1 73 PHE O O -17.661 -6.877 0.878 1.00 . A A . 53 PHE O 1 1
4 5915 1 1 74 ARG C C -20.965 -6.930 3.303 1.00 . A A . 54 ARG C 1 1
4 5916 1 1 74 ARG CA C -19.505 -6.655 2.947 1.00 . A A . 54 ARG CA 1 1
4 5917 1 1 74 ARG CB C -18.810 -5.953 4.111 1.00 . A A . 54 ARG CB 1 1
4 5918 1 1 74 ARG CD C -18.501 -8.056 5.442 1.00 . A A . 54 ARG CD 1 1
4 5919 1 1 74 ARG CG C -19.017 -6.631 5.451 1.00 . A A . 54 ARG CG 1 1
4 5920 1 1 74 ARG CZ C -17.694 -8.534 7.705 1.00 . A A . 54 ARG CZ 1 1
4 5921 1 1 74 ARG H H -20.090 -5.092 1.653 1.00 . A A . 54 ARG H 1 1
4 5922 1 1 74 ARG HA H -18.992 -7.587 2.738 1.00 . A A . 54 ARG HA 1 1
4 5923 1 1 74 ARG HB2 H -17.749 -5.916 3.913 1.00 . A A . 54 ARG HB2 1 1
4 5924 1 1 74 ARG HB3 H -19.188 -4.944 4.182 1.00 . A A . 54 ARG HB3 1 1
4 5925 1 1 74 ARG HD2 H -19.075 -8.633 4.730 1.00 . A A . 54 ARG HD2 1 1
4 5926 1 1 74 ARG HD3 H -17.462 -8.047 5.147 1.00 . A A . 54 ARG HD3 1 1
4 5927 1 1 74 ARG HE H -19.427 -9.190 6.948 1.00 . A A . 54 ARG HE 1 1
4 5928 1 1 74 ARG HG2 H -18.489 -6.074 6.211 1.00 . A A . 54 ARG HG2 1 1
4 5929 1 1 74 ARG HG3 H -20.073 -6.642 5.678 1.00 . A A . 54 ARG HG3 1 1
4 5930 1 1 74 ARG HH11 H -16.533 -7.316 6.587 1.00 . A A . 54 ARG HH11 1 1
4 5931 1 1 74 ARG HH12 H -15.925 -7.661 8.176 1.00 . A A . 54 ARG HH12 1 1
4 5932 1 1 74 ARG HH21 H -18.657 -9.670 9.084 1.00 . A A . 54 ARG HH21 1 1
4 5933 1 1 74 ARG HH22 H -17.141 -9.012 9.601 1.00 . A A . 54 ARG HH22 1 1
4 5934 1 1 74 ARG N N -19.433 -5.818 1.764 1.00 . A A . 54 ARG N 1 1
4 5935 1 1 74 ARG NE N -18.616 -8.669 6.761 1.00 . A A . 54 ARG NE 1 1
4 5936 1 1 74 ARG NH1 N -16.634 -7.779 7.469 1.00 . A A . 54 ARG NH1 1 1
4 5937 1 1 74 ARG NH2 N -17.843 -9.121 8.890 1.00 . A A . 54 ARG NH2 1 1
4 5938 1 1 74 ARG O O -21.652 -6.045 3.816 1.00 . A A . 54 ARG O 1 1
4 5939 1 1 75 HIS C C -23.802 -7.548 2.556 1.00 . A A . 55 HIS C 1 1
4 5940 1 1 75 HIS CA C -22.843 -8.505 3.261 1.00 . A A . 55 HIS CA 1 1
4 5941 1 1 75 HIS CB C -23.145 -8.525 4.762 1.00 . A A . 55 HIS CB 1 1
4 5942 1 1 75 HIS CD2 C -21.675 -10.452 5.664 1.00 . A A . 55 HIS CD2 1 1
4 5943 1 1 75 HIS CE1 C -23.235 -11.763 6.384 1.00 . A A . 55 HIS CE1 1 1
4 5944 1 1 75 HIS CG C -22.858 -9.837 5.411 1.00 . A A . 55 HIS CG 1 1
4 5945 1 1 75 HIS H H -20.838 -8.812 2.606 1.00 . A A . 55 HIS H 1 1
4 5946 1 1 75 HIS HA H -22.996 -9.499 2.864 1.00 . A A . 55 HIS HA 1 1
4 5947 1 1 75 HIS HB2 H -22.544 -7.775 5.254 1.00 . A A . 55 HIS HB2 1 1
4 5948 1 1 75 HIS HB3 H -24.191 -8.299 4.915 1.00 . A A . 55 HIS HB3 1 1
4 5949 1 1 75 HIS HD1 H -24.811 -10.521 5.855 1.00 . A A . 55 HIS HD1 1 1
4 5950 1 1 75 HIS HD2 H -20.695 -10.060 5.451 1.00 . A A . 55 HIS HD2 1 1
4 5951 1 1 75 HIS HE1 H -23.753 -12.606 6.830 1.00 . A A . 55 HIS HE1 1 1
4 5952 1 1 75 HIS N N -21.441 -8.141 3.010 1.00 . A A . 55 HIS N 1 1
4 5953 1 1 75 HIS ND1 N -23.836 -10.685 5.877 1.00 . A A . 55 HIS ND1 1 1
4 5954 1 1 75 HIS NE2 N -21.925 -11.671 6.277 1.00 . A A . 55 HIS NE2 1 1
4 5955 1 1 75 HIS O O -24.907 -7.295 3.036 1.00 . A A . 55 HIS O 1 1
4 5956 1 1 76 GLY C C -23.969 -4.653 1.080 1.00 . A A . 56 GLY C 1 1
4 5957 1 1 76 GLY CA C -24.203 -6.094 0.669 1.00 . A A . 56 GLY CA 1 1
4 5958 1 1 76 GLY H H -22.497 -7.294 1.059 1.00 . A A . 56 GLY H 1 1
4 5959 1 1 76 GLY HA2 H -23.983 -6.195 -0.383 1.00 . A A . 56 GLY HA2 1 1
4 5960 1 1 76 GLY HA3 H -25.242 -6.338 0.834 1.00 . A A . 56 GLY HA3 1 1
4 5961 1 1 76 GLY N N -23.377 -7.028 1.411 1.00 . A A . 56 GLY N 1 1
4 5962 1 1 76 GLY O O -24.401 -3.726 0.394 1.00 . A A . 56 GLY O 1 1
4 5963 1 1 77 ASN C C -21.642 -2.670 2.086 1.00 . A A . 57 ASN C 1 1
4 5964 1 1 77 ASN CA C -22.970 -3.112 2.664 1.00 . A A . 57 ASN CA 1 1
4 5965 1 1 77 ASN CB C -22.886 -3.041 4.193 1.00 . A A . 57 ASN CB 1 1
4 5966 1 1 77 ASN CG C -24.065 -3.681 4.886 1.00 . A A . 57 ASN CG 1 1
4 5967 1 1 77 ASN H H -22.982 -5.231 2.717 1.00 . A A . 57 ASN H 1 1
4 5968 1 1 77 ASN HA H -23.746 -2.445 2.317 1.00 . A A . 57 ASN HA 1 1
4 5969 1 1 77 ASN HB2 H -21.990 -3.546 4.519 1.00 . A A . 57 ASN HB2 1 1
4 5970 1 1 77 ASN HB3 H -22.836 -2.004 4.494 1.00 . A A . 57 ASN HB3 1 1
4 5971 1 1 77 ASN HD21 H -23.045 -5.368 5.028 1.00 . A A . 57 ASN HD21 1 1
4 5972 1 1 77 ASN HD22 H -24.648 -5.398 5.695 1.00 . A A . 57 ASN HD22 1 1
4 5973 1 1 77 ASN N N -23.285 -4.456 2.197 1.00 . A A . 57 ASN N 1 1
4 5974 1 1 77 ASN ND2 N -23.906 -4.941 5.237 1.00 . A A . 57 ASN ND2 1 1
4 5975 1 1 77 ASN O O -20.931 -3.458 1.459 1.00 . A A . 57 ASN O 1 1
4 5976 1 1 77 ASN OD1 O -25.092 -3.048 5.117 1.00 . A A . 57 ASN OD1 1 1
4 5977 1 1 78 ILE C C -19.162 -0.481 3.020 1.00 . A A . 58 ILE C 1 1
4 5978 1 1 78 ILE CA C -20.049 -0.868 1.847 1.00 . A A . 58 ILE CA 1 1
4 5979 1 1 78 ILE CB C -20.278 0.348 0.924 1.00 . A A . 58 ILE CB 1 1
4 5980 1 1 78 ILE CD1 C -20.009 -0.958 -1.254 1.00 . A A . 58 ILE CD1 1 1
4 5981 1 1 78 ILE CG1 C -20.920 -0.109 -0.392 1.00 . A A . 58 ILE CG1 1 1
4 5982 1 1 78 ILE CG2 C -18.970 1.084 0.660 1.00 . A A . 58 ILE CG2 1 1
4 5983 1 1 78 ILE H H -21.910 -0.855 2.845 1.00 . A A . 58 ILE H 1 1
4 5984 1 1 78 ILE HA H -19.546 -1.636 1.275 1.00 . A A . 58 ILE HA 1 1
4 5985 1 1 78 ILE HB H -20.949 1.030 1.424 1.00 . A A . 58 ILE HB 1 1
4 5986 1 1 78 ILE HD11 H -20.523 -1.231 -2.165 1.00 . A A . 58 ILE HD11 1 1
4 5987 1 1 78 ILE HD12 H -19.731 -1.851 -0.716 1.00 . A A . 58 ILE HD12 1 1
4 5988 1 1 78 ILE HD13 H -19.119 -0.394 -1.501 1.00 . A A . 58 ILE HD13 1 1
4 5989 1 1 78 ILE HG12 H -21.793 -0.702 -0.165 1.00 . A A . 58 ILE HG12 1 1
4 5990 1 1 78 ILE HG13 H -21.214 0.757 -0.965 1.00 . A A . 58 ILE HG13 1 1
4 5991 1 1 78 ILE HG21 H -19.159 1.943 0.033 1.00 . A A . 58 ILE HG21 1 1
4 5992 1 1 78 ILE HG22 H -18.278 0.420 0.162 1.00 . A A . 58 ILE HG22 1 1
4 5993 1 1 78 ILE HG23 H -18.544 1.408 1.597 1.00 . A A . 58 ILE HG23 1 1
4 5994 1 1 78 ILE N N -21.303 -1.421 2.322 1.00 . A A . 58 ILE N 1 1
4 5995 1 1 78 ILE O O -19.497 0.401 3.815 1.00 . A A . 58 ILE O 1 1
4 5996 1 1 79 VAL C C -16.011 0.061 3.659 1.00 . A A . 59 VAL C 1 1
4 5997 1 1 79 VAL CA C -17.075 -0.892 4.182 1.00 . A A . 59 VAL CA 1 1
4 5998 1 1 79 VAL CB C -16.408 -2.186 4.704 1.00 . A A . 59 VAL CB 1 1
4 5999 1 1 79 VAL CG1 C -15.321 -1.871 5.722 1.00 . A A . 59 VAL CG1 1 1
4 6000 1 1 79 VAL CG2 C -17.445 -3.112 5.318 1.00 . A A . 59 VAL CG2 1 1
4 6001 1 1 79 VAL H H -17.863 -1.884 2.480 1.00 . A A . 59 VAL H 1 1
4 6002 1 1 79 VAL HA H -17.597 -0.419 5.002 1.00 . A A . 59 VAL HA 1 1
4 6003 1 1 79 VAL HB H -15.954 -2.695 3.864 1.00 . A A . 59 VAL HB 1 1
4 6004 1 1 79 VAL HG11 H -15.723 -1.223 6.486 1.00 . A A . 59 VAL HG11 1 1
4 6005 1 1 79 VAL HG12 H -14.497 -1.379 5.229 1.00 . A A . 59 VAL HG12 1 1
4 6006 1 1 79 VAL HG13 H -14.972 -2.791 6.179 1.00 . A A . 59 VAL HG13 1 1
4 6007 1 1 79 VAL HG21 H -18.151 -3.419 4.560 1.00 . A A . 59 VAL HG21 1 1
4 6008 1 1 79 VAL HG22 H -17.969 -2.593 6.108 1.00 . A A . 59 VAL HG22 1 1
4 6009 1 1 79 VAL HG23 H -16.951 -3.983 5.726 1.00 . A A . 59 VAL HG23 1 1
4 6010 1 1 79 VAL N N -18.044 -1.171 3.132 1.00 . A A . 59 VAL N 1 1
4 6011 1 1 79 VAL O O -15.563 0.969 4.359 1.00 . A A . 59 VAL O 1 1
4 6012 1 1 80 ALA C C -15.152 1.225 0.462 1.00 . A A . 60 ALA C 1 1
4 6013 1 1 80 ALA CA C -14.634 0.705 1.783 1.00 . A A . 60 ALA CA 1 1
4 6014 1 1 80 ALA CB C -13.345 -0.067 1.568 1.00 . A A . 60 ALA CB 1 1
4 6015 1 1 80 ALA H H -16.044 -0.865 1.888 1.00 . A A . 60 ALA H 1 1
4 6016 1 1 80 ALA HA H -14.429 1.538 2.441 1.00 . A A . 60 ALA HA 1 1
4 6017 1 1 80 ALA HB1 H -13.017 -0.490 2.506 1.00 . A A . 60 ALA HB1 1 1
4 6018 1 1 80 ALA HB2 H -12.584 0.603 1.189 1.00 . A A . 60 ALA HB2 1 1
4 6019 1 1 80 ALA HB3 H -13.514 -0.860 0.855 1.00 . A A . 60 ALA HB3 1 1
4 6020 1 1 80 ALA N N -15.631 -0.138 2.410 1.00 . A A . 60 ALA N 1 1
4 6021 1 1 80 ALA O O -15.793 0.492 -0.275 1.00 . A A . 60 ALA O 1 1
4 6022 1 1 81 TYR C C -14.229 4.009 -1.598 1.00 . A A . 61 TYR C 1 1
4 6023 1 1 81 TYR CA C -15.288 3.038 -1.116 1.00 . A A . 61 TYR CA 1 1
4 6024 1 1 81 TYR CB C -16.644 3.739 -1.009 1.00 . A A . 61 TYR CB 1 1
4 6025 1 1 81 TYR CD1 C -16.934 4.495 -3.410 1.00 . A A . 61 TYR CD1 1 1
4 6026 1 1 81 TYR CD2 C -18.606 3.095 -2.454 1.00 . A A . 61 TYR CD2 1 1
4 6027 1 1 81 TYR CE1 C -17.629 4.515 -4.605 1.00 . A A . 61 TYR CE1 1 1
4 6028 1 1 81 TYR CE2 C -19.304 3.105 -3.646 1.00 . A A . 61 TYR CE2 1 1
4 6029 1 1 81 TYR CG C -17.411 3.786 -2.314 1.00 . A A . 61 TYR CG 1 1
4 6030 1 1 81 TYR CZ C -18.812 3.817 -4.718 1.00 . A A . 61 TYR CZ 1 1
4 6031 1 1 81 TYR H H -14.429 3.052 0.813 1.00 . A A . 61 TYR H 1 1
4 6032 1 1 81 TYR HA H -15.365 2.223 -1.823 1.00 . A A . 61 TYR HA 1 1
4 6033 1 1 81 TYR HB2 H -17.252 3.212 -0.289 1.00 . A A . 61 TYR HB2 1 1
4 6034 1 1 81 TYR HB3 H -16.491 4.754 -0.674 1.00 . A A . 61 TYR HB3 1 1
4 6035 1 1 81 TYR HD1 H -16.004 5.038 -3.318 1.00 . A A . 61 TYR HD1 1 1
4 6036 1 1 81 TYR HD2 H -18.989 2.537 -1.613 1.00 . A A . 61 TYR HD2 1 1
4 6037 1 1 81 TYR HE1 H -17.241 5.072 -5.445 1.00 . A A . 61 TYR HE1 1 1
4 6038 1 1 81 TYR HE2 H -20.232 2.562 -3.732 1.00 . A A . 61 TYR HE2 1 1
4 6039 1 1 81 TYR HH H -20.439 3.976 -5.736 1.00 . A A . 61 TYR HH 1 1
4 6040 1 1 81 TYR N N -14.892 2.482 0.164 1.00 . A A . 61 TYR N 1 1
4 6041 1 1 81 TYR O O -13.854 4.935 -0.882 1.00 . A A . 61 TYR O 1 1
4 6042 1 1 81 TYR OH O -19.500 3.820 -5.908 1.00 . A A . 61 TYR OH 1 1
4 6043 1 1 82 GLY C C -12.967 4.847 -4.842 1.00 . A A . 62 GLY C 1 1
4 6044 1 1 82 GLY CA C -12.734 4.633 -3.367 1.00 . A A . 62 GLY CA 1 1
4 6045 1 1 82 GLY H H -14.087 3.018 -3.320 1.00 . A A . 62 GLY H 1 1
4 6046 1 1 82 GLY HA2 H -12.754 5.589 -2.862 1.00 . A A . 62 GLY HA2 1 1
4 6047 1 1 82 GLY HA3 H -11.767 4.176 -3.226 1.00 . A A . 62 GLY HA3 1 1
4 6048 1 1 82 GLY N N -13.744 3.779 -2.798 1.00 . A A . 62 GLY N 1 1
4 6049 1 1 82 GLY O O -12.598 4.014 -5.659 1.00 . A A . 62 GLY O 1 1
4 6050 1 1 83 LYS C C -12.872 7.305 -7.056 1.00 . A A . 63 LYS C 1 1
4 6051 1 1 83 LYS CA C -13.872 6.267 -6.566 1.00 . A A . 63 LYS CA 1 1
4 6052 1 1 83 LYS CB C -15.300 6.778 -6.707 1.00 . A A . 63 LYS CB 1 1
4 6053 1 1 83 LYS CD C -17.135 7.502 -8.233 1.00 . A A . 63 LYS CD 1 1
4 6054 1 1 83 LYS CE C -17.672 8.515 -7.226 1.00 . A A . 63 LYS CE 1 1
4 6055 1 1 83 LYS CG C -15.642 7.286 -8.091 1.00 . A A . 63 LYS CG 1 1
4 6056 1 1 83 LYS H H -13.971 6.529 -4.487 1.00 . A A . 63 LYS H 1 1
4 6057 1 1 83 LYS HA H -13.760 5.368 -7.150 1.00 . A A . 63 LYS HA 1 1
4 6058 1 1 83 LYS HB2 H -15.981 5.974 -6.466 1.00 . A A . 63 LYS HB2 1 1
4 6059 1 1 83 LYS HB3 H -15.450 7.584 -6.004 1.00 . A A . 63 LYS HB3 1 1
4 6060 1 1 83 LYS HD2 H -17.342 7.853 -9.231 1.00 . A A . 63 LYS HD2 1 1
4 6061 1 1 83 LYS HD3 H -17.627 6.556 -8.070 1.00 . A A . 63 LYS HD3 1 1
4 6062 1 1 83 LYS HE2 H -18.730 8.648 -7.399 1.00 . A A . 63 LYS HE2 1 1
4 6063 1 1 83 LYS HE3 H -17.520 8.128 -6.229 1.00 . A A . 63 LYS HE3 1 1
4 6064 1 1 83 LYS HG2 H -15.131 8.222 -8.261 1.00 . A A . 63 LYS HG2 1 1
4 6065 1 1 83 LYS HG3 H -15.321 6.557 -8.821 1.00 . A A . 63 LYS HG3 1 1
4 6066 1 1 83 LYS HZ1 H -16.009 9.769 -7.016 1.00 . A A . 63 LYS HZ1 1 1
4 6067 1 1 83 LYS HZ2 H -17.491 10.546 -6.754 1.00 . A A . 63 LYS HZ2 1 1
4 6068 1 1 83 LYS HZ3 H -17.007 10.162 -8.332 1.00 . A A . 63 LYS HZ3 1 1
4 6069 1 1 83 LYS N N -13.625 5.937 -5.182 1.00 . A A . 63 LYS N 1 1
4 6070 1 1 83 LYS NZ N -16.998 9.838 -7.340 1.00 . A A . 63 LYS NZ 1 1
4 6071 1 1 83 LYS O O -12.717 8.366 -6.452 1.00 . A A . 63 LYS O 1 1
4 6072 1 1 84 SER C C -11.036 7.566 -10.205 1.00 . A A . 64 SER C 1 1
4 6073 1 1 84 SER CA C -11.220 7.900 -8.735 1.00 . A A . 64 SER CA 1 1
4 6074 1 1 84 SER CB C -9.869 7.833 -8.021 1.00 . A A . 64 SER CB 1 1
4 6075 1 1 84 SER H H -12.293 6.090 -8.531 1.00 . A A . 64 SER H 1 1
4 6076 1 1 84 SER HA H -11.619 8.900 -8.649 1.00 . A A . 64 SER HA 1 1
4 6077 1 1 84 SER HB2 H -9.470 6.834 -8.104 1.00 . A A . 64 SER HB2 1 1
4 6078 1 1 84 SER HB3 H -9.186 8.532 -8.483 1.00 . A A . 64 SER HB3 1 1
4 6079 1 1 84 SER HG H -10.932 8.268 -6.433 1.00 . A A . 64 SER HG 1 1
4 6080 1 1 84 SER N N -12.171 6.980 -8.130 1.00 . A A . 64 SER N 1 1
4 6081 1 1 84 SER O O -11.340 6.457 -10.636 1.00 . A A . 64 SER O 1 1
4 6082 1 1 84 SER OG O -9.995 8.159 -6.650 1.00 . A A . 64 SER OG 1 1
4 6083 1 1 85 ARG C C -9.018 7.450 -12.526 1.00 . A A . 65 ARG C 1 1
4 6084 1 1 85 ARG CA C -10.275 8.303 -12.385 1.00 . A A . 65 ARG CA 1 1
4 6085 1 1 85 ARG CB C -10.110 9.647 -13.107 1.00 . A A . 65 ARG CB 1 1
4 6086 1 1 85 ARG CD C -10.130 10.924 -15.273 1.00 . A A . 65 ARG CD 1 1
4 6087 1 1 85 ARG CG C -10.162 9.549 -14.625 1.00 . A A . 65 ARG CG 1 1
4 6088 1 1 85 ARG CZ C -10.947 11.770 -17.445 1.00 . A A . 65 ARG CZ 1 1
4 6089 1 1 85 ARG H H -10.351 9.408 -10.579 1.00 . A A . 65 ARG H 1 1
4 6090 1 1 85 ARG HA H -11.114 7.770 -12.806 1.00 . A A . 65 ARG HA 1 1
4 6091 1 1 85 ARG HB2 H -10.897 10.312 -12.786 1.00 . A A . 65 ARG HB2 1 1
4 6092 1 1 85 ARG HB3 H -9.158 10.075 -12.829 1.00 . A A . 65 ARG HB3 1 1
4 6093 1 1 85 ARG HD2 H -10.921 11.526 -14.853 1.00 . A A . 65 ARG HD2 1 1
4 6094 1 1 85 ARG HD3 H -9.177 11.385 -15.064 1.00 . A A . 65 ARG HD3 1 1
4 6095 1 1 85 ARG HE H -9.938 10.055 -17.180 1.00 . A A . 65 ARG HE 1 1
4 6096 1 1 85 ARG HG2 H -9.310 8.982 -14.969 1.00 . A A . 65 ARG HG2 1 1
4 6097 1 1 85 ARG HG3 H -11.072 9.044 -14.914 1.00 . A A . 65 ARG HG3 1 1
4 6098 1 1 85 ARG HH11 H -11.365 12.977 -15.862 1.00 . A A . 65 ARG HH11 1 1
4 6099 1 1 85 ARG HH12 H -11.920 13.548 -17.406 1.00 . A A . 65 ARG HH12 1 1
4 6100 1 1 85 ARG HH21 H -10.683 10.809 -19.211 1.00 . A A . 65 ARG HH21 1 1
4 6101 1 1 85 ARG HH22 H -11.568 12.303 -19.304 1.00 . A A . 65 ARG HH22 1 1
4 6102 1 1 85 ARG N N -10.544 8.525 -10.973 1.00 . A A . 65 ARG N 1 1
4 6103 1 1 85 ARG NE N -10.313 10.847 -16.721 1.00 . A A . 65 ARG NE 1 1
4 6104 1 1 85 ARG NH1 N -11.453 12.849 -16.859 1.00 . A A . 65 ARG NH1 1 1
4 6105 1 1 85 ARG NH2 N -11.070 11.615 -18.757 1.00 . A A . 65 ARG NH2 1 1
4 6106 1 1 85 ARG O O -8.784 6.822 -13.556 1.00 . A A . 65 ARG O 1 1
4 6107 1 1 86 LYS C C -7.295 5.359 -10.577 1.00 . A A . 66 LYS C 1 1
4 6108 1 1 86 LYS CA C -7.024 6.618 -11.396 1.00 . A A . 66 LYS CA 1 1
4 6109 1 1 86 LYS CB C -5.890 7.416 -10.752 1.00 . A A . 66 LYS CB 1 1
4 6110 1 1 86 LYS CD C -4.657 9.594 -10.621 1.00 . A A . 66 LYS CD 1 1
4 6111 1 1 86 LYS CE C -4.411 10.943 -11.278 1.00 . A A . 66 LYS CE 1 1
4 6112 1 1 86 LYS CG C -5.594 8.733 -11.450 1.00 . A A . 66 LYS CG 1 1
4 6113 1 1 86 LYS H H -8.463 7.981 -10.687 1.00 . A A . 66 LYS H 1 1
4 6114 1 1 86 LYS HA H -6.744 6.341 -12.401 1.00 . A A . 66 LYS HA 1 1
4 6115 1 1 86 LYS HB2 H -6.154 7.630 -9.726 1.00 . A A . 66 LYS HB2 1 1
4 6116 1 1 86 LYS HB3 H -4.992 6.816 -10.766 1.00 . A A . 66 LYS HB3 1 1
4 6117 1 1 86 LYS HD2 H -5.096 9.753 -9.648 1.00 . A A . 66 LYS HD2 1 1
4 6118 1 1 86 LYS HD3 H -3.713 9.079 -10.513 1.00 . A A . 66 LYS HD3 1 1
4 6119 1 1 86 LYS HE2 H -3.848 10.788 -12.186 1.00 . A A . 66 LYS HE2 1 1
4 6120 1 1 86 LYS HE3 H -5.363 11.393 -11.519 1.00 . A A . 66 LYS HE3 1 1
4 6121 1 1 86 LYS HG2 H -5.130 8.528 -12.404 1.00 . A A . 66 LYS HG2 1 1
4 6122 1 1 86 LYS HG3 H -6.521 9.267 -11.604 1.00 . A A . 66 LYS HG3 1 1
4 6123 1 1 86 LYS HZ1 H -2.774 11.406 -10.061 1.00 . A A . 66 LYS HZ1 1 1
4 6124 1 1 86 LYS HZ2 H -4.224 12.124 -9.563 1.00 . A A . 66 LYS HZ2 1 1
4 6125 1 1 86 LYS HZ3 H -3.401 12.735 -10.910 1.00 . A A . 66 LYS HZ3 1 1
4 6126 1 1 86 LYS N N -8.225 7.432 -11.460 1.00 . A A . 66 LYS N 1 1
4 6127 1 1 86 LYS NZ N -3.650 11.864 -10.392 1.00 . A A . 66 LYS NZ 1 1
4 6128 1 1 86 LYS O O -7.763 5.447 -9.439 1.00 . A A . 66 LYS O 1 1
4 6129 1 1 87 VAL C C -6.491 2.854 -9.154 1.00 . A A . 67 VAL C 1 1
4 6130 1 1 87 VAL CA C -7.209 2.913 -10.501 1.00 . A A . 67 VAL CA 1 1
4 6131 1 1 87 VAL CB C -6.731 1.743 -11.404 1.00 . A A . 67 VAL CB 1 1
4 6132 1 1 87 VAL CG1 C -5.319 1.983 -11.896 1.00 . A A . 67 VAL CG1 1 1
4 6133 1 1 87 VAL CG2 C -6.805 0.408 -10.678 1.00 . A A . 67 VAL CG2 1 1
4 6134 1 1 87 VAL H H -6.629 4.213 -12.073 1.00 . A A . 67 VAL H 1 1
4 6135 1 1 87 VAL HA H -8.270 2.798 -10.335 1.00 . A A . 67 VAL HA 1 1
4 6136 1 1 87 VAL HB H -7.382 1.695 -12.265 1.00 . A A . 67 VAL HB 1 1
4 6137 1 1 87 VAL HG11 H -5.288 2.901 -12.461 1.00 . A A . 67 VAL HG11 1 1
4 6138 1 1 87 VAL HG12 H -5.013 1.160 -12.524 1.00 . A A . 67 VAL HG12 1 1
4 6139 1 1 87 VAL HG13 H -4.657 2.057 -11.047 1.00 . A A . 67 VAL HG13 1 1
4 6140 1 1 87 VAL HG21 H -7.830 0.183 -10.438 1.00 . A A . 67 VAL HG21 1 1
4 6141 1 1 87 VAL HG22 H -6.226 0.463 -9.767 1.00 . A A . 67 VAL HG22 1 1
4 6142 1 1 87 VAL HG23 H -6.404 -0.370 -11.311 1.00 . A A . 67 VAL HG23 1 1
4 6143 1 1 87 VAL N N -6.999 4.202 -11.159 1.00 . A A . 67 VAL N 1 1
4 6144 1 1 87 VAL O O -7.078 2.471 -8.144 1.00 . A A . 67 VAL O 1 1
4 6145 1 1 88 ALA C C -4.957 4.141 -6.866 1.00 . A A . 68 ALA C 1 1
4 6146 1 1 88 ALA CA C -4.407 3.219 -7.950 1.00 . A A . 68 ALA CA 1 1
4 6147 1 1 88 ALA CB C -2.970 3.588 -8.289 1.00 . A A . 68 ALA CB 1 1
4 6148 1 1 88 ALA H H -4.832 3.577 -9.985 1.00 . A A . 68 ALA H 1 1
4 6149 1 1 88 ALA HA H -4.414 2.203 -7.581 1.00 . A A . 68 ALA HA 1 1
4 6150 1 1 88 ALA HB1 H -2.935 4.606 -8.646 1.00 . A A . 68 ALA HB1 1 1
4 6151 1 1 88 ALA HB2 H -2.600 2.925 -9.058 1.00 . A A . 68 ALA HB2 1 1
4 6152 1 1 88 ALA HB3 H -2.356 3.494 -7.406 1.00 . A A . 68 ALA HB3 1 1
4 6153 1 1 88 ALA N N -5.228 3.257 -9.149 1.00 . A A . 68 ALA N 1 1
4 6154 1 1 88 ALA O O -4.966 3.782 -5.693 1.00 . A A . 68 ALA O 1 1
4 6155 1 1 89 ASN C C -7.256 5.794 -5.700 1.00 . A A . 69 ASN C 1 1
4 6156 1 1 89 ASN CA C -5.953 6.292 -6.306 1.00 . A A . 69 ASN CA 1 1
4 6157 1 1 89 ASN CB C -6.182 7.647 -6.979 1.00 . A A . 69 ASN CB 1 1
4 6158 1 1 89 ASN CG C -6.374 8.770 -5.977 1.00 . A A . 69 ASN CG 1 1
4 6159 1 1 89 ASN H H -5.442 5.528 -8.218 1.00 . A A . 69 ASN H 1 1
4 6160 1 1 89 ASN HA H -5.224 6.407 -5.519 1.00 . A A . 69 ASN HA 1 1
4 6161 1 1 89 ASN HB2 H -5.332 7.883 -7.597 1.00 . A A . 69 ASN HB2 1 1
4 6162 1 1 89 ASN HB3 H -7.065 7.588 -7.598 1.00 . A A . 69 ASN HB3 1 1
4 6163 1 1 89 ASN HD21 H -8.351 8.536 -6.029 1.00 . A A . 69 ASN HD21 1 1
4 6164 1 1 89 ASN HD22 H -7.762 9.789 -4.986 1.00 . A A . 69 ASN HD22 1 1
4 6165 1 1 89 ASN N N -5.434 5.316 -7.264 1.00 . A A . 69 ASN N 1 1
4 6166 1 1 89 ASN ND2 N -7.617 9.059 -5.628 1.00 . A A . 69 ASN ND2 1 1
4 6167 1 1 89 ASN O O -7.457 5.856 -4.489 1.00 . A A . 69 ASN O 1 1
4 6168 1 1 89 ASN OD1 O -5.406 9.384 -5.530 1.00 . A A . 69 ASN OD1 1 1
4 6169 1 1 90 ALA C C -9.168 3.573 -5.162 1.00 . A A . 70 ALA C 1 1
4 6170 1 1 90 ALA CA C -9.402 4.724 -6.130 1.00 . A A . 70 ALA CA 1 1
4 6171 1 1 90 ALA CB C -10.163 4.235 -7.350 1.00 . A A . 70 ALA CB 1 1
4 6172 1 1 90 ALA H H -7.912 5.288 -7.515 1.00 . A A . 70 ALA H 1 1
4 6173 1 1 90 ALA HA H -9.980 5.497 -5.645 1.00 . A A . 70 ALA HA 1 1
4 6174 1 1 90 ALA HB1 H -9.588 3.462 -7.844 1.00 . A A . 70 ALA HB1 1 1
4 6175 1 1 90 ALA HB2 H -10.319 5.058 -8.030 1.00 . A A . 70 ALA HB2 1 1
4 6176 1 1 90 ALA HB3 H -11.116 3.834 -7.042 1.00 . A A . 70 ALA HB3 1 1
4 6177 1 1 90 ALA N N -8.130 5.287 -6.557 1.00 . A A . 70 ALA N 1 1
4 6178 1 1 90 ALA O O -9.775 3.485 -4.092 1.00 . A A . 70 ALA O 1 1
4 6179 1 1 91 LYS C C -7.229 1.953 -3.476 1.00 . A A . 71 LYS C 1 1
4 6180 1 1 91 LYS CA C -7.875 1.542 -4.798 1.00 . A A . 71 LYS CA 1 1
4 6181 1 1 91 LYS CB C -6.900 0.751 -5.653 1.00 . A A . 71 LYS CB 1 1
4 6182 1 1 91 LYS CD C -6.341 -1.417 -6.705 1.00 . A A . 71 LYS CD 1 1
4 6183 1 1 91 LYS CE C -4.967 -0.864 -7.043 1.00 . A A . 71 LYS CE 1 1
4 6184 1 1 91 LYS CG C -6.932 -0.745 -5.476 1.00 . A A . 71 LYS CG 1 1
4 6185 1 1 91 LYS H H -7.811 2.869 -6.425 1.00 . A A . 71 LYS H 1 1
4 6186 1 1 91 LYS HA H -8.756 0.949 -4.608 1.00 . A A . 71 LYS HA 1 1
4 6187 1 1 91 LYS HB2 H -7.108 0.962 -6.688 1.00 . A A . 71 LYS HB2 1 1
4 6188 1 1 91 LYS HB3 H -5.904 1.090 -5.427 1.00 . A A . 71 LYS HB3 1 1
4 6189 1 1 91 LYS HD2 H -6.261 -2.475 -6.528 1.00 . A A . 71 LYS HD2 1 1
4 6190 1 1 91 LYS HD3 H -6.997 -1.234 -7.545 1.00 . A A . 71 LYS HD3 1 1
4 6191 1 1 91 LYS HE2 H -5.073 0.180 -7.305 1.00 . A A . 71 LYS HE2 1 1
4 6192 1 1 91 LYS HE3 H -4.331 -0.956 -6.177 1.00 . A A . 71 LYS HE3 1 1
4 6193 1 1 91 LYS HG2 H -6.350 -1.013 -4.607 1.00 . A A . 71 LYS HG2 1 1
4 6194 1 1 91 LYS HG3 H -7.953 -1.068 -5.352 1.00 . A A . 71 LYS HG3 1 1
4 6195 1 1 91 LYS HZ1 H -3.537 -1.043 -8.561 1.00 . A A . 71 LYS HZ1 1 1
4 6196 1 1 91 LYS HZ2 H -5.044 -1.725 -8.945 1.00 . A A . 71 LYS HZ2 1 1
4 6197 1 1 91 LYS HZ3 H -4.005 -2.520 -7.872 1.00 . A A . 71 LYS HZ3 1 1
4 6198 1 1 91 LYS N N -8.253 2.712 -5.561 1.00 . A A . 71 LYS N 1 1
4 6199 1 1 91 LYS NZ N -4.346 -1.585 -8.183 1.00 . A A . 71 LYS NZ 1 1
4 6200 1 1 91 LYS O O -7.426 1.310 -2.447 1.00 . A A . 71 LYS O 1 1
4 6201 1 1 92 TYR C C -6.855 3.983 -1.298 1.00 . A A . 72 TYR C 1 1
4 6202 1 1 92 TYR CA C -5.815 3.608 -2.349 1.00 . A A . 72 TYR CA 1 1
4 6203 1 1 92 TYR CB C -4.997 4.847 -2.758 1.00 . A A . 72 TYR CB 1 1
4 6204 1 1 92 TYR CD1 C -3.823 5.706 -0.679 1.00 . A A . 72 TYR CD1 1 1
4 6205 1 1 92 TYR CD2 C -5.604 7.001 -1.592 1.00 . A A . 72 TYR CD2 1 1
4 6206 1 1 92 TYR CE1 C -3.657 6.642 0.326 1.00 . A A . 72 TYR CE1 1 1
4 6207 1 1 92 TYR CE2 C -5.447 7.937 -0.591 1.00 . A A . 72 TYR CE2 1 1
4 6208 1 1 92 TYR CG C -4.799 5.870 -1.655 1.00 . A A . 72 TYR CG 1 1
4 6209 1 1 92 TYR CZ C -4.474 7.754 0.366 1.00 . A A . 72 TYR CZ 1 1
4 6210 1 1 92 TYR H H -6.291 3.446 -4.405 1.00 . A A . 72 TYR H 1 1
4 6211 1 1 92 TYR HA H -5.147 2.869 -1.932 1.00 . A A . 72 TYR HA 1 1
4 6212 1 1 92 TYR HB2 H -4.021 4.530 -3.090 1.00 . A A . 72 TYR HB2 1 1
4 6213 1 1 92 TYR HB3 H -5.503 5.341 -3.578 1.00 . A A . 72 TYR HB3 1 1
4 6214 1 1 92 TYR HD1 H -3.184 4.835 -0.714 1.00 . A A . 72 TYR HD1 1 1
4 6215 1 1 92 TYR HD2 H -6.367 7.144 -2.343 1.00 . A A . 72 TYR HD2 1 1
4 6216 1 1 92 TYR HE1 H -2.894 6.499 1.077 1.00 . A A . 72 TYR HE1 1 1
4 6217 1 1 92 TYR HE2 H -6.084 8.809 -0.561 1.00 . A A . 72 TYR HE2 1 1
4 6218 1 1 92 TYR HH H -3.387 8.902 1.475 1.00 . A A . 72 TYR HH 1 1
4 6219 1 1 92 TYR N N -6.451 3.027 -3.530 1.00 . A A . 72 TYR N 1 1
4 6220 1 1 92 TYR O O -6.738 3.604 -0.132 1.00 . A A . 72 TYR O 1 1
4 6221 1 1 92 TYR OH O -4.325 8.682 1.370 1.00 . A A . 72 TYR OH 1 1
4 6222 1 1 93 ILE C C -9.615 4.092 -0.102 1.00 . A A . 73 ILE C 1 1
4 6223 1 1 93 ILE CA C -8.902 5.222 -0.829 1.00 . A A . 73 ILE CA 1 1
4 6224 1 1 93 ILE CB C -9.934 6.056 -1.601 1.00 . A A . 73 ILE CB 1 1
4 6225 1 1 93 ILE CD1 C -9.998 7.776 -3.462 1.00 . A A . 73 ILE CD1 1 1
4 6226 1 1 93 ILE CG1 C -9.238 7.233 -2.279 1.00 . A A . 73 ILE CG1 1 1
4 6227 1 1 93 ILE CG2 C -11.032 6.541 -0.666 1.00 . A A . 73 ILE CG2 1 1
4 6228 1 1 93 ILE H H -7.932 4.928 -2.686 1.00 . A A . 73 ILE H 1 1
4 6229 1 1 93 ILE HA H -8.427 5.863 -0.104 1.00 . A A . 73 ILE HA 1 1
4 6230 1 1 93 ILE HB H -10.386 5.429 -2.354 1.00 . A A . 73 ILE HB 1 1
4 6231 1 1 93 ILE HD11 H -10.163 6.978 -4.172 1.00 . A A . 73 ILE HD11 1 1
4 6232 1 1 93 ILE HD12 H -9.420 8.559 -3.932 1.00 . A A . 73 ILE HD12 1 1
4 6233 1 1 93 ILE HD13 H -10.947 8.170 -3.134 1.00 . A A . 73 ILE HD13 1 1
4 6234 1 1 93 ILE HG12 H -9.122 8.034 -1.565 1.00 . A A . 73 ILE HG12 1 1
4 6235 1 1 93 ILE HG13 H -8.265 6.918 -2.624 1.00 . A A . 73 ILE HG13 1 1
4 6236 1 1 93 ILE HG21 H -11.744 7.132 -1.221 1.00 . A A . 73 ILE HG21 1 1
4 6237 1 1 93 ILE HG22 H -10.598 7.143 0.119 1.00 . A A . 73 ILE HG22 1 1
4 6238 1 1 93 ILE HG23 H -11.535 5.688 -0.228 1.00 . A A . 73 ILE HG23 1 1
4 6239 1 1 93 ILE N N -7.873 4.715 -1.728 1.00 . A A . 73 ILE N 1 1
4 6240 1 1 93 ILE O O -9.706 4.091 1.130 1.00 . A A . 73 ILE O 1 1
4 6241 1 1 94 MET C C -9.934 1.243 0.695 1.00 . A A . 74 MET C 1 1
4 6242 1 1 94 MET CA C -10.834 2.010 -0.277 1.00 . A A . 74 MET CA 1 1
4 6243 1 1 94 MET CB C -11.383 1.070 -1.357 1.00 . A A . 74 MET CB 1 1
4 6244 1 1 94 MET CE C -9.529 -2.134 -2.828 1.00 . A A . 74 MET CE 1 1
4 6245 1 1 94 MET CG C -10.308 0.384 -2.167 1.00 . A A . 74 MET CG 1 1
4 6246 1 1 94 MET H H -9.989 3.166 -1.840 1.00 . A A . 74 MET H 1 1
4 6247 1 1 94 MET HA H -11.662 2.420 0.280 1.00 . A A . 74 MET HA 1 1
4 6248 1 1 94 MET HB2 H -11.983 0.305 -0.884 1.00 . A A . 74 MET HB2 1 1
4 6249 1 1 94 MET HB3 H -12.005 1.637 -2.032 1.00 . A A . 74 MET HB3 1 1
4 6250 1 1 94 MET HE1 H -8.660 -1.716 -3.318 1.00 . A A . 74 MET HE1 1 1
4 6251 1 1 94 MET HE2 H -9.753 -3.104 -3.243 1.00 . A A . 74 MET HE2 1 1
4 6252 1 1 94 MET HE3 H -9.334 -2.228 -1.766 1.00 . A A . 74 MET HE3 1 1
4 6253 1 1 94 MET HG2 H -9.904 1.089 -2.877 1.00 . A A . 74 MET HG2 1 1
4 6254 1 1 94 MET HG3 H -9.523 0.060 -1.498 1.00 . A A . 74 MET HG3 1 1
4 6255 1 1 94 MET N N -10.112 3.124 -0.864 1.00 . A A . 74 MET N 1 1
4 6256 1 1 94 MET O O -10.382 0.828 1.763 1.00 . A A . 74 MET O 1 1
4 6257 1 1 94 MET SD S -10.922 -1.044 -3.064 1.00 . A A . 74 MET SD 1 1
4 6258 1 1 95 LYS C C -7.639 1.081 2.579 1.00 . A A . 75 LYS C 1 1
4 6259 1 1 95 LYS CA C -7.693 0.419 1.205 1.00 . A A . 75 LYS CA 1 1
4 6260 1 1 95 LYS CB C -6.302 0.442 0.570 1.00 . A A . 75 LYS CB 1 1
4 6261 1 1 95 LYS CD C -4.876 -0.324 -1.336 1.00 . A A . 75 LYS CD 1 1
4 6262 1 1 95 LYS CE C -4.439 -1.538 -2.139 1.00 . A A . 75 LYS CE 1 1
4 6263 1 1 95 LYS CG C -6.091 -0.628 -0.484 1.00 . A A . 75 LYS CG 1 1
4 6264 1 1 95 LYS H H -8.356 1.420 -0.543 1.00 . A A . 75 LYS H 1 1
4 6265 1 1 95 LYS HA H -8.010 -0.607 1.321 1.00 . A A . 75 LYS HA 1 1
4 6266 1 1 95 LYS HB2 H -6.148 1.406 0.107 1.00 . A A . 75 LYS HB2 1 1
4 6267 1 1 95 LYS HB3 H -5.563 0.303 1.345 1.00 . A A . 75 LYS HB3 1 1
4 6268 1 1 95 LYS HD2 H -5.121 0.478 -2.016 1.00 . A A . 75 LYS HD2 1 1
4 6269 1 1 95 LYS HD3 H -4.065 -0.017 -0.691 1.00 . A A . 75 LYS HD3 1 1
4 6270 1 1 95 LYS HE2 H -3.684 -1.231 -2.847 1.00 . A A . 75 LYS HE2 1 1
4 6271 1 1 95 LYS HE3 H -4.020 -2.266 -1.462 1.00 . A A . 75 LYS HE3 1 1
4 6272 1 1 95 LYS HG2 H -5.945 -1.580 0.006 1.00 . A A . 75 LYS HG2 1 1
4 6273 1 1 95 LYS HG3 H -6.963 -0.674 -1.119 1.00 . A A . 75 LYS HG3 1 1
4 6274 1 1 95 LYS HZ1 H -5.196 -2.758 -3.656 1.00 . A A . 75 LYS HZ1 1 1
4 6275 1 1 95 LYS HZ2 H -6.186 -1.436 -3.280 1.00 . A A . 75 LYS HZ2 1 1
4 6276 1 1 95 LYS HZ3 H -6.126 -2.775 -2.238 1.00 . A A . 75 LYS HZ3 1 1
4 6277 1 1 95 LYS N N -8.657 1.084 0.334 1.00 . A A . 75 LYS N 1 1
4 6278 1 1 95 LYS NZ N -5.566 -2.164 -2.880 1.00 . A A . 75 LYS NZ 1 1
4 6279 1 1 95 LYS O O -7.710 0.405 3.603 1.00 . A A . 75 LYS O 1 1
4 6280 1 1 96 GLN C C -8.644 2.978 4.715 1.00 . A A . 76 GLN C 1 1
4 6281 1 1 96 GLN CA C -7.428 3.181 3.817 1.00 . A A . 76 GLN CA 1 1
4 6282 1 1 96 GLN CB C -7.268 4.667 3.494 1.00 . A A . 76 GLN CB 1 1
4 6283 1 1 96 GLN CD C -4.757 4.565 3.216 1.00 . A A . 76 GLN CD 1 1
4 6284 1 1 96 GLN CG C -6.081 4.966 2.597 1.00 . A A . 76 GLN CG 1 1
4 6285 1 1 96 GLN H H -7.546 2.884 1.725 1.00 . A A . 76 GLN H 1 1
4 6286 1 1 96 GLN HA H -6.547 2.843 4.340 1.00 . A A . 76 GLN HA 1 1
4 6287 1 1 96 GLN HB2 H -8.163 5.015 2.999 1.00 . A A . 76 GLN HB2 1 1
4 6288 1 1 96 GLN HB3 H -7.142 5.212 4.417 1.00 . A A . 76 GLN HB3 1 1
4 6289 1 1 96 GLN HE21 H -4.037 4.108 1.426 1.00 . A A . 76 GLN HE21 1 1
4 6290 1 1 96 GLN HE22 H -2.949 3.885 2.751 1.00 . A A . 76 GLN HE22 1 1
4 6291 1 1 96 GLN HG2 H -6.202 4.430 1.668 1.00 . A A . 76 GLN HG2 1 1
4 6292 1 1 96 GLN HG3 H -6.060 6.026 2.398 1.00 . A A . 76 GLN HG3 1 1
4 6293 1 1 96 GLN N N -7.542 2.407 2.583 1.00 . A A . 76 GLN N 1 1
4 6294 1 1 96 GLN NE2 N -3.822 4.140 2.382 1.00 . A A . 76 GLN NE2 1 1
4 6295 1 1 96 GLN O O -8.564 3.144 5.933 1.00 . A A . 76 GLN O 1 1
4 6296 1 1 96 GLN OE1 O -4.580 4.626 4.432 1.00 . A A . 76 GLN OE1 1 1
4 6297 1 1 97 ARG C C -10.861 1.129 5.717 1.00 . A A . 77 ARG C 1 1
4 6298 1 1 97 ARG CA C -10.995 2.379 4.850 1.00 . A A . 77 ARG CA 1 1
4 6299 1 1 97 ARG CB C -12.183 2.241 3.896 1.00 . A A . 77 ARG CB 1 1
4 6300 1 1 97 ARG CD C -12.980 4.628 3.933 1.00 . A A . 77 ARG CD 1 1
4 6301 1 1 97 ARG CG C -12.459 3.490 3.070 1.00 . A A . 77 ARG CG 1 1
4 6302 1 1 97 ARG CZ C -14.771 4.707 5.636 1.00 . A A . 77 ARG CZ 1 1
4 6303 1 1 97 ARG H H -9.775 2.536 3.126 1.00 . A A . 77 ARG H 1 1
4 6304 1 1 97 ARG HA H -11.163 3.228 5.495 1.00 . A A . 77 ARG HA 1 1
4 6305 1 1 97 ARG HB2 H -11.990 1.423 3.217 1.00 . A A . 77 ARG HB2 1 1
4 6306 1 1 97 ARG HB3 H -13.068 2.015 4.473 1.00 . A A . 77 ARG HB3 1 1
4 6307 1 1 97 ARG HD2 H -12.317 4.758 4.773 1.00 . A A . 77 ARG HD2 1 1
4 6308 1 1 97 ARG HD3 H -12.993 5.534 3.343 1.00 . A A . 77 ARG HD3 1 1
4 6309 1 1 97 ARG HE H -14.958 3.924 3.808 1.00 . A A . 77 ARG HE 1 1
4 6310 1 1 97 ARG HG2 H -11.543 3.805 2.593 1.00 . A A . 77 ARG HG2 1 1
4 6311 1 1 97 ARG HG3 H -13.197 3.255 2.316 1.00 . A A . 77 ARG HG3 1 1
4 6312 1 1 97 ARG HH11 H -12.988 5.438 6.270 1.00 . A A . 77 ARG HH11 1 1
4 6313 1 1 97 ARG HH12 H -14.279 5.527 7.422 1.00 . A A . 77 ARG HH12 1 1
4 6314 1 1 97 ARG HH21 H -16.663 4.041 5.314 1.00 . A A . 77 ARG HH21 1 1
4 6315 1 1 97 ARG HH22 H -16.367 4.748 6.880 1.00 . A A . 77 ARG HH22 1 1
4 6316 1 1 97 ARG N N -9.770 2.627 4.105 1.00 . A A . 77 ARG N 1 1
4 6317 1 1 97 ARG NE N -14.334 4.365 4.426 1.00 . A A . 77 ARG NE 1 1
4 6318 1 1 97 ARG NH1 N -13.947 5.272 6.512 1.00 . A A . 77 ARG NH1 1 1
4 6319 1 1 97 ARG NH2 N -16.032 4.480 5.972 1.00 . A A . 77 ARG NH2 1 1
4 6320 1 1 97 ARG O O -10.792 1.229 6.946 1.00 . A A . 77 ARG O 1 1
4 6321 1 1 98 LEU C C -9.473 -1.338 6.702 1.00 . A A . 78 LEU C 1 1
4 6322 1 1 98 LEU CA C -10.734 -1.296 5.862 1.00 . A A . 78 LEU CA 1 1
4 6323 1 1 98 LEU CB C -10.766 -2.556 4.999 1.00 . A A . 78 LEU CB 1 1
4 6324 1 1 98 LEU CD1 C -10.587 -2.054 2.553 1.00 . A A . 78 LEU CD1 1 1
4 6325 1 1 98 LEU CD2 C -12.164 -3.795 3.360 1.00 . A A . 78 LEU CD2 1 1
4 6326 1 1 98 LEU CG C -11.521 -2.465 3.678 1.00 . A A . 78 LEU CG 1 1
4 6327 1 1 98 LEU H H -10.795 -0.080 4.105 1.00 . A A . 78 LEU H 1 1
4 6328 1 1 98 LEU HA H -11.585 -1.308 6.526 1.00 . A A . 78 LEU HA 1 1
4 6329 1 1 98 LEU HB2 H -9.747 -2.841 4.786 1.00 . A A . 78 LEU HB2 1 1
4 6330 1 1 98 LEU HB3 H -11.223 -3.343 5.593 1.00 . A A . 78 LEU HB3 1 1
4 6331 1 1 98 LEU HD11 H -11.145 -1.983 1.631 1.00 . A A . 78 LEU HD11 1 1
4 6332 1 1 98 LEU HD12 H -9.808 -2.793 2.445 1.00 . A A . 78 LEU HD12 1 1
4 6333 1 1 98 LEU HD13 H -10.144 -1.096 2.780 1.00 . A A . 78 LEU HD13 1 1
4 6334 1 1 98 LEU HD21 H -12.848 -4.062 4.150 1.00 . A A . 78 LEU HD21 1 1
4 6335 1 1 98 LEU HD22 H -11.398 -4.553 3.273 1.00 . A A . 78 LEU HD22 1 1
4 6336 1 1 98 LEU HD23 H -12.702 -3.719 2.427 1.00 . A A . 78 LEU HD23 1 1
4 6337 1 1 98 LEU HG H -12.300 -1.724 3.760 1.00 . A A . 78 LEU HG 1 1
4 6338 1 1 98 LEU N N -10.797 -0.050 5.090 1.00 . A A . 78 LEU N 1 1
4 6339 1 1 98 LEU O O -9.470 -1.914 7.791 1.00 . A A . 78 LEU O 1 1
4 6340 1 1 99 LEU C C -7.402 -0.155 8.322 1.00 . A A . 79 LEU C 1 1
4 6341 1 1 99 LEU CA C -7.148 -0.634 6.910 1.00 . A A . 79 LEU CA 1 1
4 6342 1 1 99 LEU CB C -6.208 0.360 6.237 1.00 . A A . 79 LEU CB 1 1
4 6343 1 1 99 LEU CD1 C -3.950 -0.235 7.122 1.00 . A A . 79 LEU CD1 1 1
4 6344 1 1 99 LEU CD2 C -4.530 2.162 6.698 1.00 . A A . 79 LEU CD2 1 1
4 6345 1 1 99 LEU CG C -5.047 0.804 7.121 1.00 . A A . 79 LEU CG 1 1
4 6346 1 1 99 LEU H H -8.461 -0.357 5.277 1.00 . A A . 79 LEU H 1 1
4 6347 1 1 99 LEU HA H -6.684 -1.608 6.938 1.00 . A A . 79 LEU HA 1 1
4 6348 1 1 99 LEU HB2 H -5.806 -0.100 5.346 1.00 . A A . 79 LEU HB2 1 1
4 6349 1 1 99 LEU HB3 H -6.775 1.233 5.953 1.00 . A A . 79 LEU HB3 1 1
4 6350 1 1 99 LEU HD11 H -3.583 -0.372 6.117 1.00 . A A . 79 LEU HD11 1 1
4 6351 1 1 99 LEU HD12 H -4.348 -1.168 7.492 1.00 . A A . 79 LEU HD12 1 1
4 6352 1 1 99 LEU HD13 H -3.146 0.092 7.762 1.00 . A A . 79 LEU HD13 1 1
4 6353 1 1 99 LEU HD21 H -4.274 2.143 5.651 1.00 . A A . 79 LEU HD21 1 1
4 6354 1 1 99 LEU HD22 H -3.656 2.407 7.282 1.00 . A A . 79 LEU HD22 1 1
4 6355 1 1 99 LEU HD23 H -5.298 2.902 6.872 1.00 . A A . 79 LEU HD23 1 1
4 6356 1 1 99 LEU HG H -5.404 0.894 8.138 1.00 . A A . 79 LEU HG 1 1
4 6357 1 1 99 LEU N N -8.402 -0.739 6.180 1.00 . A A . 79 LEU N 1 1
4 6358 1 1 99 LEU O O -7.009 -0.795 9.290 1.00 . A A . 79 LEU O 1 1
4 6359 1 1 100 LYS C C -9.149 0.645 10.604 1.00 . A A . 80 LYS C 1 1
4 6360 1 1 100 LYS CA C -8.348 1.580 9.705 1.00 . A A . 80 LYS CA 1 1
4 6361 1 1 100 LYS CB C -9.087 2.907 9.540 1.00 . A A . 80 LYS CB 1 1
4 6362 1 1 100 LYS CD C -7.568 4.232 11.058 1.00 . A A . 80 LYS CD 1 1
4 6363 1 1 100 LYS CE C -8.628 4.195 12.149 1.00 . A A . 80 LYS CE 1 1
4 6364 1 1 100 LYS CG C -8.189 4.128 9.667 1.00 . A A . 80 LYS CG 1 1
4 6365 1 1 100 LYS H H -8.408 1.401 7.605 1.00 . A A . 80 LYS H 1 1
4 6366 1 1 100 LYS HA H -7.388 1.772 10.167 1.00 . A A . 80 LYS HA 1 1
4 6367 1 1 100 LYS HB2 H -9.550 2.928 8.565 1.00 . A A . 80 LYS HB2 1 1
4 6368 1 1 100 LYS HB3 H -9.856 2.974 10.296 1.00 . A A . 80 LYS HB3 1 1
4 6369 1 1 100 LYS HD2 H -6.890 3.403 11.203 1.00 . A A . 80 LYS HD2 1 1
4 6370 1 1 100 LYS HD3 H -7.022 5.161 11.131 1.00 . A A . 80 LYS HD3 1 1
4 6371 1 1 100 LYS HE2 H -9.418 4.884 11.893 1.00 . A A . 80 LYS HE2 1 1
4 6372 1 1 100 LYS HE3 H -9.029 3.191 12.202 1.00 . A A . 80 LYS HE3 1 1
4 6373 1 1 100 LYS HG2 H -7.398 4.059 8.935 1.00 . A A . 80 LYS HG2 1 1
4 6374 1 1 100 LYS HG3 H -8.778 5.014 9.479 1.00 . A A . 80 LYS HG3 1 1
4 6375 1 1 100 LYS HZ1 H -7.714 5.536 13.466 1.00 . A A . 80 LYS HZ1 1 1
4 6376 1 1 100 LYS HZ2 H -7.302 3.917 13.746 1.00 . A A . 80 LYS HZ2 1 1
4 6377 1 1 100 LYS HZ3 H -8.829 4.498 14.206 1.00 . A A . 80 LYS HZ3 1 1
4 6378 1 1 100 LYS N N -8.079 0.971 8.422 1.00 . A A . 80 LYS N 1 1
4 6379 1 1 100 LYS NZ N -8.080 4.562 13.481 1.00 . A A . 80 LYS NZ 1 1
4 6380 1 1 100 LYS O O -8.952 0.637 11.818 1.00 . A A . 80 LYS O 1 1
4 6381 1 1 101 LEU C C -9.936 -2.176 11.399 1.00 . A A . 81 LEU C 1 1
4 6382 1 1 101 LEU CA C -10.824 -1.087 10.812 1.00 . A A . 81 LEU CA 1 1
4 6383 1 1 101 LEU CB C -11.957 -1.725 10.002 1.00 . A A . 81 LEU CB 1 1
4 6384 1 1 101 LEU CD1 C -13.279 0.320 10.671 1.00 . A A . 81 LEU CD1 1 1
4 6385 1 1 101 LEU CD2 C -13.064 -0.293 8.260 1.00 . A A . 81 LEU CD2 1 1
4 6386 1 1 101 LEU CG C -13.153 -0.821 9.675 1.00 . A A . 81 LEU CG 1 1
4 6387 1 1 101 LEU H H -10.170 -0.107 9.041 1.00 . A A . 81 LEU H 1 1
4 6388 1 1 101 LEU HA H -11.257 -0.531 11.630 1.00 . A A . 81 LEU HA 1 1
4 6389 1 1 101 LEU HB2 H -11.540 -2.076 9.071 1.00 . A A . 81 LEU HB2 1 1
4 6390 1 1 101 LEU HB3 H -12.321 -2.579 10.554 1.00 . A A . 81 LEU HB3 1 1
4 6391 1 1 101 LEU HD11 H -13.523 -0.077 11.642 1.00 . A A . 81 LEU HD11 1 1
4 6392 1 1 101 LEU HD12 H -14.059 0.995 10.350 1.00 . A A . 81 LEU HD12 1 1
4 6393 1 1 101 LEU HD13 H -12.341 0.853 10.725 1.00 . A A . 81 LEU HD13 1 1
4 6394 1 1 101 LEU HD21 H -12.120 0.212 8.123 1.00 . A A . 81 LEU HD21 1 1
4 6395 1 1 101 LEU HD22 H -13.873 0.398 8.083 1.00 . A A . 81 LEU HD22 1 1
4 6396 1 1 101 LEU HD23 H -13.138 -1.118 7.565 1.00 . A A . 81 LEU HD23 1 1
4 6397 1 1 101 LEU HG H -14.053 -1.408 9.746 1.00 . A A . 81 LEU HG 1 1
4 6398 1 1 101 LEU N N -10.041 -0.149 10.019 1.00 . A A . 81 LEU N 1 1
4 6399 1 1 101 LEU O O -10.075 -2.526 12.566 1.00 . A A . 81 LEU O 1 1
4 6400 1 1 102 LEU C C -6.979 -3.202 11.909 1.00 . A A . 82 LEU C 1 1
4 6401 1 1 102 LEU CA C -8.130 -3.762 11.068 1.00 . A A . 82 LEU CA 1 1
4 6402 1 1 102 LEU CB C -7.614 -4.601 9.893 1.00 . A A . 82 LEU CB 1 1
4 6403 1 1 102 LEU CD1 C -5.498 -3.850 8.756 1.00 . A A . 82 LEU CD1 1 1
4 6404 1 1 102 LEU CD2 C -7.519 -4.399 7.408 1.00 . A A . 82 LEU CD2 1 1
4 6405 1 1 102 LEU CG C -7.017 -3.826 8.719 1.00 . A A . 82 LEU CG 1 1
4 6406 1 1 102 LEU H H -8.923 -2.363 9.681 1.00 . A A . 82 LEU H 1 1
4 6407 1 1 102 LEU HA H -8.725 -4.403 11.703 1.00 . A A . 82 LEU HA 1 1
4 6408 1 1 102 LEU HB2 H -6.857 -5.273 10.269 1.00 . A A . 82 LEU HB2 1 1
4 6409 1 1 102 LEU HB3 H -8.436 -5.194 9.518 1.00 . A A . 82 LEU HB3 1 1
4 6410 1 1 102 LEU HD11 H -5.151 -3.388 9.667 1.00 . A A . 82 LEU HD11 1 1
4 6411 1 1 102 LEU HD12 H -5.111 -3.308 7.902 1.00 . A A . 82 LEU HD12 1 1
4 6412 1 1 102 LEU HD13 H -5.153 -4.874 8.718 1.00 . A A . 82 LEU HD13 1 1
4 6413 1 1 102 LEU HD21 H -8.573 -4.185 7.303 1.00 . A A . 82 LEU HD21 1 1
4 6414 1 1 102 LEU HD22 H -7.364 -5.467 7.399 1.00 . A A . 82 LEU HD22 1 1
4 6415 1 1 102 LEU HD23 H -6.976 -3.950 6.590 1.00 . A A . 82 LEU HD23 1 1
4 6416 1 1 102 LEU HG H -7.339 -2.793 8.776 1.00 . A A . 82 LEU HG 1 1
4 6417 1 1 102 LEU N N -9.013 -2.698 10.602 1.00 . A A . 82 LEU N 1 1
4 6418 1 1 102 LEU O O -6.407 -3.912 12.736 1.00 . A A . 82 LEU O 1 1
4 6419 1 1 103 GLU C C -6.209 -0.944 13.916 1.00 . A A . 83 GLU C 1 1
4 6420 1 1 103 GLU CA C -5.649 -1.258 12.534 1.00 . A A . 83 GLU CA 1 1
4 6421 1 1 103 GLU CB C -5.186 0.037 11.866 1.00 . A A . 83 GLU CB 1 1
4 6422 1 1 103 GLU CD C -2.883 -0.577 11.035 1.00 . A A . 83 GLU CD 1 1
4 6423 1 1 103 GLU CG C -4.293 -0.183 10.659 1.00 . A A . 83 GLU CG 1 1
4 6424 1 1 103 GLU H H -7.069 -1.432 10.964 1.00 . A A . 83 GLU H 1 1
4 6425 1 1 103 GLU HA H -4.804 -1.921 12.641 1.00 . A A . 83 GLU HA 1 1
4 6426 1 1 103 GLU HB2 H -6.056 0.594 11.546 1.00 . A A . 83 GLU HB2 1 1
4 6427 1 1 103 GLU HB3 H -4.641 0.626 12.588 1.00 . A A . 83 GLU HB3 1 1
4 6428 1 1 103 GLU HG2 H -4.718 -0.969 10.052 1.00 . A A . 83 GLU HG2 1 1
4 6429 1 1 103 GLU HG3 H -4.254 0.731 10.085 1.00 . A A . 83 GLU HG3 1 1
4 6430 1 1 103 GLU N N -6.649 -1.929 11.707 1.00 . A A . 83 GLU N 1 1
4 6431 1 1 103 GLU O O -5.594 -1.251 14.934 1.00 . A A . 83 GLU O 1 1
4 6432 1 1 103 GLU OE1 O -2.635 -1.775 11.285 1.00 . A A . 83 GLU OE1 1 1
4 6433 1 1 103 GLU OE2 O -2.011 0.319 11.078 1.00 . A A . 83 GLU OE2 1 1
4 6434 1 1 104 ASP C C -8.778 -1.032 15.831 1.00 . A A . 84 ASP C 1 1
4 6435 1 1 104 ASP CA C -7.997 0.102 15.190 1.00 . A A . 84 ASP CA 1 1
4 6436 1 1 104 ASP CB C -8.924 1.286 14.923 1.00 . A A . 84 ASP CB 1 1
4 6437 1 1 104 ASP CG C -9.055 2.207 16.120 1.00 . A A . 84 ASP CG 1 1
4 6438 1 1 104 ASP H H -7.878 -0.218 13.103 1.00 . A A . 84 ASP H 1 1
4 6439 1 1 104 ASP HA H -7.208 0.411 15.855 1.00 . A A . 84 ASP HA 1 1
4 6440 1 1 104 ASP HB2 H -8.537 1.857 14.094 1.00 . A A . 84 ASP HB2 1 1
4 6441 1 1 104 ASP HB3 H -9.906 0.914 14.669 1.00 . A A . 84 ASP HB3 1 1
4 6442 1 1 104 ASP N N -7.393 -0.351 13.943 1.00 . A A . 84 ASP N 1 1
4 6443 1 1 104 ASP O O -9.203 -0.944 16.984 1.00 . A A . 84 ASP O 1 1
4 6444 1 1 104 ASP OD1 O -8.172 3.069 16.301 1.00 . A A . 84 ASP OD1 1 1
4 6445 1 1 104 ASP OD2 O -10.049 2.092 16.870 1.00 . A A . 84 ASP OD2 1 1
4 6446 1 1 105 LYS C C -11.141 -2.899 15.814 1.00 . A A . 85 LYS C 1 1
4 6447 1 1 105 LYS CA C -9.700 -3.271 15.488 1.00 . A A . 85 LYS CA 1 1
4 6448 1 1 105 LYS CB C -9.012 -3.937 16.681 1.00 . A A . 85 LYS CB 1 1
4 6449 1 1 105 LYS CD C -7.673 -5.559 15.305 1.00 . A A . 85 LYS CD 1 1
4 6450 1 1 105 LYS CE C -6.330 -6.258 15.137 1.00 . A A . 85 LYS CE 1 1
4 6451 1 1 105 LYS CG C -7.620 -4.454 16.352 1.00 . A A . 85 LYS CG 1 1
4 6452 1 1 105 LYS H H -8.577 -2.088 14.154 1.00 . A A . 85 LYS H 1 1
4 6453 1 1 105 LYS HA H -9.708 -3.968 14.661 1.00 . A A . 85 LYS HA 1 1
4 6454 1 1 105 LYS HB2 H -8.927 -3.217 17.482 1.00 . A A . 85 LYS HB2 1 1
4 6455 1 1 105 LYS HB3 H -9.614 -4.769 17.014 1.00 . A A . 85 LYS HB3 1 1
4 6456 1 1 105 LYS HD2 H -8.409 -6.290 15.607 1.00 . A A . 85 LYS HD2 1 1
4 6457 1 1 105 LYS HD3 H -7.964 -5.127 14.358 1.00 . A A . 85 LYS HD3 1 1
4 6458 1 1 105 LYS HE2 H -6.068 -6.732 16.072 1.00 . A A . 85 LYS HE2 1 1
4 6459 1 1 105 LYS HE3 H -6.428 -7.013 14.370 1.00 . A A . 85 LYS HE3 1 1
4 6460 1 1 105 LYS HG2 H -7.031 -3.632 15.962 1.00 . A A . 85 LYS HG2 1 1
4 6461 1 1 105 LYS HG3 H -7.163 -4.838 17.252 1.00 . A A . 85 LYS HG3 1 1
4 6462 1 1 105 LYS HZ1 H -4.373 -5.853 14.519 1.00 . A A . 85 LYS HZ1 1 1
4 6463 1 1 105 LYS HZ2 H -5.027 -4.670 15.544 1.00 . A A . 85 LYS HZ2 1 1
4 6464 1 1 105 LYS HZ3 H -5.525 -4.757 13.925 1.00 . A A . 85 LYS HZ3 1 1
4 6465 1 1 105 LYS N N -8.957 -2.096 15.056 1.00 . A A . 85 LYS N 1 1
4 6466 1 1 105 LYS NZ N -5.241 -5.319 14.754 1.00 . A A . 85 LYS NZ 1 1
4 6467 1 1 105 LYS O O -11.661 -3.228 16.880 1.00 . A A . 85 LYS O 1 1
4 6468 1 1 106 SER C C -14.106 -2.768 14.359 1.00 . A A . 86 SER C 1 1
4 6469 1 1 106 SER CA C -13.152 -1.777 15.029 1.00 . A A . 86 SER CA 1 1
4 6470 1 1 106 SER CB C -13.315 -0.388 14.420 1.00 . A A . 86 SER CB 1 1
4 6471 1 1 106 SER H H -11.296 -1.997 14.040 1.00 . A A . 86 SER H 1 1
4 6472 1 1 106 SER HA H -13.375 -1.731 16.085 1.00 . A A . 86 SER HA 1 1
4 6473 1 1 106 SER HB2 H -13.256 -0.460 13.345 1.00 . A A . 86 SER HB2 1 1
4 6474 1 1 106 SER HB3 H -14.274 0.021 14.703 1.00 . A A . 86 SER HB3 1 1
4 6475 1 1 106 SER HG H -11.733 0.013 15.507 1.00 . A A . 86 SER HG 1 1
4 6476 1 1 106 SER N N -11.774 -2.212 14.874 1.00 . A A . 86 SER N 1 1
4 6477 1 1 106 SER O O -13.807 -3.299 13.287 1.00 . A A . 86 SER O 1 1
4 6478 1 1 106 SER OG O -12.294 0.482 14.876 1.00 . A A . 86 SER OG 1 1
4 6479 1 1 107 ASN C C -16.888 -3.661 13.209 1.00 . A A . 87 ASN C 1 1
4 6480 1 1 107 ASN CA C -16.202 -4.021 14.524 1.00 . A A . 87 ASN CA 1 1
4 6481 1 1 107 ASN CB C -17.271 -4.292 15.589 1.00 . A A . 87 ASN CB 1 1
4 6482 1 1 107 ASN CG C -18.224 -3.126 15.796 1.00 . A A . 87 ASN CG 1 1
4 6483 1 1 107 ASN H H -15.508 -2.422 15.749 1.00 . A A . 87 ASN H 1 1
4 6484 1 1 107 ASN HA H -15.630 -4.925 14.374 1.00 . A A . 87 ASN HA 1 1
4 6485 1 1 107 ASN HB2 H -17.850 -5.150 15.290 1.00 . A A . 87 ASN HB2 1 1
4 6486 1 1 107 ASN HB3 H -16.783 -4.502 16.528 1.00 . A A . 87 ASN HB3 1 1
4 6487 1 1 107 ASN HD21 H -19.493 -3.867 14.454 1.00 . A A . 87 ASN HD21 1 1
4 6488 1 1 107 ASN HD22 H -19.974 -2.384 15.208 1.00 . A A . 87 ASN HD22 1 1
4 6489 1 1 107 ASN N N -15.268 -2.982 14.971 1.00 . A A . 87 ASN N 1 1
4 6490 1 1 107 ASN ND2 N -19.340 -3.126 15.078 1.00 . A A . 87 ASN ND2 1 1
4 6491 1 1 107 ASN O O -17.685 -4.438 12.692 1.00 . A A . 87 ASN O 1 1
4 6492 1 1 107 ASN OD1 O -17.967 -2.239 16.605 1.00 . A A . 87 ASN OD1 1 1
4 6493 1 1 108 LEU C C -16.835 -2.960 10.263 1.00 . A A . 88 LEU C 1 1
4 6494 1 1 108 LEU CA C -17.204 -2.050 11.425 1.00 . A A . 88 LEU CA 1 1
4 6495 1 1 108 LEU CB C -16.824 -0.604 11.106 1.00 . A A . 88 LEU CB 1 1
4 6496 1 1 108 LEU CD1 C -18.835 0.146 12.413 1.00 . A A . 88 LEU CD1 1 1
4 6497 1 1 108 LEU CD2 C -16.542 0.546 13.334 1.00 . A A . 88 LEU CD2 1 1
4 6498 1 1 108 LEU CG C -17.383 0.450 12.069 1.00 . A A . 88 LEU CG 1 1
4 6499 1 1 108 LEU H H -15.918 -1.924 13.105 1.00 . A A . 88 LEU H 1 1
4 6500 1 1 108 LEU HA H -18.275 -2.101 11.567 1.00 . A A . 88 LEU HA 1 1
4 6501 1 1 108 LEU HB2 H -15.746 -0.531 11.112 1.00 . A A . 88 LEU HB2 1 1
4 6502 1 1 108 LEU HB3 H -17.177 -0.375 10.112 1.00 . A A . 88 LEU HB3 1 1
4 6503 1 1 108 LEU HD11 H -18.890 -0.813 12.913 1.00 . A A . 88 LEU HD11 1 1
4 6504 1 1 108 LEU HD12 H -19.422 0.112 11.507 1.00 . A A . 88 LEU HD12 1 1
4 6505 1 1 108 LEU HD13 H -19.220 0.915 13.065 1.00 . A A . 88 LEU HD13 1 1
4 6506 1 1 108 LEU HD21 H -16.514 -0.418 13.820 1.00 . A A . 88 LEU HD21 1 1
4 6507 1 1 108 LEU HD22 H -16.977 1.274 14.004 1.00 . A A . 88 LEU HD22 1 1
4 6508 1 1 108 LEU HD23 H -15.537 0.848 13.077 1.00 . A A . 88 LEU HD23 1 1
4 6509 1 1 108 LEU HG H -17.356 1.411 11.578 1.00 . A A . 88 LEU HG 1 1
4 6510 1 1 108 LEU N N -16.577 -2.497 12.664 1.00 . A A . 88 LEU N 1 1
4 6511 1 1 108 LEU O O -17.629 -3.169 9.350 1.00 . A A . 88 LEU O 1 1
4 6512 1 1 109 LEU C C -15.040 -5.856 9.942 1.00 . A A . 89 LEU C 1 1
4 6513 1 1 109 LEU CA C -15.245 -4.490 9.292 1.00 . A A . 89 LEU CA 1 1
4 6514 1 1 109 LEU CB C -13.980 -4.064 8.542 1.00 . A A . 89 LEU CB 1 1
4 6515 1 1 109 LEU CD1 C -14.113 -5.103 6.262 1.00 . A A . 89 LEU CD1 1 1
4 6516 1 1 109 LEU CD2 C -11.917 -4.962 7.476 1.00 . A A . 89 LEU CD2 1 1
4 6517 1 1 109 LEU CG C -13.417 -5.126 7.609 1.00 . A A . 89 LEU CG 1 1
4 6518 1 1 109 LEU H H -14.987 -3.229 10.984 1.00 . A A . 89 LEU H 1 1
4 6519 1 1 109 LEU HA H -16.052 -4.565 8.586 1.00 . A A . 89 LEU HA 1 1
4 6520 1 1 109 LEU HB2 H -14.213 -3.187 7.956 1.00 . A A . 89 LEU HB2 1 1
4 6521 1 1 109 LEU HB3 H -13.214 -3.804 9.254 1.00 . A A . 89 LEU HB3 1 1
4 6522 1 1 109 LEU HD11 H -15.182 -5.124 6.413 1.00 . A A . 89 LEU HD11 1 1
4 6523 1 1 109 LEU HD12 H -13.815 -5.969 5.689 1.00 . A A . 89 LEU HD12 1 1
4 6524 1 1 109 LEU HD13 H -13.839 -4.208 5.728 1.00 . A A . 89 LEU HD13 1 1
4 6525 1 1 109 LEU HD21 H -11.523 -5.745 6.848 1.00 . A A . 89 LEU HD21 1 1
4 6526 1 1 109 LEU HD22 H -11.469 -5.023 8.457 1.00 . A A . 89 LEU HD22 1 1
4 6527 1 1 109 LEU HD23 H -11.697 -4.000 7.038 1.00 . A A . 89 LEU HD23 1 1
4 6528 1 1 109 LEU HG H -13.606 -6.089 8.044 1.00 . A A . 89 LEU HG 1 1
4 6529 1 1 109 LEU N N -15.629 -3.502 10.289 1.00 . A A . 89 LEU N 1 1
4 6530 1 1 109 LEU O O -15.005 -6.883 9.274 1.00 . A A . 89 LEU O 1 1
4 6531 1 1 110 LEU C C -15.704 -7.648 12.809 1.00 . A A . 90 LEU C 1 1
4 6532 1 1 110 LEU CA C -14.559 -7.067 11.980 1.00 . A A . 90 LEU CA 1 1
4 6533 1 1 110 LEU CB C -13.387 -6.722 12.885 1.00 . A A . 90 LEU CB 1 1
4 6534 1 1 110 LEU CD1 C -11.328 -5.347 13.173 1.00 . A A . 90 LEU CD1 1 1
4 6535 1 1 110 LEU CD2 C -11.441 -7.027 11.340 1.00 . A A . 90 LEU CD2 1 1
4 6536 1 1 110 LEU CG C -12.231 -6.031 12.170 1.00 . A A . 90 LEU CG 1 1
4 6537 1 1 110 LEU H H -15.097 -5.037 11.740 1.00 . A A . 90 LEU H 1 1
4 6538 1 1 110 LEU HA H -14.237 -7.805 11.262 1.00 . A A . 90 LEU HA 1 1
4 6539 1 1 110 LEU HB2 H -13.744 -6.073 13.673 1.00 . A A . 90 LEU HB2 1 1
4 6540 1 1 110 LEU HB3 H -13.017 -7.634 13.328 1.00 . A A . 90 LEU HB3 1 1
4 6541 1 1 110 LEU HD11 H -11.874 -4.548 13.655 1.00 . A A . 90 LEU HD11 1 1
4 6542 1 1 110 LEU HD12 H -10.467 -4.940 12.664 1.00 . A A . 90 LEU HD12 1 1
4 6543 1 1 110 LEU HD13 H -11.005 -6.062 13.916 1.00 . A A . 90 LEU HD13 1 1
4 6544 1 1 110 LEU HD21 H -10.620 -6.518 10.857 1.00 . A A . 90 LEU HD21 1 1
4 6545 1 1 110 LEU HD22 H -12.085 -7.462 10.589 1.00 . A A . 90 LEU HD22 1 1
4 6546 1 1 110 LEU HD23 H -11.056 -7.805 11.981 1.00 . A A . 90 LEU HD23 1 1
4 6547 1 1 110 LEU HG H -12.630 -5.276 11.501 1.00 . A A . 90 LEU HG 1 1
4 6548 1 1 110 LEU N N -14.940 -5.863 11.251 1.00 . A A . 90 LEU N 1 1
4 6549 1 1 110 LEU O O -15.462 -8.377 13.771 1.00 . A A . 90 LEU O 1 1
4 6550 1 1 111 TYR C C -18.333 -9.336 12.894 1.00 . A A . 91 TYR C 1 1
4 6551 1 1 111 TYR CA C -18.091 -7.855 13.180 1.00 . A A . 91 TYR CA 1 1
4 6552 1 1 111 TYR CB C -19.359 -7.052 12.863 1.00 . A A . 91 TYR CB 1 1
4 6553 1 1 111 TYR CD1 C -20.574 -8.319 11.033 1.00 . A A . 91 TYR CD1 1 1
4 6554 1 1 111 TYR CD2 C -19.642 -6.184 10.510 1.00 . A A . 91 TYR CD2 1 1
4 6555 1 1 111 TYR CE1 C -21.042 -8.433 9.743 1.00 . A A . 91 TYR CE1 1 1
4 6556 1 1 111 TYR CE2 C -20.113 -6.294 9.217 1.00 . A A . 91 TYR CE2 1 1
4 6557 1 1 111 TYR CG C -19.863 -7.191 11.441 1.00 . A A . 91 TYR CG 1 1
4 6558 1 1 111 TYR CZ C -20.813 -7.420 8.840 1.00 . A A . 91 TYR CZ 1 1
4 6559 1 1 111 TYR H H -17.087 -6.778 11.653 1.00 . A A . 91 TYR H 1 1
4 6560 1 1 111 TYR HA H -17.866 -7.745 14.230 1.00 . A A . 91 TYR HA 1 1
4 6561 1 1 111 TYR HB2 H -20.149 -7.376 13.521 1.00 . A A . 91 TYR HB2 1 1
4 6562 1 1 111 TYR HB3 H -19.162 -6.004 13.042 1.00 . A A . 91 TYR HB3 1 1
4 6563 1 1 111 TYR HD1 H -20.749 -9.123 11.743 1.00 . A A . 91 TYR HD1 1 1
4 6564 1 1 111 TYR HD2 H -19.094 -5.303 10.809 1.00 . A A . 91 TYR HD2 1 1
4 6565 1 1 111 TYR HE1 H -21.591 -9.315 9.446 1.00 . A A . 91 TYR HE1 1 1
4 6566 1 1 111 TYR HE2 H -19.930 -5.500 8.508 1.00 . A A . 91 TYR HE2 1 1
4 6567 1 1 111 TYR HH H -22.258 -7.596 7.578 1.00 . A A . 91 TYR HH 1 1
4 6568 1 1 111 TYR N N -16.942 -7.349 12.434 1.00 . A A . 91 TYR N 1 1
4 6569 1 1 111 TYR O O -17.819 -9.892 11.915 1.00 . A A . 91 TYR O 1 1
4 6570 1 1 111 TYR OH O -21.286 -7.537 7.555 1.00 . A A . 91 TYR OH 1 1
4 6571 1 1 112 SER C C -20.785 -11.542 12.824 1.00 . A A . 92 SER C 1 1
4 6572 1 1 112 SER CA C -19.482 -11.359 13.610 1.00 . A A . 92 SER CA 1 1
4 6573 1 1 112 SER CB C -19.605 -11.993 14.997 1.00 . A A . 92 SER CB 1 1
4 6574 1 1 112 SER H H -19.533 -9.440 14.488 1.00 . A A . 92 SER H 1 1
4 6575 1 1 112 SER HA H -18.681 -11.844 13.074 1.00 . A A . 92 SER HA 1 1
4 6576 1 1 112 SER HB2 H -20.421 -11.531 15.532 1.00 . A A . 92 SER HB2 1 1
4 6577 1 1 112 SER HB3 H -19.794 -13.052 14.894 1.00 . A A . 92 SER HB3 1 1
4 6578 1 1 112 SER HG H -18.505 -11.034 16.313 1.00 . A A . 92 SER HG 1 1
4 6579 1 1 112 SER N N -19.144 -9.953 13.742 1.00 . A A . 92 SER N 1 1
4 6580 1 1 112 SER O O -21.670 -10.683 12.842 1.00 . A A . 92 SER O 1 1
4 6581 1 1 112 SER OG O -18.412 -11.813 15.744 1.00 . A A . 92 SER OG 1 1
4 6582 1 1 113 CYS C C -22.275 -14.491 11.325 1.00 . A A . 93 CYS C 1 1
4 6583 1 1 113 CYS CA C -22.052 -12.984 11.320 1.00 . A A . 93 CYS CA 1 1
4 6584 1 1 113 CYS CB C -21.832 -12.515 9.893 1.00 . A A . 93 CYS CB 1 1
4 6585 1 1 113 CYS H H -20.140 -13.289 12.151 1.00 . A A . 93 CYS H 1 1
4 6586 1 1 113 CYS HA H -22.914 -12.489 11.733 1.00 . A A . 93 CYS HA 1 1
4 6587 1 1 113 CYS HB2 H -22.762 -12.568 9.348 1.00 . A A . 93 CYS HB2 1 1
4 6588 1 1 113 CYS HB3 H -21.485 -11.492 9.905 1.00 . A A . 93 CYS HB3 1 1
4 6589 1 1 113 CYS N N -20.882 -12.659 12.126 1.00 . A A . 93 CYS N 1 1
4 6590 1 1 113 CYS O O -21.558 -15.219 12.010 1.00 . A A . 93 CYS O 1 1
4 6591 1 1 113 CYS SG S -20.604 -13.510 8.993 1.00 . A A . 93 CYS SG 1 1
4 6592 1 1 114 ASN C C -23.423 -16.835 8.971 1.00 . A A . 94 ASN C 1 1
4 6593 1 1 114 ASN CA C -23.479 -16.396 10.435 1.00 . A A . 94 ASN CA 1 1
4 6594 1 1 114 ASN CB C -24.835 -16.771 11.043 1.00 . A A . 94 ASN CB 1 1
4 6595 1 1 114 ASN CG C -24.992 -18.265 11.269 1.00 . A A . 94 ASN CG 1 1
4 6596 1 1 114 ASN H H -23.841 -14.340 10.076 1.00 . A A . 94 ASN H 1 1
4 6597 1 1 114 ASN HA H -22.698 -16.904 10.980 1.00 . A A . 94 ASN HA 1 1
4 6598 1 1 114 ASN HB2 H -24.944 -16.271 11.993 1.00 . A A . 94 ASN HB2 1 1
4 6599 1 1 114 ASN HB3 H -25.620 -16.442 10.378 1.00 . A A . 94 ASN HB3 1 1
4 6600 1 1 114 ASN HD21 H -24.398 -18.060 13.157 1.00 . A A . 94 ASN HD21 1 1
4 6601 1 1 114 ASN HD22 H -24.800 -19.668 12.656 1.00 . A A . 94 ASN HD22 1 1
4 6602 1 1 114 ASN N N -23.248 -14.965 10.554 1.00 . A A . 94 ASN N 1 1
4 6603 1 1 114 ASN ND2 N -24.700 -18.711 12.479 1.00 . A A . 94 ASN ND2 1 1
4 6604 1 1 114 ASN O O -24.445 -17.177 8.378 1.00 . A A . 94 ASN O 1 1
4 6605 1 1 114 ASN OD1 O -25.397 -19.009 10.377 1.00 . A A . 94 ASN OD1 1 1
4 6606 1 1 115 CYS C C -21.866 -18.844 7.087 1.00 . A A . 95 CYS C 1 1
4 6607 1 1 115 CYS CA C -22.050 -17.333 7.025 1.00 . A A . 95 CYS CA 1 1
4 6608 1 1 115 CYS CB C -20.858 -16.690 6.316 1.00 . A A . 95 CYS CB 1 1
4 6609 1 1 115 CYS H H -21.469 -16.378 8.835 1.00 . A A . 95 CYS H 1 1
4 6610 1 1 115 CYS HA H -22.946 -17.112 6.463 1.00 . A A . 95 CYS HA 1 1
4 6611 1 1 115 CYS HB2 H -20.066 -16.527 7.031 1.00 . A A . 95 CYS HB2 1 1
4 6612 1 1 115 CYS HB3 H -20.503 -17.356 5.540 1.00 . A A . 95 CYS HB3 1 1
4 6613 1 1 115 CYS N N -22.232 -16.790 8.372 1.00 . A A . 95 CYS N 1 1
4 6614 1 1 115 CYS O O -21.946 -19.541 6.078 1.00 . A A . 95 CYS O 1 1
4 6615 1 1 115 CYS SG S -21.240 -15.087 5.543 1.00 . A A . 95 CYS SG 1 1
4 6616 1 1 116 LYS C C -21.912 -21.128 9.916 1.00 . A A . 96 LYS C 1 1
4 6617 1 1 116 LYS CA C -21.444 -20.765 8.514 1.00 . A A . 96 LYS CA 1 1
4 6618 1 1 116 LYS CB C -19.973 -21.151 8.308 1.00 . A A . 96 LYS CB 1 1
4 6619 1 1 116 LYS CD C -17.542 -20.661 8.757 1.00 . A A . 96 LYS CD 1 1
4 6620 1 1 116 LYS CE C -17.252 -22.122 9.053 1.00 . A A . 96 LYS CE 1 1
4 6621 1 1 116 LYS CG C -18.982 -20.295 9.090 1.00 . A A . 96 LYS CG 1 1
4 6622 1 1 116 LYS H H -21.597 -18.733 9.054 1.00 . A A . 96 LYS H 1 1
4 6623 1 1 116 LYS HA H -22.052 -21.296 7.795 1.00 . A A . 96 LYS HA 1 1
4 6624 1 1 116 LYS HB2 H -19.841 -22.179 8.612 1.00 . A A . 96 LYS HB2 1 1
4 6625 1 1 116 LYS HB3 H -19.735 -21.066 7.258 1.00 . A A . 96 LYS HB3 1 1
4 6626 1 1 116 LYS HD2 H -17.368 -20.477 7.708 1.00 . A A . 96 LYS HD2 1 1
4 6627 1 1 116 LYS HD3 H -16.879 -20.044 9.348 1.00 . A A . 96 LYS HD3 1 1
4 6628 1 1 116 LYS HE2 H -17.378 -22.292 10.113 1.00 . A A . 96 LYS HE2 1 1
4 6629 1 1 116 LYS HE3 H -17.955 -22.734 8.507 1.00 . A A . 96 LYS HE3 1 1
4 6630 1 1 116 LYS HG2 H -19.145 -19.257 8.840 1.00 . A A . 96 LYS HG2 1 1
4 6631 1 1 116 LYS HG3 H -19.148 -20.443 10.147 1.00 . A A . 96 LYS HG3 1 1
4 6632 1 1 116 LYS HZ1 H -15.180 -22.071 9.313 1.00 . A A . 96 LYS HZ1 1 1
4 6633 1 1 116 LYS HZ2 H -15.670 -22.194 7.695 1.00 . A A . 96 LYS HZ2 1 1
4 6634 1 1 116 LYS HZ3 H -15.765 -23.547 8.714 1.00 . A A . 96 LYS HZ3 1 1
4 6635 1 1 116 LYS N N -21.631 -19.342 8.289 1.00 . A A . 96 LYS N 1 1
4 6636 1 1 116 LYS NZ N -15.871 -22.508 8.667 1.00 . A A . 96 LYS NZ 1 1
4 6637 1 1 116 LYS O O -22.653 -22.091 10.114 1.00 . A A . 96 LYS O 1 1
4 6638 1 1 117 PHE C C -21.617 -19.168 12.984 1.00 . A A . 97 PHE C 1 1
4 6639 1 1 117 PHE CA C -21.883 -20.481 12.263 1.00 . A A . 97 PHE CA 1 1
4 6640 1 1 117 PHE CB C -21.107 -21.631 12.931 1.00 . A A . 97 PHE CB 1 1
4 6641 1 1 117 PHE CD1 C -19.240 -20.569 14.214 1.00 . A A . 97 PHE CD1 1 1
4 6642 1 1 117 PHE CD2 C -18.683 -21.828 12.279 1.00 . A A . 97 PHE CD2 1 1
4 6643 1 1 117 PHE CE1 C -17.919 -20.276 14.425 1.00 . A A . 97 PHE CE1 1 1
4 6644 1 1 117 PHE CE2 C -17.346 -21.543 12.482 1.00 . A A . 97 PHE CE2 1 1
4 6645 1 1 117 PHE CG C -19.644 -21.342 13.145 1.00 . A A . 97 PHE CG 1 1
4 6646 1 1 117 PHE CZ C -16.962 -20.764 13.557 1.00 . A A . 97 PHE CZ 1 1
4 6647 1 1 117 PHE H H -20.869 -19.602 10.652 1.00 . A A . 97 PHE H 1 1
4 6648 1 1 117 PHE HA H -22.943 -20.695 12.291 1.00 . A A . 97 PHE HA 1 1
4 6649 1 1 117 PHE HB2 H -21.545 -21.839 13.895 1.00 . A A . 97 PHE HB2 1 1
4 6650 1 1 117 PHE HB3 H -21.184 -22.513 12.311 1.00 . A A . 97 PHE HB3 1 1
4 6651 1 1 117 PHE HD1 H -19.987 -20.188 14.895 1.00 . A A . 97 PHE HD1 1 1
4 6652 1 1 117 PHE HD2 H -18.984 -22.435 11.437 1.00 . A A . 97 PHE HD2 1 1
4 6653 1 1 117 PHE HE1 H -17.641 -19.661 15.270 1.00 . A A . 97 PHE HE1 1 1
4 6654 1 1 117 PHE HE2 H -16.603 -21.928 11.800 1.00 . A A . 97 PHE HE2 1 1
4 6655 1 1 117 PHE HZ H -15.920 -20.539 13.715 1.00 . A A . 97 PHE HZ 1 1
4 6656 1 1 117 PHE N N -21.485 -20.327 10.879 1.00 . A A . 97 PHE N 1 1
4 6657 1 1 117 PHE O O -21.196 -18.193 12.356 1.00 . A A . 97 PHE O 1 1
4 6658 1 1 118 SER C C -20.753 -18.387 16.337 1.00 . A A . 98 SER C 1 1
4 6659 1 1 118 SER CA C -21.522 -17.981 15.088 1.00 . A A . 98 SER CA 1 1
4 6660 1 1 118 SER CB C -22.788 -17.241 15.477 1.00 . A A . 98 SER CB 1 1
4 6661 1 1 118 SER H H -22.280 -19.917 14.713 1.00 . A A . 98 SER H 1 1
4 6662 1 1 118 SER HA H -20.902 -17.327 14.498 1.00 . A A . 98 SER HA 1 1
4 6663 1 1 118 SER HB2 H -23.395 -17.885 16.089 1.00 . A A . 98 SER HB2 1 1
4 6664 1 1 118 SER HB3 H -22.517 -16.358 16.034 1.00 . A A . 98 SER HB3 1 1
4 6665 1 1 118 SER HG H -22.943 -16.384 13.719 1.00 . A A . 98 SER HG 1 1
4 6666 1 1 118 SER N N -21.854 -19.139 14.283 1.00 . A A . 98 SER N 1 1
4 6667 1 1 118 SER O O -20.591 -19.575 16.622 1.00 . A A . 98 SER O 1 1
4 6668 1 1 118 SER OG O -23.526 -16.857 14.327 1.00 . A A . 98 SER OG 1 1
4 6669 1 1 119 LYS C C -18.129 -18.108 18.002 1.00 . A A . 99 LYS C 1 1
4 6670 1 1 119 LYS CA C -19.525 -17.579 18.301 1.00 . A A . 99 LYS CA 1 1
4 6671 1 1 119 LYS CB C -20.270 -18.495 19.280 1.00 . A A . 99 LYS CB 1 1
4 6672 1 1 119 LYS CD C -21.584 -16.489 19.940 1.00 . A A . 99 LYS CD 1 1
4 6673 1 1 119 LYS CE C -22.915 -15.953 20.415 1.00 . A A . 99 LYS CE 1 1
4 6674 1 1 119 LYS CG C -21.648 -17.973 19.638 1.00 . A A . 99 LYS CG 1 1
4 6675 1 1 119 LYS H H -20.450 -16.465 16.766 1.00 . A A . 99 LYS H 1 1
4 6676 1 1 119 LYS HA H -19.419 -16.608 18.762 1.00 . A A . 99 LYS HA 1 1
4 6677 1 1 119 LYS HB2 H -20.376 -19.474 18.839 1.00 . A A . 99 LYS HB2 1 1
4 6678 1 1 119 LYS HB3 H -19.697 -18.573 20.190 1.00 . A A . 99 LYS HB3 1 1
4 6679 1 1 119 LYS HD2 H -20.843 -16.319 20.706 1.00 . A A . 99 LYS HD2 1 1
4 6680 1 1 119 LYS HD3 H -21.297 -15.966 19.036 1.00 . A A . 99 LYS HD3 1 1
4 6681 1 1 119 LYS HE2 H -23.670 -16.204 19.686 1.00 . A A . 99 LYS HE2 1 1
4 6682 1 1 119 LYS HE3 H -23.155 -16.417 21.359 1.00 . A A . 99 LYS HE3 1 1
4 6683 1 1 119 LYS HG2 H -22.318 -18.138 18.806 1.00 . A A . 99 LYS HG2 1 1
4 6684 1 1 119 LYS HG3 H -22.009 -18.497 20.510 1.00 . A A . 99 LYS HG3 1 1
4 6685 1 1 119 LYS HZ1 H -22.569 -14.016 19.709 1.00 . A A . 99 LYS HZ1 1 1
4 6686 1 1 119 LYS HZ2 H -22.214 -14.220 21.354 1.00 . A A . 99 LYS HZ2 1 1
4 6687 1 1 119 LYS HZ3 H -23.828 -14.120 20.842 1.00 . A A . 99 LYS HZ3 1 1
4 6688 1 1 119 LYS N N -20.282 -17.381 17.068 1.00 . A A . 99 LYS N 1 1
4 6689 1 1 119 LYS NZ N -22.879 -14.477 20.592 1.00 . A A . 99 LYS NZ 1 1
4 6690 1 1 119 LYS O O -17.672 -19.092 18.587 1.00 . A A . 99 LYS O 1 1
4 6691 1 1 120 LYS C C -15.246 -17.021 17.878 1.00 . A A . 100 LYS C 1 1
4 6692 1 1 120 LYS CA C -16.064 -17.687 16.787 1.00 . A A . 100 LYS CA 1 1
4 6693 1 1 120 LYS CB C -15.691 -17.112 15.413 1.00 . A A . 100 LYS CB 1 1
4 6694 1 1 120 LYS CD C -13.210 -16.535 15.454 1.00 . A A . 100 LYS CD 1 1
4 6695 1 1 120 LYS CE C -13.440 -15.104 14.996 1.00 . A A . 100 LYS CE 1 1
4 6696 1 1 120 LYS CG C -14.292 -17.479 14.938 1.00 . A A . 100 LYS CG 1 1
4 6697 1 1 120 LYS H H -17.950 -16.775 16.535 1.00 . A A . 100 LYS H 1 1
4 6698 1 1 120 LYS HA H -15.887 -18.752 16.800 1.00 . A A . 100 LYS HA 1 1
4 6699 1 1 120 LYS HB2 H -16.398 -17.475 14.683 1.00 . A A . 100 LYS HB2 1 1
4 6700 1 1 120 LYS HB3 H -15.759 -16.035 15.459 1.00 . A A . 100 LYS HB3 1 1
4 6701 1 1 120 LYS HD2 H -13.213 -16.558 16.533 1.00 . A A . 100 LYS HD2 1 1
4 6702 1 1 120 LYS HD3 H -12.251 -16.869 15.088 1.00 . A A . 100 LYS HD3 1 1
4 6703 1 1 120 LYS HE2 H -13.776 -15.116 13.970 1.00 . A A . 100 LYS HE2 1 1
4 6704 1 1 120 LYS HE3 H -14.203 -14.659 15.620 1.00 . A A . 100 LYS HE3 1 1
4 6705 1 1 120 LYS HG2 H -14.066 -18.471 15.285 1.00 . A A . 100 LYS HG2 1 1
4 6706 1 1 120 LYS HG3 H -14.281 -17.464 13.861 1.00 . A A . 100 LYS HG3 1 1
4 6707 1 1 120 LYS HZ1 H -11.855 -14.264 16.066 1.00 . A A . 100 LYS HZ1 1 1
4 6708 1 1 120 LYS HZ2 H -12.396 -13.312 14.781 1.00 . A A . 100 LYS HZ2 1 1
4 6709 1 1 120 LYS HZ3 H -11.459 -14.692 14.470 1.00 . A A . 100 LYS HZ3 1 1
4 6710 1 1 120 LYS N N -17.472 -17.446 17.060 1.00 . A A . 100 LYS N 1 1
4 6711 1 1 120 LYS NZ N -12.203 -14.286 15.087 1.00 . A A . 100 LYS NZ 1 1
4 6712 1 1 120 LYS O O -14.436 -17.653 18.554 1.00 . A A . 100 LYS O 1 1
4 6713 1 1 121 LYS C C -15.428 -15.520 20.434 1.00 . A A . 101 LYS C 1 1
4 6714 1 1 121 LYS CA C -14.926 -14.953 19.108 1.00 . A A . 101 LYS CA 1 1
4 6715 1 1 121 LYS CB C -15.348 -13.488 18.965 1.00 . A A . 101 LYS CB 1 1
4 6716 1 1 121 LYS CD C -13.230 -12.700 19.994 1.00 . A A . 101 LYS CD 1 1
4 6717 1 1 121 LYS CE C -12.605 -12.074 21.230 1.00 . A A . 101 LYS CE 1 1
4 6718 1 1 121 LYS CG C -14.738 -12.589 20.018 1.00 . A A . 101 LYS CG 1 1
4 6719 1 1 121 LYS H H -15.946 -15.257 17.311 1.00 . A A . 101 LYS H 1 1
4 6720 1 1 121 LYS HA H -13.850 -15.018 19.078 1.00 . A A . 101 LYS HA 1 1
4 6721 1 1 121 LYS HB2 H -15.043 -13.129 17.993 1.00 . A A . 101 LYS HB2 1 1
4 6722 1 1 121 LYS HB3 H -16.422 -13.424 19.044 1.00 . A A . 101 LYS HB3 1 1
4 6723 1 1 121 LYS HD2 H -12.964 -13.746 19.950 1.00 . A A . 101 LYS HD2 1 1
4 6724 1 1 121 LYS HD3 H -12.859 -12.198 19.114 1.00 . A A . 101 LYS HD3 1 1
4 6725 1 1 121 LYS HE2 H -12.845 -11.022 21.246 1.00 . A A . 101 LYS HE2 1 1
4 6726 1 1 121 LYS HE3 H -13.017 -12.550 22.107 1.00 . A A . 101 LYS HE3 1 1
4 6727 1 1 121 LYS HG2 H -15.022 -11.567 19.817 1.00 . A A . 101 LYS HG2 1 1
4 6728 1 1 121 LYS HG3 H -15.101 -12.887 20.991 1.00 . A A . 101 LYS HG3 1 1
4 6729 1 1 121 LYS HZ1 H -10.738 -11.894 22.151 1.00 . A A . 101 LYS HZ1 1 1
4 6730 1 1 121 LYS HZ2 H -10.703 -11.676 20.472 1.00 . A A . 101 LYS HZ2 1 1
4 6731 1 1 121 LYS HZ3 H -10.871 -13.236 21.118 1.00 . A A . 101 LYS HZ3 1 1
4 6732 1 1 121 LYS N N -15.449 -15.721 18.002 1.00 . A A . 101 LYS N 1 1
4 6733 1 1 121 LYS NZ N -11.128 -12.232 21.243 1.00 . A A . 101 LYS NZ 1 1
4 6734 1 1 121 LYS O O -16.656 -15.521 20.651 1.00 . A A . 101 LYS O 1 1
4 6735 1 1 121 LYS OXT O -14.593 -15.957 21.251 1.00 . A A . 101 LYS OXT 1 1
4 6736 2 2 1 ZN ZN ZN -20.561 -13.178 6.693 1.00 . B A . 201 ZN ZN 1 1
5 6737 1 1 21 MET C C 2.291 -1.385 2.939 1.00 . A A . 1 MET C 1 1
5 6738 1 1 21 MET CA C 1.582 -0.230 3.628 1.00 . A A . 1 MET CA 1 1
5 6739 1 1 21 MET CB C 0.813 -0.748 4.851 1.00 . A A . 1 MET CB 1 1
5 6740 1 1 21 MET CE C -1.265 2.592 6.245 1.00 . A A . 1 MET CE 1 1
5 6741 1 1 21 MET CG C 0.274 0.348 5.759 1.00 . A A . 1 MET CG 1 1
5 6742 1 1 21 MET H H 0.242 1.282 3.109 1.00 . A A . 1 MET H 1 1
5 6743 1 1 21 MET HA H 2.319 0.492 3.949 1.00 . A A . 1 MET HA 1 1
5 6744 1 1 21 MET HB2 H -0.022 -1.343 4.509 1.00 . A A . 1 MET HB2 1 1
5 6745 1 1 21 MET HB3 H 1.471 -1.374 5.434 1.00 . A A . 1 MET HB3 1 1
5 6746 1 1 21 MET HE1 H -2.052 3.265 5.937 1.00 . A A . 1 MET HE1 1 1
5 6747 1 1 21 MET HE2 H -0.345 3.146 6.363 1.00 . A A . 1 MET HE2 1 1
5 6748 1 1 21 MET HE3 H -1.531 2.132 7.186 1.00 . A A . 1 MET HE3 1 1
5 6749 1 1 21 MET HG2 H -0.114 -0.108 6.657 1.00 . A A . 1 MET HG2 1 1
5 6750 1 1 21 MET HG3 H 1.088 1.010 6.019 1.00 . A A . 1 MET HG3 1 1
5 6751 1 1 21 MET N N 0.663 0.434 2.675 1.00 . A A . 1 MET N 1 1
5 6752 1 1 21 MET O O 2.087 -1.618 1.748 1.00 . A A . 1 MET O 1 1
5 6753 1 1 21 MET SD S -1.042 1.324 5.000 1.00 . A A . 1 MET SD 1 1
5 6754 1 1 22 LYS C C 2.881 -4.476 3.208 1.00 . A A . 2 LYS C 1 1
5 6755 1 1 22 LYS CA C 3.802 -3.263 3.119 1.00 . A A . 2 LYS CA 1 1
5 6756 1 1 22 LYS CB C 5.143 -3.515 3.818 1.00 . A A . 2 LYS CB 1 1
5 6757 1 1 22 LYS CD C 6.446 -3.822 5.939 1.00 . A A . 2 LYS CD 1 1
5 6758 1 1 22 LYS CE C 7.322 -2.591 5.749 1.00 . A A . 2 LYS CE 1 1
5 6759 1 1 22 LYS CG C 5.065 -3.623 5.334 1.00 . A A . 2 LYS CG 1 1
5 6760 1 1 22 LYS H H 3.302 -1.843 4.606 1.00 . A A . 2 LYS H 1 1
5 6761 1 1 22 LYS HA H 3.989 -3.057 2.074 1.00 . A A . 2 LYS HA 1 1
5 6762 1 1 22 LYS HB2 H 5.562 -4.435 3.440 1.00 . A A . 2 LYS HB2 1 1
5 6763 1 1 22 LYS HB3 H 5.814 -2.703 3.575 1.00 . A A . 2 LYS HB3 1 1
5 6764 1 1 22 LYS HD2 H 6.342 -4.017 6.997 1.00 . A A . 2 LYS HD2 1 1
5 6765 1 1 22 LYS HD3 H 6.920 -4.667 5.461 1.00 . A A . 2 LYS HD3 1 1
5 6766 1 1 22 LYS HE2 H 7.256 -2.273 4.718 1.00 . A A . 2 LYS HE2 1 1
5 6767 1 1 22 LYS HE3 H 6.958 -1.803 6.392 1.00 . A A . 2 LYS HE3 1 1
5 6768 1 1 22 LYS HG2 H 4.635 -2.715 5.729 1.00 . A A . 2 LYS HG2 1 1
5 6769 1 1 22 LYS HG3 H 4.441 -4.464 5.593 1.00 . A A . 2 LYS HG3 1 1
5 6770 1 1 22 LYS HZ1 H 8.814 -3.391 6.981 1.00 . A A . 2 LYS HZ1 1 1
5 6771 1 1 22 LYS HZ2 H 9.275 -1.973 6.174 1.00 . A A . 2 LYS HZ2 1 1
5 6772 1 1 22 LYS HZ3 H 9.184 -3.438 5.326 1.00 . A A . 2 LYS HZ3 1 1
5 6773 1 1 22 LYS N N 3.134 -2.098 3.673 1.00 . A A . 2 LYS N 1 1
5 6774 1 1 22 LYS NZ N 8.745 -2.869 6.080 1.00 . A A . 2 LYS NZ 1 1
5 6775 1 1 22 LYS O O 2.573 -4.968 4.297 1.00 . A A . 2 LYS O 1 1
5 6776 1 1 23 GLY C C 0.063 -5.372 1.670 1.00 . A A . 3 GLY C 1 1
5 6777 1 1 23 GLY CA C 1.412 -5.963 2.016 1.00 . A A . 3 GLY CA 1 1
5 6778 1 1 23 GLY H H 2.778 -4.565 1.212 1.00 . A A . 3 GLY H 1 1
5 6779 1 1 23 GLY HA2 H 1.680 -6.700 1.272 1.00 . A A . 3 GLY HA2 1 1
5 6780 1 1 23 GLY HA3 H 1.350 -6.439 2.983 1.00 . A A . 3 GLY HA3 1 1
5 6781 1 1 23 GLY N N 2.425 -4.936 2.055 1.00 . A A . 3 GLY N 1 1
5 6782 1 1 23 GLY O O -0.350 -4.373 2.265 1.00 . A A . 3 GLY O 1 1
5 6783 1 1 24 ASP C C -3.001 -5.605 1.233 1.00 . A A . 4 ASP C 1 1
5 6784 1 1 24 ASP CA C -1.876 -5.407 0.227 1.00 . A A . 4 ASP CA 1 1
5 6785 1 1 24 ASP CB C -2.274 -5.999 -1.124 1.00 . A A . 4 ASP CB 1 1
5 6786 1 1 24 ASP CG C -3.457 -5.263 -1.721 1.00 . A A . 4 ASP CG 1 1
5 6787 1 1 24 ASP H H -0.279 -6.803 0.319 1.00 . A A . 4 ASP H 1 1
5 6788 1 1 24 ASP HA H -1.727 -4.344 0.102 1.00 . A A . 4 ASP HA 1 1
5 6789 1 1 24 ASP HB2 H -1.440 -5.925 -1.807 1.00 . A A . 4 ASP HB2 1 1
5 6790 1 1 24 ASP HB3 H -2.543 -7.037 -0.994 1.00 . A A . 4 ASP HB3 1 1
5 6791 1 1 24 ASP N N -0.621 -5.967 0.709 1.00 . A A . 4 ASP N 1 1
5 6792 1 1 24 ASP O O -3.086 -6.634 1.912 1.00 . A A . 4 ASP O 1 1
5 6793 1 1 24 ASP OD1 O -4.604 -5.580 -1.362 1.00 . A A . 4 ASP OD1 1 1
5 6794 1 1 24 ASP OD2 O -3.245 -4.331 -2.525 1.00 . A A . 4 ASP OD2 1 1
5 6795 1 1 25 ILE C C -5.942 -5.730 2.020 1.00 . A A . 5 ILE C 1 1
5 6796 1 1 25 ILE CA C -4.966 -4.572 2.248 1.00 . A A . 5 ILE CA 1 1
5 6797 1 1 25 ILE CB C -5.710 -3.214 2.157 1.00 . A A . 5 ILE CB 1 1
5 6798 1 1 25 ILE CD1 C -6.962 -3.570 4.352 1.00 . A A . 5 ILE CD1 1 1
5 6799 1 1 25 ILE CG1 C -6.039 -2.684 3.554 1.00 . A A . 5 ILE CG1 1 1
5 6800 1 1 25 ILE CG2 C -6.976 -3.319 1.305 1.00 . A A . 5 ILE CG2 1 1
5 6801 1 1 25 ILE H H -3.758 -3.853 0.683 1.00 . A A . 5 ILE H 1 1
5 6802 1 1 25 ILE HA H -4.549 -4.659 3.241 1.00 . A A . 5 ILE HA 1 1
5 6803 1 1 25 ILE HB H -5.050 -2.512 1.670 1.00 . A A . 5 ILE HB 1 1
5 6804 1 1 25 ILE HD11 H -7.179 -3.100 5.300 1.00 . A A . 5 ILE HD11 1 1
5 6805 1 1 25 ILE HD12 H -6.484 -4.524 4.526 1.00 . A A . 5 ILE HD12 1 1
5 6806 1 1 25 ILE HD13 H -7.880 -3.721 3.805 1.00 . A A . 5 ILE HD13 1 1
5 6807 1 1 25 ILE HG12 H -5.122 -2.577 4.114 1.00 . A A . 5 ILE HG12 1 1
5 6808 1 1 25 ILE HG13 H -6.509 -1.715 3.460 1.00 . A A . 5 ILE HG13 1 1
5 6809 1 1 25 ILE HG21 H -7.591 -4.129 1.671 1.00 . A A . 5 ILE HG21 1 1
5 6810 1 1 25 ILE HG22 H -6.704 -3.511 0.276 1.00 . A A . 5 ILE HG22 1 1
5 6811 1 1 25 ILE HG23 H -7.529 -2.396 1.363 1.00 . A A . 5 ILE HG23 1 1
5 6812 1 1 25 ILE N N -3.867 -4.605 1.300 1.00 . A A . 5 ILE N 1 1
5 6813 1 1 25 ILE O O -6.509 -6.267 2.969 1.00 . A A . 5 ILE O 1 1
5 6814 1 1 26 GLU C C -6.654 -8.498 0.994 1.00 . A A . 6 GLU C 1 1
5 6815 1 1 26 GLU CA C -7.086 -7.157 0.435 1.00 . A A . 6 GLU CA 1 1
5 6816 1 1 26 GLU CB C -7.298 -7.219 -1.077 1.00 . A A . 6 GLU CB 1 1
5 6817 1 1 26 GLU CD C -8.003 -5.908 -3.123 1.00 . A A . 6 GLU CD 1 1
5 6818 1 1 26 GLU CG C -8.015 -5.991 -1.614 1.00 . A A . 6 GLU CG 1 1
5 6819 1 1 26 GLU H H -5.545 -5.753 0.054 1.00 . A A . 6 GLU H 1 1
5 6820 1 1 26 GLU HA H -8.019 -6.877 0.905 1.00 . A A . 6 GLU HA 1 1
5 6821 1 1 26 GLU HB2 H -6.336 -7.296 -1.564 1.00 . A A . 6 GLU HB2 1 1
5 6822 1 1 26 GLU HB3 H -7.889 -8.091 -1.317 1.00 . A A . 6 GLU HB3 1 1
5 6823 1 1 26 GLU HG2 H -9.041 -6.017 -1.281 1.00 . A A . 6 GLU HG2 1 1
5 6824 1 1 26 GLU HG3 H -7.533 -5.109 -1.217 1.00 . A A . 6 GLU HG3 1 1
5 6825 1 1 26 GLU N N -6.110 -6.136 0.769 1.00 . A A . 6 GLU N 1 1
5 6826 1 1 26 GLU O O -7.485 -9.300 1.414 1.00 . A A . 6 GLU O 1 1
5 6827 1 1 26 GLU OE1 O -8.566 -6.811 -3.780 1.00 . A A . 6 GLU OE1 1 1
5 6828 1 1 26 GLU OE2 O -7.439 -4.929 -3.656 1.00 . A A . 6 GLU OE2 1 1
5 6829 1 1 27 HIS C C -5.150 -9.940 3.132 1.00 . A A . 7 HIS C 1 1
5 6830 1 1 27 HIS CA C -4.813 -9.925 1.649 1.00 . A A . 7 HIS CA 1 1
5 6831 1 1 27 HIS CB C -3.298 -10.020 1.447 1.00 . A A . 7 HIS CB 1 1
5 6832 1 1 27 HIS CD2 C -2.974 -12.584 1.309 1.00 . A A . 7 HIS CD2 1 1
5 6833 1 1 27 HIS CE1 C -1.524 -12.845 2.892 1.00 . A A . 7 HIS CE1 1 1
5 6834 1 1 27 HIS CG C -2.730 -11.353 1.828 1.00 . A A . 7 HIS CG 1 1
5 6835 1 1 27 HIS H H -4.731 -8.055 0.663 1.00 . A A . 7 HIS H 1 1
5 6836 1 1 27 HIS HA H -5.285 -10.771 1.178 1.00 . A A . 7 HIS HA 1 1
5 6837 1 1 27 HIS HB2 H -3.066 -9.845 0.408 1.00 . A A . 7 HIS HB2 1 1
5 6838 1 1 27 HIS HB3 H -2.815 -9.268 2.053 1.00 . A A . 7 HIS HB3 1 1
5 6839 1 1 27 HIS HD1 H -1.417 -10.834 3.400 1.00 . A A . 7 HIS HD1 1 1
5 6840 1 1 27 HIS HD2 H -3.654 -12.809 0.502 1.00 . A A . 7 HIS HD2 1 1
5 6841 1 1 27 HIS HE1 H -0.828 -13.286 3.591 1.00 . A A . 7 HIS HE1 1 1
5 6842 1 1 27 HIS N N -5.346 -8.719 1.042 1.00 . A A . 7 HIS N 1 1
5 6843 1 1 27 HIS ND1 N -1.807 -11.539 2.830 1.00 . A A . 7 HIS ND1 1 1
5 6844 1 1 27 HIS NE2 N -2.207 -13.525 1.988 1.00 . A A . 7 HIS NE2 1 1
5 6845 1 1 27 HIS O O -5.509 -10.978 3.684 1.00 . A A . 7 HIS O 1 1
5 6846 1 1 28 LYS C C -6.858 -8.982 5.408 1.00 . A A . 8 LYS C 1 1
5 6847 1 1 28 LYS CA C -5.390 -8.641 5.179 1.00 . A A . 8 LYS CA 1 1
5 6848 1 1 28 LYS CB C -5.133 -7.214 5.677 1.00 . A A . 8 LYS CB 1 1
5 6849 1 1 28 LYS CD C -2.623 -7.307 5.406 1.00 . A A . 8 LYS CD 1 1
5 6850 1 1 28 LYS CE C -1.398 -6.515 4.966 1.00 . A A . 8 LYS CE 1 1
5 6851 1 1 28 LYS CG C -3.897 -6.544 5.097 1.00 . A A . 8 LYS CG 1 1
5 6852 1 1 28 LYS H H -4.767 -7.977 3.260 1.00 . A A . 8 LYS H 1 1
5 6853 1 1 28 LYS HA H -4.779 -9.338 5.738 1.00 . A A . 8 LYS HA 1 1
5 6854 1 1 28 LYS HB2 H -5.988 -6.606 5.427 1.00 . A A . 8 LYS HB2 1 1
5 6855 1 1 28 LYS HB3 H -5.029 -7.239 6.752 1.00 . A A . 8 LYS HB3 1 1
5 6856 1 1 28 LYS HD2 H -2.566 -7.486 6.471 1.00 . A A . 8 LYS HD2 1 1
5 6857 1 1 28 LYS HD3 H -2.644 -8.250 4.876 1.00 . A A . 8 LYS HD3 1 1
5 6858 1 1 28 LYS HE2 H -1.412 -6.430 3.889 1.00 . A A . 8 LYS HE2 1 1
5 6859 1 1 28 LYS HE3 H -1.446 -5.528 5.404 1.00 . A A . 8 LYS HE3 1 1
5 6860 1 1 28 LYS HG2 H -4.009 -6.480 4.026 1.00 . A A . 8 LYS HG2 1 1
5 6861 1 1 28 LYS HG3 H -3.816 -5.550 5.509 1.00 . A A . 8 LYS HG3 1 1
5 6862 1 1 28 LYS HZ1 H -0.040 -8.104 4.931 1.00 . A A . 8 LYS HZ1 1 1
5 6863 1 1 28 LYS HZ2 H -0.108 -7.293 6.417 1.00 . A A . 8 LYS HZ2 1 1
5 6864 1 1 28 LYS HZ3 H 0.687 -6.584 5.103 1.00 . A A . 8 LYS HZ3 1 1
5 6865 1 1 28 LYS N N -5.061 -8.771 3.762 1.00 . A A . 8 LYS N 1 1
5 6866 1 1 28 LYS NZ N -0.127 -7.167 5.381 1.00 . A A . 8 LYS NZ 1 1
5 6867 1 1 28 LYS O O -7.190 -9.762 6.301 1.00 . A A . 8 LYS O 1 1
5 6868 1 1 29 VAL C C -9.499 -10.094 4.609 1.00 . A A . 9 VAL C 1 1
5 6869 1 1 29 VAL CA C -9.168 -8.611 4.687 1.00 . A A . 9 VAL CA 1 1
5 6870 1 1 29 VAL CB C -9.940 -7.876 3.569 1.00 . A A . 9 VAL CB 1 1
5 6871 1 1 29 VAL CG1 C -11.440 -8.086 3.718 1.00 . A A . 9 VAL CG1 1 1
5 6872 1 1 29 VAL CG2 C -9.608 -6.396 3.569 1.00 . A A . 9 VAL CG2 1 1
5 6873 1 1 29 VAL H H -7.387 -7.770 3.903 1.00 . A A . 9 VAL H 1 1
5 6874 1 1 29 VAL HA H -9.503 -8.228 5.642 1.00 . A A . 9 VAL HA 1 1
5 6875 1 1 29 VAL HB H -9.637 -8.290 2.618 1.00 . A A . 9 VAL HB 1 1
5 6876 1 1 29 VAL HG11 H -11.670 -9.137 3.623 1.00 . A A . 9 VAL HG11 1 1
5 6877 1 1 29 VAL HG12 H -11.964 -7.537 2.947 1.00 . A A . 9 VAL HG12 1 1
5 6878 1 1 29 VAL HG13 H -11.762 -7.734 4.688 1.00 . A A . 9 VAL HG13 1 1
5 6879 1 1 29 VAL HG21 H -9.943 -5.951 4.494 1.00 . A A . 9 VAL HG21 1 1
5 6880 1 1 29 VAL HG22 H -10.104 -5.919 2.738 1.00 . A A . 9 VAL HG22 1 1
5 6881 1 1 29 VAL HG23 H -8.541 -6.269 3.474 1.00 . A A . 9 VAL HG23 1 1
5 6882 1 1 29 VAL N N -7.727 -8.387 4.589 1.00 . A A . 9 VAL N 1 1
5 6883 1 1 29 VAL O O -10.234 -10.620 5.445 1.00 . A A . 9 VAL O 1 1
5 6884 1 1 30 TYR C C -8.707 -12.979 4.615 1.00 . A A . 10 TYR C 1 1
5 6885 1 1 30 TYR CA C -9.213 -12.184 3.420 1.00 . A A . 10 TYR CA 1 1
5 6886 1 1 30 TYR CB C -8.553 -12.710 2.139 1.00 . A A . 10 TYR CB 1 1
5 6887 1 1 30 TYR CD1 C -10.020 -11.128 0.796 1.00 . A A . 10 TYR CD1 1 1
5 6888 1 1 30 TYR CD2 C -8.037 -11.974 -0.219 1.00 . A A . 10 TYR CD2 1 1
5 6889 1 1 30 TYR CE1 C -10.305 -10.410 -0.351 1.00 . A A . 10 TYR CE1 1 1
5 6890 1 1 30 TYR CE2 C -8.315 -11.257 -1.368 1.00 . A A . 10 TYR CE2 1 1
5 6891 1 1 30 TYR CG C -8.881 -11.923 0.883 1.00 . A A . 10 TYR CG 1 1
5 6892 1 1 30 TYR CZ C -9.451 -10.478 -1.430 1.00 . A A . 10 TYR CZ 1 1
5 6893 1 1 30 TYR H H -8.340 -10.302 2.992 1.00 . A A . 10 TYR H 1 1
5 6894 1 1 30 TYR HA H -10.283 -12.311 3.345 1.00 . A A . 10 TYR HA 1 1
5 6895 1 1 30 TYR HB2 H -7.482 -12.690 2.266 1.00 . A A . 10 TYR HB2 1 1
5 6896 1 1 30 TYR HB3 H -8.868 -13.732 1.980 1.00 . A A . 10 TYR HB3 1 1
5 6897 1 1 30 TYR HD1 H -10.687 -11.073 1.644 1.00 . A A . 10 TYR HD1 1 1
5 6898 1 1 30 TYR HD2 H -7.148 -12.586 -0.170 1.00 . A A . 10 TYR HD2 1 1
5 6899 1 1 30 TYR HE1 H -11.196 -9.800 -0.398 1.00 . A A . 10 TYR HE1 1 1
5 6900 1 1 30 TYR HE2 H -7.644 -11.313 -2.213 1.00 . A A . 10 TYR HE2 1 1
5 6901 1 1 30 TYR HH H -9.932 -8.844 -2.338 1.00 . A A . 10 TYR HH 1 1
5 6902 1 1 30 TYR N N -8.944 -10.768 3.612 1.00 . A A . 10 TYR N 1 1
5 6903 1 1 30 TYR O O -9.397 -13.863 5.114 1.00 . A A . 10 TYR O 1 1
5 6904 1 1 30 TYR OH O -9.729 -9.759 -2.574 1.00 . A A . 10 TYR OH 1 1
5 6905 1 1 31 GLN C C -7.690 -13.523 7.395 1.00 . A A . 11 GLN C 1 1
5 6906 1 1 31 GLN CA C -6.832 -13.347 6.153 1.00 . A A . 11 GLN CA 1 1
5 6907 1 1 31 GLN CB C -5.526 -12.655 6.540 1.00 . A A . 11 GLN CB 1 1
5 6908 1 1 31 GLN CD C -4.220 -14.552 5.513 1.00 . A A . 11 GLN CD 1 1
5 6909 1 1 31 GLN CG C -4.347 -13.049 5.669 1.00 . A A . 11 GLN CG 1 1
5 6910 1 1 31 GLN H H -7.072 -11.838 4.693 1.00 . A A . 11 GLN H 1 1
5 6911 1 1 31 GLN HA H -6.593 -14.314 5.771 1.00 . A A . 11 GLN HA 1 1
5 6912 1 1 31 GLN HB2 H -5.662 -11.586 6.461 1.00 . A A . 11 GLN HB2 1 1
5 6913 1 1 31 GLN HB3 H -5.289 -12.904 7.563 1.00 . A A . 11 GLN HB3 1 1
5 6914 1 1 31 GLN HE21 H -3.276 -14.680 7.254 1.00 . A A . 11 GLN HE21 1 1
5 6915 1 1 31 GLN HE22 H -3.515 -16.174 6.417 1.00 . A A . 11 GLN HE22 1 1
5 6916 1 1 31 GLN HG2 H -4.474 -12.608 4.691 1.00 . A A . 11 GLN HG2 1 1
5 6917 1 1 31 GLN HG3 H -3.441 -12.671 6.120 1.00 . A A . 11 GLN HG3 1 1
5 6918 1 1 31 GLN N N -7.513 -12.620 5.084 1.00 . A A . 11 GLN N 1 1
5 6919 1 1 31 GLN NE2 N -3.608 -15.199 6.492 1.00 . A A . 11 GLN NE2 1 1
5 6920 1 1 31 GLN O O -7.794 -14.623 7.937 1.00 . A A . 11 GLN O 1 1
5 6921 1 1 31 GLN OE1 O -4.706 -15.134 4.543 1.00 . A A . 11 GLN OE1 1 1
5 6922 1 1 32 LEU C C -10.500 -12.837 8.878 1.00 . A A . 12 LEU C 1 1
5 6923 1 1 32 LEU CA C -9.039 -12.480 9.091 1.00 . A A . 12 LEU CA 1 1
5 6924 1 1 32 LEU CB C -8.891 -11.153 9.846 1.00 . A A . 12 LEU CB 1 1
5 6925 1 1 32 LEU CD1 C -9.913 -9.406 8.345 1.00 . A A . 12 LEU CD1 1 1
5 6926 1 1 32 LEU CD2 C -8.003 -8.808 9.841 1.00 . A A . 12 LEU CD2 1 1
5 6927 1 1 32 LEU CG C -8.633 -9.904 8.994 1.00 . A A . 12 LEU CG 1 1
5 6928 1 1 32 LEU H H -8.272 -11.623 7.319 1.00 . A A . 12 LEU H 1 1
5 6929 1 1 32 LEU HA H -8.597 -13.259 9.694 1.00 . A A . 12 LEU HA 1 1
5 6930 1 1 32 LEU HB2 H -9.795 -10.989 10.408 1.00 . A A . 12 LEU HB2 1 1
5 6931 1 1 32 LEU HB3 H -8.076 -11.255 10.538 1.00 . A A . 12 LEU HB3 1 1
5 6932 1 1 32 LEU HD11 H -9.703 -8.516 7.772 1.00 . A A . 12 LEU HD11 1 1
5 6933 1 1 32 LEU HD12 H -10.641 -9.179 9.111 1.00 . A A . 12 LEU HD12 1 1
5 6934 1 1 32 LEU HD13 H -10.303 -10.172 7.689 1.00 . A A . 12 LEU HD13 1 1
5 6935 1 1 32 LEU HD21 H -8.674 -8.543 10.645 1.00 . A A . 12 LEU HD21 1 1
5 6936 1 1 32 LEU HD22 H -7.818 -7.940 9.226 1.00 . A A . 12 LEU HD22 1 1
5 6937 1 1 32 LEU HD23 H -7.069 -9.162 10.255 1.00 . A A . 12 LEU HD23 1 1
5 6938 1 1 32 LEU HG H -7.935 -10.157 8.205 1.00 . A A . 12 LEU HG 1 1
5 6939 1 1 32 LEU N N -8.303 -12.449 7.843 1.00 . A A . 12 LEU N 1 1
5 6940 1 1 32 LEU O O -11.079 -13.581 9.662 1.00 . A A . 12 LEU O 1 1
5 6941 1 1 33 LEU C C -12.799 -14.043 7.299 1.00 . A A . 13 LEU C 1 1
5 6942 1 1 33 LEU CA C -12.504 -12.576 7.543 1.00 . A A . 13 LEU CA 1 1
5 6943 1 1 33 LEU CB C -12.989 -11.761 6.356 1.00 . A A . 13 LEU CB 1 1
5 6944 1 1 33 LEU CD1 C -13.839 -9.608 5.459 1.00 . A A . 13 LEU CD1 1 1
5 6945 1 1 33 LEU CD2 C -13.817 -10.013 7.926 1.00 . A A . 13 LEU CD2 1 1
5 6946 1 1 33 LEU CG C -13.107 -10.268 6.609 1.00 . A A . 13 LEU CG 1 1
5 6947 1 1 33 LEU H H -10.564 -11.782 7.186 1.00 . A A . 13 LEU H 1 1
5 6948 1 1 33 LEU HA H -13.053 -12.264 8.419 1.00 . A A . 13 LEU HA 1 1
5 6949 1 1 33 LEU HB2 H -12.301 -11.914 5.538 1.00 . A A . 13 LEU HB2 1 1
5 6950 1 1 33 LEU HB3 H -13.960 -12.132 6.063 1.00 . A A . 13 LEU HB3 1 1
5 6951 1 1 33 LEU HD11 H -13.908 -8.546 5.637 1.00 . A A . 13 LEU HD11 1 1
5 6952 1 1 33 LEU HD12 H -14.833 -10.025 5.378 1.00 . A A . 13 LEU HD12 1 1
5 6953 1 1 33 LEU HD13 H -13.298 -9.786 4.541 1.00 . A A . 13 LEU HD13 1 1
5 6954 1 1 33 LEU HD21 H -13.258 -10.466 8.731 1.00 . A A . 13 LEU HD21 1 1
5 6955 1 1 33 LEU HD22 H -14.809 -10.441 7.890 1.00 . A A . 13 LEU HD22 1 1
5 6956 1 1 33 LEU HD23 H -13.890 -8.949 8.094 1.00 . A A . 13 LEU HD23 1 1
5 6957 1 1 33 LEU HG H -12.118 -9.838 6.669 1.00 . A A . 13 LEU HG 1 1
5 6958 1 1 33 LEU N N -11.089 -12.335 7.808 1.00 . A A . 13 LEU N 1 1
5 6959 1 1 33 LEU O O -13.779 -14.575 7.824 1.00 . A A . 13 LEU O 1 1
5 6960 1 1 34 LYS C C -12.018 -16.917 7.519 1.00 . A A . 14 LYS C 1 1
5 6961 1 1 34 LYS CA C -12.152 -16.118 6.226 1.00 . A A . 14 LYS CA 1 1
5 6962 1 1 34 LYS CB C -11.164 -16.610 5.147 1.00 . A A . 14 LYS CB 1 1
5 6963 1 1 34 LYS CD C -9.499 -18.129 6.311 1.00 . A A . 14 LYS CD 1 1
5 6964 1 1 34 LYS CE C -8.029 -18.388 6.588 1.00 . A A . 14 LYS CE 1 1
5 6965 1 1 34 LYS CG C -9.717 -16.798 5.602 1.00 . A A . 14 LYS CG 1 1
5 6966 1 1 34 LYS H H -11.220 -14.209 6.078 1.00 . A A . 14 LYS H 1 1
5 6967 1 1 34 LYS HA H -13.158 -16.244 5.856 1.00 . A A . 14 LYS HA 1 1
5 6968 1 1 34 LYS HB2 H -11.516 -17.556 4.767 1.00 . A A . 14 LYS HB2 1 1
5 6969 1 1 34 LYS HB3 H -11.165 -15.892 4.337 1.00 . A A . 14 LYS HB3 1 1
5 6970 1 1 34 LYS HD2 H -10.032 -18.116 7.249 1.00 . A A . 14 LYS HD2 1 1
5 6971 1 1 34 LYS HD3 H -9.883 -18.925 5.688 1.00 . A A . 14 LYS HD3 1 1
5 6972 1 1 34 LYS HE2 H -7.579 -17.481 6.970 1.00 . A A . 14 LYS HE2 1 1
5 6973 1 1 34 LYS HE3 H -7.946 -19.169 7.329 1.00 . A A . 14 LYS HE3 1 1
5 6974 1 1 34 LYS HG2 H -9.073 -16.755 4.737 1.00 . A A . 14 LYS HG2 1 1
5 6975 1 1 34 LYS HG3 H -9.464 -15.996 6.280 1.00 . A A . 14 LYS HG3 1 1
5 6976 1 1 34 LYS HZ1 H -6.292 -18.942 5.577 1.00 . A A . 14 LYS HZ1 1 1
5 6977 1 1 34 LYS HZ2 H -7.388 -18.072 4.622 1.00 . A A . 14 LYS HZ2 1 1
5 6978 1 1 34 LYS HZ3 H -7.693 -19.697 4.995 1.00 . A A . 14 LYS HZ3 1 1
5 6979 1 1 34 LYS N N -11.966 -14.695 6.500 1.00 . A A . 14 LYS N 1 1
5 6980 1 1 34 LYS NZ N -7.302 -18.803 5.361 1.00 . A A . 14 LYS NZ 1 1
5 6981 1 1 34 LYS O O -12.598 -17.993 7.670 1.00 . A A . 14 LYS O 1 1
5 6982 1 1 35 ASP C C -12.189 -16.877 10.670 1.00 . A A . 15 ASP C 1 1
5 6983 1 1 35 ASP CA C -10.993 -16.988 9.733 1.00 . A A . 15 ASP CA 1 1
5 6984 1 1 35 ASP CB C -9.773 -16.333 10.371 1.00 . A A . 15 ASP CB 1 1
5 6985 1 1 35 ASP CG C -9.405 -16.938 11.706 1.00 . A A . 15 ASP CG 1 1
5 6986 1 1 35 ASP H H -10.886 -15.461 8.280 1.00 . A A . 15 ASP H 1 1
5 6987 1 1 35 ASP HA H -10.780 -18.030 9.547 1.00 . A A . 15 ASP HA 1 1
5 6988 1 1 35 ASP HB2 H -8.936 -16.434 9.706 1.00 . A A . 15 ASP HB2 1 1
5 6989 1 1 35 ASP HB3 H -9.980 -15.283 10.520 1.00 . A A . 15 ASP HB3 1 1
5 6990 1 1 35 ASP N N -11.269 -16.349 8.456 1.00 . A A . 15 ASP N 1 1
5 6991 1 1 35 ASP O O -12.545 -17.836 11.357 1.00 . A A . 15 ASP O 1 1
5 6992 1 1 35 ASP OD1 O -8.786 -18.019 11.727 1.00 . A A . 15 ASP OD1 1 1
5 6993 1 1 35 ASP OD2 O -9.716 -16.320 12.745 1.00 . A A . 15 ASP OD2 1 1
5 6994 1 1 36 GLN C C -15.171 -16.267 11.060 1.00 . A A . 16 GLN C 1 1
5 6995 1 1 36 GLN CA C -13.980 -15.454 11.540 1.00 . A A . 16 GLN CA 1 1
5 6996 1 1 36 GLN CB C -14.370 -13.975 11.543 1.00 . A A . 16 GLN CB 1 1
5 6997 1 1 36 GLN CD C -13.428 -11.900 12.581 1.00 . A A . 16 GLN CD 1 1
5 6998 1 1 36 GLN CG C -13.200 -13.036 11.613 1.00 . A A . 16 GLN CG 1 1
5 6999 1 1 36 GLN H H -12.449 -14.970 10.139 1.00 . A A . 16 GLN H 1 1
5 7000 1 1 36 GLN HA H -13.734 -15.757 12.547 1.00 . A A . 16 GLN HA 1 1
5 7001 1 1 36 GLN HB2 H -14.912 -13.747 10.641 1.00 . A A . 16 GLN HB2 1 1
5 7002 1 1 36 GLN HB3 H -15.006 -13.785 12.395 1.00 . A A . 16 GLN HB3 1 1
5 7003 1 1 36 GLN HE21 H -12.480 -10.680 11.360 1.00 . A A . 16 GLN HE21 1 1
5 7004 1 1 36 GLN HE22 H -13.078 -9.967 12.816 1.00 . A A . 16 GLN HE22 1 1
5 7005 1 1 36 GLN HG2 H -12.329 -13.595 11.911 1.00 . A A . 16 GLN HG2 1 1
5 7006 1 1 36 GLN HG3 H -13.036 -12.620 10.628 1.00 . A A . 16 GLN HG3 1 1
5 7007 1 1 36 GLN N N -12.807 -15.699 10.691 1.00 . A A . 16 GLN N 1 1
5 7008 1 1 36 GLN NE2 N -12.944 -10.732 12.218 1.00 . A A . 16 GLN NE2 1 1
5 7009 1 1 36 GLN O O -16.134 -16.482 11.797 1.00 . A A . 16 GLN O 1 1
5 7010 1 1 36 GLN OE1 O -14.061 -12.062 13.620 1.00 . A A . 16 GLN OE1 1 1
5 7011 1 1 37 GLY C C -16.903 -16.691 8.170 1.00 . A A . 17 GLY C 1 1
5 7012 1 1 37 GLY CA C -16.174 -17.462 9.241 1.00 . A A . 17 GLY CA 1 1
5 7013 1 1 37 GLY H H -14.305 -16.494 9.284 1.00 . A A . 17 GLY H 1 1
5 7014 1 1 37 GLY HA2 H -15.766 -18.362 8.809 1.00 . A A . 17 GLY HA2 1 1
5 7015 1 1 37 GLY HA3 H -16.874 -17.730 10.018 1.00 . A A . 17 GLY HA3 1 1
5 7016 1 1 37 GLY N N -15.101 -16.697 9.816 1.00 . A A . 17 GLY N 1 1
5 7017 1 1 37 GLY O O -18.135 -16.710 8.102 1.00 . A A . 17 GLY O 1 1
5 7018 1 1 38 CYS C C -16.008 -15.695 4.931 1.00 . A A . 18 CYS C 1 1
5 7019 1 1 38 CYS CA C -16.746 -15.314 6.203 1.00 . A A . 18 CYS CA 1 1
5 7020 1 1 38 CYS CB C -16.713 -13.792 6.370 1.00 . A A . 18 CYS CB 1 1
5 7021 1 1 38 CYS H H -15.189 -15.855 7.540 1.00 . A A . 18 CYS H 1 1
5 7022 1 1 38 CYS HA H -17.775 -15.639 6.126 1.00 . A A . 18 CYS HA 1 1
5 7023 1 1 38 CYS HB2 H -16.831 -13.546 7.416 1.00 . A A . 18 CYS HB2 1 1
5 7024 1 1 38 CYS HB3 H -15.764 -13.414 6.018 1.00 . A A . 18 CYS HB3 1 1
5 7025 1 1 38 CYS N N -16.155 -15.972 7.352 1.00 . A A . 18 CYS N 1 1
5 7026 1 1 38 CYS O O -14.783 -15.731 4.910 1.00 . A A . 18 CYS O 1 1
5 7027 1 1 38 CYS SG S -18.030 -12.942 5.445 1.00 . A A . 18 CYS SG 1 1
5 7028 1 1 39 GLU C C -16.815 -15.222 1.569 1.00 . A A . 19 GLU C 1 1
5 7029 1 1 39 GLU CA C -16.146 -16.166 2.559 1.00 . A A . 19 GLU CA 1 1
5 7030 1 1 39 GLU CB C -16.264 -17.612 2.061 1.00 . A A . 19 GLU CB 1 1
5 7031 1 1 39 GLU CD C -18.620 -18.091 2.815 1.00 . A A . 19 GLU CD 1 1
5 7032 1 1 39 GLU CG C -17.671 -18.014 1.646 1.00 . A A . 19 GLU CG 1 1
5 7033 1 1 39 GLU H H -17.719 -16.165 3.994 1.00 . A A . 19 GLU H 1 1
5 7034 1 1 39 GLU HA H -15.100 -15.904 2.639 1.00 . A A . 19 GLU HA 1 1
5 7035 1 1 39 GLU HB2 H -15.613 -17.738 1.209 1.00 . A A . 19 GLU HB2 1 1
5 7036 1 1 39 GLU HB3 H -15.942 -18.278 2.849 1.00 . A A . 19 GLU HB3 1 1
5 7037 1 1 39 GLU HG2 H -18.046 -17.278 0.949 1.00 . A A . 19 GLU HG2 1 1
5 7038 1 1 39 GLU HG3 H -17.633 -18.972 1.161 1.00 . A A . 19 GLU HG3 1 1
5 7039 1 1 39 GLU N N -16.749 -16.003 3.880 1.00 . A A . 19 GLU N 1 1
5 7040 1 1 39 GLU O O -16.513 -15.228 0.377 1.00 . A A . 19 GLU O 1 1
5 7041 1 1 39 GLU OE1 O -18.697 -19.157 3.465 1.00 . A A . 19 GLU OE1 1 1
5 7042 1 1 39 GLU OE2 O -19.271 -17.072 3.104 1.00 . A A . 19 GLU OE2 1 1
5 7043 1 1 40 ASP C C -18.061 -12.105 1.273 1.00 . A A . 20 ASP C 1 1
5 7044 1 1 40 ASP CA C -18.548 -13.551 1.255 1.00 . A A . 20 ASP CA 1 1
5 7045 1 1 40 ASP CB C -19.995 -13.612 1.742 1.00 . A A . 20 ASP CB 1 1
5 7046 1 1 40 ASP CG C -20.977 -13.159 0.686 1.00 . A A . 20 ASP CG 1 1
5 7047 1 1 40 ASP H H -17.796 -14.338 3.052 1.00 . A A . 20 ASP H 1 1
5 7048 1 1 40 ASP HA H -18.498 -13.937 0.247 1.00 . A A . 20 ASP HA 1 1
5 7049 1 1 40 ASP HB2 H -20.233 -14.628 2.016 1.00 . A A . 20 ASP HB2 1 1
5 7050 1 1 40 ASP HB3 H -20.103 -12.974 2.608 1.00 . A A . 20 ASP HB3 1 1
5 7051 1 1 40 ASP N N -17.708 -14.392 2.088 1.00 . A A . 20 ASP N 1 1
5 7052 1 1 40 ASP O O -18.539 -11.285 2.064 1.00 . A A . 20 ASP O 1 1
5 7053 1 1 40 ASP OD1 O -21.234 -11.944 0.575 1.00 . A A . 20 ASP OD1 1 1
5 7054 1 1 40 ASP OD2 O -21.506 -14.028 -0.032 1.00 . A A . 20 ASP OD2 1 1
5 7055 1 1 41 PHE C C -15.589 -10.409 -0.903 1.00 . A A . 21 PHE C 1 1
5 7056 1 1 41 PHE CA C -16.499 -10.482 0.317 1.00 . A A . 21 PHE CA 1 1
5 7057 1 1 41 PHE CB C -15.722 -10.097 1.586 1.00 . A A . 21 PHE CB 1 1
5 7058 1 1 41 PHE CD1 C -13.566 -11.403 1.659 1.00 . A A . 21 PHE CD1 1 1
5 7059 1 1 41 PHE CD2 C -15.326 -12.021 3.139 1.00 . A A . 21 PHE CD2 1 1
5 7060 1 1 41 PHE CE1 C -12.777 -12.416 2.174 1.00 . A A . 21 PHE CE1 1 1
5 7061 1 1 41 PHE CE2 C -14.545 -13.029 3.653 1.00 . A A . 21 PHE CE2 1 1
5 7062 1 1 41 PHE CG C -14.851 -11.195 2.136 1.00 . A A . 21 PHE CG 1 1
5 7063 1 1 41 PHE CZ C -13.270 -13.230 3.173 1.00 . A A . 21 PHE CZ 1 1
5 7064 1 1 41 PHE H H -16.700 -12.544 -0.110 1.00 . A A . 21 PHE H 1 1
5 7065 1 1 41 PHE HA H -17.314 -9.784 0.180 1.00 . A A . 21 PHE HA 1 1
5 7066 1 1 41 PHE HB2 H -15.088 -9.251 1.367 1.00 . A A . 21 PHE HB2 1 1
5 7067 1 1 41 PHE HB3 H -16.428 -9.818 2.355 1.00 . A A . 21 PHE HB3 1 1
5 7068 1 1 41 PHE HD1 H -13.181 -10.767 0.876 1.00 . A A . 21 PHE HD1 1 1
5 7069 1 1 41 PHE HD2 H -16.324 -11.869 3.520 1.00 . A A . 21 PHE HD2 1 1
5 7070 1 1 41 PHE HE1 H -11.779 -12.571 1.794 1.00 . A A . 21 PHE HE1 1 1
5 7071 1 1 41 PHE HE2 H -14.934 -13.664 4.435 1.00 . A A . 21 PHE HE2 1 1
5 7072 1 1 41 PHE HZ H -12.659 -14.023 3.582 1.00 . A A . 21 PHE HZ 1 1
5 7073 1 1 41 PHE N N -17.071 -11.823 0.440 1.00 . A A . 21 PHE N 1 1
5 7074 1 1 41 PHE O O -15.055 -11.427 -1.346 1.00 . A A . 21 PHE O 1 1
5 7075 1 1 42 GLY C C -14.499 -7.588 -3.045 1.00 . A A . 22 GLY C 1 1
5 7076 1 1 42 GLY CA C -14.582 -9.037 -2.613 1.00 . A A . 22 GLY CA 1 1
5 7077 1 1 42 GLY H H -15.880 -8.434 -1.054 1.00 . A A . 22 GLY H 1 1
5 7078 1 1 42 GLY HA2 H -13.588 -9.394 -2.385 1.00 . A A . 22 GLY HA2 1 1
5 7079 1 1 42 GLY HA3 H -14.987 -9.622 -3.426 1.00 . A A . 22 GLY HA3 1 1
5 7080 1 1 42 GLY N N -15.422 -9.211 -1.447 1.00 . A A . 22 GLY N 1 1
5 7081 1 1 42 GLY O O -15.324 -6.770 -2.648 1.00 . A A . 22 GLY O 1 1
5 7082 1 1 43 THR C C -13.964 -5.694 -5.693 1.00 . A A . 23 THR C 1 1
5 7083 1 1 43 THR CA C -13.312 -5.908 -4.331 1.00 . A A . 23 THR CA 1 1
5 7084 1 1 43 THR CB C -11.814 -5.588 -4.439 1.00 . A A . 23 THR CB 1 1
5 7085 1 1 43 THR CG2 C -11.301 -4.946 -3.164 1.00 . A A . 23 THR CG2 1 1
5 7086 1 1 43 THR H H -12.876 -7.961 -4.137 1.00 . A A . 23 THR H 1 1
5 7087 1 1 43 THR HA H -13.754 -5.230 -3.615 1.00 . A A . 23 THR HA 1 1
5 7088 1 1 43 THR HB H -11.670 -4.895 -5.255 1.00 . A A . 23 THR HB 1 1
5 7089 1 1 43 THR HG1 H -10.175 -6.710 -4.362 1.00 . A A . 23 THR HG1 1 1
5 7090 1 1 43 THR HG21 H -10.262 -4.677 -3.287 1.00 . A A . 23 THR HG21 1 1
5 7091 1 1 43 THR HG22 H -11.396 -5.646 -2.349 1.00 . A A . 23 THR HG22 1 1
5 7092 1 1 43 THR HG23 H -11.881 -4.061 -2.949 1.00 . A A . 23 THR HG23 1 1
5 7093 1 1 43 THR N N -13.505 -7.267 -3.852 1.00 . A A . 23 THR N 1 1
5 7094 1 1 43 THR O O -14.083 -6.628 -6.489 1.00 . A A . 23 THR O 1 1
5 7095 1 1 43 THR OG1 O -11.080 -6.794 -4.714 1.00 . A A . 23 THR OG1 1 1
5 7096 1 1 44 LYS C C -14.391 -2.711 -7.641 1.00 . A A . 24 LYS C 1 1
5 7097 1 1 44 LYS CA C -14.881 -4.102 -7.272 1.00 . A A . 24 LYS CA 1 1
5 7098 1 1 44 LYS CB C -16.420 -4.185 -7.357 1.00 . A A . 24 LYS CB 1 1
5 7099 1 1 44 LYS CD C -17.339 -1.825 -7.099 1.00 . A A . 24 LYS CD 1 1
5 7100 1 1 44 LYS CE C -18.426 -1.013 -6.408 1.00 . A A . 24 LYS CE 1 1
5 7101 1 1 44 LYS CG C -17.193 -3.206 -6.469 1.00 . A A . 24 LYS CG 1 1
5 7102 1 1 44 LYS H H -14.391 -3.793 -5.235 1.00 . A A . 24 LYS H 1 1
5 7103 1 1 44 LYS HA H -14.459 -4.807 -7.974 1.00 . A A . 24 LYS HA 1 1
5 7104 1 1 44 LYS HB2 H -16.713 -4.003 -8.380 1.00 . A A . 24 LYS HB2 1 1
5 7105 1 1 44 LYS HB3 H -16.721 -5.187 -7.088 1.00 . A A . 24 LYS HB3 1 1
5 7106 1 1 44 LYS HD2 H -16.399 -1.299 -7.011 1.00 . A A . 24 LYS HD2 1 1
5 7107 1 1 44 LYS HD3 H -17.594 -1.940 -8.142 1.00 . A A . 24 LYS HD3 1 1
5 7108 1 1 44 LYS HE2 H -19.388 -1.414 -6.686 1.00 . A A . 24 LYS HE2 1 1
5 7109 1 1 44 LYS HE3 H -18.297 -1.103 -5.340 1.00 . A A . 24 LYS HE3 1 1
5 7110 1 1 44 LYS HG2 H -18.179 -3.604 -6.284 1.00 . A A . 24 LYS HG2 1 1
5 7111 1 1 44 LYS HG3 H -16.669 -3.104 -5.530 1.00 . A A . 24 LYS HG3 1 1
5 7112 1 1 44 LYS HZ1 H -19.253 0.908 -6.459 1.00 . A A . 24 LYS HZ1 1 1
5 7113 1 1 44 LYS HZ2 H -18.302 0.532 -7.809 1.00 . A A . 24 LYS HZ2 1 1
5 7114 1 1 44 LYS HZ3 H -17.562 0.886 -6.330 1.00 . A A . 24 LYS HZ3 1 1
5 7115 1 1 44 LYS N N -14.398 -4.469 -5.952 1.00 . A A . 24 LYS N 1 1
5 7116 1 1 44 LYS NZ N -18.381 0.427 -6.781 1.00 . A A . 24 LYS NZ 1 1
5 7117 1 1 44 LYS O O -14.220 -1.854 -6.775 1.00 . A A . 24 LYS O 1 1
5 7118 1 1 45 CYS C C -14.598 -0.885 -10.675 1.00 . A A . 25 CYS C 1 1
5 7119 1 1 45 CYS CA C -13.799 -1.184 -9.417 1.00 . A A . 25 CYS CA 1 1
5 7120 1 1 45 CYS CB C -12.293 -1.061 -9.681 1.00 . A A . 25 CYS CB 1 1
5 7121 1 1 45 CYS H H -14.188 -3.257 -9.551 1.00 . A A . 25 CYS H 1 1
5 7122 1 1 45 CYS HA H -14.078 -0.469 -8.657 1.00 . A A . 25 CYS HA 1 1
5 7123 1 1 45 CYS HB2 H -12.100 -0.116 -10.166 1.00 . A A . 25 CYS HB2 1 1
5 7124 1 1 45 CYS HB3 H -11.770 -1.085 -8.735 1.00 . A A . 25 CYS HB3 1 1
5 7125 1 1 45 CYS HG H -10.361 -1.993 -11.065 1.00 . A A . 25 CYS HG 1 1
5 7126 1 1 45 CYS N N -14.143 -2.501 -8.919 1.00 . A A . 25 CYS N 1 1
5 7127 1 1 45 CYS O O -14.137 -1.098 -11.797 1.00 . A A . 25 CYS O 1 1
5 7128 1 1 45 CYS SG S -11.596 -2.361 -10.728 1.00 . A A . 25 CYS SG 1 1
5 7129 1 1 46 VAL C C -16.525 1.362 -11.949 1.00 . A A . 26 VAL C 1 1
5 7130 1 1 46 VAL CA C -16.686 -0.107 -11.595 1.00 . A A . 26 VAL CA 1 1
5 7131 1 1 46 VAL CB C -18.170 -0.432 -11.288 1.00 . A A . 26 VAL CB 1 1
5 7132 1 1 46 VAL CG1 C -18.689 0.403 -10.128 1.00 . A A . 26 VAL CG1 1 1
5 7133 1 1 46 VAL CG2 C -19.034 -0.233 -12.526 1.00 . A A . 26 VAL CG2 1 1
5 7134 1 1 46 VAL H H -16.134 -0.275 -9.565 1.00 . A A . 26 VAL H 1 1
5 7135 1 1 46 VAL HA H -16.373 -0.705 -12.440 1.00 . A A . 26 VAL HA 1 1
5 7136 1 1 46 VAL HB H -18.234 -1.472 -11.001 1.00 . A A . 26 VAL HB 1 1
5 7137 1 1 46 VAL HG11 H -18.578 1.452 -10.362 1.00 . A A . 26 VAL HG11 1 1
5 7138 1 1 46 VAL HG12 H -18.124 0.172 -9.237 1.00 . A A . 26 VAL HG12 1 1
5 7139 1 1 46 VAL HG13 H -19.733 0.180 -9.961 1.00 . A A . 26 VAL HG13 1 1
5 7140 1 1 46 VAL HG21 H -20.054 -0.505 -12.300 1.00 . A A . 26 VAL HG21 1 1
5 7141 1 1 46 VAL HG22 H -18.664 -0.855 -13.328 1.00 . A A . 26 VAL HG22 1 1
5 7142 1 1 46 VAL HG23 H -18.997 0.804 -12.829 1.00 . A A . 26 VAL HG23 1 1
5 7143 1 1 46 VAL N N -15.818 -0.427 -10.480 1.00 . A A . 26 VAL N 1 1
5 7144 1 1 46 VAL O O -16.388 2.209 -11.067 1.00 . A A . 26 VAL O 1 1
5 7145 1 1 47 ILE C C -17.606 3.824 -13.426 1.00 . A A . 27 ILE C 1 1
5 7146 1 1 47 ILE CA C -16.334 3.029 -13.663 1.00 . A A . 27 ILE CA 1 1
5 7147 1 1 47 ILE CB C -15.933 3.137 -15.142 1.00 . A A . 27 ILE CB 1 1
5 7148 1 1 47 ILE CD1 C -14.042 2.649 -16.778 1.00 . A A . 27 ILE CD1 1 1
5 7149 1 1 47 ILE CG1 C -14.504 2.628 -15.338 1.00 . A A . 27 ILE CG1 1 1
5 7150 1 1 47 ILE CG2 C -16.066 4.579 -15.604 1.00 . A A . 27 ILE CG2 1 1
5 7151 1 1 47 ILE H H -16.573 0.943 -13.903 1.00 . A A . 27 ILE H 1 1
5 7152 1 1 47 ILE HA H -15.544 3.469 -13.070 1.00 . A A . 27 ILE HA 1 1
5 7153 1 1 47 ILE HB H -16.610 2.531 -15.723 1.00 . A A . 27 ILE HB 1 1
5 7154 1 1 47 ILE HD11 H -13.020 2.304 -16.833 1.00 . A A . 27 ILE HD11 1 1
5 7155 1 1 47 ILE HD12 H -14.103 3.658 -17.158 1.00 . A A . 27 ILE HD12 1 1
5 7156 1 1 47 ILE HD13 H -14.674 2.002 -17.368 1.00 . A A . 27 ILE HD13 1 1
5 7157 1 1 47 ILE HG12 H -13.828 3.249 -14.766 1.00 . A A . 27 ILE HG12 1 1
5 7158 1 1 47 ILE HG13 H -14.440 1.610 -14.980 1.00 . A A . 27 ILE HG13 1 1
5 7159 1 1 47 ILE HG21 H -15.345 5.190 -15.080 1.00 . A A . 27 ILE HG21 1 1
5 7160 1 1 47 ILE HG22 H -17.063 4.935 -15.379 1.00 . A A . 27 ILE HG22 1 1
5 7161 1 1 47 ILE HG23 H -15.889 4.640 -16.668 1.00 . A A . 27 ILE HG23 1 1
5 7162 1 1 47 ILE N N -16.490 1.661 -13.231 1.00 . A A . 27 ILE N 1 1
5 7163 1 1 47 ILE O O -18.697 3.454 -13.876 1.00 . A A . 27 ILE O 1 1
5 7164 1 1 48 GLU C C -18.444 6.982 -13.444 1.00 . A A . 28 GLU C 1 1
5 7165 1 1 48 GLU CA C -18.523 5.832 -12.460 1.00 . A A . 28 GLU CA 1 1
5 7166 1 1 48 GLU CB C -18.467 6.318 -11.017 1.00 . A A . 28 GLU CB 1 1
5 7167 1 1 48 GLU CD C -18.766 5.672 -8.600 1.00 . A A . 28 GLU CD 1 1
5 7168 1 1 48 GLU CG C -18.619 5.184 -10.026 1.00 . A A . 28 GLU CG 1 1
5 7169 1 1 48 GLU H H -16.548 5.128 -12.367 1.00 . A A . 28 GLU H 1 1
5 7170 1 1 48 GLU HA H -19.450 5.299 -12.619 1.00 . A A . 28 GLU HA 1 1
5 7171 1 1 48 GLU HB2 H -17.515 6.800 -10.842 1.00 . A A . 28 GLU HB2 1 1
5 7172 1 1 48 GLU HB3 H -19.264 7.027 -10.849 1.00 . A A . 28 GLU HB3 1 1
5 7173 1 1 48 GLU HG2 H -19.489 4.610 -10.301 1.00 . A A . 28 GLU HG2 1 1
5 7174 1 1 48 GLU HG3 H -17.743 4.554 -10.085 1.00 . A A . 28 GLU HG3 1 1
5 7175 1 1 48 GLU N N -17.444 4.918 -12.717 1.00 . A A . 28 GLU N 1 1
5 7176 1 1 48 GLU O O -17.828 8.015 -13.180 1.00 . A A . 28 GLU O 1 1
5 7177 1 1 48 GLU OE1 O -19.718 6.429 -8.318 1.00 . A A . 28 GLU OE1 1 1
5 7178 1 1 48 GLU OE2 O -17.921 5.322 -7.750 1.00 . A A . 28 GLU OE2 1 1
5 7179 1 1 49 GLU C C -20.093 8.777 -15.422 1.00 . A A . 29 GLU C 1 1
5 7180 1 1 49 GLU CA C -19.011 7.735 -15.676 1.00 . A A . 29 GLU CA 1 1
5 7181 1 1 49 GLU CB C -19.194 7.042 -17.036 1.00 . A A . 29 GLU CB 1 1
5 7182 1 1 49 GLU CD C -20.445 5.253 -18.323 1.00 . A A . 29 GLU CD 1 1
5 7183 1 1 49 GLU CG C -20.443 6.174 -17.121 1.00 . A A . 29 GLU CG 1 1
5 7184 1 1 49 GLU H H -19.471 5.896 -14.751 1.00 . A A . 29 GLU H 1 1
5 7185 1 1 49 GLU HA H -18.049 8.227 -15.659 1.00 . A A . 29 GLU HA 1 1
5 7186 1 1 49 GLU HB2 H -19.249 7.797 -17.811 1.00 . A A . 29 GLU HB2 1 1
5 7187 1 1 49 GLU HB3 H -18.335 6.415 -17.223 1.00 . A A . 29 GLU HB3 1 1
5 7188 1 1 49 GLU HG2 H -20.506 5.571 -16.227 1.00 . A A . 29 GLU HG2 1 1
5 7189 1 1 49 GLU HG3 H -21.307 6.819 -17.179 1.00 . A A . 29 GLU HG3 1 1
5 7190 1 1 49 GLU N N -19.018 6.753 -14.610 1.00 . A A . 29 GLU N 1 1
5 7191 1 1 49 GLU O O -21.282 8.460 -15.355 1.00 . A A . 29 GLU O 1 1
5 7192 1 1 49 GLU OE1 O -20.754 5.718 -19.442 1.00 . A A . 29 GLU OE1 1 1
5 7193 1 1 49 GLU OE2 O -20.159 4.046 -18.150 1.00 . A A . 29 GLU OE2 1 1
5 7194 1 1 50 VAL C C -21.276 11.597 -16.159 1.00 . A A . 30 VAL C 1 1
5 7195 1 1 50 VAL CA C -20.577 11.091 -14.905 1.00 . A A . 30 VAL CA 1 1
5 7196 1 1 50 VAL CB C -19.834 12.247 -14.200 1.00 . A A . 30 VAL CB 1 1
5 7197 1 1 50 VAL CG1 C -20.804 13.307 -13.710 1.00 . A A . 30 VAL CG1 1 1
5 7198 1 1 50 VAL CG2 C -19.005 11.713 -13.044 1.00 . A A . 30 VAL CG2 1 1
5 7199 1 1 50 VAL H H -18.710 10.214 -15.349 1.00 . A A . 30 VAL H 1 1
5 7200 1 1 50 VAL HA H -21.320 10.697 -14.226 1.00 . A A . 30 VAL HA 1 1
5 7201 1 1 50 VAL HB H -19.166 12.705 -14.911 1.00 . A A . 30 VAL HB 1 1
5 7202 1 1 50 VAL HG11 H -21.498 12.862 -13.014 1.00 . A A . 30 VAL HG11 1 1
5 7203 1 1 50 VAL HG12 H -21.343 13.716 -14.550 1.00 . A A . 30 VAL HG12 1 1
5 7204 1 1 50 VAL HG13 H -20.252 14.091 -13.215 1.00 . A A . 30 VAL HG13 1 1
5 7205 1 1 50 VAL HG21 H -18.473 12.528 -12.578 1.00 . A A . 30 VAL HG21 1 1
5 7206 1 1 50 VAL HG22 H -18.298 10.985 -13.414 1.00 . A A . 30 VAL HG22 1 1
5 7207 1 1 50 VAL HG23 H -19.655 11.247 -12.319 1.00 . A A . 30 VAL HG23 1 1
5 7208 1 1 50 VAL N N -19.667 10.014 -15.241 1.00 . A A . 30 VAL N 1 1
5 7209 1 1 50 VAL O O -20.799 12.511 -16.836 1.00 . A A . 30 VAL O 1 1
5 7210 1 1 51 LYS C C -23.969 12.563 -17.442 1.00 . A A . 31 LYS C 1 1
5 7211 1 1 51 LYS CA C -23.148 11.300 -17.674 1.00 . A A . 31 LYS CA 1 1
5 7212 1 1 51 LYS CB C -24.044 10.126 -18.085 1.00 . A A . 31 LYS CB 1 1
5 7213 1 1 51 LYS CD C -25.490 9.074 -19.854 1.00 . A A . 31 LYS CD 1 1
5 7214 1 1 51 LYS CE C -26.566 8.650 -18.866 1.00 . A A . 31 LYS CE 1 1
5 7215 1 1 51 LYS CG C -24.768 10.336 -19.405 1.00 . A A . 31 LYS CG 1 1
5 7216 1 1 51 LYS H H -22.721 10.250 -15.893 1.00 . A A . 31 LYS H 1 1
5 7217 1 1 51 LYS HA H -22.438 11.491 -18.465 1.00 . A A . 31 LYS HA 1 1
5 7218 1 1 51 LYS HB2 H -23.435 9.240 -18.174 1.00 . A A . 31 LYS HB2 1 1
5 7219 1 1 51 LYS HB3 H -24.786 9.967 -17.316 1.00 . A A . 31 LYS HB3 1 1
5 7220 1 1 51 LYS HD2 H -25.949 9.258 -20.813 1.00 . A A . 31 LYS HD2 1 1
5 7221 1 1 51 LYS HD3 H -24.767 8.275 -19.948 1.00 . A A . 31 LYS HD3 1 1
5 7222 1 1 51 LYS HE2 H -26.105 8.474 -17.906 1.00 . A A . 31 LYS HE2 1 1
5 7223 1 1 51 LYS HE3 H -27.291 9.446 -18.776 1.00 . A A . 31 LYS HE3 1 1
5 7224 1 1 51 LYS HG2 H -25.490 11.130 -19.286 1.00 . A A . 31 LYS HG2 1 1
5 7225 1 1 51 LYS HG3 H -24.047 10.615 -20.160 1.00 . A A . 31 LYS HG3 1 1
5 7226 1 1 51 LYS HZ1 H -28.061 7.201 -18.664 1.00 . A A . 31 LYS HZ1 1 1
5 7227 1 1 51 LYS HZ2 H -26.601 6.603 -19.287 1.00 . A A . 31 LYS HZ2 1 1
5 7228 1 1 51 LYS HZ3 H -27.624 7.523 -20.273 1.00 . A A . 31 LYS HZ3 1 1
5 7229 1 1 51 LYS N N -22.394 10.964 -16.481 1.00 . A A . 31 LYS N 1 1
5 7230 1 1 51 LYS NZ N -27.261 7.409 -19.302 1.00 . A A . 31 LYS NZ 1 1
5 7231 1 1 51 LYS O O -25.137 12.507 -17.054 1.00 . A A . 31 LYS O 1 1
5 7232 1 1 52 SER C C -23.289 16.041 -18.309 1.00 . A A . 32 SER C 1 1
5 7233 1 1 52 SER CA C -23.977 14.986 -17.456 1.00 . A A . 32 SER CA 1 1
5 7234 1 1 52 SER CB C -23.920 15.379 -15.977 1.00 . A A . 32 SER CB 1 1
5 7235 1 1 52 SER H H -22.393 13.681 -17.930 1.00 . A A . 32 SER H 1 1
5 7236 1 1 52 SER HA H -25.008 14.897 -17.763 1.00 . A A . 32 SER HA 1 1
5 7237 1 1 52 SER HB2 H -24.276 14.556 -15.376 1.00 . A A . 32 SER HB2 1 1
5 7238 1 1 52 SER HB3 H -22.898 15.603 -15.708 1.00 . A A . 32 SER HB3 1 1
5 7239 1 1 52 SER HG H -24.348 17.002 -14.957 1.00 . A A . 32 SER HG 1 1
5 7240 1 1 52 SER N N -23.333 13.703 -17.650 1.00 . A A . 32 SER N 1 1
5 7241 1 1 52 SER O O -22.081 15.950 -18.559 1.00 . A A . 32 SER O 1 1
5 7242 1 1 52 SER OG O -24.721 16.516 -15.709 1.00 . A A . 32 SER OG 1 1
5 7243 1 1 53 SER C C -22.890 17.609 -20.847 1.00 . A A . 33 SER C 1 1
5 7244 1 1 53 SER CA C -23.550 18.123 -19.568 1.00 . A A . 33 SER CA 1 1
5 7245 1 1 53 SER CB C -22.556 18.940 -18.739 1.00 . A A . 33 SER CB 1 1
5 7246 1 1 53 SER H H -25.030 16.996 -18.555 1.00 . A A . 33 SER H 1 1
5 7247 1 1 53 SER HA H -24.383 18.755 -19.837 1.00 . A A . 33 SER HA 1 1
5 7248 1 1 53 SER HB2 H -21.681 18.342 -18.538 1.00 . A A . 33 SER HB2 1 1
5 7249 1 1 53 SER HB3 H -22.271 19.824 -19.290 1.00 . A A . 33 SER HB3 1 1
5 7250 1 1 53 SER HG H -24.083 19.151 -17.520 1.00 . A A . 33 SER HG 1 1
5 7251 1 1 53 SER N N -24.068 17.019 -18.768 1.00 . A A . 33 SER N 1 1
5 7252 1 1 53 SER O O -21.899 18.169 -21.323 1.00 . A A . 33 SER O 1 1
5 7253 1 1 53 SER OG O -23.133 19.337 -17.503 1.00 . A A . 33 SER OG 1 1
5 7254 1 1 54 HIS C C -23.632 16.380 -23.857 1.00 . A A . 34 HIS C 1 1
5 7255 1 1 54 HIS CA C -22.893 15.932 -22.597 1.00 . A A . 34 HIS CA 1 1
5 7256 1 1 54 HIS CB C -22.877 14.393 -22.473 1.00 . A A . 34 HIS CB 1 1
5 7257 1 1 54 HIS CD2 C -24.943 13.670 -21.067 1.00 . A A . 34 HIS CD2 1 1
5 7258 1 1 54 HIS CE1 C -26.073 12.643 -22.598 1.00 . A A . 34 HIS CE1 1 1
5 7259 1 1 54 HIS CG C -24.218 13.757 -22.213 1.00 . A A . 34 HIS CG 1 1
5 7260 1 1 54 HIS H H -24.277 16.183 -21.023 1.00 . A A . 34 HIS H 1 1
5 7261 1 1 54 HIS HA H -21.871 16.276 -22.675 1.00 . A A . 34 HIS HA 1 1
5 7262 1 1 54 HIS HB2 H -22.493 13.974 -23.390 1.00 . A A . 34 HIS HB2 1 1
5 7263 1 1 54 HIS HB3 H -22.219 14.117 -21.662 1.00 . A A . 34 HIS HB3 1 1
5 7264 1 1 54 HIS HD1 H -24.707 12.990 -24.116 1.00 . A A . 34 HIS HD1 1 1
5 7265 1 1 54 HIS HD2 H -24.666 14.082 -20.107 1.00 . A A . 34 HIS HD2 1 1
5 7266 1 1 54 HIS HE1 H -26.842 12.088 -23.112 1.00 . A A . 34 HIS HE1 1 1
5 7267 1 1 54 HIS N N -23.457 16.549 -21.410 1.00 . A A . 34 HIS N 1 1
5 7268 1 1 54 HIS ND1 N -24.953 13.095 -23.173 1.00 . A A . 34 HIS ND1 1 1
5 7269 1 1 54 HIS NE2 N -26.115 12.963 -21.321 1.00 . A A . 34 HIS NE2 1 1
5 7270 1 1 54 HIS O O -24.533 15.704 -24.351 1.00 . A A . 34 HIS O 1 1
5 7271 1 1 55 LYS C C -22.807 17.570 -26.711 1.00 . A A . 35 LYS C 1 1
5 7272 1 1 55 LYS CA C -23.769 18.019 -25.627 1.00 . A A . 35 LYS CA 1 1
5 7273 1 1 55 LYS CB C -23.941 19.539 -25.633 1.00 . A A . 35 LYS CB 1 1
5 7274 1 1 55 LYS CD C -22.958 21.802 -25.182 1.00 . A A . 35 LYS CD 1 1
5 7275 1 1 55 LYS CE C -21.697 22.570 -24.828 1.00 . A A . 35 LYS CE 1 1
5 7276 1 1 55 LYS CG C -22.712 20.306 -25.172 1.00 . A A . 35 LYS CG 1 1
5 7277 1 1 55 LYS H H -22.649 18.115 -23.841 1.00 . A A . 35 LYS H 1 1
5 7278 1 1 55 LYS HA H -24.728 17.551 -25.801 1.00 . A A . 35 LYS HA 1 1
5 7279 1 1 55 LYS HB2 H -24.177 19.853 -26.639 1.00 . A A . 35 LYS HB2 1 1
5 7280 1 1 55 LYS HB3 H -24.764 19.794 -24.984 1.00 . A A . 35 LYS HB3 1 1
5 7281 1 1 55 LYS HD2 H -23.285 22.100 -26.167 1.00 . A A . 35 LYS HD2 1 1
5 7282 1 1 55 LYS HD3 H -23.725 22.036 -24.459 1.00 . A A . 35 LYS HD3 1 1
5 7283 1 1 55 LYS HE2 H -21.402 22.306 -23.824 1.00 . A A . 35 LYS HE2 1 1
5 7284 1 1 55 LYS HE3 H -20.914 22.290 -25.518 1.00 . A A . 35 LYS HE3 1 1
5 7285 1 1 55 LYS HG2 H -22.464 19.999 -24.166 1.00 . A A . 35 LYS HG2 1 1
5 7286 1 1 55 LYS HG3 H -21.888 20.079 -25.833 1.00 . A A . 35 LYS HG3 1 1
5 7287 1 1 55 LYS HZ1 H -20.989 24.532 -24.829 1.00 . A A . 35 LYS HZ1 1 1
5 7288 1 1 55 LYS HZ2 H -22.514 24.356 -24.115 1.00 . A A . 35 LYS HZ2 1 1
5 7289 1 1 55 LYS HZ3 H -22.357 24.294 -25.804 1.00 . A A . 35 LYS HZ3 1 1
5 7290 1 1 55 LYS N N -23.271 17.553 -24.348 1.00 . A A . 35 LYS N 1 1
5 7291 1 1 55 LYS NZ N -21.903 24.038 -24.899 1.00 . A A . 35 LYS NZ 1 1
5 7292 1 1 55 LYS O O -21.644 17.981 -26.739 1.00 . A A . 35 LYS O 1 1
5 7293 1 1 56 THR C C -23.127 15.579 -29.765 1.00 . A A . 36 THR C 1 1
5 7294 1 1 56 THR CA C -22.394 16.020 -28.496 1.00 . A A . 36 THR CA 1 1
5 7295 1 1 56 THR CB C -21.775 14.812 -27.766 1.00 . A A . 36 THR CB 1 1
5 7296 1 1 56 THR CG2 C -22.846 13.806 -27.379 1.00 . A A . 36 THR CG2 1 1
5 7297 1 1 56 THR H H -24.252 16.539 -27.629 1.00 . A A . 36 THR H 1 1
5 7298 1 1 56 THR HA H -21.597 16.696 -28.767 1.00 . A A . 36 THR HA 1 1
5 7299 1 1 56 THR HB H -21.312 15.171 -26.859 1.00 . A A . 36 THR HB 1 1
5 7300 1 1 56 THR HG1 H -19.951 14.128 -28.043 1.00 . A A . 36 THR HG1 1 1
5 7301 1 1 56 THR HG21 H -22.393 12.982 -26.850 1.00 . A A . 36 THR HG21 1 1
5 7302 1 1 56 THR HG22 H -23.334 13.439 -28.271 1.00 . A A . 36 THR HG22 1 1
5 7303 1 1 56 THR HG23 H -23.575 14.289 -26.743 1.00 . A A . 36 THR HG23 1 1
5 7304 1 1 56 THR N N -23.281 16.711 -27.588 1.00 . A A . 36 THR N 1 1
5 7305 1 1 56 THR O O -24.249 16.019 -30.027 1.00 . A A . 36 THR O 1 1
5 7306 1 1 56 THR OG1 O -20.769 14.184 -28.565 1.00 . A A . 36 THR OG1 1 1
5 7307 1 1 57 LEU C C -23.256 12.780 -31.867 1.00 . A A . 37 LEU C 1 1
5 7308 1 1 57 LEU CA C -23.032 14.290 -31.828 1.00 . A A . 37 LEU CA 1 1
5 7309 1 1 57 LEU CB C -22.101 14.713 -32.967 1.00 . A A . 37 LEU CB 1 1
5 7310 1 1 57 LEU CD1 C -20.874 16.520 -34.189 1.00 . A A . 37 LEU CD1 1 1
5 7311 1 1 57 LEU CD2 C -23.219 16.908 -33.449 1.00 . A A . 37 LEU CD2 1 1
5 7312 1 1 57 LEU CG C -21.903 16.223 -33.117 1.00 . A A . 37 LEU CG 1 1
5 7313 1 1 57 LEU H H -21.613 14.371 -30.258 1.00 . A A . 37 LEU H 1 1
5 7314 1 1 57 LEU HA H -23.981 14.782 -31.957 1.00 . A A . 37 LEU HA 1 1
5 7315 1 1 57 LEU HB2 H -21.135 14.260 -32.800 1.00 . A A . 37 LEU HB2 1 1
5 7316 1 1 57 LEU HB3 H -22.502 14.333 -33.893 1.00 . A A . 37 LEU HB3 1 1
5 7317 1 1 57 LEU HD11 H -21.211 16.119 -35.133 1.00 . A A . 37 LEU HD11 1 1
5 7318 1 1 57 LEU HD12 H -19.932 16.065 -33.919 1.00 . A A . 37 LEU HD12 1 1
5 7319 1 1 57 LEU HD13 H -20.745 17.588 -34.277 1.00 . A A . 37 LEU HD13 1 1
5 7320 1 1 57 LEU HD21 H -23.053 17.969 -33.565 1.00 . A A . 37 LEU HD21 1 1
5 7321 1 1 57 LEU HD22 H -23.924 16.740 -32.648 1.00 . A A . 37 LEU HD22 1 1
5 7322 1 1 57 LEU HD23 H -23.616 16.503 -34.368 1.00 . A A . 37 LEU HD23 1 1
5 7323 1 1 57 LEU HG H -21.539 16.628 -32.184 1.00 . A A . 37 LEU HG 1 1
5 7324 1 1 57 LEU N N -22.484 14.722 -30.551 1.00 . A A . 37 LEU N 1 1
5 7325 1 1 57 LEU O O -23.671 12.236 -32.892 1.00 . A A . 37 LEU O 1 1
5 7326 1 1 58 LEU C C -23.948 10.313 -29.383 1.00 . A A . 38 LEU C 1 1
5 7327 1 1 58 LEU CA C -23.219 10.666 -30.677 1.00 . A A . 38 LEU CA 1 1
5 7328 1 1 58 LEU CB C -21.899 9.864 -30.813 1.00 . A A . 38 LEU CB 1 1
5 7329 1 1 58 LEU CD1 C -19.753 8.943 -29.898 1.00 . A A . 38 LEU CD1 1 1
5 7330 1 1 58 LEU CD2 C -20.369 11.288 -29.405 1.00 . A A . 38 LEU CD2 1 1
5 7331 1 1 58 LEU CG C -20.908 9.895 -29.635 1.00 . A A . 38 LEU CG 1 1
5 7332 1 1 58 LEU H H -22.671 12.585 -29.967 1.00 . A A . 38 LEU H 1 1
5 7333 1 1 58 LEU HA H -23.864 10.404 -31.504 1.00 . A A . 38 LEU HA 1 1
5 7334 1 1 58 LEU HB2 H -22.158 8.833 -30.992 1.00 . A A . 38 LEU HB2 1 1
5 7335 1 1 58 LEU HB3 H -21.380 10.232 -31.686 1.00 . A A . 38 LEU HB3 1 1
5 7336 1 1 58 LEU HD11 H -20.133 7.941 -30.027 1.00 . A A . 38 LEU HD11 1 1
5 7337 1 1 58 LEU HD12 H -19.072 8.965 -29.060 1.00 . A A . 38 LEU HD12 1 1
5 7338 1 1 58 LEU HD13 H -19.232 9.249 -30.793 1.00 . A A . 38 LEU HD13 1 1
5 7339 1 1 58 LEU HD21 H -21.186 11.948 -29.164 1.00 . A A . 38 LEU HD21 1 1
5 7340 1 1 58 LEU HD22 H -19.871 11.633 -30.297 1.00 . A A . 38 LEU HD22 1 1
5 7341 1 1 58 LEU HD23 H -19.671 11.266 -28.584 1.00 . A A . 38 LEU HD23 1 1
5 7342 1 1 58 LEU HG H -21.402 9.572 -28.728 1.00 . A A . 38 LEU HG 1 1
5 7343 1 1 58 LEU N N -22.997 12.106 -30.755 1.00 . A A . 38 LEU N 1 1
5 7344 1 1 58 LEU O O -24.351 11.205 -28.636 1.00 . A A . 38 LEU O 1 1
5 7345 1 1 59 ASN C C -24.455 9.252 -26.707 1.00 . A A . 39 ASN C 1 1
5 7346 1 1 59 ASN CA C -24.824 8.485 -27.971 1.00 . A A . 39 ASN CA 1 1
5 7347 1 1 59 ASN CB C -24.443 7.017 -27.796 1.00 . A A . 39 ASN CB 1 1
5 7348 1 1 59 ASN CG C -25.124 6.355 -26.609 1.00 . A A . 39 ASN CG 1 1
5 7349 1 1 59 ASN H H -23.781 8.371 -29.812 1.00 . A A . 39 ASN H 1 1
5 7350 1 1 59 ASN HA H -25.887 8.558 -28.139 1.00 . A A . 39 ASN HA 1 1
5 7351 1 1 59 ASN HB2 H -24.712 6.474 -28.689 1.00 . A A . 39 ASN HB2 1 1
5 7352 1 1 59 ASN HB3 H -23.368 6.962 -27.655 1.00 . A A . 39 ASN HB3 1 1
5 7353 1 1 59 ASN HD21 H -23.546 6.705 -25.445 1.00 . A A . 39 ASN HD21 1 1
5 7354 1 1 59 ASN HD22 H -24.870 5.880 -24.696 1.00 . A A . 39 ASN HD22 1 1
5 7355 1 1 59 ASN N N -24.128 9.013 -29.153 1.00 . A A . 39 ASN N 1 1
5 7356 1 1 59 ASN ND2 N -24.446 6.311 -25.470 1.00 . A A . 39 ASN ND2 1 1
5 7357 1 1 59 ASN O O -25.298 9.892 -26.077 1.00 . A A . 39 ASN O 1 1
5 7358 1 1 59 ASN OD1 O -26.247 5.865 -26.724 1.00 . A A . 39 ASN OD1 1 1
5 7359 1 1 60 THR C C -21.327 10.494 -25.612 1.00 . A A . 40 THR C 1 1
5 7360 1 1 60 THR CA C -22.660 9.910 -25.225 1.00 . A A . 40 THR CA 1 1
5 7361 1 1 60 THR CB C -22.466 9.015 -23.987 1.00 . A A . 40 THR CB 1 1
5 7362 1 1 60 THR CG2 C -23.731 8.957 -23.146 1.00 . A A . 40 THR CG2 1 1
5 7363 1 1 60 THR H H -22.585 8.607 -26.868 1.00 . A A . 40 THR H 1 1
5 7364 1 1 60 THR HA H -23.346 10.707 -24.978 1.00 . A A . 40 THR HA 1 1
5 7365 1 1 60 THR HB H -21.672 9.444 -23.389 1.00 . A A . 40 THR HB 1 1
5 7366 1 1 60 THR HG1 H -21.770 7.198 -23.601 1.00 . A A . 40 THR HG1 1 1
5 7367 1 1 60 THR HG21 H -24.533 8.538 -23.734 1.00 . A A . 40 THR HG21 1 1
5 7368 1 1 60 THR HG22 H -24.000 9.956 -22.831 1.00 . A A . 40 THR HG22 1 1
5 7369 1 1 60 THR HG23 H -23.561 8.339 -22.277 1.00 . A A . 40 THR HG23 1 1
5 7370 1 1 60 THR N N -23.193 9.174 -26.349 1.00 . A A . 40 THR N 1 1
5 7371 1 1 60 THR O O -20.796 10.151 -26.663 1.00 . A A . 40 THR O 1 1
5 7372 1 1 60 THR OG1 O -22.075 7.689 -24.383 1.00 . A A . 40 THR OG1 1 1
5 7373 1 1 61 GLU C C -18.489 10.671 -25.012 1.00 . A A . 41 GLU C 1 1
5 7374 1 1 61 GLU CA C -19.442 11.855 -24.989 1.00 . A A . 41 GLU CA 1 1
5 7375 1 1 61 GLU CB C -19.044 12.838 -23.891 1.00 . A A . 41 GLU CB 1 1
5 7376 1 1 61 GLU CD C -18.824 14.943 -25.256 1.00 . A A . 41 GLU CD 1 1
5 7377 1 1 61 GLU CG C -19.556 14.248 -24.126 1.00 . A A . 41 GLU CG 1 1
5 7378 1 1 61 GLU H H -21.319 11.721 -24.036 1.00 . A A . 41 GLU H 1 1
5 7379 1 1 61 GLU HA H -19.402 12.355 -25.945 1.00 . A A . 41 GLU HA 1 1
5 7380 1 1 61 GLU HB2 H -19.438 12.487 -22.949 1.00 . A A . 41 GLU HB2 1 1
5 7381 1 1 61 GLU HB3 H -17.967 12.874 -23.831 1.00 . A A . 41 GLU HB3 1 1
5 7382 1 1 61 GLU HG2 H -20.606 14.201 -24.372 1.00 . A A . 41 GLU HG2 1 1
5 7383 1 1 61 GLU HG3 H -19.422 14.822 -23.222 1.00 . A A . 41 GLU HG3 1 1
5 7384 1 1 61 GLU N N -20.796 11.382 -24.789 1.00 . A A . 41 GLU N 1 1
5 7385 1 1 61 GLU O O -18.210 10.080 -23.969 1.00 . A A . 41 GLU O 1 1
5 7386 1 1 61 GLU OE1 O -19.161 14.700 -26.432 1.00 . A A . 41 GLU OE1 1 1
5 7387 1 1 61 GLU OE2 O -17.892 15.725 -24.972 1.00 . A A . 41 GLU OE2 1 1
5 7388 1 1 62 LEU C C -16.031 9.209 -25.347 1.00 . A A . 42 LEU C 1 1
5 7389 1 1 62 LEU CA C -17.092 9.231 -26.451 1.00 . A A . 42 LEU CA 1 1
5 7390 1 1 62 LEU CB C -16.424 9.426 -27.817 1.00 . A A . 42 LEU CB 1 1
5 7391 1 1 62 LEU CD1 C -16.178 6.982 -28.341 1.00 . A A . 42 LEU CD1 1 1
5 7392 1 1 62 LEU CD2 C -14.777 8.667 -29.551 1.00 . A A . 42 LEU CD2 1 1
5 7393 1 1 62 LEU CG C -15.453 8.317 -28.233 1.00 . A A . 42 LEU CG 1 1
5 7394 1 1 62 LEU H H -18.543 10.677 -27.007 1.00 . A A . 42 LEU H 1 1
5 7395 1 1 62 LEU HA H -17.612 8.285 -26.452 1.00 . A A . 42 LEU HA 1 1
5 7396 1 1 62 LEU HB2 H -17.200 9.496 -28.566 1.00 . A A . 42 LEU HB2 1 1
5 7397 1 1 62 LEU HB3 H -15.882 10.361 -27.798 1.00 . A A . 42 LEU HB3 1 1
5 7398 1 1 62 LEU HD11 H -16.589 6.716 -27.379 1.00 . A A . 42 LEU HD11 1 1
5 7399 1 1 62 LEU HD12 H -15.483 6.217 -28.659 1.00 . A A . 42 LEU HD12 1 1
5 7400 1 1 62 LEU HD13 H -16.978 7.063 -29.062 1.00 . A A . 42 LEU HD13 1 1
5 7401 1 1 62 LEU HD21 H -14.210 9.579 -29.433 1.00 . A A . 42 LEU HD21 1 1
5 7402 1 1 62 LEU HD22 H -15.528 8.807 -30.314 1.00 . A A . 42 LEU HD22 1 1
5 7403 1 1 62 LEU HD23 H -14.114 7.865 -29.842 1.00 . A A . 42 LEU HD23 1 1
5 7404 1 1 62 LEU HG H -14.684 8.219 -27.478 1.00 . A A . 42 LEU HG 1 1
5 7405 1 1 62 LEU N N -18.091 10.283 -26.226 1.00 . A A . 42 LEU N 1 1
5 7406 1 1 62 LEU O O -15.722 8.153 -24.793 1.00 . A A . 42 LEU O 1 1
5 7407 1 1 63 HIS C C -15.328 11.303 -22.800 1.00 . A A . 43 HIS C 1 1
5 7408 1 1 63 HIS CA C -14.603 10.499 -23.877 1.00 . A A . 43 HIS CA 1 1
5 7409 1 1 63 HIS CB C -13.276 11.168 -24.253 1.00 . A A . 43 HIS CB 1 1
5 7410 1 1 63 HIS CD2 C -11.524 10.025 -22.717 1.00 . A A . 43 HIS CD2 1 1
5 7411 1 1 63 HIS CE1 C -10.886 11.739 -21.561 1.00 . A A . 43 HIS CE1 1 1
5 7412 1 1 63 HIS CG C -12.237 11.090 -23.170 1.00 . A A . 43 HIS CG 1 1
5 7413 1 1 63 HIS H H -15.658 11.158 -25.588 1.00 . A A . 43 HIS H 1 1
5 7414 1 1 63 HIS HA H -14.408 9.507 -23.499 1.00 . A A . 43 HIS HA 1 1
5 7415 1 1 63 HIS HB2 H -12.878 10.688 -25.133 1.00 . A A . 43 HIS HB2 1 1
5 7416 1 1 63 HIS HB3 H -13.457 12.211 -24.468 1.00 . A A . 43 HIS HB3 1 1
5 7417 1 1 63 HIS HD1 H -12.140 13.097 -22.506 1.00 . A A . 43 HIS HD1 1 1
5 7418 1 1 63 HIS HD2 H -11.600 9.011 -23.079 1.00 . A A . 43 HIS HD2 1 1
5 7419 1 1 63 HIS HE1 H -10.379 12.371 -20.845 1.00 . A A . 43 HIS HE1 1 1
5 7420 1 1 63 HIS N N -15.473 10.370 -25.035 1.00 . A A . 43 HIS N 1 1
5 7421 1 1 63 HIS ND1 N -11.814 12.171 -22.424 1.00 . A A . 43 HIS ND1 1 1
5 7422 1 1 63 HIS NE2 N -10.672 10.444 -21.698 1.00 . A A . 43 HIS NE2 1 1
5 7423 1 1 63 HIS O O -15.250 12.534 -22.766 1.00 . A A . 43 HIS O 1 1
5 7424 1 1 64 LEU C C -16.097 11.380 -19.641 1.00 . A A . 44 LEU C 1 1
5 7425 1 1 64 LEU CA C -16.888 11.239 -20.935 1.00 . A A . 44 LEU CA 1 1
5 7426 1 1 64 LEU CB C -18.155 10.404 -20.698 1.00 . A A . 44 LEU CB 1 1
5 7427 1 1 64 LEU CD1 C -19.756 12.290 -20.249 1.00 . A A . 44 LEU CD1 1 1
5 7428 1 1 64 LEU CD2 C -20.273 9.982 -19.431 1.00 . A A . 44 LEU CD2 1 1
5 7429 1 1 64 LEU CG C -19.170 10.991 -19.714 1.00 . A A . 44 LEU CG 1 1
5 7430 1 1 64 LEU H H -16.075 9.623 -22.021 1.00 . A A . 44 LEU H 1 1
5 7431 1 1 64 LEU HA H -17.168 12.218 -21.288 1.00 . A A . 44 LEU HA 1 1
5 7432 1 1 64 LEU HB2 H -18.649 10.267 -21.648 1.00 . A A . 44 LEU HB2 1 1
5 7433 1 1 64 LEU HB3 H -17.854 9.434 -20.330 1.00 . A A . 44 LEU HB3 1 1
5 7434 1 1 64 LEU HD11 H -20.445 12.699 -19.525 1.00 . A A . 44 LEU HD11 1 1
5 7435 1 1 64 LEU HD12 H -20.280 12.096 -21.174 1.00 . A A . 44 LEU HD12 1 1
5 7436 1 1 64 LEU HD13 H -18.960 12.998 -20.428 1.00 . A A . 44 LEU HD13 1 1
5 7437 1 1 64 LEU HD21 H -19.843 9.093 -18.996 1.00 . A A . 44 LEU HD21 1 1
5 7438 1 1 64 LEU HD22 H -20.772 9.725 -20.355 1.00 . A A . 44 LEU HD22 1 1
5 7439 1 1 64 LEU HD23 H -20.986 10.411 -18.744 1.00 . A A . 44 LEU HD23 1 1
5 7440 1 1 64 LEU HG H -18.671 11.209 -18.781 1.00 . A A . 44 LEU HG 1 1
5 7441 1 1 64 LEU N N -16.073 10.602 -21.957 1.00 . A A . 44 LEU N 1 1
5 7442 1 1 64 LEU O O -15.131 10.649 -19.418 1.00 . A A . 44 LEU O 1 1
5 7443 1 1 65 THR C C -16.214 11.265 -16.642 1.00 . A A . 45 THR C 1 1
5 7444 1 1 65 THR CA C -15.884 12.479 -17.494 1.00 . A A . 45 THR CA 1 1
5 7445 1 1 65 THR CB C -16.385 13.742 -16.780 1.00 . A A . 45 THR CB 1 1
5 7446 1 1 65 THR CG2 C -15.506 14.074 -15.585 1.00 . A A . 45 THR CG2 1 1
5 7447 1 1 65 THR H H -17.202 12.944 -19.071 1.00 . A A . 45 THR H 1 1
5 7448 1 1 65 THR HA H -14.813 12.546 -17.617 1.00 . A A . 45 THR HA 1 1
5 7449 1 1 65 THR HB H -17.387 13.554 -16.425 1.00 . A A . 45 THR HB 1 1
5 7450 1 1 65 THR HG1 H -17.290 14.962 -18.052 1.00 . A A . 45 THR HG1 1 1
5 7451 1 1 65 THR HG21 H -15.541 13.258 -14.878 1.00 . A A . 45 THR HG21 1 1
5 7452 1 1 65 THR HG22 H -15.865 14.975 -15.111 1.00 . A A . 45 THR HG22 1 1
5 7453 1 1 65 THR HG23 H -14.488 14.221 -15.916 1.00 . A A . 45 THR HG23 1 1
5 7454 1 1 65 THR N N -16.490 12.330 -18.803 1.00 . A A . 45 THR N 1 1
5 7455 1 1 65 THR O O -17.292 11.166 -16.059 1.00 . A A . 45 THR O 1 1
5 7456 1 1 65 THR OG1 O -16.400 14.854 -17.692 1.00 . A A . 45 THR OG1 1 1
5 7457 1 1 66 LYS C C -14.546 8.925 -14.761 1.00 . A A . 46 LYS C 1 1
5 7458 1 1 66 LYS CA C -15.522 9.082 -15.919 1.00 . A A . 46 LYS CA 1 1
5 7459 1 1 66 LYS CB C -15.449 7.917 -16.923 1.00 . A A . 46 LYS CB 1 1
5 7460 1 1 66 LYS CD C -12.952 7.855 -17.240 1.00 . A A . 46 LYS CD 1 1
5 7461 1 1 66 LYS CE C -11.716 7.070 -16.874 1.00 . A A . 46 LYS CE 1 1
5 7462 1 1 66 LYS CG C -14.190 7.073 -16.861 1.00 . A A . 46 LYS CG 1 1
5 7463 1 1 66 LYS H H -14.435 10.494 -17.041 1.00 . A A . 46 LYS H 1 1
5 7464 1 1 66 LYS HA H -16.515 9.117 -15.511 1.00 . A A . 46 LYS HA 1 1
5 7465 1 1 66 LYS HB2 H -16.289 7.265 -16.753 1.00 . A A . 46 LYS HB2 1 1
5 7466 1 1 66 LYS HB3 H -15.526 8.328 -17.920 1.00 . A A . 46 LYS HB3 1 1
5 7467 1 1 66 LYS HD2 H -12.958 8.035 -18.305 1.00 . A A . 46 LYS HD2 1 1
5 7468 1 1 66 LYS HD3 H -12.950 8.795 -16.707 1.00 . A A . 46 LYS HD3 1 1
5 7469 1 1 66 LYS HE2 H -10.890 7.753 -16.768 1.00 . A A . 46 LYS HE2 1 1
5 7470 1 1 66 LYS HE3 H -11.907 6.578 -15.926 1.00 . A A . 46 LYS HE3 1 1
5 7471 1 1 66 LYS HG2 H -14.069 6.702 -15.855 1.00 . A A . 46 LYS HG2 1 1
5 7472 1 1 66 LYS HG3 H -14.298 6.239 -17.540 1.00 . A A . 46 LYS HG3 1 1
5 7473 1 1 66 LYS HZ1 H -10.621 5.419 -17.562 1.00 . A A . 46 LYS HZ1 1 1
5 7474 1 1 66 LYS HZ2 H -11.066 6.504 -18.782 1.00 . A A . 46 LYS HZ2 1 1
5 7475 1 1 66 LYS HZ3 H -12.225 5.462 -18.118 1.00 . A A . 46 LYS HZ3 1 1
5 7476 1 1 66 LYS N N -15.293 10.333 -16.601 1.00 . A A . 46 LYS N 1 1
5 7477 1 1 66 LYS NZ N -11.385 6.042 -17.901 1.00 . A A . 46 LYS NZ 1 1
5 7478 1 1 66 LYS O O -13.444 9.475 -14.782 1.00 . A A . 46 LYS O 1 1
5 7479 1 1 67 TYR C C -14.062 6.538 -12.210 1.00 . A A . 47 TYR C 1 1
5 7480 1 1 67 TYR CA C -14.162 8.015 -12.556 1.00 . A A . 47 TYR CA 1 1
5 7481 1 1 67 TYR CB C -14.772 8.796 -11.387 1.00 . A A . 47 TYR CB 1 1
5 7482 1 1 67 TYR CD1 C -15.650 11.037 -12.201 1.00 . A A . 47 TYR CD1 1 1
5 7483 1 1 67 TYR CD2 C -13.587 10.984 -11.004 1.00 . A A . 47 TYR CD2 1 1
5 7484 1 1 67 TYR CE1 C -15.542 12.408 -12.330 1.00 . A A . 47 TYR CE1 1 1
5 7485 1 1 67 TYR CE2 C -13.474 12.354 -11.130 1.00 . A A . 47 TYR CE2 1 1
5 7486 1 1 67 TYR CG C -14.671 10.300 -11.535 1.00 . A A . 47 TYR CG 1 1
5 7487 1 1 67 TYR CZ C -14.454 13.061 -11.793 1.00 . A A . 47 TYR CZ 1 1
5 7488 1 1 67 TYR H H -15.850 7.774 -13.792 1.00 . A A . 47 TYR H 1 1
5 7489 1 1 67 TYR HA H -13.173 8.394 -12.759 1.00 . A A . 47 TYR HA 1 1
5 7490 1 1 67 TYR HB2 H -15.819 8.543 -11.304 1.00 . A A . 47 TYR HB2 1 1
5 7491 1 1 67 TYR HB3 H -14.267 8.517 -10.475 1.00 . A A . 47 TYR HB3 1 1
5 7492 1 1 67 TYR HD1 H -16.507 10.527 -12.621 1.00 . A A . 47 TYR HD1 1 1
5 7493 1 1 67 TYR HD2 H -12.821 10.428 -10.485 1.00 . A A . 47 TYR HD2 1 1
5 7494 1 1 67 TYR HE1 H -16.308 12.961 -12.850 1.00 . A A . 47 TYR HE1 1 1
5 7495 1 1 67 TYR HE2 H -12.621 12.866 -10.709 1.00 . A A . 47 TYR HE2 1 1
5 7496 1 1 67 TYR HH H -15.222 14.825 -11.917 1.00 . A A . 47 TYR HH 1 1
5 7497 1 1 67 TYR N N -14.968 8.199 -13.745 1.00 . A A . 47 TYR N 1 1
5 7498 1 1 67 TYR O O -14.940 5.753 -12.556 1.00 . A A . 47 TYR O 1 1
5 7499 1 1 67 TYR OH O -14.342 14.425 -11.925 1.00 . A A . 47 TYR OH 1 1
5 7500 1 1 68 TYR C C -13.441 4.593 -9.745 1.00 . A A . 48 TYR C 1 1
5 7501 1 1 68 TYR CA C -12.812 4.788 -11.115 1.00 . A A . 48 TYR CA 1 1
5 7502 1 1 68 TYR CB C -11.331 4.412 -11.080 1.00 . A A . 48 TYR CB 1 1
5 7503 1 1 68 TYR CD1 C -11.311 4.254 -13.606 1.00 . A A . 48 TYR CD1 1 1
5 7504 1 1 68 TYR CD2 C -9.876 2.805 -12.373 1.00 . A A . 48 TYR CD2 1 1
5 7505 1 1 68 TYR CE1 C -10.856 3.703 -14.789 1.00 . A A . 48 TYR CE1 1 1
5 7506 1 1 68 TYR CE2 C -9.417 2.249 -13.552 1.00 . A A . 48 TYR CE2 1 1
5 7507 1 1 68 TYR CG C -10.827 3.817 -12.378 1.00 . A A . 48 TYR CG 1 1
5 7508 1 1 68 TYR CZ C -9.910 2.701 -14.755 1.00 . A A . 48 TYR CZ 1 1
5 7509 1 1 68 TYR H H -12.288 6.824 -11.342 1.00 . A A . 48 TYR H 1 1
5 7510 1 1 68 TYR HA H -13.317 4.154 -11.829 1.00 . A A . 48 TYR HA 1 1
5 7511 1 1 68 TYR HB2 H -10.747 5.297 -10.873 1.00 . A A . 48 TYR HB2 1 1
5 7512 1 1 68 TYR HB3 H -11.169 3.688 -10.296 1.00 . A A . 48 TYR HB3 1 1
5 7513 1 1 68 TYR HD1 H -12.055 5.037 -13.629 1.00 . A A . 48 TYR HD1 1 1
5 7514 1 1 68 TYR HD2 H -9.489 2.454 -11.428 1.00 . A A . 48 TYR HD2 1 1
5 7515 1 1 68 TYR HE1 H -11.242 4.059 -15.733 1.00 . A A . 48 TYR HE1 1 1
5 7516 1 1 68 TYR HE2 H -8.675 1.461 -13.525 1.00 . A A . 48 TYR HE2 1 1
5 7517 1 1 68 TYR HH H -9.281 2.849 -16.573 1.00 . A A . 48 TYR HH 1 1
5 7518 1 1 68 TYR N N -12.985 6.159 -11.553 1.00 . A A . 48 TYR N 1 1
5 7519 1 1 68 TYR O O -12.926 5.084 -8.739 1.00 . A A . 48 TYR O 1 1
5 7520 1 1 68 TYR OH O -9.457 2.144 -15.930 1.00 . A A . 48 TYR OH 1 1
5 7521 1 1 69 GLY C C -14.805 2.422 -7.756 1.00 . A A . 49 GLY C 1 1
5 7522 1 1 69 GLY CA C -15.265 3.679 -8.468 1.00 . A A . 49 GLY CA 1 1
5 7523 1 1 69 GLY H H -14.923 3.520 -10.548 1.00 . A A . 49 GLY H 1 1
5 7524 1 1 69 GLY HA2 H -15.094 4.529 -7.822 1.00 . A A . 49 GLY HA2 1 1
5 7525 1 1 69 GLY HA3 H -16.324 3.602 -8.671 1.00 . A A . 49 GLY HA3 1 1
5 7526 1 1 69 GLY N N -14.563 3.895 -9.714 1.00 . A A . 49 GLY N 1 1
5 7527 1 1 69 GLY O O -15.485 1.391 -7.797 1.00 . A A . 49 GLY O 1 1
5 7528 1 1 70 PHE C C -13.899 1.234 -5.040 1.00 . A A . 50 PHE C 1 1
5 7529 1 1 70 PHE CA C -13.109 1.399 -6.329 1.00 . A A . 50 PHE CA 1 1
5 7530 1 1 70 PHE CB C -11.629 1.624 -6.008 1.00 . A A . 50 PHE CB 1 1
5 7531 1 1 70 PHE CD1 C -10.274 1.676 -8.126 1.00 . A A . 50 PHE CD1 1 1
5 7532 1 1 70 PHE CD2 C -10.228 -0.296 -6.788 1.00 . A A . 50 PHE CD2 1 1
5 7533 1 1 70 PHE CE1 C -9.414 1.090 -9.024 1.00 . A A . 50 PHE CE1 1 1
5 7534 1 1 70 PHE CE2 C -9.365 -0.890 -7.687 1.00 . A A . 50 PHE CE2 1 1
5 7535 1 1 70 PHE CG C -10.692 0.992 -6.996 1.00 . A A . 50 PHE CG 1 1
5 7536 1 1 70 PHE CZ C -8.956 -0.194 -8.806 1.00 . A A . 50 PHE CZ 1 1
5 7537 1 1 70 PHE H H -13.134 3.346 -7.161 1.00 . A A . 50 PHE H 1 1
5 7538 1 1 70 PHE HA H -13.208 0.499 -6.916 1.00 . A A . 50 PHE HA 1 1
5 7539 1 1 70 PHE HB2 H -11.429 2.685 -5.994 1.00 . A A . 50 PHE HB2 1 1
5 7540 1 1 70 PHE HB3 H -11.415 1.210 -5.033 1.00 . A A . 50 PHE HB3 1 1
5 7541 1 1 70 PHE HD1 H -10.620 2.682 -8.303 1.00 . A A . 50 PHE HD1 1 1
5 7542 1 1 70 PHE HD2 H -10.546 -0.839 -5.913 1.00 . A A . 50 PHE HD2 1 1
5 7543 1 1 70 PHE HE1 H -9.102 1.635 -9.900 1.00 . A A . 50 PHE HE1 1 1
5 7544 1 1 70 PHE HE2 H -9.008 -1.894 -7.514 1.00 . A A . 50 PHE HE2 1 1
5 7545 1 1 70 PHE HZ H -8.274 -0.650 -9.504 1.00 . A A . 50 PHE HZ 1 1
5 7546 1 1 70 PHE N N -13.643 2.507 -7.114 1.00 . A A . 50 PHE N 1 1
5 7547 1 1 70 PHE O O -14.250 2.218 -4.386 1.00 . A A . 50 PHE O 1 1
5 7548 1 1 71 SER C C -14.725 -1.721 -3.023 1.00 . A A . 51 SER C 1 1
5 7549 1 1 71 SER CA C -14.976 -0.293 -3.492 1.00 . A A . 51 SER CA 1 1
5 7550 1 1 71 SER CB C -16.469 -0.115 -3.765 1.00 . A A . 51 SER CB 1 1
5 7551 1 1 71 SER H H -13.917 -0.752 -5.265 1.00 . A A . 51 SER H 1 1
5 7552 1 1 71 SER HA H -14.670 0.396 -2.720 1.00 . A A . 51 SER HA 1 1
5 7553 1 1 71 SER HB2 H -16.841 -0.981 -4.290 1.00 . A A . 51 SER HB2 1 1
5 7554 1 1 71 SER HB3 H -16.993 -0.015 -2.825 1.00 . A A . 51 SER HB3 1 1
5 7555 1 1 71 SER HG H -15.971 1.644 -4.480 1.00 . A A . 51 SER HG 1 1
5 7556 1 1 71 SER N N -14.210 -0.005 -4.694 1.00 . A A . 51 SER N 1 1
5 7557 1 1 71 SER O O -14.376 -2.593 -3.822 1.00 . A A . 51 SER O 1 1
5 7558 1 1 71 SER OG O -16.723 1.038 -4.555 1.00 . A A . 51 SER OG 1 1
5 7559 1 1 72 PHE C C -16.206 -3.760 -0.739 1.00 . A A . 52 PHE C 1 1
5 7560 1 1 72 PHE CA C -14.828 -3.301 -1.194 1.00 . A A . 52 PHE CA 1 1
5 7561 1 1 72 PHE CB C -13.839 -3.386 -0.027 1.00 . A A . 52 PHE CB 1 1
5 7562 1 1 72 PHE CD1 C -14.400 -5.537 1.144 1.00 . A A . 52 PHE CD1 1 1
5 7563 1 1 72 PHE CD2 C -12.379 -5.420 -0.113 1.00 . A A . 52 PHE CD2 1 1
5 7564 1 1 72 PHE CE1 C -14.126 -6.851 1.465 1.00 . A A . 52 PHE CE1 1 1
5 7565 1 1 72 PHE CE2 C -12.103 -6.734 0.199 1.00 . A A . 52 PHE CE2 1 1
5 7566 1 1 72 PHE CG C -13.528 -4.806 0.352 1.00 . A A . 52 PHE CG 1 1
5 7567 1 1 72 PHE CZ C -12.978 -7.449 0.988 1.00 . A A . 52 PHE CZ 1 1
5 7568 1 1 72 PHE H H -15.124 -1.209 -1.132 1.00 . A A . 52 PHE H 1 1
5 7569 1 1 72 PHE HA H -14.492 -3.953 -1.987 1.00 . A A . 52 PHE HA 1 1
5 7570 1 1 72 PHE HB2 H -12.913 -2.899 -0.301 1.00 . A A . 52 PHE HB2 1 1
5 7571 1 1 72 PHE HB3 H -14.259 -2.892 0.838 1.00 . A A . 52 PHE HB3 1 1
5 7572 1 1 72 PHE HD1 H -15.300 -5.068 1.518 1.00 . A A . 52 PHE HD1 1 1
5 7573 1 1 72 PHE HD2 H -11.689 -4.858 -0.725 1.00 . A A . 52 PHE HD2 1 1
5 7574 1 1 72 PHE HE1 H -14.812 -7.412 2.083 1.00 . A A . 52 PHE HE1 1 1
5 7575 1 1 72 PHE HE2 H -11.202 -7.200 -0.170 1.00 . A A . 52 PHE HE2 1 1
5 7576 1 1 72 PHE HZ H -12.765 -8.478 1.232 1.00 . A A . 52 PHE HZ 1 1
5 7577 1 1 72 PHE N N -14.912 -1.958 -1.734 1.00 . A A . 52 PHE N 1 1
5 7578 1 1 72 PHE O O -16.841 -3.109 0.102 1.00 . A A . 52 PHE O 1 1
5 7579 1 1 73 PHE C C -17.899 -6.461 0.136 1.00 . A A . 53 PHE C 1 1
5 7580 1 1 73 PHE CA C -17.960 -5.438 -0.987 1.00 . A A . 53 PHE CA 1 1
5 7581 1 1 73 PHE CB C -18.572 -6.083 -2.227 1.00 . A A . 53 PHE CB 1 1
5 7582 1 1 73 PHE CD1 C -20.881 -5.187 -2.524 1.00 . A A . 53 PHE CD1 1 1
5 7583 1 1 73 PHE CD2 C -19.163 -4.373 -3.955 1.00 . A A . 53 PHE CD2 1 1
5 7584 1 1 73 PHE CE1 C -21.800 -4.368 -3.149 1.00 . A A . 53 PHE CE1 1 1
5 7585 1 1 73 PHE CE2 C -20.077 -3.552 -4.588 1.00 . A A . 53 PHE CE2 1 1
5 7586 1 1 73 PHE CG C -19.557 -5.198 -2.920 1.00 . A A . 53 PHE CG 1 1
5 7587 1 1 73 PHE CZ C -21.397 -3.549 -4.183 1.00 . A A . 53 PHE CZ 1 1
5 7588 1 1 73 PHE H H -16.062 -5.366 -1.922 1.00 . A A . 53 PHE H 1 1
5 7589 1 1 73 PHE HA H -18.593 -4.623 -0.676 1.00 . A A . 53 PHE HA 1 1
5 7590 1 1 73 PHE HB2 H -17.785 -6.319 -2.930 1.00 . A A . 53 PHE HB2 1 1
5 7591 1 1 73 PHE HB3 H -19.080 -6.992 -1.942 1.00 . A A . 53 PHE HB3 1 1
5 7592 1 1 73 PHE HD1 H -21.194 -5.831 -1.712 1.00 . A A . 53 PHE HD1 1 1
5 7593 1 1 73 PHE HD2 H -18.130 -4.375 -4.271 1.00 . A A . 53 PHE HD2 1 1
5 7594 1 1 73 PHE HE1 H -22.831 -4.369 -2.829 1.00 . A A . 53 PHE HE1 1 1
5 7595 1 1 73 PHE HE2 H -19.757 -2.913 -5.398 1.00 . A A . 53 PHE HE2 1 1
5 7596 1 1 73 PHE HZ H -22.113 -2.905 -4.672 1.00 . A A . 53 PHE HZ 1 1
5 7597 1 1 73 PHE N N -16.648 -4.883 -1.291 1.00 . A A . 53 PHE N 1 1
5 7598 1 1 73 PHE O O -16.971 -7.267 0.215 1.00 . A A . 53 PHE O 1 1
5 7599 1 1 74 ARG C C -20.487 -7.668 2.362 1.00 . A A . 54 ARG C 1 1
5 7600 1 1 74 ARG CA C -19.018 -7.331 2.119 1.00 . A A . 54 ARG CA 1 1
5 7601 1 1 74 ARG CB C -18.416 -6.675 3.360 1.00 . A A . 54 ARG CB 1 1
5 7602 1 1 74 ARG CD C -18.216 -8.782 4.732 1.00 . A A . 54 ARG CD 1 1
5 7603 1 1 74 ARG CG C -18.754 -7.364 4.670 1.00 . A A . 54 ARG CG 1 1
5 7604 1 1 74 ARG CZ C -17.530 -9.168 7.059 1.00 . A A . 54 ARG CZ 1 1
5 7605 1 1 74 ARG H H -19.605 -5.737 0.862 1.00 . A A . 54 ARG H 1 1
5 7606 1 1 74 ARG HA H -18.465 -8.232 1.887 1.00 . A A . 54 ARG HA 1 1
5 7607 1 1 74 ARG HB2 H -17.342 -6.662 3.257 1.00 . A A . 54 ARG HB2 1 1
5 7608 1 1 74 ARG HB3 H -18.773 -5.657 3.416 1.00 . A A . 54 ARG HB3 1 1
5 7609 1 1 74 ARG HD2 H -18.746 -9.390 4.011 1.00 . A A . 54 ARG HD2 1 1
5 7610 1 1 74 ARG HD3 H -17.165 -8.768 4.492 1.00 . A A . 54 ARG HD3 1 1
5 7611 1 1 74 ARG HE H -19.214 -9.860 6.233 1.00 . A A . 54 ARG HE 1 1
5 7612 1 1 74 ARG HG2 H -18.326 -6.796 5.482 1.00 . A A . 54 ARG HG2 1 1
5 7613 1 1 74 ARG HG3 H -19.828 -7.393 4.781 1.00 . A A . 54 ARG HG3 1 1
5 7614 1 1 74 ARG HH11 H -16.258 -8.084 5.928 1.00 . A A . 54 ARG HH11 1 1
5 7615 1 1 74 ARG HH12 H -15.776 -8.299 7.582 1.00 . A A . 54 ARG HH12 1 1
5 7616 1 1 74 ARG HH21 H -18.609 -10.161 8.463 1.00 . A A . 54 ARG HH21 1 1
5 7617 1 1 74 ARG HH22 H -17.104 -9.509 9.016 1.00 . A A . 54 ARG HH22 1 1
5 7618 1 1 74 ARG N N -18.905 -6.419 0.992 1.00 . A A . 54 ARG N 1 1
5 7619 1 1 74 ARG NE N -18.396 -9.351 6.067 1.00 . A A . 54 ARG NE 1 1
5 7620 1 1 74 ARG NH1 N -16.435 -8.467 6.836 1.00 . A A . 54 ARG NH1 1 1
5 7621 1 1 74 ARG NH2 N -17.769 -9.652 8.275 1.00 . A A . 54 ARG NH2 1 1
5 7622 1 1 74 ARG O O -21.240 -6.825 2.850 1.00 . A A . 54 ARG O 1 1
5 7623 1 1 75 HIS C C -23.213 -8.428 1.283 1.00 . A A . 55 HIS C 1 1
5 7624 1 1 75 HIS CA C -22.298 -9.309 2.119 1.00 . A A . 55 HIS CA 1 1
5 7625 1 1 75 HIS CB C -22.768 -9.277 3.575 1.00 . A A . 55 HIS CB 1 1
5 7626 1 1 75 HIS CD2 C -21.320 -11.035 4.787 1.00 . A A . 55 HIS CD2 1 1
5 7627 1 1 75 HIS CE1 C -22.875 -12.396 5.420 1.00 . A A . 55 HIS CE1 1 1
5 7628 1 1 75 HIS CG C -22.492 -10.531 4.333 1.00 . A A . 55 HIS CG 1 1
5 7629 1 1 75 HIS H H -20.243 -9.509 1.614 1.00 . A A . 55 HIS H 1 1
5 7630 1 1 75 HIS HA H -22.365 -10.322 1.752 1.00 . A A . 55 HIS HA 1 1
5 7631 1 1 75 HIS HB2 H -22.266 -8.469 4.086 1.00 . A A . 55 HIS HB2 1 1
5 7632 1 1 75 HIS HB3 H -23.833 -9.101 3.596 1.00 . A A . 55 HIS HB3 1 1
5 7633 1 1 75 HIS HD1 H -24.435 -11.327 4.573 1.00 . A A . 55 HIS HD1 1 1
5 7634 1 1 75 HIS HD2 H -20.345 -10.595 4.651 1.00 . A A . 55 HIS HD2 1 1
5 7635 1 1 75 HIS HE1 H -23.392 -13.232 5.880 1.00 . A A . 55 HIS HE1 1 1
5 7636 1 1 75 HIS N N -20.897 -8.883 1.996 1.00 . A A . 55 HIS N 1 1
5 7637 1 1 75 HIS ND1 N -23.471 -11.410 4.745 1.00 . A A . 55 HIS ND1 1 1
5 7638 1 1 75 HIS NE2 N -21.568 -12.214 5.471 1.00 . A A . 55 HIS NE2 1 1
5 7639 1 1 75 HIS O O -24.387 -8.254 1.606 1.00 . A A . 55 HIS O 1 1
5 7640 1 1 76 GLY C C -23.438 -5.562 -0.115 1.00 . A A . 56 GLY C 1 1
5 7641 1 1 76 GLY CA C -23.453 -6.990 -0.629 1.00 . A A . 56 GLY CA 1 1
5 7642 1 1 76 GLY H H -21.751 -8.105 -0.039 1.00 . A A . 56 GLY H 1 1
5 7643 1 1 76 GLY HA2 H -23.048 -7.007 -1.630 1.00 . A A . 56 GLY HA2 1 1
5 7644 1 1 76 GLY HA3 H -24.475 -7.340 -0.659 1.00 . A A . 56 GLY HA3 1 1
5 7645 1 1 76 GLY N N -22.677 -7.884 0.205 1.00 . A A . 56 GLY N 1 1
5 7646 1 1 76 GLY O O -24.038 -4.674 -0.718 1.00 . A A . 56 GLY O 1 1
5 7647 1 1 77 ASN C C -21.288 -3.401 1.149 1.00 . A A . 57 ASN C 1 1
5 7648 1 1 77 ASN CA C -22.624 -3.993 1.560 1.00 . A A . 57 ASN CA 1 1
5 7649 1 1 77 ASN CB C -22.709 -3.987 3.094 1.00 . A A . 57 ASN CB 1 1
5 7650 1 1 77 ASN CG C -23.885 -4.764 3.642 1.00 . A A . 57 ASN CG 1 1
5 7651 1 1 77 ASN H H -22.343 -6.092 1.474 1.00 . A A . 57 ASN H 1 1
5 7652 1 1 77 ASN HA H -23.418 -3.381 1.157 1.00 . A A . 57 ASN HA 1 1
5 7653 1 1 77 ASN HB2 H -21.806 -4.421 3.495 1.00 . A A . 57 ASN HB2 1 1
5 7654 1 1 77 ASN HB3 H -22.790 -2.965 3.435 1.00 . A A . 57 ASN HB3 1 1
5 7655 1 1 77 ASN HD21 H -22.706 -6.329 3.915 1.00 . A A . 57 ASN HD21 1 1
5 7656 1 1 77 ASN HD22 H -24.364 -6.543 4.375 1.00 . A A . 57 ASN HD22 1 1
5 7657 1 1 77 ASN N N -22.761 -5.338 1.007 1.00 . A A . 57 ASN N 1 1
5 7658 1 1 77 ASN ND2 N -23.631 -6.001 4.016 1.00 . A A . 57 ASN ND2 1 1
5 7659 1 1 77 ASN O O -20.464 -4.075 0.527 1.00 . A A . 57 ASN O 1 1
5 7660 1 1 77 ASN OD1 O -24.994 -4.246 3.762 1.00 . A A . 57 ASN OD1 1 1
5 7661 1 1 78 ILE C C -19.044 -1.154 2.461 1.00 . A A . 58 ILE C 1 1
5 7662 1 1 78 ILE CA C -19.828 -1.467 1.199 1.00 . A A . 58 ILE CA 1 1
5 7663 1 1 78 ILE CB C -20.088 -0.167 0.407 1.00 . A A . 58 ILE CB 1 1
5 7664 1 1 78 ILE CD1 C -19.525 -1.174 -1.864 1.00 . A A . 58 ILE CD1 1 1
5 7665 1 1 78 ILE CG1 C -20.574 -0.508 -1.001 1.00 . A A . 58 ILE CG1 1 1
5 7666 1 1 78 ILE CG2 C -18.835 0.701 0.347 1.00 . A A . 58 ILE CG2 1 1
5 7667 1 1 78 ILE H H -21.760 -1.680 2.035 1.00 . A A . 58 ILE H 1 1
5 7668 1 1 78 ILE HA H -19.237 -2.127 0.580 1.00 . A A . 58 ILE HA 1 1
5 7669 1 1 78 ILE HB H -20.856 0.390 0.918 1.00 . A A . 58 ILE HB 1 1
5 7670 1 1 78 ILE HD11 H -19.947 -1.405 -2.830 1.00 . A A . 58 ILE HD11 1 1
5 7671 1 1 78 ILE HD12 H -19.191 -2.085 -1.388 1.00 . A A . 58 ILE HD12 1 1
5 7672 1 1 78 ILE HD13 H -18.685 -0.506 -1.990 1.00 . A A . 58 ILE HD13 1 1
5 7673 1 1 78 ILE HG12 H -21.409 -1.186 -0.925 1.00 . A A . 58 ILE HG12 1 1
5 7674 1 1 78 ILE HG13 H -20.891 0.398 -1.497 1.00 . A A . 58 ILE HG13 1 1
5 7675 1 1 78 ILE HG21 H -18.531 0.963 1.350 1.00 . A A . 58 ILE HG21 1 1
5 7676 1 1 78 ILE HG22 H -19.047 1.600 -0.212 1.00 . A A . 58 ILE HG22 1 1
5 7677 1 1 78 ILE HG23 H -18.040 0.153 -0.138 1.00 . A A . 58 ILE HG23 1 1
5 7678 1 1 78 ILE N N -21.068 -2.153 1.521 1.00 . A A . 58 ILE N 1 1
5 7679 1 1 78 ILE O O -19.494 -0.395 3.320 1.00 . A A . 58 ILE O 1 1
5 7680 1 1 79 VAL C C -15.975 -0.440 3.324 1.00 . A A . 59 VAL C 1 1
5 7681 1 1 79 VAL CA C -16.986 -1.519 3.691 1.00 . A A . 59 VAL CA 1 1
5 7682 1 1 79 VAL CB C -16.252 -2.811 4.114 1.00 . A A . 59 VAL CB 1 1
5 7683 1 1 79 VAL CG1 C -15.174 -2.516 5.144 1.00 . A A . 59 VAL CG1 1 1
5 7684 1 1 79 VAL CG2 C -17.242 -3.822 4.665 1.00 . A A . 59 VAL CG2 1 1
5 7685 1 1 79 VAL H H -17.610 -2.393 1.863 1.00 . A A . 59 VAL H 1 1
5 7686 1 1 79 VAL HA H -17.581 -1.174 4.525 1.00 . A A . 59 VAL HA 1 1
5 7687 1 1 79 VAL HB H -15.781 -3.238 3.240 1.00 . A A . 59 VAL HB 1 1
5 7688 1 1 79 VAL HG11 H -15.609 -1.985 5.977 1.00 . A A . 59 VAL HG11 1 1
5 7689 1 1 79 VAL HG12 H -14.401 -1.912 4.694 1.00 . A A . 59 VAL HG12 1 1
5 7690 1 1 79 VAL HG13 H -14.747 -3.447 5.495 1.00 . A A . 59 VAL HG13 1 1
5 7691 1 1 79 VAL HG21 H -16.714 -4.718 4.964 1.00 . A A . 59 VAL HG21 1 1
5 7692 1 1 79 VAL HG22 H -17.967 -4.068 3.903 1.00 . A A . 59 VAL HG22 1 1
5 7693 1 1 79 VAL HG23 H -17.748 -3.402 5.521 1.00 . A A . 59 VAL HG23 1 1
5 7694 1 1 79 VAL N N -17.880 -1.762 2.568 1.00 . A A . 59 VAL N 1 1
5 7695 1 1 79 VAL O O -15.631 0.422 4.136 1.00 . A A . 59 VAL O 1 1
5 7696 1 1 80 ALA C C -15.073 1.102 0.290 1.00 . A A . 60 ALA C 1 1
5 7697 1 1 80 ALA CA C -14.577 0.512 1.595 1.00 . A A . 60 ALA CA 1 1
5 7698 1 1 80 ALA CB C -13.200 -0.103 1.406 1.00 . A A . 60 ALA CB 1 1
5 7699 1 1 80 ALA H H -15.834 -1.190 1.477 1.00 . A A . 60 ALA H 1 1
5 7700 1 1 80 ALA HA H -14.502 1.297 2.333 1.00 . A A . 60 ALA HA 1 1
5 7701 1 1 80 ALA HB1 H -12.843 -0.482 2.353 1.00 . A A . 60 ALA HB1 1 1
5 7702 1 1 80 ALA HB2 H -12.515 0.650 1.040 1.00 . A A . 60 ALA HB2 1 1
5 7703 1 1 80 ALA HB3 H -13.260 -0.912 0.693 1.00 . A A . 60 ALA HB3 1 1
5 7704 1 1 80 ALA N N -15.518 -0.480 2.085 1.00 . A A . 60 ALA N 1 1
5 7705 1 1 80 ALA O O -15.575 0.379 -0.566 1.00 . A A . 60 ALA O 1 1
5 7706 1 1 81 TYR C C -14.420 4.220 -1.388 1.00 . A A . 61 TYR C 1 1
5 7707 1 1 81 TYR CA C -15.366 3.071 -1.079 1.00 . A A . 61 TYR CA 1 1
5 7708 1 1 81 TYR CB C -16.800 3.588 -0.952 1.00 . A A . 61 TYR CB 1 1
5 7709 1 1 81 TYR CD1 C -17.239 4.872 -3.088 1.00 . A A . 61 TYR CD1 1 1
5 7710 1 1 81 TYR CD2 C -18.422 2.834 -2.727 1.00 . A A . 61 TYR CD2 1 1
5 7711 1 1 81 TYR CE1 C -17.877 5.031 -4.302 1.00 . A A . 61 TYR CE1 1 1
5 7712 1 1 81 TYR CE2 C -19.064 2.986 -3.940 1.00 . A A . 61 TYR CE2 1 1
5 7713 1 1 81 TYR CG C -17.500 3.772 -2.279 1.00 . A A . 61 TYR CG 1 1
5 7714 1 1 81 TYR CZ C -18.789 4.085 -4.723 1.00 . A A . 61 TYR CZ 1 1
5 7715 1 1 81 TYR H H -14.600 2.950 0.886 1.00 . A A . 61 TYR H 1 1
5 7716 1 1 81 TYR HA H -15.318 2.350 -1.882 1.00 . A A . 61 TYR HA 1 1
5 7717 1 1 81 TYR HB2 H -17.375 2.886 -0.368 1.00 . A A . 61 TYR HB2 1 1
5 7718 1 1 81 TYR HB3 H -16.787 4.543 -0.446 1.00 . A A . 61 TYR HB3 1 1
5 7719 1 1 81 TYR HD1 H -16.525 5.611 -2.755 1.00 . A A . 61 TYR HD1 1 1
5 7720 1 1 81 TYR HD2 H -18.637 1.973 -2.111 1.00 . A A . 61 TYR HD2 1 1
5 7721 1 1 81 TYR HE1 H -17.660 5.892 -4.917 1.00 . A A . 61 TYR HE1 1 1
5 7722 1 1 81 TYR HE2 H -19.776 2.243 -4.272 1.00 . A A . 61 TYR HE2 1 1
5 7723 1 1 81 TYR HH H -18.795 4.566 -6.595 1.00 . A A . 61 TYR HH 1 1
5 7724 1 1 81 TYR N N -14.958 2.411 0.147 1.00 . A A . 61 TYR N 1 1
5 7725 1 1 81 TYR O O -14.131 5.046 -0.521 1.00 . A A . 61 TYR O 1 1
5 7726 1 1 81 TYR OH O -19.431 4.241 -5.929 1.00 . A A . 61 TYR OH 1 1
5 7727 1 1 82 GLY C C -13.067 5.547 -4.508 1.00 . A A . 62 GLY C 1 1
5 7728 1 1 82 GLY CA C -13.029 5.306 -3.018 1.00 . A A . 62 GLY CA 1 1
5 7729 1 1 82 GLY H H -14.189 3.558 -3.260 1.00 . A A . 62 GLY H 1 1
5 7730 1 1 82 GLY HA2 H -13.302 6.219 -2.509 1.00 . A A . 62 GLY HA2 1 1
5 7731 1 1 82 GLY HA3 H -12.024 5.031 -2.733 1.00 . A A . 62 GLY HA3 1 1
5 7732 1 1 82 GLY N N -13.933 4.258 -2.614 1.00 . A A . 62 GLY N 1 1
5 7733 1 1 82 GLY O O -12.423 4.834 -5.275 1.00 . A A . 62 GLY O 1 1
5 7734 1 1 83 LYS C C -12.923 8.028 -6.613 1.00 . A A . 63 LYS C 1 1
5 7735 1 1 83 LYS CA C -13.920 6.917 -6.311 1.00 . A A . 63 LYS CA 1 1
5 7736 1 1 83 LYS CB C -15.345 7.364 -6.638 1.00 . A A . 63 LYS CB 1 1
5 7737 1 1 83 LYS CD C -16.884 8.451 -8.307 1.00 . A A . 63 LYS CD 1 1
5 7738 1 1 83 LYS CE C -17.782 9.024 -7.215 1.00 . A A . 63 LYS CE 1 1
5 7739 1 1 83 LYS CG C -15.446 8.260 -7.859 1.00 . A A . 63 LYS CG 1 1
5 7740 1 1 83 LYS H H -14.375 7.038 -4.265 1.00 . A A . 63 LYS H 1 1
5 7741 1 1 83 LYS HA H -13.675 6.053 -6.908 1.00 . A A . 63 LYS HA 1 1
5 7742 1 1 83 LYS HB2 H -15.952 6.489 -6.813 1.00 . A A . 63 LYS HB2 1 1
5 7743 1 1 83 LYS HB3 H -15.742 7.902 -5.791 1.00 . A A . 63 LYS HB3 1 1
5 7744 1 1 83 LYS HD2 H -16.900 9.116 -9.152 1.00 . A A . 63 LYS HD2 1 1
5 7745 1 1 83 LYS HD3 H -17.270 7.488 -8.598 1.00 . A A . 63 LYS HD3 1 1
5 7746 1 1 83 LYS HE2 H -17.186 9.648 -6.566 1.00 . A A . 63 LYS HE2 1 1
5 7747 1 1 83 LYS HE3 H -18.553 9.620 -7.678 1.00 . A A . 63 LYS HE3 1 1
5 7748 1 1 83 LYS HG2 H -15.025 9.225 -7.619 1.00 . A A . 63 LYS HG2 1 1
5 7749 1 1 83 LYS HG3 H -14.883 7.813 -8.666 1.00 . A A . 63 LYS HG3 1 1
5 7750 1 1 83 LYS HZ1 H -19.143 8.354 -5.766 1.00 . A A . 63 LYS HZ1 1 1
5 7751 1 1 83 LYS HZ2 H -17.710 7.459 -5.832 1.00 . A A . 63 LYS HZ2 1 1
5 7752 1 1 83 LYS HZ3 H -18.885 7.253 -7.033 1.00 . A A . 63 LYS HZ3 1 1
5 7753 1 1 83 LYS N N -13.840 6.536 -4.920 1.00 . A A . 63 LYS N 1 1
5 7754 1 1 83 LYS NZ N -18.421 7.950 -6.403 1.00 . A A . 63 LYS NZ 1 1
5 7755 1 1 83 LYS O O -12.895 9.054 -5.929 1.00 . A A . 63 LYS O 1 1
5 7756 1 1 84 SER C C -10.994 8.834 -9.550 1.00 . A A . 64 SER C 1 1
5 7757 1 1 84 SER CA C -11.129 8.813 -8.035 1.00 . A A . 64 SER CA 1 1
5 7758 1 1 84 SER CB C -9.772 8.534 -7.383 1.00 . A A . 64 SER CB 1 1
5 7759 1 1 84 SER H H -12.159 6.972 -8.126 1.00 . A A . 64 SER H 1 1
5 7760 1 1 84 SER HA H -11.484 9.777 -7.706 1.00 . A A . 64 SER HA 1 1
5 7761 1 1 84 SER HB2 H -9.898 8.469 -6.312 1.00 . A A . 64 SER HB2 1 1
5 7762 1 1 84 SER HB3 H -9.382 7.599 -7.756 1.00 . A A . 64 SER HB3 1 1
5 7763 1 1 84 SER HG H -9.304 10.417 -7.713 1.00 . A A . 64 SER HG 1 1
5 7764 1 1 84 SER N N -12.103 7.819 -7.630 1.00 . A A . 64 SER N 1 1
5 7765 1 1 84 SER O O -11.416 7.900 -10.233 1.00 . A A . 64 SER O 1 1
5 7766 1 1 84 SER OG O -8.839 9.567 -7.671 1.00 . A A . 64 SER OG 1 1
5 7767 1 1 85 ARG C C -9.135 9.067 -11.976 1.00 . A A . 65 ARG C 1 1
5 7768 1 1 85 ARG CA C -10.198 10.060 -11.496 1.00 . A A . 65 ARG CA 1 1
5 7769 1 1 85 ARG CB C -9.794 11.515 -11.800 1.00 . A A . 65 ARG CB 1 1
5 7770 1 1 85 ARG CD C -8.496 11.515 -13.962 1.00 . A A . 65 ARG CD 1 1
5 7771 1 1 85 ARG CG C -9.800 11.884 -13.277 1.00 . A A . 65 ARG CG 1 1
5 7772 1 1 85 ARG CZ C -8.540 10.806 -16.318 1.00 . A A . 65 ARG CZ 1 1
5 7773 1 1 85 ARG H H -10.118 10.625 -9.462 1.00 . A A . 65 ARG H 1 1
5 7774 1 1 85 ARG HA H -11.130 9.841 -11.997 1.00 . A A . 65 ARG HA 1 1
5 7775 1 1 85 ARG HB2 H -10.477 12.176 -11.288 1.00 . A A . 65 ARG HB2 1 1
5 7776 1 1 85 ARG HB3 H -8.798 11.682 -11.417 1.00 . A A . 65 ARG HB3 1 1
5 7777 1 1 85 ARG HD2 H -7.697 12.100 -13.528 1.00 . A A . 65 ARG HD2 1 1
5 7778 1 1 85 ARG HD3 H -8.302 10.466 -13.799 1.00 . A A . 65 ARG HD3 1 1
5 7779 1 1 85 ARG HE H -8.580 12.711 -15.690 1.00 . A A . 65 ARG HE 1 1
5 7780 1 1 85 ARG HG2 H -10.607 11.359 -13.764 1.00 . A A . 65 ARG HG2 1 1
5 7781 1 1 85 ARG HG3 H -9.957 12.950 -13.371 1.00 . A A . 65 ARG HG3 1 1
5 7782 1 1 85 ARG HH11 H -8.502 9.290 -14.966 1.00 . A A . 65 ARG HH11 1 1
5 7783 1 1 85 ARG HH12 H -8.496 8.795 -16.634 1.00 . A A . 65 ARG HH12 1 1
5 7784 1 1 85 ARG HH21 H -8.596 12.086 -17.900 1.00 . A A . 65 ARG HH21 1 1
5 7785 1 1 85 ARG HH22 H -8.579 10.391 -18.307 1.00 . A A . 65 ARG HH22 1 1
5 7786 1 1 85 ARG N N -10.412 9.907 -10.065 1.00 . A A . 65 ARG N 1 1
5 7787 1 1 85 ARG NE N -8.545 11.770 -15.399 1.00 . A A . 65 ARG NE 1 1
5 7788 1 1 85 ARG NH1 N -8.512 9.530 -15.943 1.00 . A A . 65 ARG NH1 1 1
5 7789 1 1 85 ARG NH2 N -8.570 11.119 -17.610 1.00 . A A . 65 ARG NH2 1 1
5 7790 1 1 85 ARG O O -9.120 8.673 -13.145 1.00 . A A . 65 ARG O 1 1
5 7791 1 1 86 LYS C C -7.313 6.443 -10.536 1.00 . A A . 66 LYS C 1 1
5 7792 1 1 86 LYS CA C -7.209 7.695 -11.403 1.00 . A A . 66 LYS CA 1 1
5 7793 1 1 86 LYS CB C -5.827 8.328 -11.245 1.00 . A A . 66 LYS CB 1 1
5 7794 1 1 86 LYS CD C -4.183 10.054 -12.048 1.00 . A A . 66 LYS CD 1 1
5 7795 1 1 86 LYS CE C -3.129 9.014 -12.387 1.00 . A A . 66 LYS CE 1 1
5 7796 1 1 86 LYS CG C -5.586 9.493 -12.191 1.00 . A A . 66 LYS CG 1 1
5 7797 1 1 86 LYS H H -8.311 8.998 -10.146 1.00 . A A . 66 LYS H 1 1
5 7798 1 1 86 LYS HA H -7.348 7.411 -12.437 1.00 . A A . 66 LYS HA 1 1
5 7799 1 1 86 LYS HB2 H -5.719 8.685 -10.232 1.00 . A A . 66 LYS HB2 1 1
5 7800 1 1 86 LYS HB3 H -5.075 7.576 -11.436 1.00 . A A . 66 LYS HB3 1 1
5 7801 1 1 86 LYS HD2 H -4.071 10.894 -12.718 1.00 . A A . 66 LYS HD2 1 1
5 7802 1 1 86 LYS HD3 H -4.039 10.382 -11.029 1.00 . A A . 66 LYS HD3 1 1
5 7803 1 1 86 LYS HE2 H -2.152 9.454 -12.248 1.00 . A A . 66 LYS HE2 1 1
5 7804 1 1 86 LYS HE3 H -3.242 8.176 -11.715 1.00 . A A . 66 LYS HE3 1 1
5 7805 1 1 86 LYS HG2 H -5.725 9.154 -13.206 1.00 . A A . 66 LYS HG2 1 1
5 7806 1 1 86 LYS HG3 H -6.299 10.274 -11.970 1.00 . A A . 66 LYS HG3 1 1
5 7807 1 1 86 LYS HZ1 H -4.202 8.164 -13.969 1.00 . A A . 66 LYS HZ1 1 1
5 7808 1 1 86 LYS HZ2 H -2.558 7.764 -13.958 1.00 . A A . 66 LYS HZ2 1 1
5 7809 1 1 86 LYS HZ3 H -3.050 9.307 -14.456 1.00 . A A . 66 LYS HZ3 1 1
5 7810 1 1 86 LYS N N -8.254 8.654 -11.066 1.00 . A A . 66 LYS N 1 1
5 7811 1 1 86 LYS NZ N -3.245 8.530 -13.788 1.00 . A A . 66 LYS NZ 1 1
5 7812 1 1 86 LYS O O -7.750 6.506 -9.385 1.00 . A A . 66 LYS O 1 1
5 7813 1 1 87 VAL C C -6.156 4.006 -9.124 1.00 . A A . 67 VAL C 1 1
5 7814 1 1 87 VAL CA C -6.973 4.019 -10.419 1.00 . A A . 67 VAL CA 1 1
5 7815 1 1 87 VAL CB C -6.494 2.880 -11.361 1.00 . A A . 67 VAL CB 1 1
5 7816 1 1 87 VAL CG1 C -5.136 3.197 -11.949 1.00 . A A . 67 VAL CG1 1 1
5 7817 1 1 87 VAL CG2 C -6.446 1.538 -10.647 1.00 . A A . 67 VAL CG2 1 1
5 7818 1 1 87 VAL H H -6.508 5.351 -12.002 1.00 . A A . 67 VAL H 1 1
5 7819 1 1 87 VAL HA H -8.011 3.839 -10.177 1.00 . A A . 67 VAL HA 1 1
5 7820 1 1 87 VAL HB H -7.197 2.803 -12.175 1.00 . A A . 67 VAL HB 1 1
5 7821 1 1 87 VAL HG11 H -5.192 4.122 -12.500 1.00 . A A . 67 VAL HG11 1 1
5 7822 1 1 87 VAL HG12 H -4.838 2.398 -12.610 1.00 . A A . 67 VAL HG12 1 1
5 7823 1 1 87 VAL HG13 H -4.416 3.294 -11.150 1.00 . A A . 67 VAL HG13 1 1
5 7824 1 1 87 VAL HG21 H -7.436 1.258 -10.333 1.00 . A A . 67 VAL HG21 1 1
5 7825 1 1 87 VAL HG22 H -5.803 1.613 -9.784 1.00 . A A . 67 VAL HG22 1 1
5 7826 1 1 87 VAL HG23 H -6.057 0.787 -11.320 1.00 . A A . 67 VAL HG23 1 1
5 7827 1 1 87 VAL N N -6.891 5.314 -11.096 1.00 . A A . 67 VAL N 1 1
5 7828 1 1 87 VAL O O -6.615 3.504 -8.098 1.00 . A A . 67 VAL O 1 1
5 7829 1 1 88 ALA C C -4.664 5.225 -6.812 1.00 . A A . 68 ALA C 1 1
5 7830 1 1 88 ALA CA C -4.041 4.577 -8.042 1.00 . A A . 68 ALA CA 1 1
5 7831 1 1 88 ALA CB C -2.750 5.289 -8.411 1.00 . A A . 68 ALA CB 1 1
5 7832 1 1 88 ALA H H -4.676 5.006 -10.011 1.00 . A A . 68 ALA H 1 1
5 7833 1 1 88 ALA HA H -3.801 3.550 -7.811 1.00 . A A . 68 ALA HA 1 1
5 7834 1 1 88 ALA HB1 H -2.051 5.215 -7.591 1.00 . A A . 68 ALA HB1 1 1
5 7835 1 1 88 ALA HB2 H -2.959 6.328 -8.615 1.00 . A A . 68 ALA HB2 1 1
5 7836 1 1 88 ALA HB3 H -2.324 4.828 -9.291 1.00 . A A . 68 ALA HB3 1 1
5 7837 1 1 88 ALA N N -4.956 4.577 -9.178 1.00 . A A . 68 ALA N 1 1
5 7838 1 1 88 ALA O O -4.684 4.632 -5.734 1.00 . A A . 68 ALA O 1 1
5 7839 1 1 89 ASN C C -6.975 6.467 -5.317 1.00 . A A . 69 ASN C 1 1
5 7840 1 1 89 ASN CA C -5.750 7.180 -5.870 1.00 . A A . 69 ASN CA 1 1
5 7841 1 1 89 ASN CB C -6.138 8.591 -6.310 1.00 . A A . 69 ASN CB 1 1
5 7842 1 1 89 ASN CG C -6.455 9.490 -5.130 1.00 . A A . 69 ASN CG 1 1
5 7843 1 1 89 ASN H H -5.197 6.825 -7.880 1.00 . A A . 69 ASN H 1 1
5 7844 1 1 89 ASN HA H -5.001 7.246 -5.094 1.00 . A A . 69 ASN HA 1 1
5 7845 1 1 89 ASN HB2 H -5.325 9.029 -6.870 1.00 . A A . 69 ASN HB2 1 1
5 7846 1 1 89 ASN HB3 H -7.013 8.537 -6.940 1.00 . A A . 69 ASN HB3 1 1
5 7847 1 1 89 ASN HD21 H -7.855 10.416 -6.189 1.00 . A A . 69 ASN HD21 1 1
5 7848 1 1 89 ASN HD22 H -7.632 10.986 -4.571 1.00 . A A . 69 ASN HD22 1 1
5 7849 1 1 89 ASN N N -5.184 6.432 -6.985 1.00 . A A . 69 ASN N 1 1
5 7850 1 1 89 ASN ND2 N -7.410 10.387 -5.312 1.00 . A A . 69 ASN ND2 1 1
5 7851 1 1 89 ASN O O -7.144 6.350 -4.106 1.00 . A A . 69 ASN O 1 1
5 7852 1 1 89 ASN OD1 O -5.856 9.367 -4.060 1.00 . A A . 69 ASN OD1 1 1
5 7853 1 1 90 ALA C C -8.742 4.060 -4.997 1.00 . A A . 70 ALA C 1 1
5 7854 1 1 90 ALA CA C -9.040 5.288 -5.853 1.00 . A A . 70 ALA CA 1 1
5 7855 1 1 90 ALA CB C -9.803 4.889 -7.103 1.00 . A A . 70 ALA CB 1 1
5 7856 1 1 90 ALA H H -7.622 6.125 -7.176 1.00 . A A . 70 ALA H 1 1
5 7857 1 1 90 ALA HA H -9.654 5.970 -5.281 1.00 . A A . 70 ALA HA 1 1
5 7858 1 1 90 ALA HB1 H -10.742 4.437 -6.823 1.00 . A A . 70 ALA HB1 1 1
5 7859 1 1 90 ALA HB2 H -9.215 4.179 -7.668 1.00 . A A . 70 ALA HB2 1 1
5 7860 1 1 90 ALA HB3 H -9.988 5.764 -7.707 1.00 . A A . 70 ALA HB3 1 1
5 7861 1 1 90 ALA N N -7.819 5.989 -6.224 1.00 . A A . 70 ALA N 1 1
5 7862 1 1 90 ALA O O -9.372 3.849 -3.957 1.00 . A A . 70 ALA O 1 1
5 7863 1 1 91 LYS C C -6.876 2.521 -3.302 1.00 . A A . 71 LYS C 1 1
5 7864 1 1 91 LYS CA C -7.338 2.096 -4.677 1.00 . A A . 71 LYS CA 1 1
5 7865 1 1 91 LYS CB C -6.184 1.388 -5.382 1.00 . A A . 71 LYS CB 1 1
5 7866 1 1 91 LYS CD C -5.405 0.022 -7.334 1.00 . A A . 71 LYS CD 1 1
5 7867 1 1 91 LYS CE C -4.307 1.009 -7.701 1.00 . A A . 71 LYS CE 1 1
5 7868 1 1 91 LYS CG C -6.583 0.715 -6.666 1.00 . A A . 71 LYS CG 1 1
5 7869 1 1 91 LYS H H -7.359 3.444 -6.309 1.00 . A A . 71 LYS H 1 1
5 7870 1 1 91 LYS HA H -8.169 1.415 -4.578 1.00 . A A . 71 LYS HA 1 1
5 7871 1 1 91 LYS HB2 H -5.422 2.115 -5.613 1.00 . A A . 71 LYS HB2 1 1
5 7872 1 1 91 LYS HB3 H -5.774 0.641 -4.721 1.00 . A A . 71 LYS HB3 1 1
5 7873 1 1 91 LYS HD2 H -5.001 -0.712 -6.654 1.00 . A A . 71 LYS HD2 1 1
5 7874 1 1 91 LYS HD3 H -5.751 -0.467 -8.232 1.00 . A A . 71 LYS HD3 1 1
5 7875 1 1 91 LYS HE2 H -4.732 1.783 -8.322 1.00 . A A . 71 LYS HE2 1 1
5 7876 1 1 91 LYS HE3 H -3.918 1.450 -6.794 1.00 . A A . 71 LYS HE3 1 1
5 7877 1 1 91 LYS HG2 H -7.344 -0.016 -6.446 1.00 . A A . 71 LYS HG2 1 1
5 7878 1 1 91 LYS HG3 H -6.979 1.461 -7.335 1.00 . A A . 71 LYS HG3 1 1
5 7879 1 1 91 LYS HZ1 H -3.552 -0.090 -9.312 1.00 . A A . 71 LYS HZ1 1 1
5 7880 1 1 91 LYS HZ2 H -2.750 -0.378 -7.847 1.00 . A A . 71 LYS HZ2 1 1
5 7881 1 1 91 LYS HZ3 H -2.467 1.062 -8.697 1.00 . A A . 71 LYS HZ3 1 1
5 7882 1 1 91 LYS N N -7.781 3.253 -5.442 1.00 . A A . 71 LYS N 1 1
5 7883 1 1 91 LYS NZ N -3.194 0.356 -8.438 1.00 . A A . 71 LYS NZ 1 1
5 7884 1 1 91 LYS O O -7.246 1.921 -2.293 1.00 . A A . 71 LYS O 1 1
5 7885 1 1 92 TYR C C -6.533 4.331 -0.996 1.00 . A A . 72 TYR C 1 1
5 7886 1 1 92 TYR CA C -5.471 4.056 -2.060 1.00 . A A . 72 TYR CA 1 1
5 7887 1 1 92 TYR CB C -4.670 5.325 -2.360 1.00 . A A . 72 TYR CB 1 1
5 7888 1 1 92 TYR CD1 C -3.220 5.748 -0.339 1.00 . A A . 72 TYR CD1 1 1
5 7889 1 1 92 TYR CD2 C -5.005 7.265 -0.792 1.00 . A A . 72 TYR CD2 1 1
5 7890 1 1 92 TYR CE1 C -2.875 6.482 0.778 1.00 . A A . 72 TYR CE1 1 1
5 7891 1 1 92 TYR CE2 C -4.665 8.004 0.323 1.00 . A A . 72 TYR CE2 1 1
5 7892 1 1 92 TYR CG C -4.290 6.125 -1.140 1.00 . A A . 72 TYR CG 1 1
5 7893 1 1 92 TYR CZ C -3.599 7.609 1.104 1.00 . A A . 72 TYR CZ 1 1
5 7894 1 1 92 TYR H H -5.878 4.039 -4.125 1.00 . A A . 72 TYR H 1 1
5 7895 1 1 92 TYR HA H -4.803 3.287 -1.709 1.00 . A A . 72 TYR HA 1 1
5 7896 1 1 92 TYR HB2 H -3.760 5.056 -2.872 1.00 . A A . 72 TYR HB2 1 1
5 7897 1 1 92 TYR HB3 H -5.261 5.965 -3.001 1.00 . A A . 72 TYR HB3 1 1
5 7898 1 1 92 TYR HD1 H -2.654 4.865 -0.598 1.00 . A A . 72 TYR HD1 1 1
5 7899 1 1 92 TYR HD2 H -5.844 7.569 -1.407 1.00 . A A . 72 TYR HD2 1 1
5 7900 1 1 92 TYR HE1 H -2.041 6.172 1.390 1.00 . A A . 72 TYR HE1 1 1
5 7901 1 1 92 TYR HE2 H -5.232 8.888 0.579 1.00 . A A . 72 TYR HE2 1 1
5 7902 1 1 92 TYR HH H -4.049 8.503 2.746 1.00 . A A . 72 TYR HH 1 1
5 7903 1 1 92 TYR N N -6.070 3.568 -3.282 1.00 . A A . 72 TYR N 1 1
5 7904 1 1 92 TYR O O -6.411 3.891 0.151 1.00 . A A . 72 TYR O 1 1
5 7905 1 1 92 TYR OH O -3.254 8.345 2.213 1.00 . A A . 72 TYR OH 1 1
5 7906 1 1 93 ILE C C -9.325 4.224 0.129 1.00 . A A . 73 ILE C 1 1
5 7907 1 1 93 ILE CA C -8.656 5.436 -0.506 1.00 . A A . 73 ILE CA 1 1
5 7908 1 1 93 ILE CB C -9.717 6.253 -1.263 1.00 . A A . 73 ILE CB 1 1
5 7909 1 1 93 ILE CD1 C -9.874 8.094 -2.998 1.00 . A A . 73 ILE CD1 1 1
5 7910 1 1 93 ILE CG1 C -9.071 7.495 -1.873 1.00 . A A . 73 ILE CG1 1 1
5 7911 1 1 93 ILE CG2 C -10.863 6.642 -0.338 1.00 . A A . 73 ILE CG2 1 1
5 7912 1 1 93 ILE H H -7.616 5.322 -2.346 1.00 . A A . 73 ILE H 1 1
5 7913 1 1 93 ILE HA H -8.240 6.057 0.275 1.00 . A A . 73 ILE HA 1 1
5 7914 1 1 93 ILE HB H -10.116 5.639 -2.056 1.00 . A A . 73 ILE HB 1 1
5 7915 1 1 93 ILE HD11 H -9.981 7.362 -3.785 1.00 . A A . 73 ILE HD11 1 1
5 7916 1 1 93 ILE HD12 H -9.361 8.962 -3.381 1.00 . A A . 73 ILE HD12 1 1
5 7917 1 1 93 ILE HD13 H -10.850 8.378 -2.634 1.00 . A A . 73 ILE HD13 1 1
5 7918 1 1 93 ILE HG12 H -8.959 8.248 -1.108 1.00 . A A . 73 ILE HG12 1 1
5 7919 1 1 93 ILE HG13 H -8.098 7.232 -2.261 1.00 . A A . 73 ILE HG13 1 1
5 7920 1 1 93 ILE HG21 H -11.319 5.748 0.066 1.00 . A A . 73 ILE HG21 1 1
5 7921 1 1 93 ILE HG22 H -11.601 7.201 -0.895 1.00 . A A . 73 ILE HG22 1 1
5 7922 1 1 93 ILE HG23 H -10.484 7.249 0.470 1.00 . A A . 73 ILE HG23 1 1
5 7923 1 1 93 ILE N N -7.574 5.046 -1.402 1.00 . A A . 73 ILE N 1 1
5 7924 1 1 93 ILE O O -9.381 4.110 1.354 1.00 . A A . 73 ILE O 1 1
5 7925 1 1 94 MET C C -9.636 1.256 0.632 1.00 . A A . 74 MET C 1 1
5 7926 1 1 94 MET CA C -10.551 2.159 -0.198 1.00 . A A . 74 MET CA 1 1
5 7927 1 1 94 MET CB C -11.193 1.361 -1.336 1.00 . A A . 74 MET CB 1 1
5 7928 1 1 94 MET CE C -9.538 -1.741 -3.233 1.00 . A A . 74 MET CE 1 1
5 7929 1 1 94 MET CG C -10.198 0.728 -2.284 1.00 . A A . 74 MET CG 1 1
5 7930 1 1 94 MET H H -9.709 3.432 -1.674 1.00 . A A . 74 MET H 1 1
5 7931 1 1 94 MET HA H -11.334 2.527 0.448 1.00 . A A . 74 MET HA 1 1
5 7932 1 1 94 MET HB2 H -11.794 0.572 -0.910 1.00 . A A . 74 MET HB2 1 1
5 7933 1 1 94 MET HB3 H -11.830 2.020 -1.906 1.00 . A A . 74 MET HB3 1 1
5 7934 1 1 94 MET HE1 H -8.705 -1.292 -3.753 1.00 . A A . 74 MET HE1 1 1
5 7935 1 1 94 MET HE2 H -9.820 -2.662 -3.720 1.00 . A A . 74 MET HE2 1 1
5 7936 1 1 94 MET HE3 H -9.252 -1.942 -2.207 1.00 . A A . 74 MET HE3 1 1
5 7937 1 1 94 MET HG2 H -9.839 1.484 -2.966 1.00 . A A . 74 MET HG2 1 1
5 7938 1 1 94 MET HG3 H -9.371 0.338 -1.710 1.00 . A A . 74 MET HG3 1 1
5 7939 1 1 94 MET N N -9.826 3.317 -0.703 1.00 . A A . 74 MET N 1 1
5 7940 1 1 94 MET O O -10.060 0.713 1.654 1.00 . A A . 74 MET O 1 1
5 7941 1 1 94 MET SD S -10.918 -0.611 -3.239 1.00 . A A . 74 MET SD 1 1
5 7942 1 1 95 LYS C C -7.310 0.798 2.379 1.00 . A A . 75 LYS C 1 1
5 7943 1 1 95 LYS CA C -7.404 0.315 0.934 1.00 . A A . 75 LYS CA 1 1
5 7944 1 1 95 LYS CB C -6.014 0.403 0.279 1.00 . A A . 75 LYS CB 1 1
5 7945 1 1 95 LYS CD C -6.435 -0.923 -1.844 1.00 . A A . 75 LYS CD 1 1
5 7946 1 1 95 LYS CE C -5.789 -1.881 -2.841 1.00 . A A . 75 LYS CE 1 1
5 7947 1 1 95 LYS CG C -5.614 -0.804 -0.569 1.00 . A A . 75 LYS CG 1 1
5 7948 1 1 95 LYS H H -8.112 1.542 -0.644 1.00 . A A . 75 LYS H 1 1
5 7949 1 1 95 LYS HA H -7.738 -0.713 0.927 1.00 . A A . 75 LYS HA 1 1
5 7950 1 1 95 LYS HB2 H -5.990 1.276 -0.356 1.00 . A A . 75 LYS HB2 1 1
5 7951 1 1 95 LYS HB3 H -5.275 0.524 1.058 1.00 . A A . 75 LYS HB3 1 1
5 7952 1 1 95 LYS HD2 H -7.420 -1.290 -1.594 1.00 . A A . 75 LYS HD2 1 1
5 7953 1 1 95 LYS HD3 H -6.517 0.053 -2.298 1.00 . A A . 75 LYS HD3 1 1
5 7954 1 1 95 LYS HE2 H -6.321 -1.815 -3.778 1.00 . A A . 75 LYS HE2 1 1
5 7955 1 1 95 LYS HE3 H -4.763 -1.579 -2.992 1.00 . A A . 75 LYS HE3 1 1
5 7956 1 1 95 LYS HG2 H -4.573 -0.712 -0.837 1.00 . A A . 75 LYS HG2 1 1
5 7957 1 1 95 LYS HG3 H -5.754 -1.699 0.020 1.00 . A A . 75 LYS HG3 1 1
5 7958 1 1 95 LYS HZ1 H -5.986 -3.344 -1.360 1.00 . A A . 75 LYS HZ1 1 1
5 7959 1 1 95 LYS HZ2 H -4.892 -3.754 -2.576 1.00 . A A . 75 LYS HZ2 1 1
5 7960 1 1 95 LYS HZ3 H -6.562 -3.831 -2.879 1.00 . A A . 75 LYS HZ3 1 1
5 7961 1 1 95 LYS N N -8.383 1.108 0.196 1.00 . A A . 75 LYS N 1 1
5 7962 1 1 95 LYS NZ N -5.811 -3.296 -2.379 1.00 . A A . 75 LYS NZ 1 1
5 7963 1 1 95 LYS O O -7.431 0.011 3.315 1.00 . A A . 75 LYS O 1 1
5 7964 1 1 96 GLN C C -8.231 2.533 4.716 1.00 . A A . 76 GLN C 1 1
5 7965 1 1 96 GLN CA C -6.979 2.718 3.861 1.00 . A A . 76 GLN CA 1 1
5 7966 1 1 96 GLN CB C -6.659 4.211 3.714 1.00 . A A . 76 GLN CB 1 1
5 7967 1 1 96 GLN CD C -4.157 3.874 3.924 1.00 . A A . 76 GLN CD 1 1
5 7968 1 1 96 GLN CG C -5.285 4.491 3.120 1.00 . A A . 76 GLN CG 1 1
5 7969 1 1 96 GLN H H -7.088 2.680 1.745 1.00 . A A . 76 GLN H 1 1
5 7970 1 1 96 GLN HA H -6.150 2.233 4.358 1.00 . A A . 76 GLN HA 1 1
5 7971 1 1 96 GLN HB2 H -7.402 4.663 3.074 1.00 . A A . 76 GLN HB2 1 1
5 7972 1 1 96 GLN HB3 H -6.710 4.675 4.685 1.00 . A A . 76 GLN HB3 1 1
5 7973 1 1 96 GLN HE21 H -4.253 2.221 2.835 1.00 . A A . 76 GLN HE21 1 1
5 7974 1 1 96 GLN HE22 H -3.055 2.230 4.080 1.00 . A A . 76 GLN HE22 1 1
5 7975 1 1 96 GLN HG2 H -5.250 4.091 2.118 1.00 . A A . 76 GLN HG2 1 1
5 7976 1 1 96 GLN HG3 H -5.136 5.561 3.083 1.00 . A A . 76 GLN HG3 1 1
5 7977 1 1 96 GLN N N -7.124 2.105 2.541 1.00 . A A . 76 GLN N 1 1
5 7978 1 1 96 GLN NE2 N -3.786 2.652 3.579 1.00 . A A . 76 GLN NE2 1 1
5 7979 1 1 96 GLN O O -8.158 2.550 5.945 1.00 . A A . 76 GLN O 1 1
5 7980 1 1 96 GLN OE1 O -3.619 4.492 4.843 1.00 . A A . 76 GLN OE1 1 1
5 7981 1 1 97 ARG C C -10.649 0.917 5.611 1.00 . A A . 77 ARG C 1 1
5 7982 1 1 97 ARG CA C -10.637 2.184 4.769 1.00 . A A . 77 ARG CA 1 1
5 7983 1 1 97 ARG CB C -11.803 2.178 3.784 1.00 . A A . 77 ARG CB 1 1
5 7984 1 1 97 ARG CD C -12.515 4.602 3.946 1.00 . A A . 77 ARG CD 1 1
5 7985 1 1 97 ARG CG C -11.983 3.494 3.041 1.00 . A A . 77 ARG CG 1 1
5 7986 1 1 97 ARG CZ C -11.872 4.898 6.310 1.00 . A A . 77 ARG CZ 1 1
5 7987 1 1 97 ARG H H -9.361 2.300 3.085 1.00 . A A . 77 ARG H 1 1
5 7988 1 1 97 ARG HA H -10.750 3.032 5.428 1.00 . A A . 77 ARG HA 1 1
5 7989 1 1 97 ARG HB2 H -11.639 1.397 3.055 1.00 . A A . 77 ARG HB2 1 1
5 7990 1 1 97 ARG HB3 H -12.714 1.967 4.325 1.00 . A A . 77 ARG HB3 1 1
5 7991 1 1 97 ARG HD2 H -12.708 5.475 3.343 1.00 . A A . 77 ARG HD2 1 1
5 7992 1 1 97 ARG HD3 H -13.439 4.266 4.393 1.00 . A A . 77 ARG HD3 1 1
5 7993 1 1 97 ARG HE H -10.694 5.291 4.741 1.00 . A A . 77 ARG HE 1 1
5 7994 1 1 97 ARG HG2 H -11.028 3.802 2.642 1.00 . A A . 77 ARG HG2 1 1
5 7995 1 1 97 ARG HG3 H -12.678 3.338 2.230 1.00 . A A . 77 ARG HG3 1 1
5 7996 1 1 97 ARG HH11 H -13.738 4.126 6.048 1.00 . A A . 77 ARG HH11 1 1
5 7997 1 1 97 ARG HH12 H -13.268 4.392 7.701 1.00 . A A . 77 ARG HH12 1 1
5 7998 1 1 97 ARG HH21 H -10.071 5.620 6.894 1.00 . A A . 77 ARG HH21 1 1
5 7999 1 1 97 ARG HH22 H -11.173 5.219 8.188 1.00 . A A . 77 ARG HH22 1 1
5 8000 1 1 97 ARG N N -9.371 2.342 4.065 1.00 . A A . 77 ARG N 1 1
5 8001 1 1 97 ARG NE N -11.583 4.964 5.011 1.00 . A A . 77 ARG NE 1 1
5 8002 1 1 97 ARG NH1 N -13.053 4.433 6.719 1.00 . A A . 77 ARG NH1 1 1
5 8003 1 1 97 ARG NH2 N -10.969 5.278 7.200 1.00 . A A . 77 ARG NH2 1 1
5 8004 1 1 97 ARG O O -10.736 0.986 6.838 1.00 . A A . 77 ARG O 1 1
5 8005 1 1 98 LEU C C -9.272 -1.589 6.558 1.00 . A A . 78 LEU C 1 1
5 8006 1 1 98 LEU CA C -10.532 -1.502 5.711 1.00 . A A . 78 LEU CA 1 1
5 8007 1 1 98 LEU CB C -10.590 -2.718 4.792 1.00 . A A . 78 LEU CB 1 1
5 8008 1 1 98 LEU CD1 C -10.242 -2.219 2.369 1.00 . A A . 78 LEU CD1 1 1
5 8009 1 1 98 LEU CD2 C -12.092 -3.718 3.084 1.00 . A A . 78 LEU CD2 1 1
5 8010 1 1 98 LEU CG C -11.270 -2.506 3.448 1.00 . A A . 78 LEU CG 1 1
5 8011 1 1 98 LEU H H -10.522 -0.251 3.976 1.00 . A A . 78 LEU H 1 1
5 8012 1 1 98 LEU HA H -11.392 -1.517 6.368 1.00 . A A . 78 LEU HA 1 1
5 8013 1 1 98 LEU HB2 H -9.580 -3.054 4.611 1.00 . A A . 78 LEU HB2 1 1
5 8014 1 1 98 LEU HB3 H -11.121 -3.503 5.316 1.00 . A A . 78 LEU HB3 1 1
5 8015 1 1 98 LEU HD11 H -10.742 -2.104 1.419 1.00 . A A . 78 LEU HD11 1 1
5 8016 1 1 98 LEU HD12 H -9.543 -3.041 2.312 1.00 . A A . 78 LEU HD12 1 1
5 8017 1 1 98 LEU HD13 H -9.712 -1.311 2.609 1.00 . A A . 78 LEU HD13 1 1
5 8018 1 1 98 LEU HD21 H -12.547 -3.563 2.117 1.00 . A A . 78 LEU HD21 1 1
5 8019 1 1 98 LEU HD22 H -12.862 -3.868 3.825 1.00 . A A . 78 LEU HD22 1 1
5 8020 1 1 98 LEU HD23 H -11.452 -4.585 3.046 1.00 . A A . 78 LEU HD23 1 1
5 8021 1 1 98 LEU HG H -11.933 -1.655 3.516 1.00 . A A . 78 LEU HG 1 1
5 8022 1 1 98 LEU N N -10.557 -0.243 4.966 1.00 . A A . 78 LEU N 1 1
5 8023 1 1 98 LEU O O -9.274 -2.203 7.625 1.00 . A A . 78 LEU O 1 1
5 8024 1 1 99 LEU C C -7.142 -0.397 8.188 1.00 . A A . 79 LEU C 1 1
5 8025 1 1 99 LEU CA C -6.930 -0.922 6.775 1.00 . A A . 79 LEU CA 1 1
5 8026 1 1 99 LEU CB C -5.938 -0.043 5.988 1.00 . A A . 79 LEU CB 1 1
5 8027 1 1 99 LEU CD1 C -4.415 1.102 7.645 1.00 . A A . 79 LEU CD1 1 1
5 8028 1 1 99 LEU CD2 C -4.011 -1.291 7.029 1.00 . A A . 79 LEU CD2 1 1
5 8029 1 1 99 LEU CG C -4.503 0.064 6.536 1.00 . A A . 79 LEU CG 1 1
5 8030 1 1 99 LEU H H -8.273 -0.525 5.195 1.00 . A A . 79 LEU H 1 1
5 8031 1 1 99 LEU HA H -6.544 -1.929 6.830 1.00 . A A . 79 LEU HA 1 1
5 8032 1 1 99 LEU HB2 H -5.876 -0.433 4.982 1.00 . A A . 79 LEU HB2 1 1
5 8033 1 1 99 LEU HB3 H -6.349 0.954 5.936 1.00 . A A . 79 LEU HB3 1 1
5 8034 1 1 99 LEU HD11 H -4.748 2.059 7.266 1.00 . A A . 79 LEU HD11 1 1
5 8035 1 1 99 LEU HD12 H -3.393 1.185 7.982 1.00 . A A . 79 LEU HD12 1 1
5 8036 1 1 99 LEU HD13 H -5.044 0.804 8.471 1.00 . A A . 79 LEU HD13 1 1
5 8037 1 1 99 LEU HD21 H -3.998 -1.990 6.206 1.00 . A A . 79 LEU HD21 1 1
5 8038 1 1 99 LEU HD22 H -4.675 -1.655 7.799 1.00 . A A . 79 LEU HD22 1 1
5 8039 1 1 99 LEU HD23 H -3.015 -1.188 7.432 1.00 . A A . 79 LEU HD23 1 1
5 8040 1 1 99 LEU HG H -3.849 0.382 5.737 1.00 . A A . 79 LEU HG 1 1
5 8041 1 1 99 LEU N N -8.203 -0.968 6.067 1.00 . A A . 79 LEU N 1 1
5 8042 1 1 99 LEU O O -6.673 -0.987 9.157 1.00 . A A . 79 LEU O 1 1
5 8043 1 1 100 LYS C C -9.053 0.355 10.427 1.00 . A A . 80 LYS C 1 1
5 8044 1 1 100 LYS CA C -8.177 1.276 9.597 1.00 . A A . 80 LYS CA 1 1
5 8045 1 1 100 LYS CB C -8.861 2.632 9.443 1.00 . A A . 80 LYS CB 1 1
5 8046 1 1 100 LYS CD C -7.236 3.802 10.958 1.00 . A A . 80 LYS CD 1 1
5 8047 1 1 100 LYS CE C -8.245 3.858 12.098 1.00 . A A . 80 LYS CE 1 1
5 8048 1 1 100 LYS CG C -7.916 3.805 9.597 1.00 . A A . 80 LYS CG 1 1
5 8049 1 1 100 LYS H H -8.252 1.104 7.486 1.00 . A A . 80 LYS H 1 1
5 8050 1 1 100 LYS HA H -7.238 1.416 10.112 1.00 . A A . 80 LYS HA 1 1
5 8051 1 1 100 LYS HB2 H -9.309 2.687 8.463 1.00 . A A . 80 LYS HB2 1 1
5 8052 1 1 100 LYS HB3 H -9.636 2.720 10.191 1.00 . A A . 80 LYS HB3 1 1
5 8053 1 1 100 LYS HD2 H -6.652 2.898 11.054 1.00 . A A . 80 LYS HD2 1 1
5 8054 1 1 100 LYS HD3 H -6.586 4.661 11.024 1.00 . A A . 80 LYS HD3 1 1
5 8055 1 1 100 LYS HE2 H -8.913 4.689 11.931 1.00 . A A . 80 LYS HE2 1 1
5 8056 1 1 100 LYS HE3 H -8.814 2.936 12.106 1.00 . A A . 80 LYS HE3 1 1
5 8057 1 1 100 LYS HG2 H -7.161 3.748 8.831 1.00 . A A . 80 LYS HG2 1 1
5 8058 1 1 100 LYS HG3 H -8.477 4.721 9.488 1.00 . A A . 80 LYS HG3 1 1
5 8059 1 1 100 LYS HZ1 H -6.852 3.292 13.553 1.00 . A A . 80 LYS HZ1 1 1
5 8060 1 1 100 LYS HZ2 H -8.277 3.953 14.188 1.00 . A A . 80 LYS HZ2 1 1
5 8061 1 1 100 LYS HZ3 H -7.123 4.964 13.469 1.00 . A A . 80 LYS HZ3 1 1
5 8062 1 1 100 LYS N N -7.885 0.690 8.299 1.00 . A A . 80 LYS N 1 1
5 8063 1 1 100 LYS NZ N -7.579 4.028 13.417 1.00 . A A . 80 LYS NZ 1 1
5 8064 1 1 100 LYS O O -8.923 0.292 11.645 1.00 . A A . 80 LYS O 1 1
5 8065 1 1 101 LEU C C -10.144 -2.416 11.091 1.00 . A A . 81 LEU C 1 1
5 8066 1 1 101 LEU CA C -10.864 -1.251 10.429 1.00 . A A . 81 LEU CA 1 1
5 8067 1 1 101 LEU CB C -11.924 -1.743 9.442 1.00 . A A . 81 LEU CB 1 1
5 8068 1 1 101 LEU CD1 C -12.900 0.579 9.334 1.00 . A A . 81 LEU CD1 1 1
5 8069 1 1 101 LEU CD2 C -14.061 -1.297 8.213 1.00 . A A . 81 LEU CD2 1 1
5 8070 1 1 101 LEU CG C -13.203 -0.903 9.397 1.00 . A A . 81 LEU CG 1 1
5 8071 1 1 101 LEU H H -9.951 -0.315 8.778 1.00 . A A . 81 LEU H 1 1
5 8072 1 1 101 LEU HA H -11.354 -0.677 11.199 1.00 . A A . 81 LEU HA 1 1
5 8073 1 1 101 LEU HB2 H -11.489 -1.754 8.453 1.00 . A A . 81 LEU HB2 1 1
5 8074 1 1 101 LEU HB3 H -12.193 -2.754 9.710 1.00 . A A . 81 LEU HB3 1 1
5 8075 1 1 101 LEU HD11 H -12.350 0.870 10.215 1.00 . A A . 81 LEU HD11 1 1
5 8076 1 1 101 LEU HD12 H -13.828 1.128 9.288 1.00 . A A . 81 LEU HD12 1 1
5 8077 1 1 101 LEU HD13 H -12.311 0.788 8.455 1.00 . A A . 81 LEU HD13 1 1
5 8078 1 1 101 LEU HD21 H -14.364 -2.328 8.316 1.00 . A A . 81 LEU HD21 1 1
5 8079 1 1 101 LEU HD22 H -13.494 -1.176 7.302 1.00 . A A . 81 LEU HD22 1 1
5 8080 1 1 101 LEU HD23 H -14.938 -0.668 8.179 1.00 . A A . 81 LEU HD23 1 1
5 8081 1 1 101 LEU HG H -13.767 -1.084 10.292 1.00 . A A . 81 LEU HG 1 1
5 8082 1 1 101 LEU N N -9.932 -0.368 9.757 1.00 . A A . 81 LEU N 1 1
5 8083 1 1 101 LEU O O -10.466 -2.778 12.213 1.00 . A A . 81 LEU O 1 1
5 8084 1 1 102 LEU C C -7.327 -3.630 11.947 1.00 . A A . 82 LEU C 1 1
5 8085 1 1 102 LEU CA C -8.411 -4.107 10.977 1.00 . A A . 82 LEU CA 1 1
5 8086 1 1 102 LEU CB C -7.820 -4.974 9.863 1.00 . A A . 82 LEU CB 1 1
5 8087 1 1 102 LEU CD1 C -5.546 -4.352 8.988 1.00 . A A . 82 LEU CD1 1 1
5 8088 1 1 102 LEU CD2 C -7.434 -4.755 7.411 1.00 . A A . 82 LEU CD2 1 1
5 8089 1 1 102 LEU CG C -7.046 -4.228 8.778 1.00 . A A . 82 LEU CG 1 1
5 8090 1 1 102 LEU H H -8.926 -2.651 9.518 1.00 . A A . 82 LEU H 1 1
5 8091 1 1 102 LEU HA H -9.117 -4.709 11.533 1.00 . A A . 82 LEU HA 1 1
5 8092 1 1 102 LEU HB2 H -7.154 -5.694 10.315 1.00 . A A . 82 LEU HB2 1 1
5 8093 1 1 102 LEU HB3 H -8.630 -5.508 9.390 1.00 . A A . 82 LEU HB3 1 1
5 8094 1 1 102 LEU HD11 H -5.280 -3.940 9.950 1.00 . A A . 82 LEU HD11 1 1
5 8095 1 1 102 LEU HD12 H -5.031 -3.812 8.206 1.00 . A A . 82 LEU HD12 1 1
5 8096 1 1 102 LEU HD13 H -5.263 -5.395 8.950 1.00 . A A . 82 LEU HD13 1 1
5 8097 1 1 102 LEU HD21 H -7.360 -5.833 7.403 1.00 . A A . 82 LEU HD21 1 1
5 8098 1 1 102 LEU HD22 H -6.765 -4.345 6.669 1.00 . A A . 82 LEU HD22 1 1
5 8099 1 1 102 LEU HD23 H -8.448 -4.459 7.185 1.00 . A A . 82 LEU HD23 1 1
5 8100 1 1 102 LEU HG H -7.305 -3.178 8.818 1.00 . A A . 82 LEU HG 1 1
5 8101 1 1 102 LEU N N -9.156 -2.985 10.415 1.00 . A A . 82 LEU N 1 1
5 8102 1 1 102 LEU O O -6.846 -4.395 12.781 1.00 . A A . 82 LEU O 1 1
5 8103 1 1 103 GLU C C -6.689 -1.371 14.077 1.00 . A A . 83 GLU C 1 1
5 8104 1 1 103 GLU CA C -5.997 -1.772 12.778 1.00 . A A . 83 GLU CA 1 1
5 8105 1 1 103 GLU CB C -5.327 -0.543 12.157 1.00 . A A . 83 GLU CB 1 1
5 8106 1 1 103 GLU CD C -3.036 -1.489 11.680 1.00 . A A . 83 GLU CD 1 1
5 8107 1 1 103 GLU CG C -4.287 -0.868 11.098 1.00 . A A . 83 GLU CG 1 1
5 8108 1 1 103 GLU H H -7.305 -1.815 11.110 1.00 . A A . 83 GLU H 1 1
5 8109 1 1 103 GLU HA H -5.242 -2.512 12.997 1.00 . A A . 83 GLU HA 1 1
5 8110 1 1 103 GLU HB2 H -6.088 0.072 11.703 1.00 . A A . 83 GLU HB2 1 1
5 8111 1 1 103 GLU HB3 H -4.844 0.021 12.942 1.00 . A A . 83 GLU HB3 1 1
5 8112 1 1 103 GLU HG2 H -4.717 -1.558 10.387 1.00 . A A . 83 GLU HG2 1 1
5 8113 1 1 103 GLU HG3 H -4.014 0.045 10.589 1.00 . A A . 83 GLU HG3 1 1
5 8114 1 1 103 GLU N N -6.948 -2.362 11.842 1.00 . A A . 83 GLU N 1 1
5 8115 1 1 103 GLU O O -6.217 -1.678 15.170 1.00 . A A . 83 GLU O 1 1
5 8116 1 1 103 GLU OE1 O -2.994 -2.724 11.835 1.00 . A A . 83 GLU OE1 1 1
5 8117 1 1 103 GLU OE2 O -2.083 -0.739 11.987 1.00 . A A . 83 GLU OE2 1 1
5 8118 1 1 104 ASP C C -9.507 -1.195 15.634 1.00 . A A . 84 ASP C 1 1
5 8119 1 1 104 ASP CA C -8.549 -0.150 15.082 1.00 . A A . 84 ASP CA 1 1
5 8120 1 1 104 ASP CB C -9.335 1.090 14.649 1.00 . A A . 84 ASP CB 1 1
5 8121 1 1 104 ASP CG C -9.509 2.103 15.760 1.00 . A A . 84 ASP CG 1 1
5 8122 1 1 104 ASP H H -8.178 -0.548 13.038 1.00 . A A . 84 ASP H 1 1
5 8123 1 1 104 ASP HA H -7.837 0.124 15.845 1.00 . A A . 84 ASP HA 1 1
5 8124 1 1 104 ASP HB2 H -8.816 1.567 13.833 1.00 . A A . 84 ASP HB2 1 1
5 8125 1 1 104 ASP HB3 H -10.315 0.784 14.311 1.00 . A A . 84 ASP HB3 1 1
5 8126 1 1 104 ASP N N -7.819 -0.691 13.940 1.00 . A A . 84 ASP N 1 1
5 8127 1 1 104 ASP O O -10.024 -1.061 16.742 1.00 . A A . 84 ASP O 1 1
5 8128 1 1 104 ASP OD1 O -10.397 1.918 16.618 1.00 . A A . 84 ASP OD1 1 1
5 8129 1 1 104 ASP OD2 O -8.765 3.106 15.770 1.00 . A A . 84 ASP OD2 1 1
5 8130 1 1 105 LYS C C -12.075 -2.799 15.233 1.00 . A A . 85 LYS C 1 1
5 8131 1 1 105 LYS CA C -10.642 -3.316 15.176 1.00 . A A . 85 LYS CA 1 1
5 8132 1 1 105 LYS CB C -10.232 -4.000 16.483 1.00 . A A . 85 LYS CB 1 1
5 8133 1 1 105 LYS CD C -8.767 -5.711 15.345 1.00 . A A . 85 LYS CD 1 1
5 8134 1 1 105 LYS CE C -9.694 -6.886 15.644 1.00 . A A . 85 LYS CE 1 1
5 8135 1 1 105 LYS CG C -8.844 -4.624 16.414 1.00 . A A . 85 LYS CG 1 1
5 8136 1 1 105 LYS H H -9.239 -2.284 13.989 1.00 . A A . 85 LYS H 1 1
5 8137 1 1 105 LYS HA H -10.582 -4.042 14.378 1.00 . A A . 85 LYS HA 1 1
5 8138 1 1 105 LYS HB2 H -10.242 -3.269 17.279 1.00 . A A . 85 LYS HB2 1 1
5 8139 1 1 105 LYS HB3 H -10.944 -4.779 16.709 1.00 . A A . 85 LYS HB3 1 1
5 8140 1 1 105 LYS HD2 H -9.046 -5.284 14.393 1.00 . A A . 85 LYS HD2 1 1
5 8141 1 1 105 LYS HD3 H -7.750 -6.073 15.290 1.00 . A A . 85 LYS HD3 1 1
5 8142 1 1 105 LYS HE2 H -10.687 -6.505 15.830 1.00 . A A . 85 LYS HE2 1 1
5 8143 1 1 105 LYS HE3 H -9.717 -7.539 14.782 1.00 . A A . 85 LYS HE3 1 1
5 8144 1 1 105 LYS HG2 H -8.129 -3.845 16.172 1.00 . A A . 85 LYS HG2 1 1
5 8145 1 1 105 LYS HG3 H -8.602 -5.053 17.376 1.00 . A A . 85 LYS HG3 1 1
5 8146 1 1 105 LYS HZ1 H -8.267 -7.984 16.701 1.00 . A A . 85 LYS HZ1 1 1
5 8147 1 1 105 LYS HZ2 H -9.859 -8.502 16.959 1.00 . A A . 85 LYS HZ2 1 1
5 8148 1 1 105 LYS HZ3 H -9.305 -7.079 17.692 1.00 . A A . 85 LYS HZ3 1 1
5 8149 1 1 105 LYS N N -9.720 -2.238 14.841 1.00 . A A . 85 LYS N 1 1
5 8150 1 1 105 LYS NZ N -9.251 -7.665 16.829 1.00 . A A . 85 LYS NZ 1 1
5 8151 1 1 105 LYS O O -12.784 -2.959 16.229 1.00 . A A . 85 LYS O 1 1
5 8152 1 1 106 SER C C -14.726 -2.778 13.410 1.00 . A A . 86 SER C 1 1
5 8153 1 1 106 SER CA C -13.839 -1.676 13.990 1.00 . A A . 86 SER CA 1 1
5 8154 1 1 106 SER CB C -13.839 -0.457 13.071 1.00 . A A . 86 SER CB 1 1
5 8155 1 1 106 SER H H -11.843 -2.029 13.410 1.00 . A A . 86 SER H 1 1
5 8156 1 1 106 SER HA H -14.209 -1.394 14.964 1.00 . A A . 86 SER HA 1 1
5 8157 1 1 106 SER HB2 H -13.653 -0.774 12.056 1.00 . A A . 86 SER HB2 1 1
5 8158 1 1 106 SER HB3 H -14.801 0.031 13.125 1.00 . A A . 86 SER HB3 1 1
5 8159 1 1 106 SER HG H -12.809 0.541 14.420 1.00 . A A . 86 SER HG 1 1
5 8160 1 1 106 SER N N -12.482 -2.167 14.142 1.00 . A A . 86 SER N 1 1
5 8161 1 1 106 SER O O -14.342 -3.453 12.453 1.00 . A A . 86 SER O 1 1
5 8162 1 1 106 SER OG O -12.833 0.470 13.450 1.00 . A A . 86 SER OG 1 1
5 8163 1 1 107 ASN C C -17.386 -3.892 12.204 1.00 . A A . 87 ASN C 1 1
5 8164 1 1 107 ASN CA C -16.801 -4.050 13.603 1.00 . A A . 87 ASN CA 1 1
5 8165 1 1 107 ASN CB C -17.944 -4.193 14.612 1.00 . A A . 87 ASN CB 1 1
5 8166 1 1 107 ASN CG C -18.962 -3.068 14.527 1.00 . A A . 87 ASN CG 1 1
5 8167 1 1 107 ASN H H -16.225 -2.285 14.639 1.00 . A A . 87 ASN H 1 1
5 8168 1 1 107 ASN HA H -16.208 -4.952 13.626 1.00 . A A . 87 ASN HA 1 1
5 8169 1 1 107 ASN HB2 H -18.459 -5.120 14.423 1.00 . A A . 87 ASN HB2 1 1
5 8170 1 1 107 ASN HB3 H -17.532 -4.211 15.611 1.00 . A A . 87 ASN HB3 1 1
5 8171 1 1 107 ASN HD21 H -20.095 -4.151 13.306 1.00 . A A . 87 ASN HD21 1 1
5 8172 1 1 107 ASN HD22 H -20.707 -2.579 13.703 1.00 . A A . 87 ASN HD22 1 1
5 8173 1 1 107 ASN N N -15.922 -2.935 13.965 1.00 . A A . 87 ASN N 1 1
5 8174 1 1 107 ASN ND2 N -20.025 -3.287 13.768 1.00 . A A . 87 ASN ND2 1 1
5 8175 1 1 107 ASN O O -18.105 -4.766 11.730 1.00 . A A . 87 ASN O 1 1
5 8176 1 1 107 ASN OD1 O -18.803 -2.020 15.149 1.00 . A A . 87 ASN OD1 1 1
5 8177 1 1 108 LEU C C -17.129 -3.549 9.215 1.00 . A A . 88 LEU C 1 1
5 8178 1 1 108 LEU CA C -17.620 -2.516 10.220 1.00 . A A . 88 LEU CA 1 1
5 8179 1 1 108 LEU CB C -17.269 -1.099 9.751 1.00 . A A . 88 LEU CB 1 1
5 8180 1 1 108 LEU CD1 C -19.373 -0.254 10.838 1.00 . A A . 88 LEU CD1 1 1
5 8181 1 1 108 LEU CD2 C -17.153 0.279 11.857 1.00 . A A . 88 LEU CD2 1 1
5 8182 1 1 108 LEU CG C -17.907 0.038 10.559 1.00 . A A . 88 LEU CG 1 1
5 8183 1 1 108 LEU H H -16.469 -2.140 11.957 1.00 . A A . 88 LEU H 1 1
5 8184 1 1 108 LEU HA H -18.693 -2.600 10.290 1.00 . A A . 88 LEU HA 1 1
5 8185 1 1 108 LEU HB2 H -16.196 -0.985 9.795 1.00 . A A . 88 LEU HB2 1 1
5 8186 1 1 108 LEU HB3 H -17.581 -0.995 8.722 1.00 . A A . 88 LEU HB3 1 1
5 8187 1 1 108 LEU HD11 H -19.456 -1.175 11.399 1.00 . A A . 88 LEU HD11 1 1
5 8188 1 1 108 LEU HD12 H -19.905 -0.350 9.903 1.00 . A A . 88 LEU HD12 1 1
5 8189 1 1 108 LEU HD13 H -19.797 0.556 11.412 1.00 . A A . 88 LEU HD13 1 1
5 8190 1 1 108 LEU HD21 H -16.131 0.551 11.636 1.00 . A A . 88 LEU HD21 1 1
5 8191 1 1 108 LEU HD22 H -17.164 -0.623 12.452 1.00 . A A . 88 LEU HD22 1 1
5 8192 1 1 108 LEU HD23 H -17.628 1.078 12.406 1.00 . A A . 88 LEU HD23 1 1
5 8193 1 1 108 LEU HG H -17.860 0.946 9.976 1.00 . A A . 88 LEU HG 1 1
5 8194 1 1 108 LEU N N -17.076 -2.786 11.545 1.00 . A A . 88 LEU N 1 1
5 8195 1 1 108 LEU O O -17.882 -3.993 8.352 1.00 . A A . 88 LEU O 1 1
5 8196 1 1 109 LEU C C -15.183 -6.303 9.254 1.00 . A A . 89 LEU C 1 1
5 8197 1 1 109 LEU CA C -15.345 -5.001 8.474 1.00 . A A . 89 LEU CA 1 1
5 8198 1 1 109 LEU CB C -14.004 -4.590 7.864 1.00 . A A . 89 LEU CB 1 1
5 8199 1 1 109 LEU CD1 C -13.930 -5.828 5.689 1.00 . A A . 89 LEU CD1 1 1
5 8200 1 1 109 LEU CD2 C -11.816 -5.396 6.982 1.00 . A A . 89 LEU CD2 1 1
5 8201 1 1 109 LEU CG C -13.304 -5.679 7.064 1.00 . A A . 89 LEU CG 1 1
5 8202 1 1 109 LEU H H -15.271 -3.500 9.983 1.00 . A A . 89 LEU H 1 1
5 8203 1 1 109 LEU HA H -16.055 -5.162 7.677 1.00 . A A . 89 LEU HA 1 1
5 8204 1 1 109 LEU HB2 H -14.180 -3.751 7.208 1.00 . A A . 89 LEU HB2 1 1
5 8205 1 1 109 LEU HB3 H -13.340 -4.271 8.654 1.00 . A A . 89 LEU HB3 1 1
5 8206 1 1 109 LEU HD11 H -14.998 -5.954 5.797 1.00 . A A . 89 LEU HD11 1 1
5 8207 1 1 109 LEU HD12 H -13.515 -6.695 5.198 1.00 . A A . 89 LEU HD12 1 1
5 8208 1 1 109 LEU HD13 H -13.727 -4.948 5.100 1.00 . A A . 89 LEU HD13 1 1
5 8209 1 1 109 LEU HD21 H -11.328 -6.185 6.431 1.00 . A A . 89 LEU HD21 1 1
5 8210 1 1 109 LEU HD22 H -11.410 -5.351 7.983 1.00 . A A . 89 LEU HD22 1 1
5 8211 1 1 109 LEU HD23 H -11.655 -4.452 6.485 1.00 . A A . 89 LEU HD23 1 1
5 8212 1 1 109 LEU HG H -13.436 -6.615 7.576 1.00 . A A . 89 LEU HG 1 1
5 8213 1 1 109 LEU N N -15.868 -3.942 9.328 1.00 . A A . 89 LEU N 1 1
5 8214 1 1 109 LEU O O -15.016 -7.370 8.679 1.00 . A A . 89 LEU O 1 1
5 8215 1 1 110 LEU C C -16.097 -7.851 12.238 1.00 . A A . 90 LEU C 1 1
5 8216 1 1 110 LEU CA C -14.909 -7.340 11.419 1.00 . A A . 90 LEU CA 1 1
5 8217 1 1 110 LEU CB C -13.788 -6.902 12.351 1.00 . A A . 90 LEU CB 1 1
5 8218 1 1 110 LEU CD1 C -11.791 -5.451 12.656 1.00 . A A . 90 LEU CD1 1 1
5 8219 1 1 110 LEU CD2 C -11.760 -7.224 10.915 1.00 . A A . 90 LEU CD2 1 1
5 8220 1 1 110 LEU CG C -12.620 -6.215 11.653 1.00 . A A . 90 LEU CG 1 1
5 8221 1 1 110 LEU H H -15.514 -5.364 10.961 1.00 . A A . 90 LEU H 1 1
5 8222 1 1 110 LEU HA H -14.546 -8.138 10.791 1.00 . A A . 90 LEU HA 1 1
5 8223 1 1 110 LEU HB2 H -14.199 -6.222 13.084 1.00 . A A . 90 LEU HB2 1 1
5 8224 1 1 110 LEU HB3 H -13.409 -7.773 12.864 1.00 . A A . 90 LEU HB3 1 1
5 8225 1 1 110 LEU HD11 H -12.397 -4.670 13.093 1.00 . A A . 90 LEU HD11 1 1
5 8226 1 1 110 LEU HD12 H -10.941 -5.010 12.157 1.00 . A A . 90 LEU HD12 1 1
5 8227 1 1 110 LEU HD13 H -11.450 -6.121 13.430 1.00 . A A . 90 LEU HD13 1 1
5 8228 1 1 110 LEU HD21 H -10.933 -6.712 10.447 1.00 . A A . 90 LEU HD21 1 1
5 8229 1 1 110 LEU HD22 H -12.354 -7.716 10.159 1.00 . A A . 90 LEU HD22 1 1
5 8230 1 1 110 LEU HD23 H -11.384 -7.955 11.614 1.00 . A A . 90 LEU HD23 1 1
5 8231 1 1 110 LEU HG H -13.005 -5.509 10.930 1.00 . A A . 90 LEU HG 1 1
5 8232 1 1 110 LEU N N -15.252 -6.212 10.560 1.00 . A A . 90 LEU N 1 1
5 8233 1 1 110 LEU O O -15.907 -8.444 13.299 1.00 . A A . 90 LEU O 1 1
5 8234 1 1 111 TYR C C -18.667 -9.637 12.261 1.00 . A A . 91 TYR C 1 1
5 8235 1 1 111 TYR CA C -18.498 -8.131 12.455 1.00 . A A . 91 TYR CA 1 1
5 8236 1 1 111 TYR CB C -19.766 -7.403 11.989 1.00 . A A . 91 TYR CB 1 1
5 8237 1 1 111 TYR CD1 C -20.814 -8.829 10.176 1.00 . A A . 91 TYR CD1 1 1
5 8238 1 1 111 TYR CD2 C -19.863 -6.730 9.557 1.00 . A A . 91 TYR CD2 1 1
5 8239 1 1 111 TYR CE1 C -21.174 -9.058 8.866 1.00 . A A . 91 TYR CE1 1 1
5 8240 1 1 111 TYR CE2 C -20.225 -6.952 8.243 1.00 . A A . 91 TYR CE2 1 1
5 8241 1 1 111 TYR CG C -20.152 -7.660 10.546 1.00 . A A . 91 TYR CG 1 1
5 8242 1 1 111 TYR CZ C -20.880 -8.118 7.904 1.00 . A A . 91 TYR CZ 1 1
5 8243 1 1 111 TYR H H -17.421 -7.131 10.924 1.00 . A A . 91 TYR H 1 1
5 8244 1 1 111 TYR HA H -18.353 -7.935 13.507 1.00 . A A . 91 TYR HA 1 1
5 8245 1 1 111 TYR HB2 H -20.591 -7.714 12.606 1.00 . A A . 91 TYR HB2 1 1
5 8246 1 1 111 TYR HB3 H -19.620 -6.338 12.108 1.00 . A A . 91 TYR HB3 1 1
5 8247 1 1 111 TYR HD1 H -21.039 -9.573 10.934 1.00 . A A . 91 TYR HD1 1 1
5 8248 1 1 111 TYR HD2 H -19.350 -5.818 9.827 1.00 . A A . 91 TYR HD2 1 1
5 8249 1 1 111 TYR HE1 H -21.685 -9.971 8.599 1.00 . A A . 91 TYR HE1 1 1
5 8250 1 1 111 TYR HE2 H -19.991 -6.217 7.486 1.00 . A A . 91 TYR HE2 1 1
5 8251 1 1 111 TYR HH H -22.220 -8.383 6.541 1.00 . A A . 91 TYR HH 1 1
5 8252 1 1 111 TYR N N -17.314 -7.637 11.752 1.00 . A A . 91 TYR N 1 1
5 8253 1 1 111 TYR O O -18.123 -10.218 11.315 1.00 . A A . 91 TYR O 1 1
5 8254 1 1 111 TYR OH O -21.248 -8.346 6.598 1.00 . A A . 91 TYR OH 1 1
5 8255 1 1 112 SER C C -20.950 -11.928 12.173 1.00 . A A . 92 SER C 1 1
5 8256 1 1 112 SER CA C -19.725 -11.678 13.053 1.00 . A A . 92 SER CA 1 1
5 8257 1 1 112 SER CB C -19.941 -12.265 14.453 1.00 . A A . 92 SER CB 1 1
5 8258 1 1 112 SER H H -19.868 -9.730 13.857 1.00 . A A . 92 SER H 1 1
5 8259 1 1 112 SER HA H -18.866 -12.154 12.601 1.00 . A A . 92 SER HA 1 1
5 8260 1 1 112 SER HB2 H -19.088 -12.031 15.073 1.00 . A A . 92 SER HB2 1 1
5 8261 1 1 112 SER HB3 H -20.829 -11.830 14.888 1.00 . A A . 92 SER HB3 1 1
5 8262 1 1 112 SER HG H -19.910 -14.047 15.283 1.00 . A A . 92 SER HG 1 1
5 8263 1 1 112 SER N N -19.451 -10.254 13.137 1.00 . A A . 92 SER N 1 1
5 8264 1 1 112 SER O O -21.889 -11.134 12.148 1.00 . A A . 92 SER O 1 1
5 8265 1 1 112 SER OG O -20.098 -13.675 14.408 1.00 . A A . 92 SER OG 1 1
5 8266 1 1 113 CYS C C -22.091 -14.894 10.407 1.00 . A A . 93 CYS C 1 1
5 8267 1 1 113 CYS CA C -21.987 -13.384 10.520 1.00 . A A . 93 CYS CA 1 1
5 8268 1 1 113 CYS CB C -21.651 -12.847 9.147 1.00 . A A . 93 CYS CB 1 1
5 8269 1 1 113 CYS H H -20.166 -13.639 11.554 1.00 . A A . 93 CYS H 1 1
5 8270 1 1 113 CYS HA H -22.922 -12.969 10.859 1.00 . A A . 93 CYS HA 1 1
5 8271 1 1 113 CYS HB2 H -22.523 -12.909 8.511 1.00 . A A . 93 CYS HB2 1 1
5 8272 1 1 113 CYS HB3 H -21.333 -11.818 9.226 1.00 . A A . 93 CYS HB3 1 1
5 8273 1 1 113 CYS N N -20.925 -13.033 11.454 1.00 . A A . 93 CYS N 1 1
5 8274 1 1 113 CYS O O -21.113 -15.597 10.652 1.00 . A A . 93 CYS O 1 1
5 8275 1 1 113 CYS SG S -20.310 -13.787 8.365 1.00 . A A . 93 CYS SG 1 1
5 8276 1 1 114 ASN C C -23.118 -17.141 8.283 1.00 . A A . 94 ASN C 1 1
5 8277 1 1 114 ASN CA C -23.376 -16.820 9.754 1.00 . A A . 94 ASN CA 1 1
5 8278 1 1 114 ASN CB C -24.769 -17.327 10.152 1.00 . A A . 94 ASN CB 1 1
5 8279 1 1 114 ASN CG C -24.905 -18.838 10.013 1.00 . A A . 94 ASN CG 1 1
5 8280 1 1 114 ASN H H -24.028 -14.810 9.897 1.00 . A A . 94 ASN H 1 1
5 8281 1 1 114 ASN HA H -22.635 -17.329 10.354 1.00 . A A . 94 ASN HA 1 1
5 8282 1 1 114 ASN HB2 H -24.961 -17.062 11.181 1.00 . A A . 94 ASN HB2 1 1
5 8283 1 1 114 ASN HB3 H -25.509 -16.860 9.520 1.00 . A A . 94 ASN HB3 1 1
5 8284 1 1 114 ASN HD21 H -24.456 -19.081 11.932 1.00 . A A . 94 ASN HD21 1 1
5 8285 1 1 114 ASN HD22 H -24.772 -20.529 11.040 1.00 . A A . 94 ASN HD22 1 1
5 8286 1 1 114 ASN N N -23.244 -15.398 10.004 1.00 . A A . 94 ASN N 1 1
5 8287 1 1 114 ASN ND2 N -24.687 -19.555 11.100 1.00 . A A . 94 ASN ND2 1 1
5 8288 1 1 114 ASN O O -24.053 -17.271 7.499 1.00 . A A . 94 ASN O 1 1
5 8289 1 1 114 ASN OD1 O -25.226 -19.354 8.942 1.00 . A A . 94 ASN OD1 1 1
5 8290 1 1 115 CYS C C -21.230 -19.297 6.857 1.00 . A A . 95 CYS C 1 1
5 8291 1 1 115 CYS CA C -21.513 -17.822 6.615 1.00 . A A . 95 CYS CA 1 1
5 8292 1 1 115 CYS CB C -20.320 -17.151 5.948 1.00 . A A . 95 CYS CB 1 1
5 8293 1 1 115 CYS H H -21.141 -16.755 8.412 1.00 . A A . 95 CYS H 1 1
5 8294 1 1 115 CYS HA H -22.374 -17.730 5.966 1.00 . A A . 95 CYS HA 1 1
5 8295 1 1 115 CYS HB2 H -19.590 -16.896 6.703 1.00 . A A . 95 CYS HB2 1 1
5 8296 1 1 115 CYS HB3 H -19.877 -17.836 5.239 1.00 . A A . 95 CYS HB3 1 1
5 8297 1 1 115 CYS N N -21.851 -17.186 7.880 1.00 . A A . 95 CYS N 1 1
5 8298 1 1 115 CYS O O -21.197 -20.101 5.926 1.00 . A A . 95 CYS O 1 1
5 8299 1 1 115 CYS SG S -20.753 -15.630 5.051 1.00 . A A . 95 CYS SG 1 1
5 8300 1 1 116 LYS C C -21.204 -21.187 10.014 1.00 . A A . 96 LYS C 1 1
5 8301 1 1 116 LYS CA C -20.823 -21.015 8.543 1.00 . A A . 96 LYS CA 1 1
5 8302 1 1 116 LYS CB C -19.369 -21.438 8.291 1.00 . A A . 96 LYS CB 1 1
5 8303 1 1 116 LYS CD C -16.909 -20.873 8.462 1.00 . A A . 96 LYS CD 1 1
5 8304 1 1 116 LYS CE C -16.397 -22.148 9.125 1.00 . A A . 96 LYS CE 1 1
5 8305 1 1 116 LYS CG C -18.328 -20.506 8.891 1.00 . A A . 96 LYS CG 1 1
5 8306 1 1 116 LYS H H -21.059 -18.942 8.813 1.00 . A A . 96 LYS H 1 1
5 8307 1 1 116 LYS HA H -21.474 -21.639 7.948 1.00 . A A . 96 LYS HA 1 1
5 8308 1 1 116 LYS HB2 H -19.218 -22.420 8.710 1.00 . A A . 96 LYS HB2 1 1
5 8309 1 1 116 LYS HB3 H -19.203 -21.486 7.225 1.00 . A A . 96 LYS HB3 1 1
5 8310 1 1 116 LYS HD2 H -16.897 -21.014 7.392 1.00 . A A . 96 LYS HD2 1 1
5 8311 1 1 116 LYS HD3 H -16.251 -20.059 8.721 1.00 . A A . 96 LYS HD3 1 1
5 8312 1 1 116 LYS HE2 H -15.340 -22.237 8.929 1.00 . A A . 96 LYS HE2 1 1
5 8313 1 1 116 LYS HE3 H -16.556 -22.069 10.191 1.00 . A A . 96 LYS HE3 1 1
5 8314 1 1 116 LYS HG2 H -18.536 -19.497 8.568 1.00 . A A . 96 LYS HG2 1 1
5 8315 1 1 116 LYS HG3 H -18.392 -20.560 9.968 1.00 . A A . 96 LYS HG3 1 1
5 8316 1 1 116 LYS HZ1 H -18.032 -23.448 9.050 1.00 . A A . 96 LYS HZ1 1 1
5 8317 1 1 116 LYS HZ2 H -16.532 -24.219 8.876 1.00 . A A . 96 LYS HZ2 1 1
5 8318 1 1 116 LYS HZ3 H -17.179 -23.326 7.588 1.00 . A A . 96 LYS HZ3 1 1
5 8319 1 1 116 LYS N N -21.040 -19.639 8.129 1.00 . A A . 96 LYS N 1 1
5 8320 1 1 116 LYS NZ N -17.081 -23.369 8.626 1.00 . A A . 96 LYS NZ 1 1
5 8321 1 1 116 LYS O O -21.881 -22.145 10.380 1.00 . A A . 96 LYS O 1 1
5 8322 1 1 117 PHE C C -21.123 -18.814 12.801 1.00 . A A . 97 PHE C 1 1
5 8323 1 1 117 PHE CA C -21.152 -20.236 12.260 1.00 . A A . 97 PHE CA 1 1
5 8324 1 1 117 PHE CB C -20.199 -21.118 13.081 1.00 . A A . 97 PHE CB 1 1
5 8325 1 1 117 PHE CD1 C -18.409 -19.630 14.039 1.00 . A A . 97 PHE CD1 1 1
5 8326 1 1 117 PHE CD2 C -17.823 -21.115 12.270 1.00 . A A . 97 PHE CD2 1 1
5 8327 1 1 117 PHE CE1 C -17.111 -19.164 14.084 1.00 . A A . 97 PHE CE1 1 1
5 8328 1 1 117 PHE CE2 C -16.522 -20.652 12.310 1.00 . A A . 97 PHE CE2 1 1
5 8329 1 1 117 PHE CG C -18.781 -20.610 13.130 1.00 . A A . 97 PHE CG 1 1
5 8330 1 1 117 PHE CZ C -16.165 -19.675 13.218 1.00 . A A . 97 PHE CZ 1 1
5 8331 1 1 117 PHE H H -20.198 -19.532 10.513 1.00 . A A . 97 PHE H 1 1
5 8332 1 1 117 PHE HA H -22.157 -20.623 12.345 1.00 . A A . 97 PHE HA 1 1
5 8333 1 1 117 PHE HB2 H -20.562 -21.179 14.097 1.00 . A A . 97 PHE HB2 1 1
5 8334 1 1 117 PHE HB3 H -20.182 -22.109 12.652 1.00 . A A . 97 PHE HB3 1 1
5 8335 1 1 117 PHE HD1 H -19.150 -19.225 14.714 1.00 . A A . 97 PHE HD1 1 1
5 8336 1 1 117 PHE HD2 H -18.099 -21.879 11.558 1.00 . A A . 97 PHE HD2 1 1
5 8337 1 1 117 PHE HE1 H -16.836 -18.399 14.794 1.00 . A A . 97 PHE HE1 1 1
5 8338 1 1 117 PHE HE2 H -15.787 -21.054 11.630 1.00 . A A . 97 PHE HE2 1 1
5 8339 1 1 117 PHE HZ H -15.149 -19.312 13.252 1.00 . A A . 97 PHE HZ 1 1
5 8340 1 1 117 PHE N N -20.783 -20.241 10.849 1.00 . A A . 97 PHE N 1 1
5 8341 1 1 117 PHE O O -20.480 -17.943 12.213 1.00 . A A . 97 PHE O 1 1
5 8342 1 1 118 SER C C -22.724 -17.361 15.832 1.00 . A A . 98 SER C 1 1
5 8343 1 1 118 SER CA C -21.780 -17.329 14.637 1.00 . A A . 98 SER CA 1 1
5 8344 1 1 118 SER CB C -22.145 -16.158 13.724 1.00 . A A . 98 SER CB 1 1
5 8345 1 1 118 SER H H -22.392 -19.323 14.261 1.00 . A A . 98 SER H 1 1
5 8346 1 1 118 SER HA H -20.774 -17.189 14.999 1.00 . A A . 98 SER HA 1 1
5 8347 1 1 118 SER HB2 H -22.112 -15.242 14.291 1.00 . A A . 98 SER HB2 1 1
5 8348 1 1 118 SER HB3 H -21.429 -16.105 12.916 1.00 . A A . 98 SER HB3 1 1
5 8349 1 1 118 SER HG H -23.784 -17.194 13.376 1.00 . A A . 98 SER HG 1 1
5 8350 1 1 118 SER N N -21.823 -18.597 13.912 1.00 . A A . 98 SER N 1 1
5 8351 1 1 118 SER O O -23.744 -18.053 15.801 1.00 . A A . 98 SER O 1 1
5 8352 1 1 118 SER OG O -23.445 -16.306 13.176 1.00 . A A . 98 SER OG 1 1
5 8353 1 1 119 LYS C C -23.312 -17.689 18.950 1.00 . A A . 99 LYS C 1 1
5 8354 1 1 119 LYS CA C -23.197 -16.432 18.076 1.00 . A A . 99 LYS CA 1 1
5 8355 1 1 119 LYS CB C -24.597 -15.936 17.684 1.00 . A A . 99 LYS CB 1 1
5 8356 1 1 119 LYS CD C -23.842 -13.538 17.668 1.00 . A A . 99 LYS CD 1 1
5 8357 1 1 119 LYS CE C -24.136 -12.163 17.096 1.00 . A A . 99 LYS CE 1 1
5 8358 1 1 119 LYS CG C -24.600 -14.620 16.920 1.00 . A A . 99 LYS CG 1 1
5 8359 1 1 119 LYS H H -21.468 -16.203 16.867 1.00 . A A . 99 LYS H 1 1
5 8360 1 1 119 LYS HA H -22.724 -15.663 18.667 1.00 . A A . 99 LYS HA 1 1
5 8361 1 1 119 LYS HB2 H -25.071 -16.684 17.065 1.00 . A A . 99 LYS HB2 1 1
5 8362 1 1 119 LYS HB3 H -25.182 -15.804 18.583 1.00 . A A . 99 LYS HB3 1 1
5 8363 1 1 119 LYS HD2 H -24.132 -13.558 18.708 1.00 . A A . 99 LYS HD2 1 1
5 8364 1 1 119 LYS HD3 H -22.782 -13.737 17.582 1.00 . A A . 99 LYS HD3 1 1
5 8365 1 1 119 LYS HE2 H -23.836 -12.147 16.059 1.00 . A A . 99 LYS HE2 1 1
5 8366 1 1 119 LYS HE3 H -25.198 -11.982 17.166 1.00 . A A . 99 LYS HE3 1 1
5 8367 1 1 119 LYS HG2 H -24.134 -14.771 15.958 1.00 . A A . 99 LYS HG2 1 1
5 8368 1 1 119 LYS HG3 H -25.622 -14.298 16.780 1.00 . A A . 99 LYS HG3 1 1
5 8369 1 1 119 LYS HZ1 H -23.636 -11.130 18.844 1.00 . A A . 99 LYS HZ1 1 1
5 8370 1 1 119 LYS HZ2 H -23.697 -10.153 17.460 1.00 . A A . 99 LYS HZ2 1 1
5 8371 1 1 119 LYS HZ3 H -22.384 -11.197 17.702 1.00 . A A . 99 LYS HZ3 1 1
5 8372 1 1 119 LYS N N -22.353 -16.631 16.886 1.00 . A A . 99 LYS N 1 1
5 8373 1 1 119 LYS NZ N -23.413 -11.089 17.825 1.00 . A A . 99 LYS NZ 1 1
5 8374 1 1 119 LYS O O -23.352 -17.593 20.180 1.00 . A A . 99 LYS O 1 1
5 8375 1 1 120 LYS C C -22.298 -20.357 19.931 1.00 . A A . 100 LYS C 1 1
5 8376 1 1 120 LYS CA C -23.516 -20.109 19.047 1.00 . A A . 100 LYS CA 1 1
5 8377 1 1 120 LYS CB C -23.738 -21.270 18.067 1.00 . A A . 100 LYS CB 1 1
5 8378 1 1 120 LYS CD C -23.075 -23.427 19.199 1.00 . A A . 100 LYS CD 1 1
5 8379 1 1 120 LYS CE C -23.566 -24.524 20.129 1.00 . A A . 100 LYS CE 1 1
5 8380 1 1 120 LYS CG C -24.222 -22.550 18.731 1.00 . A A . 100 LYS CG 1 1
5 8381 1 1 120 LYS H H -23.297 -18.874 17.344 1.00 . A A . 100 LYS H 1 1
5 8382 1 1 120 LYS HA H -24.386 -20.016 19.681 1.00 . A A . 100 LYS HA 1 1
5 8383 1 1 120 LYS HB2 H -24.472 -20.970 17.335 1.00 . A A . 100 LYS HB2 1 1
5 8384 1 1 120 LYS HB3 H -22.806 -21.481 17.562 1.00 . A A . 100 LYS HB3 1 1
5 8385 1 1 120 LYS HD2 H -22.605 -23.879 18.337 1.00 . A A . 100 LYS HD2 1 1
5 8386 1 1 120 LYS HD3 H -22.358 -22.813 19.724 1.00 . A A . 100 LYS HD3 1 1
5 8387 1 1 120 LYS HE2 H -24.127 -24.069 20.933 1.00 . A A . 100 LYS HE2 1 1
5 8388 1 1 120 LYS HE3 H -24.208 -25.190 19.574 1.00 . A A . 100 LYS HE3 1 1
5 8389 1 1 120 LYS HG2 H -24.821 -22.286 19.589 1.00 . A A . 100 LYS HG2 1 1
5 8390 1 1 120 LYS HG3 H -24.823 -23.103 18.026 1.00 . A A . 100 LYS HG3 1 1
5 8391 1 1 120 LYS HZ1 H -21.742 -24.661 21.140 1.00 . A A . 100 LYS HZ1 1 1
5 8392 1 1 120 LYS HZ2 H -21.975 -25.876 19.973 1.00 . A A . 100 LYS HZ2 1 1
5 8393 1 1 120 LYS HZ3 H -22.804 -25.946 21.449 1.00 . A A . 100 LYS HZ3 1 1
5 8394 1 1 120 LYS N N -23.363 -18.857 18.323 1.00 . A A . 100 LYS N 1 1
5 8395 1 1 120 LYS NZ N -22.445 -25.306 20.710 1.00 . A A . 100 LYS NZ 1 1
5 8396 1 1 120 LYS O O -21.179 -19.962 19.592 1.00 . A A . 100 LYS O 1 1
5 8397 1 1 121 LYS C C -20.613 -22.402 21.651 1.00 . A A . 101 LYS C 1 1
5 8398 1 1 121 LYS CA C -21.483 -21.215 22.048 1.00 . A A . 101 LYS CA 1 1
5 8399 1 1 121 LYS CB C -22.082 -21.433 23.442 1.00 . A A . 101 LYS CB 1 1
5 8400 1 1 121 LYS CD C -23.870 -19.668 23.296 1.00 . A A . 101 LYS CD 1 1
5 8401 1 1 121 LYS CE C -24.109 -18.190 23.532 1.00 . A A . 101 LYS CE 1 1
5 8402 1 1 121 LYS CG C -22.652 -20.165 24.057 1.00 . A A . 101 LYS CG 1 1
5 8403 1 1 121 LYS H H -23.434 -21.325 21.251 1.00 . A A . 101 LYS H 1 1
5 8404 1 1 121 LYS HA H -20.878 -20.324 22.072 1.00 . A A . 101 LYS HA 1 1
5 8405 1 1 121 LYS HB2 H -22.876 -22.163 23.369 1.00 . A A . 101 LYS HB2 1 1
5 8406 1 1 121 LYS HB3 H -21.313 -21.815 24.098 1.00 . A A . 101 LYS HB3 1 1
5 8407 1 1 121 LYS HD2 H -23.714 -19.835 22.241 1.00 . A A . 101 LYS HD2 1 1
5 8408 1 1 121 LYS HD3 H -24.738 -20.223 23.624 1.00 . A A . 101 LYS HD3 1 1
5 8409 1 1 121 LYS HE2 H -25.064 -17.922 23.111 1.00 . A A . 101 LYS HE2 1 1
5 8410 1 1 121 LYS HE3 H -24.120 -18.012 24.595 1.00 . A A . 101 LYS HE3 1 1
5 8411 1 1 121 LYS HG2 H -22.940 -20.372 25.075 1.00 . A A . 101 LYS HG2 1 1
5 8412 1 1 121 LYS HG3 H -21.892 -19.397 24.044 1.00 . A A . 101 LYS HG3 1 1
5 8413 1 1 121 LYS HZ1 H -22.126 -17.537 23.345 1.00 . A A . 101 LYS HZ1 1 1
5 8414 1 1 121 LYS HZ2 H -23.281 -16.331 23.051 1.00 . A A . 101 LYS HZ2 1 1
5 8415 1 1 121 LYS HZ3 H -22.995 -17.526 21.888 1.00 . A A . 101 LYS HZ3 1 1
5 8416 1 1 121 LYS N N -22.531 -20.992 21.068 1.00 . A A . 101 LYS N 1 1
5 8417 1 1 121 LYS NZ N -23.055 -17.339 22.913 1.00 . A A . 101 LYS NZ 1 1
5 8418 1 1 121 LYS O O -19.573 -22.189 20.988 1.00 . A A . 101 LYS O 1 1
5 8419 1 1 121 LYS OXT O -20.978 -23.545 21.990 1.00 . A A . 101 LYS OXT 1 1
5 8420 2 2 1 ZN ZN ZN -20.177 -13.622 6.064 1.00 . B A . 201 ZN ZN 1 1
6 8421 1 1 21 MET C C 0.286 -2.478 6.112 1.00 . A A . 1 MET C 1 1
6 8422 1 1 21 MET CA C -0.634 -1.374 6.609 1.00 . A A . 1 MET CA 1 1
6 8423 1 1 21 MET CB C 0.167 -0.077 6.759 1.00 . A A . 1 MET CB 1 1
6 8424 1 1 21 MET CE C -2.204 3.139 5.585 1.00 . A A . 1 MET CE 1 1
6 8425 1 1 21 MET CG C -0.682 1.181 6.807 1.00 . A A . 1 MET CG 1 1
6 8426 1 1 21 MET H H -1.842 -0.974 8.266 1.00 . A A . 1 MET H 1 1
6 8427 1 1 21 MET HA H -1.419 -1.222 5.882 1.00 . A A . 1 MET HA 1 1
6 8428 1 1 21 MET HB2 H 0.742 -0.129 7.671 1.00 . A A . 1 MET HB2 1 1
6 8429 1 1 21 MET HB3 H 0.844 0.007 5.924 1.00 . A A . 1 MET HB3 1 1
6 8430 1 1 21 MET HE1 H -2.731 3.498 4.713 1.00 . A A . 1 MET HE1 1 1
6 8431 1 1 21 MET HE2 H -1.419 3.834 5.842 1.00 . A A . 1 MET HE2 1 1
6 8432 1 1 21 MET HE3 H -2.894 3.053 6.412 1.00 . A A . 1 MET HE3 1 1
6 8433 1 1 21 MET HG2 H -1.441 1.060 7.565 1.00 . A A . 1 MET HG2 1 1
6 8434 1 1 21 MET HG3 H -0.048 2.016 7.065 1.00 . A A . 1 MET HG3 1 1
6 8435 1 1 21 MET N N -1.258 -1.754 7.900 1.00 . A A . 1 MET N 1 1
6 8436 1 1 21 MET O O 0.417 -3.517 6.759 1.00 . A A . 1 MET O 1 1
6 8437 1 1 21 MET SD S -1.492 1.535 5.235 1.00 . A A . 1 MET SD 1 1
6 8438 1 1 22 LYS C C 1.292 -4.369 3.761 1.00 . A A . 2 LYS C 1 1
6 8439 1 1 22 LYS CA C 1.911 -3.116 4.368 1.00 . A A . 2 LYS CA 1 1
6 8440 1 1 22 LYS CB C 3.008 -3.464 5.383 1.00 . A A . 2 LYS CB 1 1
6 8441 1 1 22 LYS CD C 4.363 -1.487 4.656 1.00 . A A . 2 LYS CD 1 1
6 8442 1 1 22 LYS CE C 4.908 -0.127 5.054 1.00 . A A . 2 LYS CE 1 1
6 8443 1 1 22 LYS CG C 3.788 -2.242 5.843 1.00 . A A . 2 LYS CG 1 1
6 8444 1 1 22 LYS H H 0.650 -1.421 4.451 1.00 . A A . 2 LYS H 1 1
6 8445 1 1 22 LYS HA H 2.371 -2.561 3.561 1.00 . A A . 2 LYS HA 1 1
6 8446 1 1 22 LYS HB2 H 2.551 -3.926 6.247 1.00 . A A . 2 LYS HB2 1 1
6 8447 1 1 22 LYS HB3 H 3.698 -4.161 4.931 1.00 . A A . 2 LYS HB3 1 1
6 8448 1 1 22 LYS HD2 H 5.165 -2.069 4.225 1.00 . A A . 2 LYS HD2 1 1
6 8449 1 1 22 LYS HD3 H 3.583 -1.350 3.920 1.00 . A A . 2 LYS HD3 1 1
6 8450 1 1 22 LYS HE2 H 4.107 0.456 5.485 1.00 . A A . 2 LYS HE2 1 1
6 8451 1 1 22 LYS HE3 H 5.690 -0.264 5.789 1.00 . A A . 2 LYS HE3 1 1
6 8452 1 1 22 LYS HG2 H 3.127 -1.589 6.390 1.00 . A A . 2 LYS HG2 1 1
6 8453 1 1 22 LYS HG3 H 4.597 -2.562 6.483 1.00 . A A . 2 LYS HG3 1 1
6 8454 1 1 22 LYS HZ1 H 5.781 1.555 4.164 1.00 . A A . 2 LYS HZ1 1 1
6 8455 1 1 22 LYS HZ2 H 4.738 0.695 3.139 1.00 . A A . 2 LYS HZ2 1 1
6 8456 1 1 22 LYS HZ3 H 6.278 0.080 3.489 1.00 . A A . 2 LYS HZ3 1 1
6 8457 1 1 22 LYS N N 0.902 -2.233 4.952 1.00 . A A . 2 LYS N 1 1
6 8458 1 1 22 LYS NZ N 5.463 0.601 3.882 1.00 . A A . 2 LYS NZ 1 1
6 8459 1 1 22 LYS O O 0.695 -5.199 4.451 1.00 . A A . 2 LYS O 1 1
6 8460 1 1 23 GLY C C -0.315 -5.134 0.882 1.00 . A A . 3 GLY C 1 1
6 8461 1 1 23 GLY CA C 0.860 -5.586 1.722 1.00 . A A . 3 GLY CA 1 1
6 8462 1 1 23 GLY H H 1.963 -3.805 1.970 1.00 . A A . 3 GLY H 1 1
6 8463 1 1 23 GLY HA2 H 1.611 -6.019 1.076 1.00 . A A . 3 GLY HA2 1 1
6 8464 1 1 23 GLY HA3 H 0.523 -6.334 2.423 1.00 . A A . 3 GLY HA3 1 1
6 8465 1 1 23 GLY N N 1.444 -4.486 2.452 1.00 . A A . 3 GLY N 1 1
6 8466 1 1 23 GLY O O -0.335 -4.007 0.380 1.00 . A A . 3 GLY O 1 1
6 8467 1 1 24 ASP C C -3.726 -5.894 0.837 1.00 . A A . 4 ASP C 1 1
6 8468 1 1 24 ASP CA C -2.496 -5.661 -0.015 1.00 . A A . 4 ASP CA 1 1
6 8469 1 1 24 ASP CB C -2.591 -6.468 -1.307 1.00 . A A . 4 ASP CB 1 1
6 8470 1 1 24 ASP CG C -3.691 -5.948 -2.208 1.00 . A A . 4 ASP CG 1 1
6 8471 1 1 24 ASP H H -1.220 -6.895 1.136 1.00 . A A . 4 ASP H 1 1
6 8472 1 1 24 ASP HA H -2.450 -4.610 -0.262 1.00 . A A . 4 ASP HA 1 1
6 8473 1 1 24 ASP HB2 H -1.652 -6.406 -1.835 1.00 . A A . 4 ASP HB2 1 1
6 8474 1 1 24 ASP HB3 H -2.801 -7.500 -1.067 1.00 . A A . 4 ASP HB3 1 1
6 8475 1 1 24 ASP N N -1.298 -6.001 0.732 1.00 . A A . 4 ASP N 1 1
6 8476 1 1 24 ASP O O -3.828 -6.894 1.549 1.00 . A A . 4 ASP O 1 1
6 8477 1 1 24 ASP OD1 O -4.855 -6.355 -2.033 1.00 . A A . 4 ASP OD1 1 1
6 8478 1 1 24 ASP OD2 O -3.401 -5.106 -3.083 1.00 . A A . 4 ASP OD2 1 1
6 8479 1 1 25 ILE C C -6.734 -6.186 1.309 1.00 . A A . 5 ILE C 1 1
6 8480 1 1 25 ILE CA C -5.843 -4.974 1.598 1.00 . A A . 5 ILE CA 1 1
6 8481 1 1 25 ILE CB C -6.645 -3.664 1.417 1.00 . A A . 5 ILE CB 1 1
6 8482 1 1 25 ILE CD1 C -7.882 -4.011 3.624 1.00 . A A . 5 ILE CD1 1 1
6 8483 1 1 25 ILE CG1 C -7.043 -3.087 2.775 1.00 . A A . 5 ILE CG1 1 1
6 8484 1 1 25 ILE CG2 C -7.872 -3.876 0.533 1.00 . A A . 5 ILE CG2 1 1
6 8485 1 1 25 ILE H H -4.544 -4.234 0.109 1.00 . A A . 5 ILE H 1 1
6 8486 1 1 25 ILE HA H -5.514 -5.026 2.627 1.00 . A A . 5 ILE HA 1 1
6 8487 1 1 25 ILE HB H -6.004 -2.954 0.916 1.00 . A A . 5 ILE HB 1 1
6 8488 1 1 25 ILE HD11 H -8.146 -3.511 4.545 1.00 . A A . 5 ILE HD11 1 1
6 8489 1 1 25 ILE HD12 H -7.314 -4.902 3.850 1.00 . A A . 5 ILE HD12 1 1
6 8490 1 1 25 ILE HD13 H -8.779 -4.279 3.089 1.00 . A A . 5 ILE HD13 1 1
6 8491 1 1 25 ILE HG12 H -6.149 -2.853 3.332 1.00 . A A . 5 ILE HG12 1 1
6 8492 1 1 25 ILE HG13 H -7.608 -2.178 2.617 1.00 . A A . 5 ILE HG13 1 1
6 8493 1 1 25 ILE HG21 H -8.497 -4.646 0.962 1.00 . A A . 5 ILE HG21 1 1
6 8494 1 1 25 ILE HG22 H -7.551 -4.180 -0.454 1.00 . A A . 5 ILE HG22 1 1
6 8495 1 1 25 ILE HG23 H -8.430 -2.956 0.462 1.00 . A A . 5 ILE HG23 1 1
6 8496 1 1 25 ILE N N -4.659 -4.961 0.755 1.00 . A A . 5 ILE N 1 1
6 8497 1 1 25 ILE O O -7.409 -6.694 2.205 1.00 . A A . 5 ILE O 1 1
6 8498 1 1 26 GLU C C -7.146 -9.042 0.351 1.00 . A A . 6 GLU C 1 1
6 8499 1 1 26 GLU CA C -7.585 -7.756 -0.324 1.00 . A A . 6 GLU CA 1 1
6 8500 1 1 26 GLU CB C -7.609 -7.891 -1.845 1.00 . A A . 6 GLU CB 1 1
6 8501 1 1 26 GLU CD C -7.788 -6.351 -3.845 1.00 . A A . 6 GLU CD 1 1
6 8502 1 1 26 GLU CG C -8.380 -6.765 -2.517 1.00 . A A . 6 GLU CG 1 1
6 8503 1 1 26 GLU H H -6.078 -6.288 -0.584 1.00 . A A . 6 GLU H 1 1
6 8504 1 1 26 GLU HA H -8.581 -7.516 0.019 1.00 . A A . 6 GLU HA 1 1
6 8505 1 1 26 GLU HB2 H -6.595 -7.882 -2.215 1.00 . A A . 6 GLU HB2 1 1
6 8506 1 1 26 GLU HB3 H -8.076 -8.829 -2.109 1.00 . A A . 6 GLU HB3 1 1
6 8507 1 1 26 GLU HG2 H -9.396 -7.091 -2.683 1.00 . A A . 6 GLU HG2 1 1
6 8508 1 1 26 GLU HG3 H -8.382 -5.909 -1.859 1.00 . A A . 6 GLU HG3 1 1
6 8509 1 1 26 GLU N N -6.713 -6.663 0.072 1.00 . A A . 6 GLU N 1 1
6 8510 1 1 26 GLU O O -7.965 -9.899 0.664 1.00 . A A . 6 GLU O 1 1
6 8511 1 1 26 GLU OE1 O -7.727 -7.190 -4.765 1.00 . A A . 6 GLU OE1 1 1
6 8512 1 1 26 GLU OE2 O -7.358 -5.185 -3.968 1.00 . A A . 6 GLU OE2 1 1
6 8513 1 1 27 HIS C C -5.867 -10.166 2.821 1.00 . A A . 7 HIS C 1 1
6 8514 1 1 27 HIS CA C -5.330 -10.251 1.398 1.00 . A A . 7 HIS CA 1 1
6 8515 1 1 27 HIS CB C -3.798 -10.216 1.406 1.00 . A A . 7 HIS CB 1 1
6 8516 1 1 27 HIS CD2 C -3.233 -12.678 1.989 1.00 . A A . 7 HIS CD2 1 1
6 8517 1 1 27 HIS CE1 C -1.929 -12.349 3.683 1.00 . A A . 7 HIS CE1 1 1
6 8518 1 1 27 HIS CG C -3.162 -11.335 2.175 1.00 . A A . 7 HIS CG 1 1
6 8519 1 1 27 HIS H H -5.240 -8.462 0.275 1.00 . A A . 7 HIS H 1 1
6 8520 1 1 27 HIS HA H -5.665 -11.171 0.950 1.00 . A A . 7 HIS HA 1 1
6 8521 1 1 27 HIS HB2 H -3.439 -10.270 0.389 1.00 . A A . 7 HIS HB2 1 1
6 8522 1 1 27 HIS HB3 H -3.472 -9.283 1.846 1.00 . A A . 7 HIS HB3 1 1
6 8523 1 1 27 HIS HD1 H -2.075 -10.283 3.647 1.00 . A A . 7 HIS HD1 1 1
6 8524 1 1 27 HIS HD2 H -3.801 -13.183 1.222 1.00 . A A . 7 HIS HD2 1 1
6 8525 1 1 27 HIS HE1 H -1.262 -12.509 4.517 1.00 . A A . 7 HIS HE1 1 1
6 8526 1 1 27 HIS N N -5.854 -9.145 0.615 1.00 . A A . 7 HIS N 1 1
6 8527 1 1 27 HIS ND1 N -2.331 -11.147 3.257 1.00 . A A . 7 HIS ND1 1 1
6 8528 1 1 27 HIS NE2 N -2.449 -13.313 2.950 1.00 . A A . 7 HIS NE2 1 1
6 8529 1 1 27 HIS O O -6.339 -11.154 3.378 1.00 . A A . 7 HIS O 1 1
6 8530 1 1 28 LYS C C -7.674 -9.077 5.006 1.00 . A A . 8 LYS C 1 1
6 8531 1 1 28 LYS CA C -6.213 -8.720 4.768 1.00 . A A . 8 LYS CA 1 1
6 8532 1 1 28 LYS CB C -5.999 -7.247 5.140 1.00 . A A . 8 LYS CB 1 1
6 8533 1 1 28 LYS CD C -3.485 -7.387 5.104 1.00 . A A . 8 LYS CD 1 1
6 8534 1 1 28 LYS CE C -2.209 -6.752 4.580 1.00 . A A . 8 LYS CE 1 1
6 8535 1 1 28 LYS CG C -4.708 -6.641 4.609 1.00 . A A . 8 LYS CG 1 1
6 8536 1 1 28 LYS H H -5.543 -8.195 2.827 1.00 . A A . 8 LYS H 1 1
6 8537 1 1 28 LYS HA H -5.592 -9.340 5.397 1.00 . A A . 8 LYS HA 1 1
6 8538 1 1 28 LYS HB2 H -6.824 -6.669 4.750 1.00 . A A . 8 LYS HB2 1 1
6 8539 1 1 28 LYS HB3 H -5.992 -7.162 6.216 1.00 . A A . 8 LYS HB3 1 1
6 8540 1 1 28 LYS HD2 H -3.472 -7.365 6.182 1.00 . A A . 8 LYS HD2 1 1
6 8541 1 1 28 LYS HD3 H -3.539 -8.411 4.759 1.00 . A A . 8 LYS HD3 1 1
6 8542 1 1 28 LYS HE2 H -2.136 -6.947 3.520 1.00 . A A . 8 LYS HE2 1 1
6 8543 1 1 28 LYS HE3 H -2.260 -5.686 4.745 1.00 . A A . 8 LYS HE3 1 1
6 8544 1 1 28 LYS HG2 H -4.724 -6.674 3.530 1.00 . A A . 8 LYS HG2 1 1
6 8545 1 1 28 LYS HG3 H -4.648 -5.612 4.935 1.00 . A A . 8 LYS HG3 1 1
6 8546 1 1 28 LYS HZ1 H -0.919 -8.318 5.096 1.00 . A A . 8 LYS HZ1 1 1
6 8547 1 1 28 LYS HZ2 H -1.054 -7.116 6.283 1.00 . A A . 8 LYS HZ2 1 1
6 8548 1 1 28 LYS HZ3 H -0.145 -6.825 4.885 1.00 . A A . 8 LYS HZ3 1 1
6 8549 1 1 28 LYS N N -5.831 -8.957 3.376 1.00 . A A . 8 LYS N 1 1
6 8550 1 1 28 LYS NZ N -0.999 -7.291 5.255 1.00 . A A . 8 LYS NZ 1 1
6 8551 1 1 28 LYS O O -8.004 -9.788 5.955 1.00 . A A . 8 LYS O 1 1
6 8552 1 1 29 VAL C C -10.368 -10.229 4.177 1.00 . A A . 9 VAL C 1 1
6 8553 1 1 29 VAL CA C -9.972 -8.762 4.300 1.00 . A A . 9 VAL CA 1 1
6 8554 1 1 29 VAL CB C -10.772 -7.897 3.301 1.00 . A A . 9 VAL CB 1 1
6 8555 1 1 29 VAL CG1 C -10.418 -8.231 1.862 1.00 . A A . 9 VAL CG1 1 1
6 8556 1 1 29 VAL CG2 C -12.273 -8.041 3.528 1.00 . A A . 9 VAL CG2 1 1
6 8557 1 1 29 VAL H H -8.203 -8.063 3.371 1.00 . A A . 9 VAL H 1 1
6 8558 1 1 29 VAL HA H -10.225 -8.431 5.298 1.00 . A A . 9 VAL HA 1 1
6 8559 1 1 29 VAL HB H -10.504 -6.870 3.476 1.00 . A A . 9 VAL HB 1 1
6 8560 1 1 29 VAL HG11 H -9.363 -8.060 1.701 1.00 . A A . 9 VAL HG11 1 1
6 8561 1 1 29 VAL HG12 H -10.992 -7.604 1.194 1.00 . A A . 9 VAL HG12 1 1
6 8562 1 1 29 VAL HG13 H -10.648 -9.267 1.668 1.00 . A A . 9 VAL HG13 1 1
6 8563 1 1 29 VAL HG21 H -12.519 -7.734 4.532 1.00 . A A . 9 VAL HG21 1 1
6 8564 1 1 29 VAL HG22 H -12.564 -9.072 3.386 1.00 . A A . 9 VAL HG22 1 1
6 8565 1 1 29 VAL HG23 H -12.808 -7.420 2.822 1.00 . A A . 9 VAL HG23 1 1
6 8566 1 1 29 VAL N N -8.539 -8.578 4.138 1.00 . A A . 9 VAL N 1 1
6 8567 1 1 29 VAL O O -11.191 -10.714 4.950 1.00 . A A . 9 VAL O 1 1
6 8568 1 1 30 TYR C C -9.518 -13.122 4.281 1.00 . A A . 10 TYR C 1 1
6 8569 1 1 30 TYR CA C -10.071 -12.361 3.084 1.00 . A A . 10 TYR CA 1 1
6 8570 1 1 30 TYR CB C -9.484 -12.943 1.788 1.00 . A A . 10 TYR CB 1 1
6 8571 1 1 30 TYR CD1 C -11.059 -11.464 0.453 1.00 . A A . 10 TYR CD1 1 1
6 8572 1 1 30 TYR CD2 C -9.134 -12.342 -0.640 1.00 . A A . 10 TYR CD2 1 1
6 8573 1 1 30 TYR CE1 C -11.430 -10.818 -0.712 1.00 . A A . 10 TYR CE1 1 1
6 8574 1 1 30 TYR CE2 C -9.496 -11.698 -1.808 1.00 . A A . 10 TYR CE2 1 1
6 8575 1 1 30 TYR CG C -9.906 -12.236 0.511 1.00 . A A . 10 TYR CG 1 1
6 8576 1 1 30 TYR CZ C -10.646 -10.938 -1.839 1.00 . A A . 10 TYR CZ 1 1
6 8577 1 1 30 TYR H H -9.124 -10.519 2.632 1.00 . A A . 10 TYR H 1 1
6 8578 1 1 30 TYR HA H -11.145 -12.472 3.069 1.00 . A A . 10 TYR HA 1 1
6 8579 1 1 30 TYR HB2 H -8.410 -12.901 1.843 1.00 . A A . 10 TYR HB2 1 1
6 8580 1 1 30 TYR HB3 H -9.788 -13.976 1.708 1.00 . A A . 10 TYR HB3 1 1
6 8581 1 1 30 TYR HD1 H -11.671 -11.370 1.337 1.00 . A A . 10 TYR HD1 1 1
6 8582 1 1 30 TYR HD2 H -8.233 -12.938 -0.613 1.00 . A A . 10 TYR HD2 1 1
6 8583 1 1 30 TYR HE1 H -12.331 -10.222 -0.733 1.00 . A A . 10 TYR HE1 1 1
6 8584 1 1 30 TYR HE2 H -8.881 -11.794 -2.691 1.00 . A A . 10 TYR HE2 1 1
6 8585 1 1 30 TYR HH H -11.179 -9.365 -2.815 1.00 . A A . 10 TYR HH 1 1
6 8586 1 1 30 TYR N N -9.773 -10.945 3.232 1.00 . A A . 10 TYR N 1 1
6 8587 1 1 30 TYR O O -10.147 -14.051 4.773 1.00 . A A . 10 TYR O 1 1
6 8588 1 1 30 TYR OH O -11.008 -10.293 -3.002 1.00 . A A . 10 TYR OH 1 1
6 8589 1 1 31 GLN C C -8.525 -13.613 7.055 1.00 . A A . 11 GLN C 1 1
6 8590 1 1 31 GLN CA C -7.638 -13.337 5.853 1.00 . A A . 11 GLN CA 1 1
6 8591 1 1 31 GLN CB C -6.442 -12.492 6.299 1.00 . A A . 11 GLN CB 1 1
6 8592 1 1 31 GLN CD C -4.577 -14.153 5.932 1.00 . A A . 11 GLN CD 1 1
6 8593 1 1 31 GLN CG C -5.152 -12.801 5.560 1.00 . A A . 11 GLN CG 1 1
6 8594 1 1 31 GLN H H -7.993 -11.838 4.392 1.00 . A A . 11 GLN H 1 1
6 8595 1 1 31 GLN HA H -7.272 -14.273 5.472 1.00 . A A . 11 GLN HA 1 1
6 8596 1 1 31 GLN HB2 H -6.676 -11.449 6.143 1.00 . A A . 11 GLN HB2 1 1
6 8597 1 1 31 GLN HB3 H -6.274 -12.658 7.354 1.00 . A A . 11 GLN HB3 1 1
6 8598 1 1 31 GLN HE21 H -5.556 -15.032 4.441 1.00 . A A . 11 GLN HE21 1 1
6 8599 1 1 31 GLN HE22 H -4.583 -16.074 5.417 1.00 . A A . 11 GLN HE22 1 1
6 8600 1 1 31 GLN HG2 H -5.350 -12.788 4.500 1.00 . A A . 11 GLN HG2 1 1
6 8601 1 1 31 GLN HG3 H -4.426 -12.037 5.799 1.00 . A A . 11 GLN HG3 1 1
6 8602 1 1 31 GLN N N -8.364 -12.668 4.768 1.00 . A A . 11 GLN N 1 1
6 8603 1 1 31 GLN NE2 N -4.941 -15.188 5.189 1.00 . A A . 11 GLN NE2 1 1
6 8604 1 1 31 GLN O O -8.654 -14.753 7.502 1.00 . A A . 11 GLN O 1 1
6 8605 1 1 31 GLN OE1 O -3.799 -14.263 6.880 1.00 . A A . 11 GLN OE1 1 1
6 8606 1 1 32 LEU C C -11.347 -13.106 8.498 1.00 . A A . 12 LEU C 1 1
6 8607 1 1 32 LEU CA C -9.924 -12.659 8.781 1.00 . A A . 12 LEU CA 1 1
6 8608 1 1 32 LEU CB C -9.896 -11.330 9.551 1.00 . A A . 12 LEU CB 1 1
6 8609 1 1 32 LEU CD1 C -10.870 -9.601 7.993 1.00 . A A . 12 LEU CD1 1 1
6 8610 1 1 32 LEU CD2 C -9.087 -8.960 9.622 1.00 . A A . 12 LEU CD2 1 1
6 8611 1 1 32 LEU CG C -9.621 -10.065 8.726 1.00 . A A . 12 LEU CG 1 1
6 8612 1 1 32 LEU H H -9.077 -11.707 7.097 1.00 . A A . 12 LEU H 1 1
6 8613 1 1 32 LEU HA H -9.461 -13.415 9.398 1.00 . A A . 12 LEU HA 1 1
6 8614 1 1 32 LEU HB2 H -10.850 -11.205 10.038 1.00 . A A . 12 LEU HB2 1 1
6 8615 1 1 32 LEU HB3 H -9.137 -11.404 10.307 1.00 . A A . 12 LEU HB3 1 1
6 8616 1 1 32 LEU HD11 H -11.208 -10.383 7.329 1.00 . A A . 12 LEU HD11 1 1
6 8617 1 1 32 LEU HD12 H -10.643 -8.713 7.421 1.00 . A A . 12 LEU HD12 1 1
6 8618 1 1 32 LEU HD13 H -11.645 -9.376 8.710 1.00 . A A . 12 LEU HD13 1 1
6 8619 1 1 32 LEU HD21 H -8.920 -8.069 9.035 1.00 . A A . 12 LEU HD21 1 1
6 8620 1 1 32 LEU HD22 H -8.156 -9.279 10.068 1.00 . A A . 12 LEU HD22 1 1
6 8621 1 1 32 LEU HD23 H -9.805 -8.749 10.400 1.00 . A A . 12 LEU HD23 1 1
6 8622 1 1 32 LEU HG H -8.862 -10.285 7.986 1.00 . A A . 12 LEU HG 1 1
6 8623 1 1 32 LEU N N -9.141 -12.564 7.563 1.00 . A A . 12 LEU N 1 1
6 8624 1 1 32 LEU O O -11.900 -13.913 9.234 1.00 . A A . 12 LEU O 1 1
6 8625 1 1 33 LEU C C -13.500 -14.435 6.832 1.00 . A A . 13 LEU C 1 1
6 8626 1 1 33 LEU CA C -13.309 -12.947 7.084 1.00 . A A . 13 LEU CA 1 1
6 8627 1 1 33 LEU CB C -13.788 -12.157 5.875 1.00 . A A . 13 LEU CB 1 1
6 8628 1 1 33 LEU CD1 C -14.674 -10.035 4.927 1.00 . A A . 13 LEU CD1 1 1
6 8629 1 1 33 LEU CD2 C -14.822 -10.471 7.388 1.00 . A A . 13 LEU CD2 1 1
6 8630 1 1 33 LEU CG C -14.002 -10.673 6.127 1.00 . A A . 13 LEU CG 1 1
6 8631 1 1 33 LEU H H -11.417 -12.013 6.837 1.00 . A A . 13 LEU H 1 1
6 8632 1 1 33 LEU HA H -13.916 -12.671 7.934 1.00 . A A . 13 LEU HA 1 1
6 8633 1 1 33 LEU HB2 H -13.058 -12.268 5.085 1.00 . A A . 13 LEU HB2 1 1
6 8634 1 1 33 LEU HB3 H -14.723 -12.580 5.540 1.00 . A A . 13 LEU HB3 1 1
6 8635 1 1 33 LEU HD11 H -15.616 -10.527 4.740 1.00 . A A . 13 LEU HD11 1 1
6 8636 1 1 33 LEU HD12 H -14.035 -10.141 4.062 1.00 . A A . 13 LEU HD12 1 1
6 8637 1 1 33 LEU HD13 H -14.846 -8.988 5.123 1.00 . A A . 13 LEU HD13 1 1
6 8638 1 1 33 LEU HD21 H -14.298 -10.903 8.228 1.00 . A A . 13 LEU HD21 1 1
6 8639 1 1 33 LEU HD22 H -15.782 -10.955 7.274 1.00 . A A . 13 LEU HD22 1 1
6 8640 1 1 33 LEU HD23 H -14.966 -9.416 7.557 1.00 . A A . 13 LEU HD23 1 1
6 8641 1 1 33 LEU HG H -13.044 -10.194 6.268 1.00 . A A . 13 LEU HG 1 1
6 8642 1 1 33 LEU N N -11.926 -12.617 7.417 1.00 . A A . 13 LEU N 1 1
6 8643 1 1 33 LEU O O -14.460 -15.028 7.324 1.00 . A A . 13 LEU O 1 1
6 8644 1 1 34 LYS C C -12.459 -17.271 7.069 1.00 . A A . 14 LYS C 1 1
6 8645 1 1 34 LYS CA C -12.697 -16.468 5.788 1.00 . A A . 14 LYS CA 1 1
6 8646 1 1 34 LYS CB C -11.712 -16.872 4.674 1.00 . A A . 14 LYS CB 1 1
6 8647 1 1 34 LYS CD C -9.832 -18.279 5.629 1.00 . A A . 14 LYS CD 1 1
6 8648 1 1 34 LYS CE C -8.357 -18.299 5.991 1.00 . A A . 14 LYS CE 1 1
6 8649 1 1 34 LYS CG C -10.245 -16.917 5.092 1.00 . A A . 14 LYS CG 1 1
6 8650 1 1 34 LYS H H -11.872 -14.507 5.670 1.00 . A A . 14 LYS H 1 1
6 8651 1 1 34 LYS HA H -13.703 -16.663 5.448 1.00 . A A . 14 LYS HA 1 1
6 8652 1 1 34 LYS HB2 H -11.987 -17.849 4.306 1.00 . A A . 14 LYS HB2 1 1
6 8653 1 1 34 LYS HB3 H -11.807 -16.158 3.864 1.00 . A A . 14 LYS HB3 1 1
6 8654 1 1 34 LYS HD2 H -10.413 -18.501 6.512 1.00 . A A . 14 LYS HD2 1 1
6 8655 1 1 34 LYS HD3 H -10.020 -19.027 4.873 1.00 . A A . 14 LYS HD3 1 1
6 8656 1 1 34 LYS HE2 H -7.784 -18.007 5.125 1.00 . A A . 14 LYS HE2 1 1
6 8657 1 1 34 LYS HE3 H -8.187 -17.592 6.789 1.00 . A A . 14 LYS HE3 1 1
6 8658 1 1 34 LYS HG2 H -9.632 -16.684 4.235 1.00 . A A . 14 LYS HG2 1 1
6 8659 1 1 34 LYS HG3 H -10.082 -16.176 5.862 1.00 . A A . 14 LYS HG3 1 1
6 8660 1 1 34 LYS HZ1 H -6.872 -19.649 6.565 1.00 . A A . 14 LYS HZ1 1 1
6 8661 1 1 34 LYS HZ2 H -8.162 -20.362 5.723 1.00 . A A . 14 LYS HZ2 1 1
6 8662 1 1 34 LYS HZ3 H -8.360 -19.898 7.342 1.00 . A A . 14 LYS HZ3 1 1
6 8663 1 1 34 LYS N N -12.603 -15.036 6.067 1.00 . A A . 14 LYS N 1 1
6 8664 1 1 34 LYS NZ N -7.909 -19.644 6.435 1.00 . A A . 14 LYS NZ 1 1
6 8665 1 1 34 LYS O O -12.953 -18.389 7.218 1.00 . A A . 14 LYS O 1 1
6 8666 1 1 35 ASP C C -12.680 -17.245 10.170 1.00 . A A . 15 ASP C 1 1
6 8667 1 1 35 ASP CA C -11.439 -17.291 9.287 1.00 . A A . 15 ASP CA 1 1
6 8668 1 1 35 ASP CB C -10.276 -16.568 9.970 1.00 . A A . 15 ASP CB 1 1
6 8669 1 1 35 ASP CG C -9.847 -17.230 11.263 1.00 . A A . 15 ASP CG 1 1
6 8670 1 1 35 ASP H H -11.352 -15.781 7.809 1.00 . A A . 15 ASP H 1 1
6 8671 1 1 35 ASP HA H -11.167 -18.321 9.114 1.00 . A A . 15 ASP HA 1 1
6 8672 1 1 35 ASP HB2 H -9.434 -16.553 9.298 1.00 . A A . 15 ASP HB2 1 1
6 8673 1 1 35 ASP HB3 H -10.572 -15.552 10.188 1.00 . A A . 15 ASP HB3 1 1
6 8674 1 1 35 ASP N N -11.720 -16.671 7.997 1.00 . A A . 15 ASP N 1 1
6 8675 1 1 35 ASP O O -13.034 -18.228 10.826 1.00 . A A . 15 ASP O 1 1
6 8676 1 1 35 ASP OD1 O -9.062 -18.199 11.206 1.00 . A A . 15 ASP OD1 1 1
6 8677 1 1 35 ASP OD2 O -10.274 -16.778 12.343 1.00 . A A . 15 ASP OD2 1 1
6 8678 1 1 36 GLN C C -15.699 -16.784 10.314 1.00 . A A . 16 GLN C 1 1
6 8679 1 1 36 GLN CA C -14.597 -15.913 10.898 1.00 . A A . 16 GLN CA 1 1
6 8680 1 1 36 GLN CB C -15.051 -14.449 10.875 1.00 . A A . 16 GLN CB 1 1
6 8681 1 1 36 GLN CD C -14.461 -12.313 12.039 1.00 . A A . 16 GLN CD 1 1
6 8682 1 1 36 GLN CG C -13.962 -13.463 11.199 1.00 . A A . 16 GLN CG 1 1
6 8683 1 1 36 GLN H H -12.986 -15.345 9.637 1.00 . A A . 16 GLN H 1 1
6 8684 1 1 36 GLN HA H -14.421 -16.212 11.920 1.00 . A A . 16 GLN HA 1 1
6 8685 1 1 36 GLN HB2 H -15.422 -14.207 9.894 1.00 . A A . 16 GLN HB2 1 1
6 8686 1 1 36 GLN HB3 H -15.847 -14.321 11.594 1.00 . A A . 16 GLN HB3 1 1
6 8687 1 1 36 GLN HE21 H -13.218 -11.112 11.106 1.00 . A A . 16 GLN HE21 1 1
6 8688 1 1 36 GLN HE22 H -14.174 -10.377 12.343 1.00 . A A . 16 GLN HE22 1 1
6 8689 1 1 36 GLN HG2 H -13.171 -13.973 11.718 1.00 . A A . 16 GLN HG2 1 1
6 8690 1 1 36 GLN HG3 H -13.576 -13.062 10.271 1.00 . A A . 16 GLN HG3 1 1
6 8691 1 1 36 GLN N N -13.352 -16.097 10.153 1.00 . A A . 16 GLN N 1 1
6 8692 1 1 36 GLN NE2 N -13.900 -11.149 11.803 1.00 . A A . 16 GLN NE2 1 1
6 8693 1 1 36 GLN O O -16.762 -16.955 10.911 1.00 . A A . 16 GLN O 1 1
6 8694 1 1 36 GLN OE1 O -15.361 -12.466 12.865 1.00 . A A . 16 GLN OE1 1 1
6 8695 1 1 37 GLY C C -17.293 -17.424 7.539 1.00 . A A . 17 GLY C 1 1
6 8696 1 1 37 GLY CA C -16.395 -18.174 8.488 1.00 . A A . 17 GLY CA 1 1
6 8697 1 1 37 GLY H H -14.590 -17.114 8.692 1.00 . A A . 17 GLY H 1 1
6 8698 1 1 37 GLY HA2 H -15.862 -18.938 7.940 1.00 . A A . 17 GLY HA2 1 1
6 8699 1 1 37 GLY HA3 H -17.002 -18.645 9.244 1.00 . A A . 17 GLY HA3 1 1
6 8700 1 1 37 GLY N N -15.443 -17.312 9.130 1.00 . A A . 17 GLY N 1 1
6 8701 1 1 37 GLY O O -18.454 -17.780 7.359 1.00 . A A . 17 GLY O 1 1
6 8702 1 1 38 CYS C C -17.063 -16.026 4.560 1.00 . A A . 18 CYS C 1 1
6 8703 1 1 38 CYS CA C -17.529 -15.629 5.955 1.00 . A A . 18 CYS CA 1 1
6 8704 1 1 38 CYS CB C -17.369 -14.116 6.147 1.00 . A A . 18 CYS CB 1 1
6 8705 1 1 38 CYS H H -15.866 -16.058 7.202 1.00 . A A . 18 CYS H 1 1
6 8706 1 1 38 CYS HA H -18.572 -15.894 6.067 1.00 . A A . 18 CYS HA 1 1
6 8707 1 1 38 CYS HB2 H -17.338 -13.894 7.203 1.00 . A A . 18 CYS HB2 1 1
6 8708 1 1 38 CYS HB3 H -16.446 -13.797 5.688 1.00 . A A . 18 CYS HB3 1 1
6 8709 1 1 38 CYS N N -16.776 -16.362 6.952 1.00 . A A . 18 CYS N 1 1
6 8710 1 1 38 CYS O O -15.881 -16.297 4.348 1.00 . A A . 18 CYS O 1 1
6 8711 1 1 38 CYS SG S -18.723 -13.143 5.412 1.00 . A A . 18 CYS SG 1 1
6 8712 1 1 39 GLU C C -18.291 -15.173 1.376 1.00 . A A . 19 GLU C 1 1
6 8713 1 1 39 GLU CA C -17.655 -16.282 2.217 1.00 . A A . 19 GLU CA 1 1
6 8714 1 1 39 GLU CB C -18.112 -17.664 1.736 1.00 . A A . 19 GLU CB 1 1
6 8715 1 1 39 GLU CD C -18.369 -19.275 -0.183 1.00 . A A . 19 GLU CD 1 1
6 8716 1 1 39 GLU CG C -17.950 -17.886 0.241 1.00 . A A . 19 GLU CG 1 1
6 8717 1 1 39 GLU H H -18.944 -16.080 3.891 1.00 . A A . 19 GLU H 1 1
6 8718 1 1 39 GLU HA H -16.581 -16.213 2.127 1.00 . A A . 19 GLU HA 1 1
6 8719 1 1 39 GLU HB2 H -17.538 -18.419 2.253 1.00 . A A . 19 GLU HB2 1 1
6 8720 1 1 39 GLU HB3 H -19.155 -17.788 1.984 1.00 . A A . 19 GLU HB3 1 1
6 8721 1 1 39 GLU HG2 H -18.561 -17.167 -0.283 1.00 . A A . 19 GLU HG2 1 1
6 8722 1 1 39 GLU HG3 H -16.914 -17.737 -0.024 1.00 . A A . 19 GLU HG3 1 1
6 8723 1 1 39 GLU N N -17.997 -16.103 3.626 1.00 . A A . 19 GLU N 1 1
6 8724 1 1 39 GLU O O -17.906 -14.928 0.232 1.00 . A A . 19 GLU O 1 1
6 8725 1 1 39 GLU OE1 O -19.583 -19.564 -0.159 1.00 . A A . 19 GLU OE1 1 1
6 8726 1 1 39 GLU OE2 O -17.487 -20.087 -0.530 1.00 . A A . 19 GLU OE2 1 1
6 8727 1 1 40 ASP C C -19.293 -12.118 1.319 1.00 . A A . 20 ASP C 1 1
6 8728 1 1 40 ASP CA C -20.012 -13.460 1.283 1.00 . A A . 20 ASP CA 1 1
6 8729 1 1 40 ASP CB C -21.393 -13.331 1.921 1.00 . A A . 20 ASP CB 1 1
6 8730 1 1 40 ASP CG C -22.374 -12.523 1.084 1.00 . A A . 20 ASP CG 1 1
6 8731 1 1 40 ASP H H -19.427 -14.647 2.909 1.00 . A A . 20 ASP H 1 1
6 8732 1 1 40 ASP HA H -20.120 -13.773 0.258 1.00 . A A . 20 ASP HA 1 1
6 8733 1 1 40 ASP HB2 H -21.807 -14.318 2.066 1.00 . A A . 20 ASP HB2 1 1
6 8734 1 1 40 ASP HB3 H -21.282 -12.850 2.882 1.00 . A A . 20 ASP HB3 1 1
6 8735 1 1 40 ASP N N -19.240 -14.476 1.977 1.00 . A A . 20 ASP N 1 1
6 8736 1 1 40 ASP O O -19.556 -11.274 2.186 1.00 . A A . 20 ASP O 1 1
6 8737 1 1 40 ASP OD1 O -21.966 -11.524 0.460 1.00 . A A . 20 ASP OD1 1 1
6 8738 1 1 40 ASP OD2 O -23.572 -12.879 1.071 1.00 . A A . 20 ASP OD2 1 1
6 8739 1 1 41 PHE C C -16.772 -10.777 -1.026 1.00 . A A . 21 PHE C 1 1
6 8740 1 1 41 PHE CA C -17.616 -10.717 0.237 1.00 . A A . 21 PHE CA 1 1
6 8741 1 1 41 PHE CB C -16.728 -10.414 1.454 1.00 . A A . 21 PHE CB 1 1
6 8742 1 1 41 PHE CD1 C -16.324 -12.509 2.759 1.00 . A A . 21 PHE CD1 1 1
6 8743 1 1 41 PHE CD2 C -14.548 -11.677 1.412 1.00 . A A . 21 PHE CD2 1 1
6 8744 1 1 41 PHE CE1 C -15.534 -13.555 3.165 1.00 . A A . 21 PHE CE1 1 1
6 8745 1 1 41 PHE CE2 C -13.747 -12.727 1.819 1.00 . A A . 21 PHE CE2 1 1
6 8746 1 1 41 PHE CG C -15.847 -11.557 1.879 1.00 . A A . 21 PHE CG 1 1
6 8747 1 1 41 PHE CZ C -14.240 -13.669 2.696 1.00 . A A . 21 PHE CZ 1 1
6 8748 1 1 41 PHE H H -18.109 -12.737 -0.145 1.00 . A A . 21 PHE H 1 1
6 8749 1 1 41 PHE HA H -18.346 -9.923 0.126 1.00 . A A . 21 PHE HA 1 1
6 8750 1 1 41 PHE HB2 H -16.090 -9.576 1.222 1.00 . A A . 21 PHE HB2 1 1
6 8751 1 1 41 PHE HB3 H -17.361 -10.154 2.290 1.00 . A A . 21 PHE HB3 1 1
6 8752 1 1 41 PHE HD1 H -17.334 -12.429 3.129 1.00 . A A . 21 PHE HD1 1 1
6 8753 1 1 41 PHE HD2 H -14.160 -10.941 0.726 1.00 . A A . 21 PHE HD2 1 1
6 8754 1 1 41 PHE HE1 H -15.933 -14.289 3.850 1.00 . A A . 21 PHE HE1 1 1
6 8755 1 1 41 PHE HE2 H -12.738 -12.812 1.449 1.00 . A A . 21 PHE HE2 1 1
6 8756 1 1 41 PHE HZ H -13.613 -14.490 3.019 1.00 . A A . 21 PHE HZ 1 1
6 8757 1 1 41 PHE N N -18.344 -11.968 0.416 1.00 . A A . 21 PHE N 1 1
6 8758 1 1 41 PHE O O -16.363 -11.856 -1.459 1.00 . A A . 21 PHE O 1 1
6 8759 1 1 42 GLY C C -15.615 -8.142 -3.343 1.00 . A A . 22 GLY C 1 1
6 8760 1 1 42 GLY CA C -15.739 -9.557 -2.833 1.00 . A A . 22 GLY CA 1 1
6 8761 1 1 42 GLY H H -16.896 -8.793 -1.233 1.00 . A A . 22 GLY H 1 1
6 8762 1 1 42 GLY HA2 H -14.751 -9.946 -2.630 1.00 . A A . 22 GLY HA2 1 1
6 8763 1 1 42 GLY HA3 H -16.208 -10.164 -3.591 1.00 . A A . 22 GLY HA3 1 1
6 8764 1 1 42 GLY N N -16.530 -9.621 -1.621 1.00 . A A . 22 GLY N 1 1
6 8765 1 1 42 GLY O O -16.436 -7.290 -3.017 1.00 . A A . 22 GLY O 1 1
6 8766 1 1 43 THR C C -15.085 -6.351 -5.988 1.00 . A A . 23 THR C 1 1
6 8767 1 1 43 THR CA C -14.355 -6.556 -4.667 1.00 . A A . 23 THR CA 1 1
6 8768 1 1 43 THR CB C -12.851 -6.318 -4.878 1.00 . A A . 23 THR CB 1 1
6 8769 1 1 43 THR CG2 C -12.202 -5.775 -3.616 1.00 . A A . 23 THR CG2 1 1
6 8770 1 1 43 THR H H -13.971 -8.606 -4.374 1.00 . A A . 23 THR H 1 1
6 8771 1 1 43 THR HA H -14.715 -5.837 -3.948 1.00 . A A . 23 THR HA 1 1
6 8772 1 1 43 THR HB H -12.728 -5.592 -5.670 1.00 . A A . 23 THR HB 1 1
6 8773 1 1 43 THR HG1 H -11.466 -7.354 -5.834 1.00 . A A . 23 THR HG1 1 1
6 8774 1 1 43 THR HG21 H -12.312 -6.496 -2.819 1.00 . A A . 23 THR HG21 1 1
6 8775 1 1 43 THR HG22 H -12.684 -4.851 -3.333 1.00 . A A . 23 THR HG22 1 1
6 8776 1 1 43 THR HG23 H -11.153 -5.594 -3.797 1.00 . A A . 23 THR HG23 1 1
6 8777 1 1 43 THR N N -14.589 -7.884 -4.133 1.00 . A A . 23 THR N 1 1
6 8778 1 1 43 THR O O -15.200 -7.276 -6.796 1.00 . A A . 23 THR O 1 1
6 8779 1 1 43 THR OG1 O -12.217 -7.547 -5.265 1.00 . A A . 23 THR OG1 1 1
6 8780 1 1 44 LYS C C -15.389 -3.717 -8.145 1.00 . A A . 24 LYS C 1 1
6 8781 1 1 44 LYS CA C -16.207 -4.805 -7.468 1.00 . A A . 24 LYS CA 1 1
6 8782 1 1 44 LYS CB C -17.676 -4.377 -7.286 1.00 . A A . 24 LYS CB 1 1
6 8783 1 1 44 LYS CD C -18.266 -1.982 -7.821 1.00 . A A . 24 LYS CD 1 1
6 8784 1 1 44 LYS CE C -18.655 -0.625 -7.253 1.00 . A A . 24 LYS CE 1 1
6 8785 1 1 44 LYS CG C -17.890 -2.973 -6.725 1.00 . A A . 24 LYS CG 1 1
6 8786 1 1 44 LYS H H -15.544 -4.467 -5.488 1.00 . A A . 24 LYS H 1 1
6 8787 1 1 44 LYS HA H -16.177 -5.689 -8.089 1.00 . A A . 24 LYS HA 1 1
6 8788 1 1 44 LYS HB2 H -18.168 -4.429 -8.245 1.00 . A A . 24 LYS HB2 1 1
6 8789 1 1 44 LYS HB3 H -18.153 -5.079 -6.618 1.00 . A A . 24 LYS HB3 1 1
6 8790 1 1 44 LYS HD2 H -17.423 -1.853 -8.482 1.00 . A A . 24 LYS HD2 1 1
6 8791 1 1 44 LYS HD3 H -19.103 -2.379 -8.379 1.00 . A A . 24 LYS HD3 1 1
6 8792 1 1 44 LYS HE2 H -19.440 -0.764 -6.524 1.00 . A A . 24 LYS HE2 1 1
6 8793 1 1 44 LYS HE3 H -17.791 -0.188 -6.771 1.00 . A A . 24 LYS HE3 1 1
6 8794 1 1 44 LYS HG2 H -18.687 -3.005 -5.997 1.00 . A A . 24 LYS HG2 1 1
6 8795 1 1 44 LYS HG3 H -16.978 -2.642 -6.249 1.00 . A A . 24 LYS HG3 1 1
6 8796 1 1 44 LYS HZ1 H -20.024 -0.068 -8.726 1.00 . A A . 24 LYS HZ1 1 1
6 8797 1 1 44 LYS HZ2 H -18.427 0.384 -9.066 1.00 . A A . 24 LYS HZ2 1 1
6 8798 1 1 44 LYS HZ3 H -19.319 1.244 -7.919 1.00 . A A . 24 LYS HZ3 1 1
6 8799 1 1 44 LYS N N -15.592 -5.146 -6.200 1.00 . A A . 24 LYS N 1 1
6 8800 1 1 44 LYS NZ N -19.138 0.298 -8.313 1.00 . A A . 24 LYS NZ 1 1
6 8801 1 1 44 LYS O O -14.985 -2.738 -7.510 1.00 . A A . 24 LYS O 1 1
6 8802 1 1 45 CYS C C -15.040 -2.626 -11.489 1.00 . A A . 25 CYS C 1 1
6 8803 1 1 45 CYS CA C -14.338 -2.956 -10.182 1.00 . A A . 25 CYS CA 1 1
6 8804 1 1 45 CYS CB C -12.929 -3.503 -10.439 1.00 . A A . 25 CYS CB 1 1
6 8805 1 1 45 CYS H H -15.452 -4.722 -9.865 1.00 . A A . 25 CYS H 1 1
6 8806 1 1 45 CYS HA H -14.260 -2.051 -9.593 1.00 . A A . 25 CYS HA 1 1
6 8807 1 1 45 CYS HB2 H -12.462 -2.913 -11.213 1.00 . A A . 25 CYS HB2 1 1
6 8808 1 1 45 CYS HB3 H -12.349 -3.420 -9.532 1.00 . A A . 25 CYS HB3 1 1
6 8809 1 1 45 CYS HG H -14.119 -5.589 -11.301 1.00 . A A . 25 CYS HG 1 1
6 8810 1 1 45 CYS N N -15.117 -3.910 -9.419 1.00 . A A . 25 CYS N 1 1
6 8811 1 1 45 CYS O O -14.982 -3.388 -12.454 1.00 . A A . 25 CYS O 1 1
6 8812 1 1 45 CYS SG S -12.886 -5.234 -10.968 1.00 . A A . 25 CYS SG 1 1
6 8813 1 1 46 VAL C C -16.292 0.429 -12.859 1.00 . A A . 26 VAL C 1 1
6 8814 1 1 46 VAL CA C -16.456 -1.073 -12.683 1.00 . A A . 26 VAL CA 1 1
6 8815 1 1 46 VAL CB C -17.960 -1.443 -12.592 1.00 . A A . 26 VAL CB 1 1
6 8816 1 1 46 VAL CG1 C -18.627 -0.763 -11.403 1.00 . A A . 26 VAL CG1 1 1
6 8817 1 1 46 VAL CG2 C -18.687 -1.096 -13.884 1.00 . A A . 26 VAL CG2 1 1
6 8818 1 1 46 VAL H H -15.761 -0.943 -10.694 1.00 . A A . 26 VAL H 1 1
6 8819 1 1 46 VAL HA H -16.029 -1.576 -13.539 1.00 . A A . 26 VAL HA 1 1
6 8820 1 1 46 VAL HB H -18.033 -2.510 -12.445 1.00 . A A . 26 VAL HB 1 1
6 8821 1 1 46 VAL HG11 H -19.669 -1.044 -11.366 1.00 . A A . 26 VAL HG11 1 1
6 8822 1 1 46 VAL HG12 H -18.549 0.309 -11.508 1.00 . A A . 26 VAL HG12 1 1
6 8823 1 1 46 VAL HG13 H -18.139 -1.070 -10.488 1.00 . A A . 26 VAL HG13 1 1
6 8824 1 1 46 VAL HG21 H -19.715 -1.416 -13.814 1.00 . A A . 26 VAL HG21 1 1
6 8825 1 1 46 VAL HG22 H -18.209 -1.597 -14.712 1.00 . A A . 26 VAL HG22 1 1
6 8826 1 1 46 VAL HG23 H -18.653 -0.028 -14.040 1.00 . A A . 26 VAL HG23 1 1
6 8827 1 1 46 VAL N N -15.736 -1.505 -11.502 1.00 . A A . 26 VAL N 1 1
6 8828 1 1 46 VAL O O -16.273 1.172 -11.878 1.00 . A A . 26 VAL O 1 1
6 8829 1 1 47 ILE C C -17.393 2.935 -14.345 1.00 . A A . 27 ILE C 1 1
6 8830 1 1 47 ILE CA C -16.019 2.293 -14.352 1.00 . A A . 27 ILE CA 1 1
6 8831 1 1 47 ILE CB C -15.321 2.588 -15.690 1.00 . A A . 27 ILE CB 1 1
6 8832 1 1 47 ILE CD1 C -13.155 2.235 -16.964 1.00 . A A . 27 ILE CD1 1 1
6 8833 1 1 47 ILE CG1 C -13.878 2.104 -15.643 1.00 . A A . 27 ILE CG1 1 1
6 8834 1 1 47 ILE CG2 C -15.360 4.079 -15.986 1.00 . A A . 27 ILE CG2 1 1
6 8835 1 1 47 ILE H H -16.121 0.239 -14.845 1.00 . A A . 27 ILE H 1 1
6 8836 1 1 47 ILE HA H -15.425 2.726 -13.558 1.00 . A A . 27 ILE HA 1 1
6 8837 1 1 47 ILE HB H -15.846 2.069 -16.473 1.00 . A A . 27 ILE HB 1 1
6 8838 1 1 47 ILE HD11 H -13.162 3.270 -17.274 1.00 . A A . 27 ILE HD11 1 1
6 8839 1 1 47 ILE HD12 H -13.652 1.632 -17.710 1.00 . A A . 27 ILE HD12 1 1
6 8840 1 1 47 ILE HD13 H -12.135 1.902 -16.849 1.00 . A A . 27 ILE HD13 1 1
6 8841 1 1 47 ILE HG12 H -13.337 2.690 -14.912 1.00 . A A . 27 ILE HG12 1 1
6 8842 1 1 47 ILE HG13 H -13.861 1.064 -15.353 1.00 . A A . 27 ILE HG13 1 1
6 8843 1 1 47 ILE HG21 H -14.769 4.607 -15.248 1.00 . A A . 27 ILE HG21 1 1
6 8844 1 1 47 ILE HG22 H -16.383 4.426 -15.942 1.00 . A A . 27 ILE HG22 1 1
6 8845 1 1 47 ILE HG23 H -14.956 4.264 -16.970 1.00 . A A . 27 ILE HG23 1 1
6 8846 1 1 47 ILE N N -16.137 0.875 -14.092 1.00 . A A . 27 ILE N 1 1
6 8847 1 1 47 ILE O O -18.322 2.460 -15.000 1.00 . A A . 27 ILE O 1 1
6 8848 1 1 48 GLU C C -18.552 6.167 -13.911 1.00 . A A . 28 GLU C 1 1
6 8849 1 1 48 GLU CA C -18.759 4.725 -13.475 1.00 . A A . 28 GLU CA 1 1
6 8850 1 1 48 GLU CB C -19.279 4.636 -12.040 1.00 . A A . 28 GLU CB 1 1
6 8851 1 1 48 GLU CD C -20.246 3.094 -10.271 1.00 . A A . 28 GLU CD 1 1
6 8852 1 1 48 GLU CG C -19.509 3.201 -11.589 1.00 . A A . 28 GLU CG 1 1
6 8853 1 1 48 GLU H H -16.719 4.349 -13.121 1.00 . A A . 28 GLU H 1 1
6 8854 1 1 48 GLU HA H -19.474 4.261 -14.139 1.00 . A A . 28 GLU HA 1 1
6 8855 1 1 48 GLU HB2 H -18.556 5.091 -11.380 1.00 . A A . 28 GLU HB2 1 1
6 8856 1 1 48 GLU HB3 H -20.215 5.171 -11.967 1.00 . A A . 28 GLU HB3 1 1
6 8857 1 1 48 GLU HG2 H -20.086 2.694 -12.347 1.00 . A A . 28 GLU HG2 1 1
6 8858 1 1 48 GLU HG3 H -18.550 2.715 -11.487 1.00 . A A . 28 GLU HG3 1 1
6 8859 1 1 48 GLU N N -17.512 4.008 -13.596 1.00 . A A . 28 GLU N 1 1
6 8860 1 1 48 GLU O O -18.048 7.000 -13.157 1.00 . A A . 28 GLU O 1 1
6 8861 1 1 48 GLU OE1 O -21.492 3.211 -10.271 1.00 . A A . 28 GLU OE1 1 1
6 8862 1 1 48 GLU OE2 O -19.595 2.869 -9.229 1.00 . A A . 28 GLU OE2 1 1
6 8863 1 1 49 GLU C C -19.704 8.748 -15.266 1.00 . A A . 29 GLU C 1 1
6 8864 1 1 49 GLU CA C -18.675 7.736 -15.757 1.00 . A A . 29 GLU CA 1 1
6 8865 1 1 49 GLU CB C -18.691 7.622 -17.284 1.00 . A A . 29 GLU CB 1 1
6 8866 1 1 49 GLU CD C -19.748 6.541 -19.307 1.00 . A A . 29 GLU CD 1 1
6 8867 1 1 49 GLU CG C -19.888 6.863 -17.833 1.00 . A A . 29 GLU CG 1 1
6 8868 1 1 49 GLU H H -19.319 5.728 -15.693 1.00 . A A . 29 GLU H 1 1
6 8869 1 1 49 GLU HA H -17.696 8.071 -15.448 1.00 . A A . 29 GLU HA 1 1
6 8870 1 1 49 GLU HB2 H -18.695 8.614 -17.707 1.00 . A A . 29 GLU HB2 1 1
6 8871 1 1 49 GLU HB3 H -17.794 7.110 -17.602 1.00 . A A . 29 GLU HB3 1 1
6 8872 1 1 49 GLU HG2 H -19.993 5.938 -17.286 1.00 . A A . 29 GLU HG2 1 1
6 8873 1 1 49 GLU HG3 H -20.775 7.465 -17.694 1.00 . A A . 29 GLU HG3 1 1
6 8874 1 1 49 GLU N N -18.896 6.432 -15.159 1.00 . A A . 29 GLU N 1 1
6 8875 1 1 49 GLU O O -20.868 8.412 -15.031 1.00 . A A . 29 GLU O 1 1
6 8876 1 1 49 GLU OE1 O -18.865 5.726 -19.664 1.00 . A A . 29 GLU OE1 1 1
6 8877 1 1 49 GLU OE2 O -20.529 7.077 -20.118 1.00 . A A . 29 GLU OE2 1 1
6 8878 1 1 50 VAL C C -20.294 12.106 -15.653 1.00 . A A . 30 VAL C 1 1
6 8879 1 1 50 VAL CA C -20.113 11.042 -14.586 1.00 . A A . 30 VAL CA 1 1
6 8880 1 1 50 VAL CB C -19.534 11.683 -13.309 1.00 . A A . 30 VAL CB 1 1
6 8881 1 1 50 VAL CG1 C -20.537 12.628 -12.668 1.00 . A A . 30 VAL CG1 1 1
6 8882 1 1 50 VAL CG2 C -19.101 10.611 -12.325 1.00 . A A . 30 VAL CG2 1 1
6 8883 1 1 50 VAL H H -18.330 10.195 -15.342 1.00 . A A . 30 VAL H 1 1
6 8884 1 1 50 VAL HA H -21.076 10.612 -14.349 1.00 . A A . 30 VAL HA 1 1
6 8885 1 1 50 VAL HB H -18.662 12.257 -13.585 1.00 . A A . 30 VAL HB 1 1
6 8886 1 1 50 VAL HG11 H -21.443 12.087 -12.437 1.00 . A A . 30 VAL HG11 1 1
6 8887 1 1 50 VAL HG12 H -20.762 13.431 -13.354 1.00 . A A . 30 VAL HG12 1 1
6 8888 1 1 50 VAL HG13 H -20.119 13.037 -11.760 1.00 . A A . 30 VAL HG13 1 1
6 8889 1 1 50 VAL HG21 H -18.730 11.079 -11.427 1.00 . A A . 30 VAL HG21 1 1
6 8890 1 1 50 VAL HG22 H -18.319 10.014 -12.770 1.00 . A A . 30 VAL HG22 1 1
6 8891 1 1 50 VAL HG23 H -19.943 9.980 -12.083 1.00 . A A . 30 VAL HG23 1 1
6 8892 1 1 50 VAL N N -19.258 9.983 -15.094 1.00 . A A . 30 VAL N 1 1
6 8893 1 1 50 VAL O O -19.567 13.102 -15.694 1.00 . A A . 30 VAL O 1 1
6 8894 1 1 51 LYS C C -22.729 12.136 -18.400 1.00 . A A . 31 LYS C 1 1
6 8895 1 1 51 LYS CA C -21.526 12.712 -17.666 1.00 . A A . 31 LYS CA 1 1
6 8896 1 1 51 LYS CB C -20.315 12.758 -18.606 1.00 . A A . 31 LYS CB 1 1
6 8897 1 1 51 LYS CD C -19.519 15.095 -18.178 1.00 . A A . 31 LYS CD 1 1
6 8898 1 1 51 LYS CE C -19.145 16.434 -18.791 1.00 . A A . 31 LYS CE 1 1
6 8899 1 1 51 LYS CG C -20.051 14.125 -19.218 1.00 . A A . 31 LYS CG 1 1
6 8900 1 1 51 LYS H H -21.798 11.049 -16.410 1.00 . A A . 31 LYS H 1 1
6 8901 1 1 51 LYS HA H -21.755 13.704 -17.305 1.00 . A A . 31 LYS HA 1 1
6 8902 1 1 51 LYS HB2 H -19.436 12.463 -18.052 1.00 . A A . 31 LYS HB2 1 1
6 8903 1 1 51 LYS HB3 H -20.472 12.055 -19.409 1.00 . A A . 31 LYS HB3 1 1
6 8904 1 1 51 LYS HD2 H -20.278 15.254 -17.426 1.00 . A A . 31 LYS HD2 1 1
6 8905 1 1 51 LYS HD3 H -18.642 14.664 -17.716 1.00 . A A . 31 LYS HD3 1 1
6 8906 1 1 51 LYS HE2 H -18.669 17.040 -18.035 1.00 . A A . 31 LYS HE2 1 1
6 8907 1 1 51 LYS HE3 H -18.452 16.260 -19.601 1.00 . A A . 31 LYS HE3 1 1
6 8908 1 1 51 LYS HG2 H -19.323 14.020 -20.008 1.00 . A A . 31 LYS HG2 1 1
6 8909 1 1 51 LYS HG3 H -20.975 14.513 -19.623 1.00 . A A . 31 LYS HG3 1 1
6 8910 1 1 51 LYS HZ1 H -20.769 16.629 -20.097 1.00 . A A . 31 LYS HZ1 1 1
6 8911 1 1 51 LYS HZ2 H -20.042 18.101 -19.673 1.00 . A A . 31 LYS HZ2 1 1
6 8912 1 1 51 LYS HZ3 H -21.034 17.296 -18.559 1.00 . A A . 31 LYS HZ3 1 1
6 8913 1 1 51 LYS N N -21.248 11.852 -16.530 1.00 . A A . 31 LYS N 1 1
6 8914 1 1 51 LYS NZ N -20.329 17.164 -19.316 1.00 . A A . 31 LYS NZ 1 1
6 8915 1 1 51 LYS O O -23.420 11.269 -17.860 1.00 . A A . 31 LYS O 1 1
6 8916 1 1 52 SER C C -23.720 10.562 -20.746 1.00 . A A . 32 SER C 1 1
6 8917 1 1 52 SER CA C -24.028 12.027 -20.444 1.00 . A A . 32 SER CA 1 1
6 8918 1 1 52 SER CB C -24.158 12.812 -21.748 1.00 . A A . 32 SER CB 1 1
6 8919 1 1 52 SER H H -22.439 13.337 -19.971 1.00 . A A . 32 SER H 1 1
6 8920 1 1 52 SER HA H -24.957 12.088 -19.897 1.00 . A A . 32 SER HA 1 1
6 8921 1 1 52 SER HB2 H -23.287 12.629 -22.363 1.00 . A A . 32 SER HB2 1 1
6 8922 1 1 52 SER HB3 H -25.044 12.492 -22.274 1.00 . A A . 32 SER HB3 1 1
6 8923 1 1 52 SER HG H -23.692 14.680 -22.126 1.00 . A A . 32 SER HG 1 1
6 8924 1 1 52 SER N N -22.974 12.597 -19.619 1.00 . A A . 32 SER N 1 1
6 8925 1 1 52 SER O O -22.885 10.258 -21.597 1.00 . A A . 32 SER O 1 1
6 8926 1 1 52 SER OG O -24.254 14.204 -21.495 1.00 . A A . 32 SER OG 1 1
6 8927 1 1 53 SER C C -24.683 7.779 -21.550 1.00 . A A . 33 SER C 1 1
6 8928 1 1 53 SER CA C -24.150 8.239 -20.198 1.00 . A A . 33 SER CA 1 1
6 8929 1 1 53 SER CB C -24.821 7.476 -19.061 1.00 . A A . 33 SER CB 1 1
6 8930 1 1 53 SER H H -25.059 9.969 -19.382 1.00 . A A . 33 SER H 1 1
6 8931 1 1 53 SER HA H -23.084 8.067 -20.163 1.00 . A A . 33 SER HA 1 1
6 8932 1 1 53 SER HB2 H -25.893 7.505 -19.192 1.00 . A A . 33 SER HB2 1 1
6 8933 1 1 53 SER HB3 H -24.484 6.450 -19.066 1.00 . A A . 33 SER HB3 1 1
6 8934 1 1 53 SER HG H -23.903 8.810 -17.950 1.00 . A A . 33 SER HG 1 1
6 8935 1 1 53 SER N N -24.382 9.663 -20.034 1.00 . A A . 33 SER N 1 1
6 8936 1 1 53 SER O O -24.147 6.858 -22.169 1.00 . A A . 33 SER O 1 1
6 8937 1 1 53 SER OG O -24.496 8.060 -17.806 1.00 . A A . 33 SER OG 1 1
6 8938 1 1 54 HIS C C -25.491 8.938 -24.402 1.00 . A A . 34 HIS C 1 1
6 8939 1 1 54 HIS CA C -26.293 8.200 -23.333 1.00 . A A . 34 HIS CA 1 1
6 8940 1 1 54 HIS CB C -27.758 8.645 -23.371 1.00 . A A . 34 HIS CB 1 1
6 8941 1 1 54 HIS CD2 C -28.993 8.418 -21.108 1.00 . A A . 34 HIS CD2 1 1
6 8942 1 1 54 HIS CE1 C -29.888 6.466 -21.383 1.00 . A A . 34 HIS CE1 1 1
6 8943 1 1 54 HIS CG C -28.618 7.984 -22.339 1.00 . A A . 34 HIS CG 1 1
6 8944 1 1 54 HIS H H -26.111 9.170 -21.462 1.00 . A A . 34 HIS H 1 1
6 8945 1 1 54 HIS HA H -26.239 7.138 -23.518 1.00 . A A . 34 HIS HA 1 1
6 8946 1 1 54 HIS HB2 H -27.803 9.710 -23.205 1.00 . A A . 34 HIS HB2 1 1
6 8947 1 1 54 HIS HB3 H -28.169 8.420 -24.343 1.00 . A A . 34 HIS HB3 1 1
6 8948 1 1 54 HIS HD1 H -29.110 6.154 -23.284 1.00 . A A . 34 HIS HD1 1 1
6 8949 1 1 54 HIS HD2 H -28.721 9.357 -20.658 1.00 . A A . 34 HIS HD2 1 1
6 8950 1 1 54 HIS HE1 H -30.447 5.553 -21.224 1.00 . A A . 34 HIS HE1 1 1
6 8951 1 1 54 HIS N N -25.719 8.463 -22.019 1.00 . A A . 34 HIS N 1 1
6 8952 1 1 54 HIS ND1 N -29.196 6.743 -22.495 1.00 . A A . 34 HIS ND1 1 1
6 8953 1 1 54 HIS NE2 N -29.795 7.452 -20.507 1.00 . A A . 34 HIS NE2 1 1
6 8954 1 1 54 HIS O O -26.056 9.580 -25.291 1.00 . A A . 34 HIS O 1 1
6 8955 1 1 55 LYS C C -23.467 9.032 -26.650 1.00 . A A . 35 LYS C 1 1
6 8956 1 1 55 LYS CA C -23.259 9.508 -25.217 1.00 . A A . 35 LYS CA 1 1
6 8957 1 1 55 LYS CB C -21.808 9.287 -24.779 1.00 . A A . 35 LYS CB 1 1
6 8958 1 1 55 LYS CD C -20.038 7.684 -23.990 1.00 . A A . 35 LYS CD 1 1
6 8959 1 1 55 LYS CE C -19.752 6.258 -23.554 1.00 . A A . 35 LYS CE 1 1
6 8960 1 1 55 LYS CG C -21.467 7.833 -24.489 1.00 . A A . 35 LYS CG 1 1
6 8961 1 1 55 LYS H H -23.797 8.297 -23.570 1.00 . A A . 35 LYS H 1 1
6 8962 1 1 55 LYS HA H -23.475 10.566 -25.174 1.00 . A A . 35 LYS HA 1 1
6 8963 1 1 55 LYS HB2 H -21.152 9.641 -25.559 1.00 . A A . 35 LYS HB2 1 1
6 8964 1 1 55 LYS HB3 H -21.628 9.861 -23.882 1.00 . A A . 35 LYS HB3 1 1
6 8965 1 1 55 LYS HD2 H -19.357 7.950 -24.784 1.00 . A A . 35 LYS HD2 1 1
6 8966 1 1 55 LYS HD3 H -19.889 8.344 -23.148 1.00 . A A . 35 LYS HD3 1 1
6 8967 1 1 55 LYS HE2 H -19.898 5.599 -24.397 1.00 . A A . 35 LYS HE2 1 1
6 8968 1 1 55 LYS HE3 H -18.727 6.196 -23.222 1.00 . A A . 35 LYS HE3 1 1
6 8969 1 1 55 LYS HG2 H -22.141 7.460 -23.732 1.00 . A A . 35 LYS HG2 1 1
6 8970 1 1 55 LYS HG3 H -21.587 7.257 -25.395 1.00 . A A . 35 LYS HG3 1 1
6 8971 1 1 55 LYS HZ1 H -20.442 6.390 -21.584 1.00 . A A . 35 LYS HZ1 1 1
6 8972 1 1 55 LYS HZ2 H -20.505 4.823 -22.237 1.00 . A A . 35 LYS HZ2 1 1
6 8973 1 1 55 LYS HZ3 H -21.639 5.981 -22.712 1.00 . A A . 35 LYS HZ3 1 1
6 8974 1 1 55 LYS N N -24.171 8.841 -24.297 1.00 . A A . 35 LYS N 1 1
6 8975 1 1 55 LYS NZ N -20.647 5.833 -22.448 1.00 . A A . 35 LYS NZ 1 1
6 8976 1 1 55 LYS O O -23.861 7.888 -26.890 1.00 . A A . 35 LYS O 1 1
6 8977 1 1 56 THR C C -22.473 8.669 -29.614 1.00 . A A . 36 THR C 1 1
6 8978 1 1 56 THR CA C -23.469 9.658 -28.998 1.00 . A A . 36 THR CA 1 1
6 8979 1 1 56 THR CB C -23.479 10.979 -29.805 1.00 . A A . 36 THR CB 1 1
6 8980 1 1 56 THR CG2 C -22.072 11.530 -29.987 1.00 . A A . 36 THR CG2 1 1
6 8981 1 1 56 THR H H -22.792 10.780 -27.340 1.00 . A A . 36 THR H 1 1
6 8982 1 1 56 THR HA H -24.455 9.230 -29.054 1.00 . A A . 36 THR HA 1 1
6 8983 1 1 56 THR HB H -24.062 11.705 -29.258 1.00 . A A . 36 THR HB 1 1
6 8984 1 1 56 THR HG1 H -24.689 10.018 -31.039 1.00 . A A . 36 THR HG1 1 1
6 8985 1 1 56 THR HG21 H -21.457 10.792 -30.481 1.00 . A A . 36 THR HG21 1 1
6 8986 1 1 56 THR HG22 H -21.648 11.765 -29.022 1.00 . A A . 36 THR HG22 1 1
6 8987 1 1 56 THR HG23 H -22.112 12.426 -30.589 1.00 . A A . 36 THR HG23 1 1
6 8988 1 1 56 THR N N -23.186 9.916 -27.596 1.00 . A A . 36 THR N 1 1
6 8989 1 1 56 THR O O -22.650 8.238 -30.753 1.00 . A A . 36 THR O 1 1
6 8990 1 1 56 THR OG1 O -24.084 10.777 -31.088 1.00 . A A . 36 THR OG1 1 1
6 8991 1 1 57 LEU C C -19.714 7.940 -30.542 1.00 . A A . 37 LEU C 1 1
6 8992 1 1 57 LEU CA C -20.405 7.379 -29.303 1.00 . A A . 37 LEU CA 1 1
6 8993 1 1 57 LEU CB C -20.976 5.986 -29.592 1.00 . A A . 37 LEU CB 1 1
6 8994 1 1 57 LEU CD1 C -22.194 3.939 -28.815 1.00 . A A . 37 LEU CD1 1 1
6 8995 1 1 57 LEU CD2 C -20.580 5.079 -27.283 1.00 . A A . 37 LEU CD2 1 1
6 8996 1 1 57 LEU CG C -21.605 5.274 -28.391 1.00 . A A . 37 LEU CG 1 1
6 8997 1 1 57 LEU H H -21.393 8.657 -27.934 1.00 . A A . 37 LEU H 1 1
6 8998 1 1 57 LEU HA H -19.674 7.296 -28.514 1.00 . A A . 37 LEU HA 1 1
6 8999 1 1 57 LEU HB2 H -21.728 6.083 -30.361 1.00 . A A . 37 LEU HB2 1 1
6 9000 1 1 57 LEU HB3 H -20.177 5.365 -29.971 1.00 . A A . 37 LEU HB3 1 1
6 9001 1 1 57 LEU HD11 H -22.613 3.440 -27.954 1.00 . A A . 37 LEU HD11 1 1
6 9002 1 1 57 LEU HD12 H -21.418 3.324 -29.245 1.00 . A A . 37 LEU HD12 1 1
6 9003 1 1 57 LEU HD13 H -22.970 4.104 -29.547 1.00 . A A . 37 LEU HD13 1 1
6 9004 1 1 57 LEU HD21 H -21.034 4.547 -26.461 1.00 . A A . 37 LEU HD21 1 1
6 9005 1 1 57 LEU HD22 H -20.233 6.043 -26.939 1.00 . A A . 37 LEU HD22 1 1
6 9006 1 1 57 LEU HD23 H -19.743 4.511 -27.662 1.00 . A A . 37 LEU HD23 1 1
6 9007 1 1 57 LEU HG H -22.408 5.885 -28.001 1.00 . A A . 37 LEU HG 1 1
6 9008 1 1 57 LEU N N -21.449 8.298 -28.840 1.00 . A A . 37 LEU N 1 1
6 9009 1 1 57 LEU O O -20.165 7.740 -31.669 1.00 . A A . 37 LEU O 1 1
6 9010 1 1 58 LEU C C -16.463 9.368 -31.207 1.00 . A A . 38 LEU C 1 1
6 9011 1 1 58 LEU CA C -17.975 9.397 -31.386 1.00 . A A . 38 LEU CA 1 1
6 9012 1 1 58 LEU CB C -18.469 10.856 -31.388 1.00 . A A . 38 LEU CB 1 1
6 9013 1 1 58 LEU CD1 C -18.198 13.208 -30.556 1.00 . A A . 38 LEU CD1 1 1
6 9014 1 1 58 LEU CD2 C -18.490 11.362 -28.926 1.00 . A A . 38 LEU CD2 1 1
6 9015 1 1 58 LEU CG C -17.914 11.747 -30.268 1.00 . A A . 38 LEU CG 1 1
6 9016 1 1 58 LEU H H -18.219 8.646 -29.430 1.00 . A A . 38 LEU H 1 1
6 9017 1 1 58 LEU HA H -18.231 8.934 -32.328 1.00 . A A . 38 LEU HA 1 1
6 9018 1 1 58 LEU HB2 H -18.201 11.302 -32.334 1.00 . A A . 38 LEU HB2 1 1
6 9019 1 1 58 LEU HB3 H -19.546 10.847 -31.307 1.00 . A A . 38 LEU HB3 1 1
6 9020 1 1 58 LEU HD11 H -19.263 13.357 -30.654 1.00 . A A . 38 LEU HD11 1 1
6 9021 1 1 58 LEU HD12 H -17.706 13.493 -31.475 1.00 . A A . 38 LEU HD12 1 1
6 9022 1 1 58 LEU HD13 H -17.822 13.812 -29.744 1.00 . A A . 38 LEU HD13 1 1
6 9023 1 1 58 LEU HD21 H -18.392 10.298 -28.790 1.00 . A A . 38 LEU HD21 1 1
6 9024 1 1 58 LEU HD22 H -19.530 11.643 -28.881 1.00 . A A . 38 LEU HD22 1 1
6 9025 1 1 58 LEU HD23 H -17.933 11.875 -28.140 1.00 . A A . 38 LEU HD23 1 1
6 9026 1 1 58 LEU HG H -16.842 11.618 -30.215 1.00 . A A . 38 LEU HG 1 1
6 9027 1 1 58 LEU N N -18.621 8.648 -30.323 1.00 . A A . 38 LEU N 1 1
6 9028 1 1 58 LEU O O -15.912 8.411 -30.672 1.00 . A A . 38 LEU O 1 1
6 9029 1 1 59 ASN C C -14.007 11.141 -30.154 1.00 . A A . 39 ASN C 1 1
6 9030 1 1 59 ASN CA C -14.375 10.572 -31.524 1.00 . A A . 39 ASN CA 1 1
6 9031 1 1 59 ASN CB C -13.875 11.515 -32.603 1.00 . A A . 39 ASN CB 1 1
6 9032 1 1 59 ASN CG C -12.370 11.685 -32.583 1.00 . A A . 39 ASN CG 1 1
6 9033 1 1 59 ASN H H -16.313 11.123 -32.134 1.00 . A A . 39 ASN H 1 1
6 9034 1 1 59 ASN HA H -13.912 9.607 -31.651 1.00 . A A . 39 ASN HA 1 1
6 9035 1 1 59 ASN HB2 H -14.165 11.134 -33.572 1.00 . A A . 39 ASN HB2 1 1
6 9036 1 1 59 ASN HB3 H -14.337 12.481 -32.445 1.00 . A A . 39 ASN HB3 1 1
6 9037 1 1 59 ASN HD21 H -12.177 10.120 -33.786 1.00 . A A . 39 ASN HD21 1 1
6 9038 1 1 59 ASN HD22 H -10.702 10.892 -33.302 1.00 . A A . 39 ASN HD22 1 1
6 9039 1 1 59 ASN N N -15.809 10.419 -31.668 1.00 . A A . 39 ASN N 1 1
6 9040 1 1 59 ASN ND2 N -11.678 10.815 -33.293 1.00 . A A . 39 ASN ND2 1 1
6 9041 1 1 59 ASN O O -13.410 10.457 -29.324 1.00 . A A . 39 ASN O 1 1
6 9042 1 1 59 ASN OD1 O -11.836 12.586 -31.936 1.00 . A A . 39 ASN OD1 1 1
6 9043 1 1 60 THR C C -14.705 12.683 -27.481 1.00 . A A . 40 THR C 1 1
6 9044 1 1 60 THR CA C -13.950 13.124 -28.734 1.00 . A A . 40 THR CA 1 1
6 9045 1 1 60 THR CB C -14.106 14.642 -28.931 1.00 . A A . 40 THR CB 1 1
6 9046 1 1 60 THR CG2 C -13.015 15.185 -29.843 1.00 . A A . 40 THR CG2 1 1
6 9047 1 1 60 THR H H -14.946 12.859 -30.583 1.00 . A A . 40 THR H 1 1
6 9048 1 1 60 THR HA H -12.899 12.916 -28.589 1.00 . A A . 40 THR HA 1 1
6 9049 1 1 60 THR HB H -14.023 15.126 -27.969 1.00 . A A . 40 THR HB 1 1
6 9050 1 1 60 THR HG1 H -15.356 14.824 -30.454 1.00 . A A . 40 THR HG1 1 1
6 9051 1 1 60 THR HG21 H -12.049 15.010 -29.393 1.00 . A A . 40 THR HG21 1 1
6 9052 1 1 60 THR HG22 H -13.159 16.247 -29.986 1.00 . A A . 40 THR HG22 1 1
6 9053 1 1 60 THR HG23 H -13.062 14.685 -30.799 1.00 . A A . 40 THR HG23 1 1
6 9054 1 1 60 THR N N -14.376 12.399 -29.926 1.00 . A A . 40 THR N 1 1
6 9055 1 1 60 THR O O -14.107 12.125 -26.560 1.00 . A A . 40 THR O 1 1
6 9056 1 1 60 THR OG1 O -15.393 14.933 -29.490 1.00 . A A . 40 THR OG1 1 1
6 9057 1 1 61 GLU C C -17.033 11.061 -26.118 1.00 . A A . 41 GLU C 1 1
6 9058 1 1 61 GLU CA C -16.826 12.566 -26.275 1.00 . A A . 41 GLU CA 1 1
6 9059 1 1 61 GLU CB C -18.177 13.286 -26.293 1.00 . A A . 41 GLU CB 1 1
6 9060 1 1 61 GLU CD C -17.348 15.676 -26.303 1.00 . A A . 41 GLU CD 1 1
6 9061 1 1 61 GLU CG C -18.165 14.629 -25.584 1.00 . A A . 41 GLU CG 1 1
6 9062 1 1 61 GLU H H -16.451 13.329 -28.225 1.00 . A A . 41 GLU H 1 1
6 9063 1 1 61 GLU HA H -16.284 12.906 -25.427 1.00 . A A . 41 GLU HA 1 1
6 9064 1 1 61 GLU HB2 H -18.471 13.451 -27.318 1.00 . A A . 41 GLU HB2 1 1
6 9065 1 1 61 GLU HB3 H -18.913 12.657 -25.815 1.00 . A A . 41 GLU HB3 1 1
6 9066 1 1 61 GLU HG2 H -19.180 14.985 -25.504 1.00 . A A . 41 GLU HG2 1 1
6 9067 1 1 61 GLU HG3 H -17.754 14.490 -24.593 1.00 . A A . 41 GLU HG3 1 1
6 9068 1 1 61 GLU N N -16.019 12.908 -27.451 1.00 . A A . 41 GLU N 1 1
6 9069 1 1 61 GLU O O -17.906 10.619 -25.372 1.00 . A A . 41 GLU O 1 1
6 9070 1 1 61 GLU OE1 O -17.809 16.173 -27.350 1.00 . A A . 41 GLU OE1 1 1
6 9071 1 1 61 GLU OE2 O -16.256 16.028 -25.808 1.00 . A A . 41 GLU OE2 1 1
6 9072 1 1 62 LEU C C -15.785 8.503 -25.240 1.00 . A A . 42 LEU C 1 1
6 9073 1 1 62 LEU CA C -16.235 8.837 -26.660 1.00 . A A . 42 LEU CA 1 1
6 9074 1 1 62 LEU CB C -15.307 8.188 -27.699 1.00 . A A . 42 LEU CB 1 1
6 9075 1 1 62 LEU CD1 C -14.676 5.938 -26.723 1.00 . A A . 42 LEU CD1 1 1
6 9076 1 1 62 LEU CD2 C -16.851 6.213 -27.925 1.00 . A A . 42 LEU CD2 1 1
6 9077 1 1 62 LEU CG C -15.398 6.658 -27.854 1.00 . A A . 42 LEU CG 1 1
6 9078 1 1 62 LEU H H -15.612 10.690 -27.464 1.00 . A A . 42 LEU H 1 1
6 9079 1 1 62 LEU HA H -17.245 8.490 -26.811 1.00 . A A . 42 LEU HA 1 1
6 9080 1 1 62 LEU HB2 H -15.522 8.631 -28.660 1.00 . A A . 42 LEU HB2 1 1
6 9081 1 1 62 LEU HB3 H -14.289 8.436 -27.434 1.00 . A A . 42 LEU HB3 1 1
6 9082 1 1 62 LEU HD11 H -15.147 6.182 -25.783 1.00 . A A . 42 LEU HD11 1 1
6 9083 1 1 62 LEU HD12 H -13.642 6.250 -26.700 1.00 . A A . 42 LEU HD12 1 1
6 9084 1 1 62 LEU HD13 H -14.727 4.871 -26.886 1.00 . A A . 42 LEU HD13 1 1
6 9085 1 1 62 LEU HD21 H -17.328 6.676 -28.776 1.00 . A A . 42 LEU HD21 1 1
6 9086 1 1 62 LEU HD22 H -17.361 6.509 -27.021 1.00 . A A . 42 LEU HD22 1 1
6 9087 1 1 62 LEU HD23 H -16.894 5.138 -28.028 1.00 . A A . 42 LEU HD23 1 1
6 9088 1 1 62 LEU HG H -14.922 6.373 -28.781 1.00 . A A . 42 LEU HG 1 1
6 9089 1 1 62 LEU N N -16.229 10.280 -26.823 1.00 . A A . 42 LEU N 1 1
6 9090 1 1 62 LEU O O -16.396 7.688 -24.549 1.00 . A A . 42 LEU O 1 1
6 9091 1 1 63 HIS C C -14.339 10.295 -22.685 1.00 . A A . 43 HIS C 1 1
6 9092 1 1 63 HIS CA C -14.188 8.998 -23.474 1.00 . A A . 43 HIS CA 1 1
6 9093 1 1 63 HIS CB C -12.721 8.534 -23.505 1.00 . A A . 43 HIS CB 1 1
6 9094 1 1 63 HIS CD2 C -11.549 8.944 -25.786 1.00 . A A . 43 HIS CD2 1 1
6 9095 1 1 63 HIS CE1 C -10.496 10.775 -25.318 1.00 . A A . 43 HIS CE1 1 1
6 9096 1 1 63 HIS CG C -11.853 9.256 -24.499 1.00 . A A . 43 HIS CG 1 1
6 9097 1 1 63 HIS H H -14.276 9.793 -25.425 1.00 . A A . 43 HIS H 1 1
6 9098 1 1 63 HIS HA H -14.781 8.237 -22.987 1.00 . A A . 43 HIS HA 1 1
6 9099 1 1 63 HIS HB2 H -12.288 8.685 -22.528 1.00 . A A . 43 HIS HB2 1 1
6 9100 1 1 63 HIS HB3 H -12.693 7.481 -23.743 1.00 . A A . 43 HIS HB3 1 1
6 9101 1 1 63 HIS HD1 H -11.199 10.916 -23.373 1.00 . A A . 43 HIS HD1 1 1
6 9102 1 1 63 HIS HD2 H -11.910 8.086 -26.333 1.00 . A A . 43 HIS HD2 1 1
6 9103 1 1 63 HIS HE1 H -9.870 11.652 -25.391 1.00 . A A . 43 HIS HE1 1 1
6 9104 1 1 63 HIS N N -14.717 9.163 -24.817 1.00 . A A . 43 HIS N 1 1
6 9105 1 1 63 HIS ND1 N -11.176 10.423 -24.223 1.00 . A A . 43 HIS ND1 1 1
6 9106 1 1 63 HIS NE2 N -10.687 9.910 -26.298 1.00 . A A . 43 HIS NE2 1 1
6 9107 1 1 63 HIS O O -13.435 11.133 -22.640 1.00 . A A . 43 HIS O 1 1
6 9108 1 1 64 LEU C C -15.394 11.461 -19.852 1.00 . A A . 44 LEU C 1 1
6 9109 1 1 64 LEU CA C -15.816 11.649 -21.307 1.00 . A A . 44 LEU CA 1 1
6 9110 1 1 64 LEU CB C -17.310 11.990 -21.415 1.00 . A A . 44 LEU CB 1 1
6 9111 1 1 64 LEU CD1 C -18.333 10.081 -20.115 1.00 . A A . 44 LEU CD1 1 1
6 9112 1 1 64 LEU CD2 C -19.653 11.263 -21.879 1.00 . A A . 44 LEU CD2 1 1
6 9113 1 1 64 LEU CG C -18.273 10.797 -21.456 1.00 . A A . 44 LEU CG 1 1
6 9114 1 1 64 LEU H H -16.185 9.761 -22.182 1.00 . A A . 44 LEU H 1 1
6 9115 1 1 64 LEU HA H -15.249 12.466 -21.722 1.00 . A A . 44 LEU HA 1 1
6 9116 1 1 64 LEU HB2 H -17.574 12.605 -20.567 1.00 . A A . 44 LEU HB2 1 1
6 9117 1 1 64 LEU HB3 H -17.457 12.570 -22.313 1.00 . A A . 44 LEU HB3 1 1
6 9118 1 1 64 LEU HD11 H -18.998 9.233 -20.187 1.00 . A A . 44 LEU HD11 1 1
6 9119 1 1 64 LEU HD12 H -18.698 10.761 -19.359 1.00 . A A . 44 LEU HD12 1 1
6 9120 1 1 64 LEU HD13 H -17.344 9.741 -19.846 1.00 . A A . 44 LEU HD13 1 1
6 9121 1 1 64 LEU HD21 H -20.321 10.418 -21.917 1.00 . A A . 44 LEU HD21 1 1
6 9122 1 1 64 LEU HD22 H -19.593 11.722 -22.854 1.00 . A A . 44 LEU HD22 1 1
6 9123 1 1 64 LEU HD23 H -20.024 11.984 -21.164 1.00 . A A . 44 LEU HD23 1 1
6 9124 1 1 64 LEU HG H -17.924 10.089 -22.192 1.00 . A A . 44 LEU HG 1 1
6 9125 1 1 64 LEU N N -15.509 10.462 -22.093 1.00 . A A . 44 LEU N 1 1
6 9126 1 1 64 LEU O O -14.700 10.497 -19.525 1.00 . A A . 44 LEU O 1 1
6 9127 1 1 65 THR C C -15.928 11.042 -16.940 1.00 . A A . 45 THR C 1 1
6 9128 1 1 65 THR CA C -15.449 12.336 -17.579 1.00 . A A . 45 THR CA 1 1
6 9129 1 1 65 THR CB C -16.055 13.516 -16.807 1.00 . A A . 45 THR CB 1 1
6 9130 1 1 65 THR CG2 C -15.275 13.776 -15.530 1.00 . A A . 45 THR CG2 1 1
6 9131 1 1 65 THR H H -16.364 13.124 -19.309 1.00 . A A . 45 THR H 1 1
6 9132 1 1 65 THR HA H -14.373 12.390 -17.501 1.00 . A A . 45 THR HA 1 1
6 9133 1 1 65 THR HB H -17.076 13.271 -16.544 1.00 . A A . 45 THR HB 1 1
6 9134 1 1 65 THR HG1 H -15.548 15.393 -17.166 1.00 . A A . 45 THR HG1 1 1
6 9135 1 1 65 THR HG21 H -15.694 14.631 -15.020 1.00 . A A . 45 THR HG21 1 1
6 9136 1 1 65 THR HG22 H -14.242 13.972 -15.773 1.00 . A A . 45 THR HG22 1 1
6 9137 1 1 65 THR HG23 H -15.337 12.909 -14.889 1.00 . A A . 45 THR HG23 1 1
6 9138 1 1 65 THR N N -15.806 12.386 -18.989 1.00 . A A . 45 THR N 1 1
6 9139 1 1 65 THR O O -17.122 10.849 -16.710 1.00 . A A . 45 THR O 1 1
6 9140 1 1 65 THR OG1 O -16.035 14.696 -17.624 1.00 . A A . 45 THR OG1 1 1
6 9141 1 1 66 LYS C C -14.541 8.671 -14.786 1.00 . A A . 46 LYS C 1 1
6 9142 1 1 66 LYS CA C -15.320 8.875 -16.077 1.00 . A A . 46 LYS CA 1 1
6 9143 1 1 66 LYS CB C -15.047 7.747 -17.086 1.00 . A A . 46 LYS CB 1 1
6 9144 1 1 66 LYS CD C -12.515 7.713 -17.080 1.00 . A A . 46 LYS CD 1 1
6 9145 1 1 66 LYS CE C -11.339 7.070 -16.373 1.00 . A A . 46 LYS CE 1 1
6 9146 1 1 66 LYS CG C -13.789 6.931 -16.814 1.00 . A A . 46 LYS CG 1 1
6 9147 1 1 66 LYS H H -14.056 10.376 -16.843 1.00 . A A . 46 LYS H 1 1
6 9148 1 1 66 LYS HA H -16.369 8.883 -15.842 1.00 . A A . 46 LYS HA 1 1
6 9149 1 1 66 LYS HB2 H -15.888 7.071 -17.080 1.00 . A A . 46 LYS HB2 1 1
6 9150 1 1 66 LYS HB3 H -14.960 8.184 -18.070 1.00 . A A . 46 LYS HB3 1 1
6 9151 1 1 66 LYS HD2 H -12.323 7.731 -18.142 1.00 . A A . 46 LYS HD2 1 1
6 9152 1 1 66 LYS HD3 H -12.639 8.721 -16.711 1.00 . A A . 46 LYS HD3 1 1
6 9153 1 1 66 LYS HE2 H -11.486 7.176 -15.308 1.00 . A A . 46 LYS HE2 1 1
6 9154 1 1 66 LYS HE3 H -11.314 6.020 -16.626 1.00 . A A . 46 LYS HE3 1 1
6 9155 1 1 66 LYS HG2 H -13.794 6.621 -15.780 1.00 . A A . 46 LYS HG2 1 1
6 9156 1 1 66 LYS HG3 H -13.802 6.057 -17.450 1.00 . A A . 46 LYS HG3 1 1
6 9157 1 1 66 LYS HZ1 H -9.868 7.566 -17.773 1.00 . A A . 46 LYS HZ1 1 1
6 9158 1 1 66 LYS HZ2 H -9.261 7.255 -16.220 1.00 . A A . 46 LYS HZ2 1 1
6 9159 1 1 66 LYS HZ3 H -10.057 8.714 -16.539 1.00 . A A . 46 LYS HZ3 1 1
6 9160 1 1 66 LYS N N -14.992 10.158 -16.658 1.00 . A A . 46 LYS N 1 1
6 9161 1 1 66 LYS NZ N -10.045 7.696 -16.751 1.00 . A A . 46 LYS NZ 1 1
6 9162 1 1 66 LYS O O -13.471 9.255 -14.596 1.00 . A A . 46 LYS O 1 1
6 9163 1 1 67 TYR C C -14.418 6.039 -12.460 1.00 . A A . 47 TYR C 1 1
6 9164 1 1 67 TYR CA C -14.417 7.539 -12.658 1.00 . A A . 47 TYR CA 1 1
6 9165 1 1 67 TYR CB C -15.099 8.225 -11.469 1.00 . A A . 47 TYR CB 1 1
6 9166 1 1 67 TYR CD1 C -15.757 10.544 -12.227 1.00 . A A . 47 TYR CD1 1 1
6 9167 1 1 67 TYR CD2 C -13.998 10.340 -10.637 1.00 . A A . 47 TYR CD2 1 1
6 9168 1 1 67 TYR CE1 C -15.622 11.918 -12.205 1.00 . A A . 47 TYR CE1 1 1
6 9169 1 1 67 TYR CE2 C -13.856 11.715 -10.608 1.00 . A A . 47 TYR CE2 1 1
6 9170 1 1 67 TYR CG C -14.949 9.732 -11.444 1.00 . A A . 47 TYR CG 1 1
6 9171 1 1 67 TYR CZ C -14.670 12.498 -11.396 1.00 . A A . 47 TYR CZ 1 1
6 9172 1 1 67 TYR H H -15.972 7.481 -14.076 1.00 . A A . 47 TYR H 1 1
6 9173 1 1 67 TYR HA H -13.396 7.877 -12.733 1.00 . A A . 47 TYR HA 1 1
6 9174 1 1 67 TYR HB2 H -16.154 8.003 -11.497 1.00 . A A . 47 TYR HB2 1 1
6 9175 1 1 67 TYR HB3 H -14.680 7.835 -10.552 1.00 . A A . 47 TYR HB3 1 1
6 9176 1 1 67 TYR HD1 H -16.502 10.088 -12.858 1.00 . A A . 47 TYR HD1 1 1
6 9177 1 1 67 TYR HD2 H -13.362 9.721 -10.021 1.00 . A A . 47 TYR HD2 1 1
6 9178 1 1 67 TYR HE1 H -16.261 12.532 -12.821 1.00 . A A . 47 TYR HE1 1 1
6 9179 1 1 67 TYR HE2 H -13.110 12.168 -9.972 1.00 . A A . 47 TYR HE2 1 1
6 9180 1 1 67 TYR HH H -13.652 14.109 -11.682 1.00 . A A . 47 TYR HH 1 1
6 9181 1 1 67 TYR N N -15.089 7.868 -13.897 1.00 . A A . 47 TYR N 1 1
6 9182 1 1 67 TYR O O -15.306 5.343 -12.941 1.00 . A A . 47 TYR O 1 1
6 9183 1 1 67 TYR OH O -14.537 13.867 -11.370 1.00 . A A . 47 TYR OH 1 1
6 9184 1 1 68 TYR C C -14.052 3.838 -10.171 1.00 . A A . 48 TYR C 1 1
6 9185 1 1 68 TYR CA C -13.337 4.130 -11.478 1.00 . A A . 48 TYR CA 1 1
6 9186 1 1 68 TYR CB C -11.883 3.670 -11.414 1.00 . A A . 48 TYR CB 1 1
6 9187 1 1 68 TYR CD1 C -10.852 4.410 -13.605 1.00 . A A . 48 TYR CD1 1 1
6 9188 1 1 68 TYR CD2 C -11.154 2.079 -13.224 1.00 . A A . 48 TYR CD2 1 1
6 9189 1 1 68 TYR CE1 C -10.304 4.141 -14.844 1.00 . A A . 48 TYR CE1 1 1
6 9190 1 1 68 TYR CE2 C -10.605 1.801 -14.459 1.00 . A A . 48 TYR CE2 1 1
6 9191 1 1 68 TYR CG C -11.283 3.384 -12.773 1.00 . A A . 48 TYR CG 1 1
6 9192 1 1 68 TYR CZ C -10.183 2.835 -15.265 1.00 . A A . 48 TYR CZ 1 1
6 9193 1 1 68 TYR H H -12.710 6.147 -11.447 1.00 . A A . 48 TYR H 1 1
6 9194 1 1 68 TYR HA H -13.836 3.602 -12.276 1.00 . A A . 48 TYR HA 1 1
6 9195 1 1 68 TYR HB2 H -11.289 4.439 -10.945 1.00 . A A . 48 TYR HB2 1 1
6 9196 1 1 68 TYR HB3 H -11.824 2.765 -10.827 1.00 . A A . 48 TYR HB3 1 1
6 9197 1 1 68 TYR HD1 H -10.953 5.432 -13.275 1.00 . A A . 48 TYR HD1 1 1
6 9198 1 1 68 TYR HD2 H -11.489 1.273 -12.592 1.00 . A A . 48 TYR HD2 1 1
6 9199 1 1 68 TYR HE1 H -9.973 4.951 -15.476 1.00 . A A . 48 TYR HE1 1 1
6 9200 1 1 68 TYR HE2 H -10.515 0.778 -14.790 1.00 . A A . 48 TYR HE2 1 1
6 9201 1 1 68 TYR HH H -8.876 3.152 -16.657 1.00 . A A . 48 TYR HH 1 1
6 9202 1 1 68 TYR N N -13.413 5.543 -11.777 1.00 . A A . 48 TYR N 1 1
6 9203 1 1 68 TYR O O -13.630 4.290 -9.107 1.00 . A A . 48 TYR O 1 1
6 9204 1 1 68 TYR OH O -9.637 2.564 -16.500 1.00 . A A . 48 TYR OH 1 1
6 9205 1 1 69 GLY C C -15.458 1.546 -8.400 1.00 . A A . 49 GLY C 1 1
6 9206 1 1 69 GLY CA C -15.937 2.800 -9.093 1.00 . A A . 49 GLY CA 1 1
6 9207 1 1 69 GLY H H -15.422 2.751 -11.137 1.00 . A A . 49 GLY H 1 1
6 9208 1 1 69 GLY HA2 H -15.877 3.629 -8.403 1.00 . A A . 49 GLY HA2 1 1
6 9209 1 1 69 GLY HA3 H -16.966 2.663 -9.388 1.00 . A A . 49 GLY HA3 1 1
6 9210 1 1 69 GLY N N -15.149 3.105 -10.263 1.00 . A A . 49 GLY N 1 1
6 9211 1 1 69 GLY O O -16.002 0.460 -8.619 1.00 . A A . 49 GLY O 1 1
6 9212 1 1 70 PHE C C -14.726 0.505 -5.491 1.00 . A A . 50 PHE C 1 1
6 9213 1 1 70 PHE CA C -13.924 0.597 -6.777 1.00 . A A . 50 PHE CA 1 1
6 9214 1 1 70 PHE CB C -12.445 0.790 -6.448 1.00 . A A . 50 PHE CB 1 1
6 9215 1 1 70 PHE CD1 C -11.250 -1.177 -7.438 1.00 . A A . 50 PHE CD1 1 1
6 9216 1 1 70 PHE CD2 C -10.897 0.969 -8.415 1.00 . A A . 50 PHE CD2 1 1
6 9217 1 1 70 PHE CE1 C -10.389 -1.742 -8.358 1.00 . A A . 50 PHE CE1 1 1
6 9218 1 1 70 PHE CE2 C -10.037 0.408 -9.332 1.00 . A A . 50 PHE CE2 1 1
6 9219 1 1 70 PHE CG C -11.514 0.185 -7.457 1.00 . A A . 50 PHE CG 1 1
6 9220 1 1 70 PHE CZ C -9.780 -0.948 -9.306 1.00 . A A . 50 PHE CZ 1 1
6 9221 1 1 70 PHE H H -13.959 2.559 -7.557 1.00 . A A . 50 PHE H 1 1
6 9222 1 1 70 PHE HA H -14.047 -0.319 -7.333 1.00 . A A . 50 PHE HA 1 1
6 9223 1 1 70 PHE HB2 H -12.232 1.848 -6.396 1.00 . A A . 50 PHE HB2 1 1
6 9224 1 1 70 PHE HB3 H -12.236 0.340 -5.489 1.00 . A A . 50 PHE HB3 1 1
6 9225 1 1 70 PHE HD1 H -11.725 -1.800 -6.696 1.00 . A A . 50 PHE HD1 1 1
6 9226 1 1 70 PHE HD2 H -11.089 2.032 -8.442 1.00 . A A . 50 PHE HD2 1 1
6 9227 1 1 70 PHE HE1 H -10.192 -2.804 -8.333 1.00 . A A . 50 PHE HE1 1 1
6 9228 1 1 70 PHE HE2 H -9.563 1.032 -10.070 1.00 . A A . 50 PHE HE2 1 1
6 9229 1 1 70 PHE HZ H -9.104 -1.383 -10.025 1.00 . A A . 50 PHE HZ 1 1
6 9230 1 1 70 PHE N N -14.415 1.690 -7.598 1.00 . A A . 50 PHE N 1 1
6 9231 1 1 70 PHE O O -15.006 1.517 -4.845 1.00 . A A . 50 PHE O 1 1
6 9232 1 1 71 SER C C -15.646 -2.350 -3.414 1.00 . A A . 51 SER C 1 1
6 9233 1 1 71 SER CA C -15.848 -0.926 -3.898 1.00 . A A . 51 SER CA 1 1
6 9234 1 1 71 SER CB C -17.341 -0.668 -4.095 1.00 . A A . 51 SER CB 1 1
6 9235 1 1 71 SER H H -14.914 -1.467 -5.713 1.00 . A A . 51 SER H 1 1
6 9236 1 1 71 SER HA H -15.466 -0.240 -3.155 1.00 . A A . 51 SER HA 1 1
6 9237 1 1 71 SER HB2 H -17.754 -1.425 -4.743 1.00 . A A . 51 SER HB2 1 1
6 9238 1 1 71 SER HB3 H -17.837 -0.705 -3.137 1.00 . A A . 51 SER HB3 1 1
6 9239 1 1 71 SER HG H -16.728 1.069 -4.764 1.00 . A A . 51 SER HG 1 1
6 9240 1 1 71 SER N N -15.120 -0.702 -5.133 1.00 . A A . 51 SER N 1 1
6 9241 1 1 71 SER O O -15.378 -3.254 -4.207 1.00 . A A . 51 SER O 1 1
6 9242 1 1 71 SER OG O -17.570 0.600 -4.677 1.00 . A A . 51 SER OG 1 1
6 9243 1 1 72 PHE C C -17.104 -4.272 -1.056 1.00 . A A . 52 PHE C 1 1
6 9244 1 1 72 PHE CA C -15.724 -3.880 -1.558 1.00 . A A . 52 PHE CA 1 1
6 9245 1 1 72 PHE CB C -14.705 -3.978 -0.421 1.00 . A A . 52 PHE CB 1 1
6 9246 1 1 72 PHE CD1 C -15.300 -6.057 0.857 1.00 . A A . 52 PHE CD1 1 1
6 9247 1 1 72 PHE CD2 C -13.360 -6.092 -0.528 1.00 . A A . 52 PHE CD2 1 1
6 9248 1 1 72 PHE CE1 C -15.078 -7.373 1.207 1.00 . A A . 52 PHE CE1 1 1
6 9249 1 1 72 PHE CE2 C -13.138 -7.410 -0.187 1.00 . A A . 52 PHE CE2 1 1
6 9250 1 1 72 PHE CG C -14.445 -5.400 -0.014 1.00 . A A . 52 PHE CG 1 1
6 9251 1 1 72 PHE CZ C -13.997 -8.051 0.682 1.00 . A A . 52 PHE CZ 1 1
6 9252 1 1 72 PHE H H -15.917 -1.775 -1.523 1.00 . A A . 52 PHE H 1 1
6 9253 1 1 72 PHE HA H -15.437 -4.558 -2.350 1.00 . A A . 52 PHE HA 1 1
6 9254 1 1 72 PHE HB2 H -13.769 -3.536 -0.734 1.00 . A A . 52 PHE HB2 1 1
6 9255 1 1 72 PHE HB3 H -15.080 -3.446 0.439 1.00 . A A . 52 PHE HB3 1 1
6 9256 1 1 72 PHE HD1 H -16.146 -5.527 1.271 1.00 . A A . 52 PHE HD1 1 1
6 9257 1 1 72 PHE HD2 H -12.682 -5.591 -1.202 1.00 . A A . 52 PHE HD2 1 1
6 9258 1 1 72 PHE HE1 H -15.752 -7.875 1.886 1.00 . A A . 52 PHE HE1 1 1
6 9259 1 1 72 PHE HE2 H -12.289 -7.938 -0.595 1.00 . A A . 52 PHE HE2 1 1
6 9260 1 1 72 PHE HZ H -13.827 -9.082 0.948 1.00 . A A . 52 PHE HZ 1 1
6 9261 1 1 72 PHE N N -15.773 -2.547 -2.117 1.00 . A A . 52 PHE N 1 1
6 9262 1 1 72 PHE O O -17.679 -3.594 -0.194 1.00 . A A . 52 PHE O 1 1
6 9263 1 1 73 PHE C C -18.890 -6.837 -0.097 1.00 . A A . 53 PHE C 1 1
6 9264 1 1 73 PHE CA C -18.946 -5.846 -1.245 1.00 . A A . 53 PHE CA 1 1
6 9265 1 1 73 PHE CB C -19.628 -6.488 -2.451 1.00 . A A . 53 PHE CB 1 1
6 9266 1 1 73 PHE CD1 C -21.867 -5.422 -2.758 1.00 . A A . 53 PHE CD1 1 1
6 9267 1 1 73 PHE CD2 C -20.111 -4.802 -4.245 1.00 . A A . 53 PHE CD2 1 1
6 9268 1 1 73 PHE CE1 C -22.728 -4.558 -3.406 1.00 . A A . 53 PHE CE1 1 1
6 9269 1 1 73 PHE CE2 C -20.967 -3.937 -4.900 1.00 . A A . 53 PHE CE2 1 1
6 9270 1 1 73 PHE CG C -20.552 -5.553 -3.171 1.00 . A A . 53 PHE CG 1 1
6 9271 1 1 73 PHE CZ C -22.278 -3.813 -4.478 1.00 . A A . 53 PHE CZ 1 1
6 9272 1 1 73 PHE H H -17.073 -5.892 -2.231 1.00 . A A . 53 PHE H 1 1
6 9273 1 1 73 PHE HA H -19.527 -4.992 -0.932 1.00 . A A . 53 PHE HA 1 1
6 9274 1 1 73 PHE HB2 H -18.874 -6.817 -3.151 1.00 . A A . 53 PHE HB2 1 1
6 9275 1 1 73 PHE HB3 H -20.205 -7.340 -2.121 1.00 . A A . 53 PHE HB3 1 1
6 9276 1 1 73 PHE HD1 H -22.217 -6.005 -1.920 1.00 . A A . 53 PHE HD1 1 1
6 9277 1 1 73 PHE HD2 H -19.087 -4.899 -4.573 1.00 . A A . 53 PHE HD2 1 1
6 9278 1 1 73 PHE HE1 H -23.753 -4.464 -3.075 1.00 . A A . 53 PHE HE1 1 1
6 9279 1 1 73 PHE HE2 H -20.611 -3.356 -5.738 1.00 . A A . 53 PHE HE2 1 1
6 9280 1 1 73 PHE HZ H -22.948 -3.134 -4.985 1.00 . A A . 53 PHE HZ 1 1
6 9281 1 1 73 PHE N N -17.619 -5.369 -1.592 1.00 . A A . 53 PHE N 1 1
6 9282 1 1 73 PHE O O -17.987 -7.668 -0.016 1.00 . A A . 53 PHE O 1 1
6 9283 1 1 74 ARG C C -21.411 -7.866 2.283 1.00 . A A . 54 ARG C 1 1
6 9284 1 1 74 ARG CA C -19.948 -7.571 1.965 1.00 . A A . 54 ARG CA 1 1
6 9285 1 1 74 ARG CB C -19.300 -6.839 3.133 1.00 . A A . 54 ARG CB 1 1
6 9286 1 1 74 ARG CD C -19.084 -8.833 4.658 1.00 . A A . 54 ARG CD 1 1
6 9287 1 1 74 ARG CG C -19.617 -7.421 4.498 1.00 . A A . 54 ARG CG 1 1
6 9288 1 1 74 ARG CZ C -18.178 -9.066 6.923 1.00 . A A . 54 ARG CZ 1 1
6 9289 1 1 74 ARG H H -20.559 -6.049 0.640 1.00 . A A . 54 ARG H 1 1
6 9290 1 1 74 ARG HA H -19.410 -8.492 1.777 1.00 . A A . 54 ARG HA 1 1
6 9291 1 1 74 ARG HB2 H -18.228 -6.854 3.002 1.00 . A A . 54 ARG HB2 1 1
6 9292 1 1 74 ARG HB3 H -19.638 -5.814 3.120 1.00 . A A . 54 ARG HB3 1 1
6 9293 1 1 74 ARG HD2 H -19.674 -9.501 4.047 1.00 . A A . 54 ARG HD2 1 1
6 9294 1 1 74 ARG HD3 H -18.054 -8.860 4.335 1.00 . A A . 54 ARG HD3 1 1
6 9295 1 1 74 ARG HE H -19.994 -9.686 6.350 1.00 . A A . 54 ARG HE 1 1
6 9296 1 1 74 ARG HG2 H -19.172 -6.795 5.256 1.00 . A A . 54 ARG HG2 1 1
6 9297 1 1 74 ARG HG3 H -20.689 -7.435 4.628 1.00 . A A . 54 ARG HG3 1 1
6 9298 1 1 74 ARG HH11 H -16.971 -8.164 5.576 1.00 . A A . 54 ARG HH11 1 1
6 9299 1 1 74 ARG HH12 H -16.321 -8.296 7.180 1.00 . A A . 54 ARG HH12 1 1
6 9300 1 1 74 ARG HH21 H -19.148 -9.878 8.510 1.00 . A A . 54 ARG HH21 1 1
6 9301 1 1 74 ARG HH22 H -17.556 -9.280 8.842 1.00 . A A . 54 ARG HH22 1 1
6 9302 1 1 74 ARG N N -19.865 -6.733 0.784 1.00 . A A . 54 ARG N 1 1
6 9303 1 1 74 ARG NE N -19.161 -9.261 6.052 1.00 . A A . 54 ARG NE 1 1
6 9304 1 1 74 ARG NH1 N -17.069 -8.465 6.525 1.00 . A A . 54 ARG NH1 1 1
6 9305 1 1 74 ARG NH2 N -18.306 -9.441 8.192 1.00 . A A . 54 ARG NH2 1 1
6 9306 1 1 74 ARG O O -22.123 -6.989 2.769 1.00 . A A . 54 ARG O 1 1
6 9307 1 1 75 HIS C C -24.238 -8.606 1.451 1.00 . A A . 55 HIS C 1 1
6 9308 1 1 75 HIS CA C -23.255 -9.474 2.230 1.00 . A A . 55 HIS CA 1 1
6 9309 1 1 75 HIS CB C -23.579 -9.407 3.725 1.00 . A A . 55 HIS CB 1 1
6 9310 1 1 75 HIS CD2 C -22.040 -11.179 4.836 1.00 . A A . 55 HIS CD2 1 1
6 9311 1 1 75 HIS CE1 C -23.563 -12.500 5.621 1.00 . A A . 55 HIS CE1 1 1
6 9312 1 1 75 HIS CG C -23.244 -10.656 4.478 1.00 . A A . 55 HIS CG 1 1
6 9313 1 1 75 HIS H H -21.256 -9.729 1.558 1.00 . A A . 55 HIS H 1 1
6 9314 1 1 75 HIS HA H -23.367 -10.496 1.898 1.00 . A A . 55 HIS HA 1 1
6 9315 1 1 75 HIS HB2 H -23.021 -8.595 4.167 1.00 . A A . 55 HIS HB2 1 1
6 9316 1 1 75 HIS HB3 H -24.635 -9.217 3.847 1.00 . A A . 55 HIS HB3 1 1
6 9317 1 1 75 HIS HD1 H -25.173 -11.417 4.890 1.00 . A A . 55 HIS HD1 1 1
6 9318 1 1 75 HIS HD2 H -21.072 -10.766 4.600 1.00 . A A . 55 HIS HD2 1 1
6 9319 1 1 75 HIS HE1 H -24.056 -13.326 6.121 1.00 . A A . 55 HIS HE1 1 1
6 9320 1 1 75 HIS N N -21.866 -9.077 1.975 1.00 . A A . 55 HIS N 1 1
6 9321 1 1 75 HIS ND1 N -24.195 -11.510 4.986 1.00 . A A . 55 HIS ND1 1 1
6 9322 1 1 75 HIS NE2 N -22.256 -12.348 5.561 1.00 . A A . 55 HIS NE2 1 1
6 9323 1 1 75 HIS O O -25.403 -8.483 1.827 1.00 . A A . 55 HIS O 1 1
6 9324 1 1 76 GLY C C -24.500 -5.708 0.004 1.00 . A A . 56 GLY C 1 1
6 9325 1 1 76 GLY CA C -24.615 -7.151 -0.437 1.00 . A A . 56 GLY CA 1 1
6 9326 1 1 76 GLY H H -22.851 -8.206 0.072 1.00 . A A . 56 GLY H 1 1
6 9327 1 1 76 GLY HA2 H -24.322 -7.225 -1.474 1.00 . A A . 56 GLY HA2 1 1
6 9328 1 1 76 GLY HA3 H -25.642 -7.467 -0.337 1.00 . A A . 56 GLY HA3 1 1
6 9329 1 1 76 GLY N N -23.772 -8.027 0.355 1.00 . A A . 56 GLY N 1 1
6 9330 1 1 76 GLY O O -25.109 -4.814 -0.588 1.00 . A A . 56 GLY O 1 1
6 9331 1 1 77 ASN C C -22.142 -3.629 1.038 1.00 . A A . 57 ASN C 1 1
6 9332 1 1 77 ASN CA C -23.482 -4.132 1.543 1.00 . A A . 57 ASN CA 1 1
6 9333 1 1 77 ASN CB C -23.497 -4.080 3.075 1.00 . A A . 57 ASN CB 1 1
6 9334 1 1 77 ASN CG C -24.667 -4.820 3.687 1.00 . A A . 57 ASN CG 1 1
6 9335 1 1 77 ASN H H -23.283 -6.235 1.497 1.00 . A A . 57 ASN H 1 1
6 9336 1 1 77 ASN HA H -24.264 -3.494 1.159 1.00 . A A . 57 ASN HA 1 1
6 9337 1 1 77 ASN HB2 H -22.586 -4.520 3.452 1.00 . A A . 57 ASN HB2 1 1
6 9338 1 1 77 ASN HB3 H -23.548 -3.048 3.388 1.00 . A A . 57 ASN HB3 1 1
6 9339 1 1 77 ASN HD21 H -23.518 -6.416 3.947 1.00 . A A . 57 ASN HD21 1 1
6 9340 1 1 77 ASN HD22 H -25.161 -6.571 4.482 1.00 . A A . 57 ASN HD22 1 1
6 9341 1 1 77 ASN N N -23.717 -5.478 1.048 1.00 . A A . 57 ASN N 1 1
6 9342 1 1 77 ASN ND2 N -24.428 -6.059 4.077 1.00 . A A . 57 ASN ND2 1 1
6 9343 1 1 77 ASN O O -21.403 -4.363 0.381 1.00 . A A . 57 ASN O 1 1
6 9344 1 1 77 ASN OD1 O -25.763 -4.280 3.823 1.00 . A A . 57 ASN OD1 1 1
6 9345 1 1 78 ILE C C -19.727 -1.439 2.152 1.00 . A A . 58 ILE C 1 1
6 9346 1 1 78 ILE CA C -20.579 -1.782 0.943 1.00 . A A . 58 ILE CA 1 1
6 9347 1 1 78 ILE CB C -20.826 -0.509 0.100 1.00 . A A . 58 ILE CB 1 1
6 9348 1 1 78 ILE CD1 C -20.343 -1.482 -2.214 1.00 . A A . 58 ILE CD1 1 1
6 9349 1 1 78 ILE CG1 C -21.375 -0.879 -1.282 1.00 . A A . 58 ILE CG1 1 1
6 9350 1 1 78 ILE CG2 C -19.549 0.314 -0.035 1.00 . A A . 58 ILE CG2 1 1
6 9351 1 1 78 ILE H H -22.444 -1.875 1.930 1.00 . A A . 58 ILE H 1 1
6 9352 1 1 78 ILE HA H -20.047 -2.499 0.332 1.00 . A A . 58 ILE HA 1 1
6 9353 1 1 78 ILE HB H -21.555 0.093 0.616 1.00 . A A . 58 ILE HB 1 1
6 9354 1 1 78 ILE HD11 H -20.827 -1.802 -3.124 1.00 . A A . 58 ILE HD11 1 1
6 9355 1 1 78 ILE HD12 H -19.874 -2.329 -1.736 1.00 . A A . 58 ILE HD12 1 1
6 9356 1 1 78 ILE HD13 H -19.593 -0.739 -2.450 1.00 . A A . 58 ILE HD13 1 1
6 9357 1 1 78 ILE HG12 H -22.165 -1.604 -1.162 1.00 . A A . 58 ILE HG12 1 1
6 9358 1 1 78 ILE HG13 H -21.772 0.007 -1.754 1.00 . A A . 58 ILE HG13 1 1
6 9359 1 1 78 ILE HG21 H -18.781 -0.284 -0.505 1.00 . A A . 58 ILE HG21 1 1
6 9360 1 1 78 ILE HG22 H -19.214 0.622 0.945 1.00 . A A . 58 ILE HG22 1 1
6 9361 1 1 78 ILE HG23 H -19.747 1.188 -0.638 1.00 . A A . 58 ILE HG23 1 1
6 9362 1 1 78 ILE N N -21.827 -2.392 1.366 1.00 . A A . 58 ILE N 1 1
6 9363 1 1 78 ILE O O -20.089 -0.588 2.966 1.00 . A A . 58 ILE O 1 1
6 9364 1 1 79 VAL C C -16.647 -0.828 2.888 1.00 . A A . 59 VAL C 1 1
6 9365 1 1 79 VAL CA C -17.663 -1.857 3.345 1.00 . A A . 59 VAL CA 1 1
6 9366 1 1 79 VAL CB C -16.941 -3.142 3.801 1.00 . A A . 59 VAL CB 1 1
6 9367 1 1 79 VAL CG1 C -15.824 -2.832 4.785 1.00 . A A . 59 VAL CG1 1 1
6 9368 1 1 79 VAL CG2 C -17.932 -4.103 4.424 1.00 . A A . 59 VAL CG2 1 1
6 9369 1 1 79 VAL H H -18.410 -2.834 1.620 1.00 . A A . 59 VAL H 1 1
6 9370 1 1 79 VAL HA H -18.215 -1.458 4.184 1.00 . A A . 59 VAL HA 1 1
6 9371 1 1 79 VAL HB H -16.508 -3.617 2.932 1.00 . A A . 59 VAL HB 1 1
6 9372 1 1 79 VAL HG11 H -15.052 -2.265 4.287 1.00 . A A . 59 VAL HG11 1 1
6 9373 1 1 79 VAL HG12 H -15.409 -3.756 5.161 1.00 . A A . 59 VAL HG12 1 1
6 9374 1 1 79 VAL HG13 H -16.220 -2.255 5.608 1.00 . A A . 59 VAL HG13 1 1
6 9375 1 1 79 VAL HG21 H -17.417 -5.003 4.732 1.00 . A A . 59 VAL HG21 1 1
6 9376 1 1 79 VAL HG22 H -18.695 -4.350 3.700 1.00 . A A . 59 VAL HG22 1 1
6 9377 1 1 79 VAL HG23 H -18.392 -3.639 5.284 1.00 . A A . 59 VAL HG23 1 1
6 9378 1 1 79 VAL N N -18.608 -2.127 2.274 1.00 . A A . 59 VAL N 1 1
6 9379 1 1 79 VAL O O -16.234 0.045 3.652 1.00 . A A . 59 VAL O 1 1
6 9380 1 1 80 ALA C C -15.863 0.637 -0.205 1.00 . A A . 60 ALA C 1 1
6 9381 1 1 80 ALA CA C -15.316 0.018 1.061 1.00 . A A . 60 ALA CA 1 1
6 9382 1 1 80 ALA CB C -13.992 -0.663 0.772 1.00 . A A . 60 ALA CB 1 1
6 9383 1 1 80 ALA H H -16.645 -1.628 1.056 1.00 . A A . 60 ALA H 1 1
6 9384 1 1 80 ALA HA H -15.143 0.799 1.787 1.00 . A A . 60 ALA HA 1 1
6 9385 1 1 80 ALA HB1 H -13.292 0.067 0.382 1.00 . A A . 60 ALA HB1 1 1
6 9386 1 1 80 ALA HB2 H -14.139 -1.444 0.042 1.00 . A A . 60 ALA HB2 1 1
6 9387 1 1 80 ALA HB3 H -13.597 -1.087 1.682 1.00 . A A . 60 ALA HB3 1 1
6 9388 1 1 80 ALA N N -16.267 -0.918 1.625 1.00 . A A . 60 ALA N 1 1
6 9389 1 1 80 ALA O O -16.437 -0.054 -1.043 1.00 . A A . 60 ALA O 1 1
6 9390 1 1 81 TYR C C -14.999 3.646 -1.908 1.00 . A A . 61 TYR C 1 1
6 9391 1 1 81 TYR CA C -16.064 2.627 -1.548 1.00 . A A . 61 TYR CA 1 1
6 9392 1 1 81 TYR CB C -17.420 3.314 -1.397 1.00 . A A . 61 TYR CB 1 1
6 9393 1 1 81 TYR CD1 C -18.367 3.224 -3.726 1.00 . A A . 61 TYR CD1 1 1
6 9394 1 1 81 TYR CD2 C -17.801 5.359 -2.838 1.00 . A A . 61 TYR CD2 1 1
6 9395 1 1 81 TYR CE1 C -18.767 3.811 -4.907 1.00 . A A . 61 TYR CE1 1 1
6 9396 1 1 81 TYR CE2 C -18.203 5.958 -4.015 1.00 . A A . 61 TYR CE2 1 1
6 9397 1 1 81 TYR CG C -17.878 3.982 -2.675 1.00 . A A . 61 TYR CG 1 1
6 9398 1 1 81 TYR CZ C -18.684 5.181 -5.047 1.00 . A A . 61 TYR CZ 1 1
6 9399 1 1 81 TYR H H -15.297 2.444 0.403 1.00 . A A . 61 TYR H 1 1
6 9400 1 1 81 TYR HA H -16.127 1.894 -2.340 1.00 . A A . 61 TYR HA 1 1
6 9401 1 1 81 TYR HB2 H -18.160 2.579 -1.116 1.00 . A A . 61 TYR HB2 1 1
6 9402 1 1 81 TYR HB3 H -17.354 4.069 -0.629 1.00 . A A . 61 TYR HB3 1 1
6 9403 1 1 81 TYR HD1 H -18.433 2.152 -3.612 1.00 . A A . 61 TYR HD1 1 1
6 9404 1 1 81 TYR HD2 H -17.424 5.964 -2.026 1.00 . A A . 61 TYR HD2 1 1
6 9405 1 1 81 TYR HE1 H -19.141 3.197 -5.715 1.00 . A A . 61 TYR HE1 1 1
6 9406 1 1 81 TYR HE2 H -18.134 7.030 -4.127 1.00 . A A . 61 TYR HE2 1 1
6 9407 1 1 81 TYR HH H -19.861 5.322 -6.572 1.00 . A A . 61 TYR HH 1 1
6 9408 1 1 81 TYR N N -15.690 1.935 -0.335 1.00 . A A . 61 TYR N 1 1
6 9409 1 1 81 TYR O O -14.598 4.458 -1.072 1.00 . A A . 61 TYR O 1 1
6 9410 1 1 81 TYR OH O -19.081 5.778 -6.222 1.00 . A A . 61 TYR OH 1 1
6 9411 1 1 82 GLY C C -13.694 4.814 -5.077 1.00 . A A . 62 GLY C 1 1
6 9412 1 1 82 GLY CA C -13.528 4.501 -3.610 1.00 . A A . 62 GLY CA 1 1
6 9413 1 1 82 GLY H H -14.898 2.903 -3.761 1.00 . A A . 62 GLY H 1 1
6 9414 1 1 82 GLY HA2 H -13.595 5.418 -3.044 1.00 . A A . 62 GLY HA2 1 1
6 9415 1 1 82 GLY HA3 H -12.555 4.060 -3.453 1.00 . A A . 62 GLY HA3 1 1
6 9416 1 1 82 GLY N N -14.540 3.586 -3.144 1.00 . A A . 62 GLY N 1 1
6 9417 1 1 82 GLY O O -13.198 4.086 -5.932 1.00 . A A . 62 GLY O 1 1
6 9418 1 1 83 LYS C C -13.665 7.477 -7.034 1.00 . A A . 63 LYS C 1 1
6 9419 1 1 83 LYS CA C -14.605 6.319 -6.734 1.00 . A A . 63 LYS CA 1 1
6 9420 1 1 83 LYS CB C -16.049 6.754 -6.939 1.00 . A A . 63 LYS CB 1 1
6 9421 1 1 83 LYS CD C -17.741 7.835 -8.415 1.00 . A A . 63 LYS CD 1 1
6 9422 1 1 83 LYS CE C -17.897 9.061 -7.527 1.00 . A A . 63 LYS CE 1 1
6 9423 1 1 83 LYS CG C -16.340 7.271 -8.333 1.00 . A A . 63 LYS CG 1 1
6 9424 1 1 83 LYS H H -14.847 6.383 -4.643 1.00 . A A . 63 LYS H 1 1
6 9425 1 1 83 LYS HA H -14.383 5.494 -7.392 1.00 . A A . 63 LYS HA 1 1
6 9426 1 1 83 LYS HB2 H -16.696 5.910 -6.749 1.00 . A A . 63 LYS HB2 1 1
6 9427 1 1 83 LYS HB3 H -16.279 7.538 -6.234 1.00 . A A . 63 LYS HB3 1 1
6 9428 1 1 83 LYS HD2 H -17.945 8.110 -9.437 1.00 . A A . 63 LYS HD2 1 1
6 9429 1 1 83 LYS HD3 H -18.435 7.076 -8.093 1.00 . A A . 63 LYS HD3 1 1
6 9430 1 1 83 LYS HE2 H -17.581 8.807 -6.526 1.00 . A A . 63 LYS HE2 1 1
6 9431 1 1 83 LYS HE3 H -17.268 9.849 -7.911 1.00 . A A . 63 LYS HE3 1 1
6 9432 1 1 83 LYS HG2 H -15.632 8.049 -8.573 1.00 . A A . 63 LYS HG2 1 1
6 9433 1 1 83 LYS HG3 H -16.244 6.459 -9.040 1.00 . A A . 63 LYS HG3 1 1
6 9434 1 1 83 LYS HZ1 H -19.697 9.621 -8.437 1.00 . A A . 63 LYS HZ1 1 1
6 9435 1 1 83 LYS HZ2 H -19.333 10.488 -7.029 1.00 . A A . 63 LYS HZ2 1 1
6 9436 1 1 83 LYS HZ3 H -19.889 8.892 -6.915 1.00 . A A . 63 LYS HZ3 1 1
6 9437 1 1 83 LYS N N -14.419 5.877 -5.369 1.00 . A A . 63 LYS N 1 1
6 9438 1 1 83 LYS NZ N -19.300 9.548 -7.474 1.00 . A A . 63 LYS NZ 1 1
6 9439 1 1 83 LYS O O -13.753 8.534 -6.409 1.00 . A A . 63 LYS O 1 1
6 9440 1 1 84 SER C C -11.496 8.309 -9.802 1.00 . A A . 64 SER C 1 1
6 9441 1 1 84 SER CA C -11.801 8.317 -8.311 1.00 . A A . 64 SER CA 1 1
6 9442 1 1 84 SER CB C -10.518 8.126 -7.499 1.00 . A A . 64 SER CB 1 1
6 9443 1 1 84 SER H H -12.741 6.429 -8.462 1.00 . A A . 64 SER H 1 1
6 9444 1 1 84 SER HA H -12.240 9.267 -8.055 1.00 . A A . 64 SER HA 1 1
6 9445 1 1 84 SER HB2 H -10.764 8.080 -6.449 1.00 . A A . 64 SER HB2 1 1
6 9446 1 1 84 SER HB3 H -10.042 7.202 -7.796 1.00 . A A . 64 SER HB3 1 1
6 9447 1 1 84 SER HG H -9.831 9.923 -7.106 1.00 . A A . 64 SER HG 1 1
6 9448 1 1 84 SER N N -12.762 7.283 -7.977 1.00 . A A . 64 SER N 1 1
6 9449 1 1 84 SER O O -11.807 7.347 -10.507 1.00 . A A . 64 SER O 1 1
6 9450 1 1 84 SER OG O -9.608 9.193 -7.704 1.00 . A A . 64 SER OG 1 1
6 9451 1 1 85 ARG C C -9.436 8.594 -12.068 1.00 . A A . 65 ARG C 1 1
6 9452 1 1 85 ARG CA C -10.559 9.548 -11.680 1.00 . A A . 65 ARG CA 1 1
6 9453 1 1 85 ARG CB C -10.163 11.004 -11.957 1.00 . A A . 65 ARG CB 1 1
6 9454 1 1 85 ARG CD C -9.400 12.738 -13.598 1.00 . A A . 65 ARG CD 1 1
6 9455 1 1 85 ARG CG C -9.663 11.259 -13.368 1.00 . A A . 65 ARG CG 1 1
6 9456 1 1 85 ARG CZ C -8.943 13.892 -15.733 1.00 . A A . 65 ARG CZ 1 1
6 9457 1 1 85 ARG H H -10.661 10.113 -9.647 1.00 . A A . 65 ARG H 1 1
6 9458 1 1 85 ARG HA H -11.437 9.306 -12.259 1.00 . A A . 65 ARG HA 1 1
6 9459 1 1 85 ARG HB2 H -11.023 11.634 -11.787 1.00 . A A . 65 ARG HB2 1 1
6 9460 1 1 85 ARG HB3 H -9.383 11.287 -11.267 1.00 . A A . 65 ARG HB3 1 1
6 9461 1 1 85 ARG HD2 H -10.348 13.252 -13.672 1.00 . A A . 65 ARG HD2 1 1
6 9462 1 1 85 ARG HD3 H -8.846 13.127 -12.757 1.00 . A A . 65 ARG HD3 1 1
6 9463 1 1 85 ARG HE H -7.827 12.421 -14.958 1.00 . A A . 65 ARG HE 1 1
6 9464 1 1 85 ARG HG2 H -8.746 10.711 -13.522 1.00 . A A . 65 ARG HG2 1 1
6 9465 1 1 85 ARG HG3 H -10.410 10.921 -14.071 1.00 . A A . 65 ARG HG3 1 1
6 9466 1 1 85 ARG HH11 H -10.644 14.485 -14.808 1.00 . A A . 65 ARG HH11 1 1
6 9467 1 1 85 ARG HH12 H -10.276 15.329 -16.283 1.00 . A A . 65 ARG HH12 1 1
6 9468 1 1 85 ARG HH21 H -7.318 13.515 -16.885 1.00 . A A . 65 ARG HH21 1 1
6 9469 1 1 85 ARG HH22 H -8.372 14.760 -17.483 1.00 . A A . 65 ARG HH22 1 1
6 9470 1 1 85 ARG N N -10.895 9.394 -10.272 1.00 . A A . 65 ARG N 1 1
6 9471 1 1 85 ARG NE N -8.635 12.973 -14.822 1.00 . A A . 65 ARG NE 1 1
6 9472 1 1 85 ARG NH1 N -10.044 14.624 -15.597 1.00 . A A . 65 ARG NH1 1 1
6 9473 1 1 85 ARG NH2 N -8.150 14.069 -16.783 1.00 . A A . 65 ARG NH2 1 1
6 9474 1 1 85 ARG O O -9.368 8.121 -13.203 1.00 . A A . 65 ARG O 1 1
6 9475 1 1 86 LYS C C -7.816 6.018 -10.727 1.00 . A A . 66 LYS C 1 1
6 9476 1 1 86 LYS CA C -7.477 7.377 -11.327 1.00 . A A . 66 LYS CA 1 1
6 9477 1 1 86 LYS CB C -6.185 7.919 -10.717 1.00 . A A . 66 LYS CB 1 1
6 9478 1 1 86 LYS CD C -4.397 9.689 -10.764 1.00 . A A . 66 LYS CD 1 1
6 9479 1 1 86 LYS CE C -3.301 8.720 -11.185 1.00 . A A . 66 LYS CE 1 1
6 9480 1 1 86 LYS CG C -5.755 9.258 -11.295 1.00 . A A . 66 LYS CG 1 1
6 9481 1 1 86 LYS H H -8.687 8.708 -10.224 1.00 . A A . 66 LYS H 1 1
6 9482 1 1 86 LYS HA H -7.345 7.265 -12.394 1.00 . A A . 66 LYS HA 1 1
6 9483 1 1 86 LYS HB2 H -6.324 8.039 -9.653 1.00 . A A . 66 LYS HB2 1 1
6 9484 1 1 86 LYS HB3 H -5.393 7.205 -10.890 1.00 . A A . 66 LYS HB3 1 1
6 9485 1 1 86 LYS HD2 H -4.164 10.672 -11.148 1.00 . A A . 66 LYS HD2 1 1
6 9486 1 1 86 LYS HD3 H -4.441 9.723 -9.686 1.00 . A A . 66 LYS HD3 1 1
6 9487 1 1 86 LYS HE2 H -3.493 7.759 -10.732 1.00 . A A . 66 LYS HE2 1 1
6 9488 1 1 86 LYS HE3 H -3.321 8.621 -12.260 1.00 . A A . 66 LYS HE3 1 1
6 9489 1 1 86 LYS HG2 H -5.699 9.173 -12.369 1.00 . A A . 66 LYS HG2 1 1
6 9490 1 1 86 LYS HG3 H -6.488 10.006 -11.029 1.00 . A A . 66 LYS HG3 1 1
6 9491 1 1 86 LYS HZ1 H -1.232 8.482 -11.028 1.00 . A A . 66 LYS HZ1 1 1
6 9492 1 1 86 LYS HZ2 H -1.925 9.333 -9.738 1.00 . A A . 66 LYS HZ2 1 1
6 9493 1 1 86 LYS HZ3 H -1.725 10.091 -11.239 1.00 . A A . 66 LYS HZ3 1 1
6 9494 1 1 86 LYS N N -8.573 8.302 -11.109 1.00 . A A . 66 LYS N 1 1
6 9495 1 1 86 LYS NZ N -1.954 9.188 -10.768 1.00 . A A . 66 LYS NZ 1 1
6 9496 1 1 86 LYS O O -8.277 5.934 -9.587 1.00 . A A . 66 LYS O 1 1
6 9497 1 1 87 VAL C C -7.239 3.200 -9.801 1.00 . A A . 67 VAL C 1 1
6 9498 1 1 87 VAL CA C -7.930 3.605 -11.108 1.00 . A A . 67 VAL CA 1 1
6 9499 1 1 87 VAL CB C -7.590 2.599 -12.245 1.00 . A A . 67 VAL CB 1 1
6 9500 1 1 87 VAL CG1 C -6.114 2.630 -12.598 1.00 . A A . 67 VAL CG1 1 1
6 9501 1 1 87 VAL CG2 C -8.010 1.185 -11.888 1.00 . A A . 67 VAL CG2 1 1
6 9502 1 1 87 VAL H H -7.131 5.110 -12.367 1.00 . A A . 67 VAL H 1 1
6 9503 1 1 87 VAL HA H -8.998 3.579 -10.950 1.00 . A A . 67 VAL HA 1 1
6 9504 1 1 87 VAL HB H -8.143 2.895 -13.122 1.00 . A A . 67 VAL HB 1 1
6 9505 1 1 87 VAL HG11 H -5.839 3.626 -12.909 1.00 . A A . 67 VAL HG11 1 1
6 9506 1 1 87 VAL HG12 H -5.923 1.935 -13.403 1.00 . A A . 67 VAL HG12 1 1
6 9507 1 1 87 VAL HG13 H -5.535 2.348 -11.731 1.00 . A A . 67 VAL HG13 1 1
6 9508 1 1 87 VAL HG21 H -9.087 1.128 -11.862 1.00 . A A . 67 VAL HG21 1 1
6 9509 1 1 87 VAL HG22 H -7.609 0.924 -10.921 1.00 . A A . 67 VAL HG22 1 1
6 9510 1 1 87 VAL HG23 H -7.630 0.500 -12.632 1.00 . A A . 67 VAL HG23 1 1
6 9511 1 1 87 VAL N N -7.573 4.966 -11.499 1.00 . A A . 67 VAL N 1 1
6 9512 1 1 87 VAL O O -7.870 2.656 -8.897 1.00 . A A . 67 VAL O 1 1
6 9513 1 1 88 ALA C C -5.589 4.010 -7.320 1.00 . A A . 68 ALA C 1 1
6 9514 1 1 88 ALA CA C -5.171 3.173 -8.519 1.00 . A A . 68 ALA CA 1 1
6 9515 1 1 88 ALA CB C -3.692 3.363 -8.797 1.00 . A A . 68 ALA CB 1 1
6 9516 1 1 88 ALA H H -5.510 3.936 -10.453 1.00 . A A . 68 ALA H 1 1
6 9517 1 1 88 ALA HA H -5.335 2.129 -8.291 1.00 . A A . 68 ALA HA 1 1
6 9518 1 1 88 ALA HB1 H -3.495 4.405 -9.004 1.00 . A A . 68 ALA HB1 1 1
6 9519 1 1 88 ALA HB2 H -3.407 2.766 -9.650 1.00 . A A . 68 ALA HB2 1 1
6 9520 1 1 88 ALA HB3 H -3.122 3.054 -7.933 1.00 . A A . 68 ALA HB3 1 1
6 9521 1 1 88 ALA N N -5.951 3.500 -9.702 1.00 . A A . 68 ALA N 1 1
6 9522 1 1 88 ALA O O -5.566 3.531 -6.191 1.00 . A A . 68 ALA O 1 1
6 9523 1 1 89 ASN C C -7.710 5.700 -5.904 1.00 . A A . 69 ASN C 1 1
6 9524 1 1 89 ASN CA C -6.370 6.143 -6.470 1.00 . A A . 69 ASN CA 1 1
6 9525 1 1 89 ASN CB C -6.467 7.596 -6.933 1.00 . A A . 69 ASN CB 1 1
6 9526 1 1 89 ASN CG C -6.553 8.559 -5.762 1.00 . A A . 69 ASN CG 1 1
6 9527 1 1 89 ASN H H -6.013 5.581 -8.484 1.00 . A A . 69 ASN H 1 1
6 9528 1 1 89 ASN HA H -5.620 6.067 -5.696 1.00 . A A . 69 ASN HA 1 1
6 9529 1 1 89 ASN HB2 H -5.595 7.843 -7.517 1.00 . A A . 69 ASN HB2 1 1
6 9530 1 1 89 ASN HB3 H -7.351 7.714 -7.542 1.00 . A A . 69 ASN HB3 1 1
6 9531 1 1 89 ASN HD21 H -7.791 9.731 -6.777 1.00 . A A . 69 ASN HD21 1 1
6 9532 1 1 89 ASN HD22 H -7.394 10.260 -5.174 1.00 . A A . 69 ASN HD22 1 1
6 9533 1 1 89 ASN N N -5.978 5.258 -7.562 1.00 . A A . 69 ASN N 1 1
6 9534 1 1 89 ASN ND2 N -7.321 9.622 -5.922 1.00 . A A . 69 ASN ND2 1 1
6 9535 1 1 89 ASN O O -7.896 5.638 -4.691 1.00 . A A . 69 ASN O 1 1
6 9536 1 1 89 ASN OD1 O -5.942 8.337 -4.715 1.00 . A A . 69 ASN OD1 1 1
6 9537 1 1 90 ALA C C -9.757 3.598 -5.586 1.00 . A A . 70 ALA C 1 1
6 9538 1 1 90 ALA CA C -9.935 4.844 -6.439 1.00 . A A . 70 ALA CA 1 1
6 9539 1 1 90 ALA CB C -10.701 4.500 -7.703 1.00 . A A . 70 ALA CB 1 1
6 9540 1 1 90 ALA H H -8.442 5.550 -7.757 1.00 . A A . 70 ALA H 1 1
6 9541 1 1 90 ALA HA H -10.487 5.589 -5.887 1.00 . A A . 70 ALA HA 1 1
6 9542 1 1 90 ALA HB1 H -11.677 4.121 -7.442 1.00 . A A . 70 ALA HB1 1 1
6 9543 1 1 90 ALA HB2 H -10.155 3.745 -8.257 1.00 . A A . 70 ALA HB2 1 1
6 9544 1 1 90 ALA HB3 H -10.808 5.385 -8.312 1.00 . A A . 70 ALA HB3 1 1
6 9545 1 1 90 ALA N N -8.636 5.394 -6.805 1.00 . A A . 70 ALA N 1 1
6 9546 1 1 90 ALA O O -10.372 3.435 -4.528 1.00 . A A . 70 ALA O 1 1
6 9547 1 1 91 LYS C C -7.915 1.756 -4.068 1.00 . A A . 71 LYS C 1 1
6 9548 1 1 91 LYS CA C -8.537 1.494 -5.439 1.00 . A A . 71 LYS CA 1 1
6 9549 1 1 91 LYS CB C -7.552 0.798 -6.360 1.00 . A A . 71 LYS CB 1 1
6 9550 1 1 91 LYS CD C -6.506 -1.254 -7.257 1.00 . A A . 71 LYS CD 1 1
6 9551 1 1 91 LYS CE C -5.212 -0.472 -7.368 1.00 . A A . 71 LYS CE 1 1
6 9552 1 1 91 LYS CG C -7.382 -0.686 -6.154 1.00 . A A . 71 LYS CG 1 1
6 9553 1 1 91 LYS H H -8.444 2.966 -6.925 1.00 . A A . 71 LYS H 1 1
6 9554 1 1 91 LYS HA H -9.427 0.893 -5.334 1.00 . A A . 71 LYS HA 1 1
6 9555 1 1 91 LYS HB2 H -7.870 0.952 -7.377 1.00 . A A . 71 LYS HB2 1 1
6 9556 1 1 91 LYS HB3 H -6.588 1.262 -6.223 1.00 . A A . 71 LYS HB3 1 1
6 9557 1 1 91 LYS HD2 H -6.281 -2.285 -7.040 1.00 . A A . 71 LYS HD2 1 1
6 9558 1 1 91 LYS HD3 H -7.035 -1.181 -8.200 1.00 . A A . 71 LYS HD3 1 1
6 9559 1 1 91 LYS HE2 H -5.452 0.536 -7.684 1.00 . A A . 71 LYS HE2 1 1
6 9560 1 1 91 LYS HE3 H -4.740 -0.441 -6.398 1.00 . A A . 71 LYS HE3 1 1
6 9561 1 1 91 LYS HG2 H -6.910 -0.855 -5.201 1.00 . A A . 71 LYS HG2 1 1
6 9562 1 1 91 LYS HG3 H -8.347 -1.168 -6.182 1.00 . A A . 71 LYS HG3 1 1
6 9563 1 1 91 LYS HZ1 H -3.375 -0.555 -8.355 1.00 . A A . 71 LYS HZ1 1 1
6 9564 1 1 91 LYS HZ2 H -4.687 -1.039 -9.306 1.00 . A A . 71 LYS HZ2 1 1
6 9565 1 1 91 LYS HZ3 H -4.088 -2.073 -8.099 1.00 . A A . 71 LYS HZ3 1 1
6 9566 1 1 91 LYS N N -8.884 2.743 -6.077 1.00 . A A . 71 LYS N 1 1
6 9567 1 1 91 LYS NZ N -4.278 -1.077 -8.348 1.00 . A A . 71 LYS NZ 1 1
6 9568 1 1 91 LYS O O -8.229 1.078 -3.093 1.00 . A A . 71 LYS O 1 1
6 9569 1 1 92 TYR C C -7.461 3.554 -1.728 1.00 . A A . 72 TYR C 1 1
6 9570 1 1 92 TYR CA C -6.408 3.187 -2.766 1.00 . A A . 72 TYR CA 1 1
6 9571 1 1 92 TYR CB C -5.497 4.393 -3.040 1.00 . A A . 72 TYR CB 1 1
6 9572 1 1 92 TYR CD1 C -3.986 4.744 -1.042 1.00 . A A . 72 TYR CD1 1 1
6 9573 1 1 92 TYR CD2 C -5.764 6.294 -1.398 1.00 . A A . 72 TYR CD2 1 1
6 9574 1 1 92 TYR CE1 C -3.602 5.442 0.089 1.00 . A A . 72 TYR CE1 1 1
6 9575 1 1 92 TYR CE2 C -5.386 6.995 -0.268 1.00 . A A . 72 TYR CE2 1 1
6 9576 1 1 92 TYR CG C -5.073 5.156 -1.801 1.00 . A A . 72 TYR CG 1 1
6 9577 1 1 92 TYR CZ C -4.304 6.566 0.471 1.00 . A A . 72 TYR CZ 1 1
6 9578 1 1 92 TYR H H -6.793 3.215 -4.846 1.00 . A A . 72 TYR H 1 1
6 9579 1 1 92 TYR HA H -5.812 2.372 -2.388 1.00 . A A . 72 TYR HA 1 1
6 9580 1 1 92 TYR HB2 H -4.603 4.050 -3.537 1.00 . A A . 72 TYR HB2 1 1
6 9581 1 1 92 TYR HB3 H -6.019 5.082 -3.690 1.00 . A A . 72 TYR HB3 1 1
6 9582 1 1 92 TYR HD1 H -3.438 3.864 -1.344 1.00 . A A . 72 TYR HD1 1 1
6 9583 1 1 92 TYR HD2 H -6.614 6.627 -1.980 1.00 . A A . 72 TYR HD2 1 1
6 9584 1 1 92 TYR HE1 H -2.755 5.105 0.668 1.00 . A A . 72 TYR HE1 1 1
6 9585 1 1 92 TYR HE2 H -5.936 7.876 0.028 1.00 . A A . 72 TYR HE2 1 1
6 9586 1 1 92 TYR HH H -4.704 7.409 2.162 1.00 . A A . 72 TYR HH 1 1
6 9587 1 1 92 TYR N N -7.035 2.753 -4.012 1.00 . A A . 72 TYR N 1 1
6 9588 1 1 92 TYR O O -7.395 3.120 -0.575 1.00 . A A . 72 TYR O 1 1
6 9589 1 1 92 TYR OH O -3.926 7.259 1.600 1.00 . A A . 72 TYR OH 1 1
6 9590 1 1 93 ILE C C -10.237 3.679 -0.627 1.00 . A A . 73 ILE C 1 1
6 9591 1 1 93 ILE CA C -9.485 4.832 -1.272 1.00 . A A . 73 ILE CA 1 1
6 9592 1 1 93 ILE CB C -10.484 5.714 -2.038 1.00 . A A . 73 ILE CB 1 1
6 9593 1 1 93 ILE CD1 C -10.474 7.548 -3.786 1.00 . A A . 73 ILE CD1 1 1
6 9594 1 1 93 ILE CG1 C -9.769 6.938 -2.601 1.00 . A A . 73 ILE CG1 1 1
6 9595 1 1 93 ILE CG2 C -11.635 6.135 -1.132 1.00 . A A . 73 ILE CG2 1 1
6 9596 1 1 93 ILE H H -8.436 4.628 -3.097 1.00 . A A . 73 ILE H 1 1
6 9597 1 1 93 ILE HA H -9.027 5.432 -0.500 1.00 . A A . 73 ILE HA 1 1
6 9598 1 1 93 ILE HB H -10.891 5.136 -2.853 1.00 . A A . 73 ILE HB 1 1
6 9599 1 1 93 ILE HD11 H -10.550 6.811 -4.571 1.00 . A A . 73 ILE HD11 1 1
6 9600 1 1 93 ILE HD12 H -9.908 8.396 -4.143 1.00 . A A . 73 ILE HD12 1 1
6 9601 1 1 93 ILE HD13 H -11.462 7.867 -3.493 1.00 . A A . 73 ILE HD13 1 1
6 9602 1 1 93 ILE HG12 H -9.700 7.692 -1.831 1.00 . A A . 73 ILE HG12 1 1
6 9603 1 1 93 ILE HG13 H -8.773 6.656 -2.913 1.00 . A A . 73 ILE HG13 1 1
6 9604 1 1 93 ILE HG21 H -12.147 5.254 -0.768 1.00 . A A . 73 ILE HG21 1 1
6 9605 1 1 93 ILE HG22 H -12.327 6.748 -1.690 1.00 . A A . 73 ILE HG22 1 1
6 9606 1 1 93 ILE HG23 H -11.249 6.698 -0.295 1.00 . A A . 73 ILE HG23 1 1
6 9607 1 1 93 ILE N N -8.431 4.351 -2.153 1.00 . A A . 73 ILE N 1 1
6 9608 1 1 93 ILE O O -10.349 3.611 0.599 1.00 . A A . 73 ILE O 1 1
6 9609 1 1 94 MET C C -10.624 0.751 -0.062 1.00 . A A . 74 MET C 1 1
6 9610 1 1 94 MET CA C -11.506 1.639 -0.939 1.00 . A A . 74 MET CA 1 1
6 9611 1 1 94 MET CB C -12.127 0.812 -2.071 1.00 . A A . 74 MET CB 1 1
6 9612 1 1 94 MET CE C -10.355 -2.329 -3.858 1.00 . A A . 74 MET CE 1 1
6 9613 1 1 94 MET CG C -11.113 0.116 -2.945 1.00 . A A . 74 MET CG 1 1
6 9614 1 1 94 MET H H -10.606 2.863 -2.423 1.00 . A A . 74 MET H 1 1
6 9615 1 1 94 MET HA H -12.301 2.040 -0.326 1.00 . A A . 74 MET HA 1 1
6 9616 1 1 94 MET HB2 H -12.766 0.056 -1.641 1.00 . A A . 74 MET HB2 1 1
6 9617 1 1 94 MET HB3 H -12.720 1.462 -2.694 1.00 . A A . 74 MET HB3 1 1
6 9618 1 1 94 MET HE1 H -9.569 -1.817 -4.395 1.00 . A A . 74 MET HE1 1 1
6 9619 1 1 94 MET HE2 H -10.590 -3.258 -4.353 1.00 . A A . 74 MET HE2 1 1
6 9620 1 1 94 MET HE3 H -10.032 -2.526 -2.844 1.00 . A A . 74 MET HE3 1 1
6 9621 1 1 94 MET HG2 H -10.745 0.822 -3.675 1.00 . A A . 74 MET HG2 1 1
6 9622 1 1 94 MET HG3 H -10.293 -0.220 -2.327 1.00 . A A . 74 MET HG3 1 1
6 9623 1 1 94 MET N N -10.744 2.768 -1.452 1.00 . A A . 74 MET N 1 1
6 9624 1 1 94 MET O O -11.069 0.259 0.976 1.00 . A A . 74 MET O 1 1
6 9625 1 1 94 MET SD S -11.807 -1.298 -3.807 1.00 . A A . 74 MET SD 1 1
6 9626 1 1 95 LYS C C -8.295 0.326 1.726 1.00 . A A . 75 LYS C 1 1
6 9627 1 1 95 LYS CA C -8.443 -0.237 0.317 1.00 . A A . 75 LYS CA 1 1
6 9628 1 1 95 LYS CB C -7.084 -0.324 -0.381 1.00 . A A . 75 LYS CB 1 1
6 9629 1 1 95 LYS CD C -5.832 -1.144 -2.405 1.00 . A A . 75 LYS CD 1 1
6 9630 1 1 95 LYS CE C -5.745 -2.236 -3.464 1.00 . A A . 75 LYS CE 1 1
6 9631 1 1 95 LYS CG C -7.078 -1.294 -1.553 1.00 . A A . 75 LYS CG 1 1
6 9632 1 1 95 LYS H H -9.061 0.964 -1.316 1.00 . A A . 75 LYS H 1 1
6 9633 1 1 95 LYS HA H -8.860 -1.232 0.389 1.00 . A A . 75 LYS HA 1 1
6 9634 1 1 95 LYS HB2 H -6.814 0.656 -0.746 1.00 . A A . 75 LYS HB2 1 1
6 9635 1 1 95 LYS HB3 H -6.344 -0.651 0.334 1.00 . A A . 75 LYS HB3 1 1
6 9636 1 1 95 LYS HD2 H -5.867 -0.181 -2.899 1.00 . A A . 75 LYS HD2 1 1
6 9637 1 1 95 LYS HD3 H -4.962 -1.196 -1.769 1.00 . A A . 75 LYS HD3 1 1
6 9638 1 1 95 LYS HE2 H -6.643 -2.213 -4.061 1.00 . A A . 75 LYS HE2 1 1
6 9639 1 1 95 LYS HE3 H -4.890 -2.040 -4.094 1.00 . A A . 75 LYS HE3 1 1
6 9640 1 1 95 LYS HG2 H -7.118 -2.303 -1.172 1.00 . A A . 75 LYS HG2 1 1
6 9641 1 1 95 LYS HG3 H -7.948 -1.106 -2.166 1.00 . A A . 75 LYS HG3 1 1
6 9642 1 1 95 LYS HZ1 H -6.115 -4.295 -3.466 1.00 . A A . 75 LYS HZ1 1 1
6 9643 1 1 95 LYS HZ2 H -6.005 -3.616 -1.920 1.00 . A A . 75 LYS HZ2 1 1
6 9644 1 1 95 LYS HZ3 H -4.600 -3.870 -2.830 1.00 . A A . 75 LYS HZ3 1 1
6 9645 1 1 95 LYS N N -9.369 0.562 -0.466 1.00 . A A . 75 LYS N 1 1
6 9646 1 1 95 LYS NZ N -5.608 -3.594 -2.874 1.00 . A A . 75 LYS NZ 1 1
6 9647 1 1 95 LYS O O -8.408 -0.409 2.702 1.00 . A A . 75 LYS O 1 1
6 9648 1 1 96 GLN C C -9.183 2.124 3.993 1.00 . A A . 76 GLN C 1 1
6 9649 1 1 96 GLN CA C -7.940 2.296 3.123 1.00 . A A . 76 GLN CA 1 1
6 9650 1 1 96 GLN CB C -7.651 3.786 2.931 1.00 . A A . 76 GLN CB 1 1
6 9651 1 1 96 GLN CD C -5.166 3.581 3.275 1.00 . A A . 76 GLN CD 1 1
6 9652 1 1 96 GLN CG C -6.274 4.065 2.362 1.00 . A A . 76 GLN CG 1 1
6 9653 1 1 96 GLN H H -8.030 2.172 1.002 1.00 . A A . 76 GLN H 1 1
6 9654 1 1 96 GLN HA H -7.100 1.843 3.632 1.00 . A A . 76 GLN HA 1 1
6 9655 1 1 96 GLN HB2 H -8.387 4.202 2.257 1.00 . A A . 76 GLN HB2 1 1
6 9656 1 1 96 GLN HB3 H -7.730 4.283 3.887 1.00 . A A . 76 GLN HB3 1 1
6 9657 1 1 96 GLN HE21 H -4.004 3.223 1.711 1.00 . A A . 76 GLN HE21 1 1
6 9658 1 1 96 GLN HE22 H -3.319 2.864 3.254 1.00 . A A . 76 GLN HE22 1 1
6 9659 1 1 96 GLN HG2 H -6.181 3.563 1.410 1.00 . A A . 76 GLN HG2 1 1
6 9660 1 1 96 GLN HG3 H -6.164 5.130 2.220 1.00 . A A . 76 GLN HG3 1 1
6 9661 1 1 96 GLN N N -8.089 1.633 1.825 1.00 . A A . 76 GLN N 1 1
6 9662 1 1 96 GLN NE2 N -4.051 3.183 2.688 1.00 . A A . 76 GLN NE2 1 1
6 9663 1 1 96 GLN O O -9.097 2.154 5.222 1.00 . A A . 76 GLN O 1 1
6 9664 1 1 96 GLN OE1 O -5.314 3.560 4.497 1.00 . A A . 76 GLN OE1 1 1
6 9665 1 1 97 ARG C C -11.553 0.523 4.947 1.00 . A A . 77 ARG C 1 1
6 9666 1 1 97 ARG CA C -11.587 1.768 4.068 1.00 . A A . 77 ARG CA 1 1
6 9667 1 1 97 ARG CB C -12.757 1.691 3.087 1.00 . A A . 77 ARG CB 1 1
6 9668 1 1 97 ARG CD C -13.459 4.124 2.954 1.00 . A A . 77 ARG CD 1 1
6 9669 1 1 97 ARG CG C -12.907 2.921 2.199 1.00 . A A . 77 ARG CG 1 1
6 9670 1 1 97 ARG CZ C -12.854 4.786 5.251 1.00 . A A . 77 ARG CZ 1 1
6 9671 1 1 97 ARG H H -10.325 1.893 2.373 1.00 . A A . 77 ARG H 1 1
6 9672 1 1 97 ARG HA H -11.720 2.631 4.701 1.00 . A A . 77 ARG HA 1 1
6 9673 1 1 97 ARG HB2 H -12.617 0.831 2.449 1.00 . A A . 77 ARG HB2 1 1
6 9674 1 1 97 ARG HB3 H -13.671 1.566 3.648 1.00 . A A . 77 ARG HB3 1 1
6 9675 1 1 97 ARG HD2 H -13.668 4.908 2.242 1.00 . A A . 77 ARG HD2 1 1
6 9676 1 1 97 ARG HD3 H -14.378 3.833 3.440 1.00 . A A . 77 ARG HD3 1 1
6 9677 1 1 97 ARG HE H -11.648 4.931 3.657 1.00 . A A . 77 ARG HE 1 1
6 9678 1 1 97 ARG HG2 H -11.938 3.179 1.797 1.00 . A A . 77 ARG HG2 1 1
6 9679 1 1 97 ARG HG3 H -13.577 2.680 1.388 1.00 . A A . 77 ARG HG3 1 1
6 9680 1 1 97 ARG HH11 H -14.656 3.859 5.077 1.00 . A A . 77 ARG HH11 1 1
6 9681 1 1 97 ARG HH12 H -14.262 4.432 6.676 1.00 . A A . 77 ARG HH12 1 1
6 9682 1 1 97 ARG HH21 H -11.108 5.680 5.774 1.00 . A A . 77 ARG HH21 1 1
6 9683 1 1 97 ARG HH22 H -12.250 5.476 7.063 1.00 . A A . 77 ARG HH22 1 1
6 9684 1 1 97 ARG N N -10.329 1.932 3.353 1.00 . A A . 77 ARG N 1 1
6 9685 1 1 97 ARG NE N -12.534 4.642 3.964 1.00 . A A . 77 ARG NE 1 1
6 9686 1 1 97 ARG NH1 N -14.014 4.324 5.701 1.00 . A A . 77 ARG NH1 1 1
6 9687 1 1 97 ARG NH2 N -12.000 5.357 6.096 1.00 . A A . 77 ARG NH2 1 1
6 9688 1 1 97 ARG O O -11.678 0.619 6.168 1.00 . A A . 77 ARG O 1 1
6 9689 1 1 98 LEU C C -10.017 -1.920 5.927 1.00 . A A . 78 LEU C 1 1
6 9690 1 1 98 LEU CA C -11.305 -1.881 5.121 1.00 . A A . 78 LEU CA 1 1
6 9691 1 1 98 LEU CB C -11.371 -3.141 4.258 1.00 . A A . 78 LEU CB 1 1
6 9692 1 1 98 LEU CD1 C -11.277 -2.698 1.797 1.00 . A A . 78 LEU CD1 1 1
6 9693 1 1 98 LEU CD2 C -12.901 -4.350 2.720 1.00 . A A . 78 LEU CD2 1 1
6 9694 1 1 98 LEU CG C -12.181 -3.045 2.971 1.00 . A A . 78 LEU CG 1 1
6 9695 1 1 98 LEU H H -11.293 -0.679 3.351 1.00 . A A . 78 LEU H 1 1
6 9696 1 1 98 LEU HA H -12.141 -1.882 5.809 1.00 . A A . 78 LEU HA 1 1
6 9697 1 1 98 LEU HB2 H -10.361 -3.424 4.000 1.00 . A A . 78 LEU HB2 1 1
6 9698 1 1 98 LEU HB3 H -11.799 -3.932 4.866 1.00 . A A . 78 LEU HB3 1 1
6 9699 1 1 98 LEU HD11 H -11.867 -2.642 0.894 1.00 . A A . 78 LEU HD11 1 1
6 9700 1 1 98 LEU HD12 H -10.520 -3.462 1.687 1.00 . A A . 78 LEU HD12 1 1
6 9701 1 1 98 LEU HD13 H -10.803 -1.746 1.976 1.00 . A A . 78 LEU HD13 1 1
6 9702 1 1 98 LEU HD21 H -13.601 -4.534 3.520 1.00 . A A . 78 LEU HD21 1 1
6 9703 1 1 98 LEU HD22 H -12.182 -5.155 2.678 1.00 . A A . 78 LEU HD22 1 1
6 9704 1 1 98 LEU HD23 H -13.432 -4.293 1.782 1.00 . A A . 78 LEU HD23 1 1
6 9705 1 1 98 LEU HG H -12.921 -2.264 3.072 1.00 . A A . 78 LEU HG 1 1
6 9706 1 1 98 LEU N N -11.372 -0.647 4.336 1.00 . A A . 78 LEU N 1 1
6 9707 1 1 98 LEU O O -9.988 -2.455 7.033 1.00 . A A . 78 LEU O 1 1
6 9708 1 1 99 LEU C C -7.773 -0.762 7.406 1.00 . A A . 79 LEU C 1 1
6 9709 1 1 99 LEU CA C -7.645 -1.317 5.996 1.00 . A A . 79 LEU CA 1 1
6 9710 1 1 99 LEU CB C -6.680 -0.466 5.146 1.00 . A A . 79 LEU CB 1 1
6 9711 1 1 99 LEU CD1 C -5.000 0.623 6.681 1.00 . A A . 79 LEU CD1 1 1
6 9712 1 1 99 LEU CD2 C -4.739 -1.786 6.056 1.00 . A A . 79 LEU CD2 1 1
6 9713 1 1 99 LEU CG C -5.207 -0.416 5.588 1.00 . A A . 79 LEU CG 1 1
6 9714 1 1 99 LEU H H -9.060 -0.940 4.469 1.00 . A A . 79 LEU H 1 1
6 9715 1 1 99 LEU HA H -7.273 -2.330 6.050 1.00 . A A . 79 LEU HA 1 1
6 9716 1 1 99 LEU HB2 H -6.709 -0.846 4.135 1.00 . A A . 79 LEU HB2 1 1
6 9717 1 1 99 LEU HB3 H -7.057 0.546 5.134 1.00 . A A . 79 LEU HB3 1 1
6 9718 1 1 99 LEU HD11 H -3.950 0.686 6.927 1.00 . A A . 79 LEU HD11 1 1
6 9719 1 1 99 LEU HD12 H -5.559 0.337 7.559 1.00 . A A . 79 LEU HD12 1 1
6 9720 1 1 99 LEU HD13 H -5.346 1.586 6.330 1.00 . A A . 79 LEU HD13 1 1
6 9721 1 1 99 LEU HD21 H -4.818 -2.492 5.241 1.00 . A A . 79 LEU HD21 1 1
6 9722 1 1 99 LEU HD22 H -5.358 -2.114 6.877 1.00 . A A . 79 LEU HD22 1 1
6 9723 1 1 99 LEU HD23 H -3.711 -1.725 6.381 1.00 . A A . 79 LEU HD23 1 1
6 9724 1 1 99 LEU HG H -4.598 -0.129 4.742 1.00 . A A . 79 LEU HG 1 1
6 9725 1 1 99 LEU N N -8.956 -1.351 5.355 1.00 . A A . 79 LEU N 1 1
6 9726 1 1 99 LEU O O -7.328 -1.375 8.372 1.00 . A A . 79 LEU O 1 1
6 9727 1 1 100 LYS C C -9.524 0.160 9.695 1.00 . A A . 80 LYS C 1 1
6 9728 1 1 100 LYS CA C -8.623 1.001 8.811 1.00 . A A . 80 LYS CA 1 1
6 9729 1 1 100 LYS CB C -9.201 2.400 8.645 1.00 . A A . 80 LYS CB 1 1
6 9730 1 1 100 LYS CD C -7.345 3.495 9.917 1.00 . A A . 80 LYS CD 1 1
6 9731 1 1 100 LYS CE C -8.258 3.631 11.124 1.00 . A A . 80 LYS CE 1 1
6 9732 1 1 100 LYS CG C -8.138 3.478 8.620 1.00 . A A . 80 LYS CG 1 1
6 9733 1 1 100 LYS H H -8.774 0.815 6.713 1.00 . A A . 80 LYS H 1 1
6 9734 1 1 100 LYS HA H -7.656 1.081 9.286 1.00 . A A . 80 LYS HA 1 1
6 9735 1 1 100 LYS HB2 H -9.752 2.443 7.718 1.00 . A A . 80 LYS HB2 1 1
6 9736 1 1 100 LYS HB3 H -9.872 2.603 9.465 1.00 . A A . 80 LYS HB3 1 1
6 9737 1 1 100 LYS HD2 H -6.792 2.570 10.002 1.00 . A A . 80 LYS HD2 1 1
6 9738 1 1 100 LYS HD3 H -6.659 4.329 9.897 1.00 . A A . 80 LYS HD3 1 1
6 9739 1 1 100 LYS HE2 H -8.946 4.443 10.950 1.00 . A A . 80 LYS HE2 1 1
6 9740 1 1 100 LYS HE3 H -8.815 2.706 11.241 1.00 . A A . 80 LYS HE3 1 1
6 9741 1 1 100 LYS HG2 H -7.463 3.285 7.801 1.00 . A A . 80 LYS HG2 1 1
6 9742 1 1 100 LYS HG3 H -8.612 4.437 8.484 1.00 . A A . 80 LYS HG3 1 1
6 9743 1 1 100 LYS HZ1 H -6.868 4.711 12.238 1.00 . A A . 80 LYS HZ1 1 1
6 9744 1 1 100 LYS HZ2 H -6.921 3.066 12.632 1.00 . A A . 80 LYS HZ2 1 1
6 9745 1 1 100 LYS HZ3 H -8.152 4.109 13.157 1.00 . A A . 80 LYS HZ3 1 1
6 9746 1 1 100 LYS N N -8.420 0.380 7.519 1.00 . A A . 80 LYS N 1 1
6 9747 1 1 100 LYS NZ N -7.496 3.897 12.371 1.00 . A A . 80 LYS NZ 1 1
6 9748 1 1 100 LYS O O -9.338 0.110 10.906 1.00 . A A . 80 LYS O 1 1
6 9749 1 1 101 LEU C C -10.715 -2.501 10.511 1.00 . A A . 81 LEU C 1 1
6 9750 1 1 101 LEU CA C -11.418 -1.337 9.825 1.00 . A A . 81 LEU CA 1 1
6 9751 1 1 101 LEU CB C -12.518 -1.845 8.891 1.00 . A A . 81 LEU CB 1 1
6 9752 1 1 101 LEU CD1 C -13.531 0.457 8.846 1.00 . A A . 81 LEU CD1 1 1
6 9753 1 1 101 LEU CD2 C -14.713 -1.432 7.758 1.00 . A A . 81 LEU CD2 1 1
6 9754 1 1 101 LEU CG C -13.812 -1.030 8.908 1.00 . A A . 81 LEU CG 1 1
6 9755 1 1 101 LEU H H -10.566 -0.464 8.112 1.00 . A A . 81 LEU H 1 1
6 9756 1 1 101 LEU HA H -11.865 -0.713 10.584 1.00 . A A . 81 LEU HA 1 1
6 9757 1 1 101 LEU HB2 H -12.131 -1.846 7.882 1.00 . A A . 81 LEU HB2 1 1
6 9758 1 1 101 LEU HB3 H -12.755 -2.861 9.169 1.00 . A A . 81 LEU HB3 1 1
6 9759 1 1 101 LEU HD11 H -14.466 0.995 8.855 1.00 . A A . 81 LEU HD11 1 1
6 9760 1 1 101 LEU HD12 H -12.992 0.682 7.938 1.00 . A A . 81 LEU HD12 1 1
6 9761 1 1 101 LEU HD13 H -12.939 0.744 9.701 1.00 . A A . 81 LEU HD13 1 1
6 9762 1 1 101 LEU HD21 H -15.606 -0.822 7.772 1.00 . A A . 81 LEU HD21 1 1
6 9763 1 1 101 LEU HD22 H -14.986 -2.471 7.860 1.00 . A A . 81 LEU HD22 1 1
6 9764 1 1 101 LEU HD23 H -14.193 -1.286 6.823 1.00 . A A . 81 LEU HD23 1 1
6 9765 1 1 101 LEU HG H -14.332 -1.229 9.825 1.00 . A A . 81 LEU HG 1 1
6 9766 1 1 101 LEU N N -10.482 -0.516 9.087 1.00 . A A . 81 LEU N 1 1
6 9767 1 1 101 LEU O O -10.983 -2.784 11.670 1.00 . A A . 81 LEU O 1 1
6 9768 1 1 102 LEU C C -7.989 -3.845 11.342 1.00 . A A . 82 LEU C 1 1
6 9769 1 1 102 LEU CA C -9.095 -4.299 10.386 1.00 . A A . 82 LEU CA 1 1
6 9770 1 1 102 LEU CB C -8.540 -5.206 9.283 1.00 . A A . 82 LEU CB 1 1
6 9771 1 1 102 LEU CD1 C -6.313 -4.616 8.271 1.00 . A A . 82 LEU CD1 1 1
6 9772 1 1 102 LEU CD2 C -8.282 -5.054 6.811 1.00 . A A . 82 LEU CD2 1 1
6 9773 1 1 102 LEU CG C -7.820 -4.495 8.139 1.00 . A A . 82 LEU CG 1 1
6 9774 1 1 102 LEU H H -9.610 -2.881 8.886 1.00 . A A . 82 LEU H 1 1
6 9775 1 1 102 LEU HA H -9.818 -4.867 10.957 1.00 . A A . 82 LEU HA 1 1
6 9776 1 1 102 LEU HB2 H -7.848 -5.900 9.736 1.00 . A A . 82 LEU HB2 1 1
6 9777 1 1 102 LEU HB3 H -9.361 -5.768 8.865 1.00 . A A . 82 LEU HB3 1 1
6 9778 1 1 102 LEU HD11 H -5.992 -4.155 9.194 1.00 . A A . 82 LEU HD11 1 1
6 9779 1 1 102 LEU HD12 H -5.843 -4.117 7.435 1.00 . A A . 82 LEU HD12 1 1
6 9780 1 1 102 LEU HD13 H -6.034 -5.660 8.269 1.00 . A A . 82 LEU HD13 1 1
6 9781 1 1 102 LEU HD21 H -9.329 -4.830 6.674 1.00 . A A . 82 LEU HD21 1 1
6 9782 1 1 102 LEU HD22 H -8.136 -6.123 6.798 1.00 . A A . 82 LEU HD22 1 1
6 9783 1 1 102 LEU HD23 H -7.710 -4.602 6.014 1.00 . A A . 82 LEU HD23 1 1
6 9784 1 1 102 LEU HG H -8.075 -3.445 8.163 1.00 . A A . 82 LEU HG 1 1
6 9785 1 1 102 LEU N N -9.806 -3.161 9.810 1.00 . A A . 82 LEU N 1 1
6 9786 1 1 102 LEU O O -7.697 -4.527 12.324 1.00 . A A . 82 LEU O 1 1
6 9787 1 1 103 GLU C C -6.940 -1.597 13.234 1.00 . A A . 83 GLU C 1 1
6 9788 1 1 103 GLU CA C -6.346 -2.141 11.937 1.00 . A A . 83 GLU CA 1 1
6 9789 1 1 103 GLU CB C -5.580 -1.029 11.220 1.00 . A A . 83 GLU CB 1 1
6 9790 1 1 103 GLU CD C -3.622 -2.414 10.400 1.00 . A A . 83 GLU CD 1 1
6 9791 1 1 103 GLU CG C -4.779 -1.511 10.024 1.00 . A A . 83 GLU CG 1 1
6 9792 1 1 103 GLU H H -7.649 -2.197 10.255 1.00 . A A . 83 GLU H 1 1
6 9793 1 1 103 GLU HA H -5.663 -2.940 12.176 1.00 . A A . 83 GLU HA 1 1
6 9794 1 1 103 GLU HB2 H -6.284 -0.286 10.874 1.00 . A A . 83 GLU HB2 1 1
6 9795 1 1 103 GLU HB3 H -4.899 -0.566 11.920 1.00 . A A . 83 GLU HB3 1 1
6 9796 1 1 103 GLU HG2 H -5.439 -2.059 9.369 1.00 . A A . 83 GLU HG2 1 1
6 9797 1 1 103 GLU HG3 H -4.391 -0.649 9.500 1.00 . A A . 83 GLU HG3 1 1
6 9798 1 1 103 GLU N N -7.392 -2.688 11.068 1.00 . A A . 83 GLU N 1 1
6 9799 1 1 103 GLU O O -6.415 -1.834 14.322 1.00 . A A . 83 GLU O 1 1
6 9800 1 1 103 GLU OE1 O -2.531 -1.886 10.711 1.00 . A A . 83 GLU OE1 1 1
6 9801 1 1 103 GLU OE2 O -3.783 -3.650 10.355 1.00 . A A . 83 GLU OE2 1 1
6 9802 1 1 104 ASP C C -9.632 -1.262 14.919 1.00 . A A . 84 ASP C 1 1
6 9803 1 1 104 ASP CA C -8.713 -0.258 14.247 1.00 . A A . 84 ASP CA 1 1
6 9804 1 1 104 ASP CB C -9.523 0.955 13.783 1.00 . A A . 84 ASP CB 1 1
6 9805 1 1 104 ASP CG C -10.209 1.690 14.918 1.00 . A A . 84 ASP CG 1 1
6 9806 1 1 104 ASP H H -8.417 -0.741 12.208 1.00 . A A . 84 ASP H 1 1
6 9807 1 1 104 ASP HA H -7.961 0.064 14.953 1.00 . A A . 84 ASP HA 1 1
6 9808 1 1 104 ASP HB2 H -8.866 1.643 13.279 1.00 . A A . 84 ASP HB2 1 1
6 9809 1 1 104 ASP HB3 H -10.281 0.621 13.089 1.00 . A A . 84 ASP HB3 1 1
6 9810 1 1 104 ASP N N -8.040 -0.872 13.104 1.00 . A A . 84 ASP N 1 1
6 9811 1 1 104 ASP O O -10.020 -1.091 16.075 1.00 . A A . 84 ASP O 1 1
6 9812 1 1 104 ASP OD1 O -9.534 2.473 15.620 1.00 . A A . 84 ASP OD1 1 1
6 9813 1 1 104 ASP OD2 O -11.431 1.514 15.096 1.00 . A A . 84 ASP OD2 1 1
6 9814 1 1 105 LYS C C -12.277 -2.813 14.764 1.00 . A A . 85 LYS C 1 1
6 9815 1 1 105 LYS CA C -10.861 -3.357 14.634 1.00 . A A . 85 LYS CA 1 1
6 9816 1 1 105 LYS CB C -10.354 -3.978 15.932 1.00 . A A . 85 LYS CB 1 1
6 9817 1 1 105 LYS CD C -9.272 -5.926 14.799 1.00 . A A . 85 LYS CD 1 1
6 9818 1 1 105 LYS CE C -8.090 -6.886 14.793 1.00 . A A . 85 LYS CE 1 1
6 9819 1 1 105 LYS CG C -9.058 -4.746 15.734 1.00 . A A . 85 LYS CG 1 1
6 9820 1 1 105 LYS H H -9.560 -2.403 13.283 1.00 . A A . 85 LYS H 1 1
6 9821 1 1 105 LYS HA H -10.870 -4.125 13.872 1.00 . A A . 85 LYS HA 1 1
6 9822 1 1 105 LYS HB2 H -10.184 -3.193 16.655 1.00 . A A . 85 LYS HB2 1 1
6 9823 1 1 105 LYS HB3 H -11.100 -4.658 16.313 1.00 . A A . 85 LYS HB3 1 1
6 9824 1 1 105 LYS HD2 H -10.155 -6.460 15.111 1.00 . A A . 85 LYS HD2 1 1
6 9825 1 1 105 LYS HD3 H -9.419 -5.549 13.797 1.00 . A A . 85 LYS HD3 1 1
6 9826 1 1 105 LYS HE2 H -7.886 -7.187 15.810 1.00 . A A . 85 LYS HE2 1 1
6 9827 1 1 105 LYS HE3 H -8.356 -7.757 14.211 1.00 . A A . 85 LYS HE3 1 1
6 9828 1 1 105 LYS HG2 H -8.325 -4.078 15.294 1.00 . A A . 85 LYS HG2 1 1
6 9829 1 1 105 LYS HG3 H -8.706 -5.105 16.690 1.00 . A A . 85 LYS HG3 1 1
6 9830 1 1 105 LYS HZ1 H -6.447 -5.599 14.895 1.00 . A A . 85 LYS HZ1 1 1
6 9831 1 1 105 LYS HZ2 H -7.086 -5.770 13.335 1.00 . A A . 85 LYS HZ2 1 1
6 9832 1 1 105 LYS HZ3 H -6.156 -7.019 14.011 1.00 . A A . 85 LYS HZ3 1 1
6 9833 1 1 105 LYS N N -9.953 -2.319 14.177 1.00 . A A . 85 LYS N 1 1
6 9834 1 1 105 LYS NZ N -6.861 -6.276 14.219 1.00 . A A . 85 LYS NZ 1 1
6 9835 1 1 105 LYS O O -12.976 -3.045 15.752 1.00 . A A . 85 LYS O 1 1
6 9836 1 1 106 SER C C -14.974 -2.701 13.152 1.00 . A A . 86 SER C 1 1
6 9837 1 1 106 SER CA C -14.037 -1.585 13.617 1.00 . A A . 86 SER CA 1 1
6 9838 1 1 106 SER CB C -14.067 -0.423 12.626 1.00 . A A . 86 SER CB 1 1
6 9839 1 1 106 SER H H -12.046 -1.891 13.010 1.00 . A A . 86 SER H 1 1
6 9840 1 1 106 SER HA H -14.353 -1.236 14.589 1.00 . A A . 86 SER HA 1 1
6 9841 1 1 106 SER HB2 H -13.980 -0.808 11.620 1.00 . A A . 86 SER HB2 1 1
6 9842 1 1 106 SER HB3 H -14.999 0.112 12.728 1.00 . A A . 86 SER HB3 1 1
6 9843 1 1 106 SER HG H -12.616 0.306 13.740 1.00 . A A . 86 SER HG 1 1
6 9844 1 1 106 SER N N -12.686 -2.090 13.729 1.00 . A A . 86 SER N 1 1
6 9845 1 1 106 SER O O -14.667 -3.429 12.204 1.00 . A A . 86 SER O 1 1
6 9846 1 1 106 SER OG O -12.996 0.477 12.866 1.00 . A A . 86 SER OG 1 1
6 9847 1 1 107 ASN C C -17.717 -3.813 12.170 1.00 . A A . 87 ASN C 1 1
6 9848 1 1 107 ASN CA C -17.063 -3.911 13.545 1.00 . A A . 87 ASN CA 1 1
6 9849 1 1 107 ASN CB C -18.157 -3.944 14.617 1.00 . A A . 87 ASN CB 1 1
6 9850 1 1 107 ASN CG C -19.096 -2.752 14.541 1.00 . A A . 87 ASN CG 1 1
6 9851 1 1 107 ASN H H -16.351 -2.138 14.483 1.00 . A A . 87 ASN H 1 1
6 9852 1 1 107 ASN HA H -16.506 -4.833 13.594 1.00 . A A . 87 ASN HA 1 1
6 9853 1 1 107 ASN HB2 H -18.744 -4.840 14.491 1.00 . A A . 87 ASN HB2 1 1
6 9854 1 1 107 ASN HB3 H -17.696 -3.955 15.590 1.00 . A A . 87 ASN HB3 1 1
6 9855 1 1 107 ASN HD21 H -17.876 -1.687 15.695 1.00 . A A . 87 ASN HD21 1 1
6 9856 1 1 107 ASN HD22 H -19.322 -0.887 15.182 1.00 . A A . 87 ASN HD22 1 1
6 9857 1 1 107 ASN N N -16.126 -2.813 13.800 1.00 . A A . 87 ASN N 1 1
6 9858 1 1 107 ASN ND2 N -18.728 -1.667 15.201 1.00 . A A . 87 ASN ND2 1 1
6 9859 1 1 107 ASN O O -18.470 -4.698 11.776 1.00 . A A . 87 ASN O 1 1
6 9860 1 1 107 ASN OD1 O -20.139 -2.806 13.887 1.00 . A A . 87 ASN OD1 1 1
6 9861 1 1 108 LEU C C -17.677 -3.628 9.151 1.00 . A A . 88 LEU C 1 1
6 9862 1 1 108 LEU CA C -18.049 -2.529 10.144 1.00 . A A . 88 LEU CA 1 1
6 9863 1 1 108 LEU CB C -17.687 -1.149 9.584 1.00 . A A . 88 LEU CB 1 1
6 9864 1 1 108 LEU CD1 C -19.726 -0.195 10.690 1.00 . A A . 88 LEU CD1 1 1
6 9865 1 1 108 LEU CD2 C -17.457 0.338 11.608 1.00 . A A . 88 LEU CD2 1 1
6 9866 1 1 108 LEU CG C -18.264 0.047 10.350 1.00 . A A . 88 LEU CG 1 1
6 9867 1 1 108 LEU H H -16.756 -2.111 11.769 1.00 . A A . 88 LEU H 1 1
6 9868 1 1 108 LEU HA H -19.118 -2.565 10.300 1.00 . A A . 88 LEU HA 1 1
6 9869 1 1 108 LEU HB2 H -16.611 -1.060 9.579 1.00 . A A . 88 LEU HB2 1 1
6 9870 1 1 108 LEU HB3 H -18.039 -1.096 8.565 1.00 . A A . 88 LEU HB3 1 1
6 9871 1 1 108 LEU HD11 H -20.124 0.663 11.210 1.00 . A A . 88 LEU HD11 1 1
6 9872 1 1 108 LEU HD12 H -19.806 -1.070 11.321 1.00 . A A . 88 LEU HD12 1 1
6 9873 1 1 108 LEU HD13 H -20.284 -0.356 9.779 1.00 . A A . 88 LEU HD13 1 1
6 9874 1 1 108 LEU HD21 H -16.436 0.561 11.337 1.00 . A A . 88 LEU HD21 1 1
6 9875 1 1 108 LEU HD22 H -17.477 -0.526 12.256 1.00 . A A . 88 LEU HD22 1 1
6 9876 1 1 108 LEU HD23 H -17.886 1.184 12.124 1.00 . A A . 88 LEU HD23 1 1
6 9877 1 1 108 LEU HG H -18.215 0.921 9.715 1.00 . A A . 88 LEU HG 1 1
6 9878 1 1 108 LEU N N -17.418 -2.753 11.436 1.00 . A A . 88 LEU N 1 1
6 9879 1 1 108 LEU O O -18.517 -4.080 8.374 1.00 . A A . 88 LEU O 1 1
6 9880 1 1 109 LEU C C -15.824 -6.454 9.127 1.00 . A A . 89 LEU C 1 1
6 9881 1 1 109 LEU CA C -16.003 -5.169 8.319 1.00 . A A . 89 LEU CA 1 1
6 9882 1 1 109 LEU CB C -14.702 -4.817 7.593 1.00 . A A . 89 LEU CB 1 1
6 9883 1 1 109 LEU CD1 C -14.853 -6.205 5.518 1.00 . A A . 89 LEU CD1 1 1
6 9884 1 1 109 LEU CD2 C -12.622 -5.670 6.532 1.00 . A A . 89 LEU CD2 1 1
6 9885 1 1 109 LEU CG C -14.084 -5.957 6.800 1.00 . A A . 89 LEU CG 1 1
6 9886 1 1 109 LEU H H -15.761 -3.626 9.769 1.00 . A A . 89 LEU H 1 1
6 9887 1 1 109 LEU HA H -16.777 -5.329 7.586 1.00 . A A . 89 LEU HA 1 1
6 9888 1 1 109 LEU HB2 H -14.910 -4.006 6.910 1.00 . A A . 89 LEU HB2 1 1
6 9889 1 1 109 LEU HB3 H -13.977 -4.476 8.314 1.00 . A A . 89 LEU HB3 1 1
6 9890 1 1 109 LEU HD11 H -15.909 -6.265 5.744 1.00 . A A . 89 LEU HD11 1 1
6 9891 1 1 109 LEU HD12 H -14.526 -7.135 5.080 1.00 . A A . 89 LEU HD12 1 1
6 9892 1 1 109 LEU HD13 H -14.675 -5.398 4.826 1.00 . A A . 89 LEU HD13 1 1
6 9893 1 1 109 LEU HD21 H -12.173 -6.518 6.041 1.00 . A A . 89 LEU HD21 1 1
6 9894 1 1 109 LEU HD22 H -12.120 -5.487 7.471 1.00 . A A . 89 LEU HD22 1 1
6 9895 1 1 109 LEU HD23 H -12.537 -4.799 5.900 1.00 . A A . 89 LEU HD23 1 1
6 9896 1 1 109 LEU HG H -14.144 -6.853 7.387 1.00 . A A . 89 LEU HG 1 1
6 9897 1 1 109 LEU N N -16.423 -4.064 9.176 1.00 . A A . 89 LEU N 1 1
6 9898 1 1 109 LEU O O -15.733 -7.552 8.580 1.00 . A A . 89 LEU O 1 1
6 9899 1 1 110 LEU C C -16.608 -7.863 12.196 1.00 . A A . 90 LEU C 1 1
6 9900 1 1 110 LEU CA C -15.446 -7.412 11.314 1.00 . A A . 90 LEU CA 1 1
6 9901 1 1 110 LEU CB C -14.279 -6.967 12.181 1.00 . A A . 90 LEU CB 1 1
6 9902 1 1 110 LEU CD1 C -12.225 -5.575 12.363 1.00 . A A . 90 LEU CD1 1 1
6 9903 1 1 110 LEU CD2 C -12.372 -7.308 10.585 1.00 . A A . 90 LEU CD2 1 1
6 9904 1 1 110 LEU CG C -13.146 -6.296 11.409 1.00 . A A . 90 LEU CG 1 1
6 9905 1 1 110 LEU H H -16.020 -5.440 10.810 1.00 . A A . 90 LEU H 1 1
6 9906 1 1 110 LEU HA H -15.128 -8.242 10.702 1.00 . A A . 90 LEU HA 1 1
6 9907 1 1 110 LEU HB2 H -14.649 -6.272 12.922 1.00 . A A . 90 LEU HB2 1 1
6 9908 1 1 110 LEU HB3 H -13.878 -7.833 12.687 1.00 . A A . 90 LEU HB3 1 1
6 9909 1 1 110 LEU HD11 H -11.891 -6.259 13.129 1.00 . A A . 90 LEU HD11 1 1
6 9910 1 1 110 LEU HD12 H -12.762 -4.754 12.816 1.00 . A A . 90 LEU HD12 1 1
6 9911 1 1 110 LEU HD13 H -11.374 -5.194 11.821 1.00 . A A . 90 LEU HD13 1 1
6 9912 1 1 110 LEU HD21 H -11.593 -6.798 10.035 1.00 . A A . 90 LEU HD21 1 1
6 9913 1 1 110 LEU HD22 H -13.041 -7.797 9.893 1.00 . A A . 90 LEU HD22 1 1
6 9914 1 1 110 LEU HD23 H -11.929 -8.044 11.240 1.00 . A A . 90 LEU HD23 1 1
6 9915 1 1 110 LEU HG H -13.567 -5.564 10.733 1.00 . A A . 90 LEU HG 1 1
6 9916 1 1 110 LEU N N -15.806 -6.311 10.430 1.00 . A A . 90 LEU N 1 1
6 9917 1 1 110 LEU O O -16.394 -8.480 13.242 1.00 . A A . 90 LEU O 1 1
6 9918 1 1 111 TYR C C -19.216 -9.499 12.386 1.00 . A A . 91 TYR C 1 1
6 9919 1 1 111 TYR CA C -19.006 -7.996 12.533 1.00 . A A . 91 TYR CA 1 1
6 9920 1 1 111 TYR CB C -20.265 -7.246 12.080 1.00 . A A . 91 TYR CB 1 1
6 9921 1 1 111 TYR CD1 C -21.467 -8.695 10.388 1.00 . A A . 91 TYR CD1 1 1
6 9922 1 1 111 TYR CD2 C -20.398 -6.707 9.615 1.00 . A A . 91 TYR CD2 1 1
6 9923 1 1 111 TYR CE1 C -21.881 -8.978 9.105 1.00 . A A . 91 TYR CE1 1 1
6 9924 1 1 111 TYR CE2 C -20.812 -6.984 8.328 1.00 . A A . 91 TYR CE2 1 1
6 9925 1 1 111 TYR CG C -20.716 -7.556 10.667 1.00 . A A . 91 TYR CG 1 1
6 9926 1 1 111 TYR CZ C -21.553 -8.121 8.079 1.00 . A A . 91 TYR CZ 1 1
6 9927 1 1 111 TYR H H -17.951 -7.028 10.974 1.00 . A A . 91 TYR H 1 1
6 9928 1 1 111 TYR HA H -18.825 -7.774 13.575 1.00 . A A . 91 TYR HA 1 1
6 9929 1 1 111 TYR HB2 H -21.078 -7.497 12.742 1.00 . A A . 91 TYR HB2 1 1
6 9930 1 1 111 TYR HB3 H -20.079 -6.184 12.140 1.00 . A A . 91 TYR HB3 1 1
6 9931 1 1 111 TYR HD1 H -21.720 -9.371 11.195 1.00 . A A . 91 TYR HD1 1 1
6 9932 1 1 111 TYR HD2 H -19.816 -5.820 9.813 1.00 . A A . 91 TYR HD2 1 1
6 9933 1 1 111 TYR HE1 H -22.461 -9.867 8.911 1.00 . A A . 91 TYR HE1 1 1
6 9934 1 1 111 TYR HE2 H -20.553 -6.311 7.522 1.00 . A A . 91 TYR HE2 1 1
6 9935 1 1 111 TYR HH H -22.939 -8.399 6.764 1.00 . A A . 91 TYR HH 1 1
6 9936 1 1 111 TYR N N -17.833 -7.562 11.782 1.00 . A A . 91 TYR N 1 1
6 9937 1 1 111 TYR O O -18.739 -10.116 11.424 1.00 . A A . 91 TYR O 1 1
6 9938 1 1 111 TYR OH O -21.966 -8.403 6.797 1.00 . A A . 91 TYR OH 1 1
6 9939 1 1 112 SER C C -21.469 -11.761 12.421 1.00 . A A . 92 SER C 1 1
6 9940 1 1 112 SER CA C -20.249 -11.494 13.298 1.00 . A A . 92 SER CA 1 1
6 9941 1 1 112 SER CB C -20.470 -12.017 14.722 1.00 . A A . 92 SER CB 1 1
6 9942 1 1 112 SER H H -20.311 -9.523 14.053 1.00 . A A . 92 SER H 1 1
6 9943 1 1 112 SER HA H -19.397 -12.000 12.868 1.00 . A A . 92 SER HA 1 1
6 9944 1 1 112 SER HB2 H -20.835 -13.032 14.676 1.00 . A A . 92 SER HB2 1 1
6 9945 1 1 112 SER HB3 H -19.533 -11.997 15.259 1.00 . A A . 92 SER HB3 1 1
6 9946 1 1 112 SER HG H -21.644 -10.445 14.895 1.00 . A A . 92 SER HG 1 1
6 9947 1 1 112 SER N N -19.949 -10.074 13.326 1.00 . A A . 92 SER N 1 1
6 9948 1 1 112 SER O O -22.460 -11.033 12.472 1.00 . A A . 92 SER O 1 1
6 9949 1 1 112 SER OG O -21.416 -11.224 15.425 1.00 . A A . 92 SER OG 1 1
6 9950 1 1 113 CYS C C -22.692 -14.639 10.704 1.00 . A A . 93 CYS C 1 1
6 9951 1 1 113 CYS CA C -22.456 -13.141 10.687 1.00 . A A . 93 CYS CA 1 1
6 9952 1 1 113 CYS CB C -22.088 -12.714 9.278 1.00 . A A . 93 CYS CB 1 1
6 9953 1 1 113 CYS H H -20.581 -13.350 11.628 1.00 . A A . 93 CYS H 1 1
6 9954 1 1 113 CYS HA H -23.354 -12.630 10.993 1.00 . A A . 93 CYS HA 1 1
6 9955 1 1 113 CYS HB2 H -22.978 -12.698 8.666 1.00 . A A . 93 CYS HB2 1 1
6 9956 1 1 113 CYS HB3 H -21.657 -11.724 9.307 1.00 . A A . 93 CYS HB3 1 1
6 9957 1 1 113 CYS N N -21.384 -12.797 11.607 1.00 . A A . 93 CYS N 1 1
6 9958 1 1 113 CYS O O -21.923 -15.383 11.309 1.00 . A A . 93 CYS O 1 1
6 9959 1 1 113 CYS SG S -20.885 -13.827 8.485 1.00 . A A . 93 CYS SG 1 1
6 9960 1 1 114 ASN C C -23.842 -17.100 8.598 1.00 . A A . 94 ASN C 1 1
6 9961 1 1 114 ASN CA C -24.062 -16.493 9.984 1.00 . A A . 94 ASN CA 1 1
6 9962 1 1 114 ASN CB C -25.518 -16.680 10.426 1.00 . A A . 94 ASN CB 1 1
6 9963 1 1 114 ASN CG C -25.887 -18.134 10.668 1.00 . A A . 94 ASN CG 1 1
6 9964 1 1 114 ASN H H -24.268 -14.448 9.482 1.00 . A A . 94 ASN H 1 1
6 9965 1 1 114 ASN HA H -23.417 -16.996 10.689 1.00 . A A . 94 ASN HA 1 1
6 9966 1 1 114 ASN HB2 H -25.681 -16.132 11.342 1.00 . A A . 94 ASN HB2 1 1
6 9967 1 1 114 ASN HB3 H -26.169 -16.288 9.659 1.00 . A A . 94 ASN HB3 1 1
6 9968 1 1 114 ASN HD21 H -25.350 -17.972 12.576 1.00 . A A . 94 ASN HD21 1 1
6 9969 1 1 114 ASN HD22 H -25.941 -19.525 12.083 1.00 . A A . 94 ASN HD22 1 1
6 9970 1 1 114 ASN N N -23.719 -15.084 10.001 1.00 . A A . 94 ASN N 1 1
6 9971 1 1 114 ASN ND2 N -25.708 -18.593 11.896 1.00 . A A . 94 ASN ND2 1 1
6 9972 1 1 114 ASN O O -24.794 -17.463 7.912 1.00 . A A . 94 ASN O 1 1
6 9973 1 1 114 ASN OD1 O -26.339 -18.834 9.764 1.00 . A A . 94 ASN OD1 1 1
6 9974 1 1 115 CYS C C -21.967 -19.379 7.275 1.00 . A A . 95 CYS C 1 1
6 9975 1 1 115 CYS CA C -22.272 -17.920 6.943 1.00 . A A . 95 CYS CA 1 1
6 9976 1 1 115 CYS CB C -21.089 -17.307 6.194 1.00 . A A . 95 CYS CB 1 1
6 9977 1 1 115 CYS H H -21.867 -16.697 8.629 1.00 . A A . 95 CYS H 1 1
6 9978 1 1 115 CYS HA H -23.145 -17.880 6.306 1.00 . A A . 95 CYS HA 1 1
6 9979 1 1 115 CYS HB2 H -20.320 -17.043 6.904 1.00 . A A . 95 CYS HB2 1 1
6 9980 1 1 115 CYS HB3 H -20.694 -18.038 5.503 1.00 . A A . 95 CYS HB3 1 1
6 9981 1 1 115 CYS N N -22.586 -17.171 8.156 1.00 . A A . 95 CYS N 1 1
6 9982 1 1 115 CYS O O -21.693 -20.181 6.383 1.00 . A A . 95 CYS O 1 1
6 9983 1 1 115 CYS SG S -21.498 -15.811 5.248 1.00 . A A . 95 CYS SG 1 1
6 9984 1 1 116 LYS C C -22.374 -21.291 10.402 1.00 . A A . 96 LYS C 1 1
6 9985 1 1 116 LYS CA C -21.748 -21.068 9.025 1.00 . A A . 96 LYS CA 1 1
6 9986 1 1 116 LYS CB C -20.239 -21.349 9.060 1.00 . A A . 96 LYS CB 1 1
6 9987 1 1 116 LYS CD C -17.948 -20.676 9.879 1.00 . A A . 96 LYS CD 1 1
6 9988 1 1 116 LYS CE C -17.608 -22.077 10.353 1.00 . A A . 96 LYS CE 1 1
6 9989 1 1 116 LYS CG C -19.442 -20.393 9.938 1.00 . A A . 96 LYS CG 1 1
6 9990 1 1 116 LYS H H -22.244 -19.028 9.220 1.00 . A A . 96 LYS H 1 1
6 9991 1 1 116 LYS HA H -22.213 -21.746 8.323 1.00 . A A . 96 LYS HA 1 1
6 9992 1 1 116 LYS HB2 H -20.086 -22.350 9.431 1.00 . A A . 96 LYS HB2 1 1
6 9993 1 1 116 LYS HB3 H -19.851 -21.287 8.054 1.00 . A A . 96 LYS HB3 1 1
6 9994 1 1 116 LYS HD2 H -17.613 -20.565 8.860 1.00 . A A . 96 LYS HD2 1 1
6 9995 1 1 116 LYS HD3 H -17.436 -19.963 10.508 1.00 . A A . 96 LYS HD3 1 1
6 9996 1 1 116 LYS HE2 H -17.980 -22.204 11.359 1.00 . A A . 96 LYS HE2 1 1
6 9997 1 1 116 LYS HE3 H -18.084 -22.792 9.699 1.00 . A A . 96 LYS HE3 1 1
6 9998 1 1 116 LYS HG2 H -19.617 -19.382 9.601 1.00 . A A . 96 LYS HG2 1 1
6 9999 1 1 116 LYS HG3 H -19.779 -20.495 10.960 1.00 . A A . 96 LYS HG3 1 1
6 10000 1 1 116 LYS HZ1 H -15.659 -21.602 10.938 1.00 . A A . 96 LYS HZ1 1 1
6 10001 1 1 116 LYS HZ2 H -15.769 -22.248 9.374 1.00 . A A . 96 LYS HZ2 1 1
6 10002 1 1 116 LYS HZ3 H -15.932 -23.262 10.724 1.00 . A A . 96 LYS HZ3 1 1
6 10003 1 1 116 LYS N N -22.010 -19.710 8.564 1.00 . A A . 96 LYS N 1 1
6 10004 1 1 116 LYS NZ N -16.142 -22.314 10.346 1.00 . A A . 96 LYS NZ 1 1
6 10005 1 1 116 LYS O O -23.024 -22.309 10.643 1.00 . A A . 96 LYS O 1 1
6 10006 1 1 117 PHE C C -22.692 -18.987 13.250 1.00 . A A . 97 PHE C 1 1
6 10007 1 1 117 PHE CA C -22.775 -20.366 12.624 1.00 . A A . 97 PHE CA 1 1
6 10008 1 1 117 PHE CB C -22.068 -21.385 13.534 1.00 . A A . 97 PHE CB 1 1
6 10009 1 1 117 PHE CD1 C -20.416 -20.108 14.946 1.00 . A A . 97 PHE CD1 1 1
6 10010 1 1 117 PHE CD2 C -19.576 -21.566 13.258 1.00 . A A . 97 PHE CD2 1 1
6 10011 1 1 117 PHE CE1 C -19.127 -19.770 15.302 1.00 . A A . 97 PHE CE1 1 1
6 10012 1 1 117 PHE CE2 C -18.283 -21.230 13.611 1.00 . A A . 97 PHE CE2 1 1
6 10013 1 1 117 PHE CG C -20.658 -21.010 13.918 1.00 . A A . 97 PHE CG 1 1
6 10014 1 1 117 PHE CZ C -18.058 -20.331 14.633 1.00 . A A . 97 PHE CZ 1 1
6 10015 1 1 117 PHE H H -21.608 -19.566 11.062 1.00 . A A . 97 PHE H 1 1
6 10016 1 1 117 PHE HA H -23.814 -20.642 12.516 1.00 . A A . 97 PHE HA 1 1
6 10017 1 1 117 PHE HB2 H -22.637 -21.494 14.445 1.00 . A A . 97 PHE HB2 1 1
6 10018 1 1 117 PHE HB3 H -22.031 -22.339 13.027 1.00 . A A . 97 PHE HB3 1 1
6 10019 1 1 117 PHE HD1 H -21.252 -19.663 15.468 1.00 . A A . 97 PHE HD1 1 1
6 10020 1 1 117 PHE HD2 H -19.749 -22.269 12.456 1.00 . A A . 97 PHE HD2 1 1
6 10021 1 1 117 PHE HE1 H -18.955 -19.066 16.103 1.00 . A A . 97 PHE HE1 1 1
6 10022 1 1 117 PHE HE2 H -17.449 -21.669 13.085 1.00 . A A . 97 PHE HE2 1 1
6 10023 1 1 117 PHE HZ H -17.048 -20.070 14.909 1.00 . A A . 97 PHE HZ 1 1
6 10024 1 1 117 PHE N N -22.178 -20.328 11.296 1.00 . A A . 97 PHE N 1 1
6 10025 1 1 117 PHE O O -21.922 -18.146 12.783 1.00 . A A . 97 PHE O 1 1
6 10026 1 1 118 SER C C -24.404 -17.593 16.229 1.00 . A A . 98 SER C 1 1
6 10027 1 1 118 SER CA C -23.404 -17.548 15.085 1.00 . A A . 98 SER CA 1 1
6 10028 1 1 118 SER CB C -23.665 -16.318 14.218 1.00 . A A . 98 SER CB 1 1
6 10029 1 1 118 SER H H -24.139 -19.456 14.549 1.00 . A A . 98 SER H 1 1
6 10030 1 1 118 SER HA H -22.408 -17.481 15.498 1.00 . A A . 98 SER HA 1 1
6 10031 1 1 118 SER HB2 H -23.698 -15.443 14.851 1.00 . A A . 98 SER HB2 1 1
6 10032 1 1 118 SER HB3 H -22.863 -16.214 13.502 1.00 . A A . 98 SER HB3 1 1
6 10033 1 1 118 SER HG H -25.503 -15.731 13.807 1.00 . A A . 98 SER HG 1 1
6 10034 1 1 118 SER N N -23.478 -18.770 14.298 1.00 . A A . 98 SER N 1 1
6 10035 1 1 118 SER O O -25.208 -18.521 16.333 1.00 . A A . 98 SER O 1 1
6 10036 1 1 118 SER OG O -24.900 -16.432 13.521 1.00 . A A . 98 SER OG 1 1
6 10037 1 1 119 LYS C C -26.437 -15.627 17.829 1.00 . A A . 99 LYS C 1 1
6 10038 1 1 119 LYS CA C -25.258 -16.503 18.212 1.00 . A A . 99 LYS CA 1 1
6 10039 1 1 119 LYS CB C -24.528 -15.934 19.429 1.00 . A A . 99 LYS CB 1 1
6 10040 1 1 119 LYS CD C -23.101 -17.963 19.774 1.00 . A A . 99 LYS CD 1 1
6 10041 1 1 119 LYS CE C -21.738 -18.526 19.454 1.00 . A A . 99 LYS CE 1 1
6 10042 1 1 119 LYS CG C -23.116 -16.460 19.564 1.00 . A A . 99 LYS CG 1 1
6 10043 1 1 119 LYS H H -23.671 -15.884 16.959 1.00 . A A . 99 LYS H 1 1
6 10044 1 1 119 LYS HA H -25.613 -17.498 18.439 1.00 . A A . 99 LYS HA 1 1
6 10045 1 1 119 LYS HB2 H -24.489 -14.857 19.349 1.00 . A A . 99 LYS HB2 1 1
6 10046 1 1 119 LYS HB3 H -25.068 -16.206 20.318 1.00 . A A . 99 LYS HB3 1 1
6 10047 1 1 119 LYS HD2 H -23.336 -18.180 20.806 1.00 . A A . 99 LYS HD2 1 1
6 10048 1 1 119 LYS HD3 H -23.835 -18.421 19.126 1.00 . A A . 99 LYS HD3 1 1
6 10049 1 1 119 LYS HE2 H -21.531 -18.342 18.410 1.00 . A A . 99 LYS HE2 1 1
6 10050 1 1 119 LYS HE3 H -21.010 -18.012 20.060 1.00 . A A . 99 LYS HE3 1 1
6 10051 1 1 119 LYS HG2 H -22.571 -16.229 18.661 1.00 . A A . 99 LYS HG2 1 1
6 10052 1 1 119 LYS HG3 H -22.642 -15.981 20.408 1.00 . A A . 99 LYS HG3 1 1
6 10053 1 1 119 LYS HZ1 H -22.412 -20.490 19.214 1.00 . A A . 99 LYS HZ1 1 1
6 10054 1 1 119 LYS HZ2 H -21.750 -20.170 20.742 1.00 . A A . 99 LYS HZ2 1 1
6 10055 1 1 119 LYS HZ3 H -20.730 -20.355 19.399 1.00 . A A . 99 LYS HZ3 1 1
6 10056 1 1 119 LYS N N -24.347 -16.591 17.087 1.00 . A A . 99 LYS N 1 1
6 10057 1 1 119 LYS NZ N -21.652 -19.986 19.720 1.00 . A A . 99 LYS NZ 1 1
6 10058 1 1 119 LYS O O -27.562 -15.825 18.291 1.00 . A A . 99 LYS O 1 1
6 10059 1 1 120 LYS C C -27.679 -14.312 15.085 1.00 . A A . 100 LYS C 1 1
6 10060 1 1 120 LYS CA C -27.215 -13.805 16.442 1.00 . A A . 100 LYS CA 1 1
6 10061 1 1 120 LYS CB C -26.721 -12.359 16.326 1.00 . A A . 100 LYS CB 1 1
6 10062 1 1 120 LYS CD C -28.642 -10.836 17.005 1.00 . A A . 100 LYS CD 1 1
6 10063 1 1 120 LYS CE C -29.417 -11.932 17.726 1.00 . A A . 100 LYS CE 1 1
6 10064 1 1 120 LYS CG C -27.787 -11.371 15.858 1.00 . A A . 100 LYS CG 1 1
6 10065 1 1 120 LYS H H -25.250 -14.530 16.655 1.00 . A A . 100 LYS H 1 1
6 10066 1 1 120 LYS HA H -28.045 -13.843 17.129 1.00 . A A . 100 LYS HA 1 1
6 10067 1 1 120 LYS HB2 H -26.362 -12.035 17.291 1.00 . A A . 100 LYS HB2 1 1
6 10068 1 1 120 LYS HB3 H -25.904 -12.330 15.621 1.00 . A A . 100 LYS HB3 1 1
6 10069 1 1 120 LYS HD2 H -27.998 -10.343 17.717 1.00 . A A . 100 LYS HD2 1 1
6 10070 1 1 120 LYS HD3 H -29.344 -10.120 16.603 1.00 . A A . 100 LYS HD3 1 1
6 10071 1 1 120 LYS HE2 H -29.999 -12.485 17.001 1.00 . A A . 100 LYS HE2 1 1
6 10072 1 1 120 LYS HE3 H -28.714 -12.598 18.205 1.00 . A A . 100 LYS HE3 1 1
6 10073 1 1 120 LYS HG2 H -27.297 -10.540 15.377 1.00 . A A . 100 LYS HG2 1 1
6 10074 1 1 120 LYS HG3 H -28.430 -11.869 15.146 1.00 . A A . 100 LYS HG3 1 1
6 10075 1 1 120 LYS HZ1 H -31.073 -10.799 18.301 1.00 . A A . 100 LYS HZ1 1 1
6 10076 1 1 120 LYS HZ2 H -29.796 -10.775 19.420 1.00 . A A . 100 LYS HZ2 1 1
6 10077 1 1 120 LYS HZ3 H -30.784 -12.150 19.290 1.00 . A A . 100 LYS HZ3 1 1
6 10078 1 1 120 LYS N N -26.172 -14.663 16.959 1.00 . A A . 100 LYS N 1 1
6 10079 1 1 120 LYS NZ N -30.330 -11.377 18.756 1.00 . A A . 100 LYS NZ 1 1
6 10080 1 1 120 LYS O O -26.872 -14.513 14.174 1.00 . A A . 100 LYS O 1 1
6 10081 1 1 121 LYS C C -30.517 -13.946 13.193 1.00 . A A . 101 LYS C 1 1
6 10082 1 1 121 LYS CA C -29.565 -15.004 13.726 1.00 . A A . 101 LYS CA 1 1
6 10083 1 1 121 LYS CB C -30.314 -16.328 13.928 1.00 . A A . 101 LYS CB 1 1
6 10084 1 1 121 LYS CD C -29.006 -17.475 15.772 1.00 . A A . 101 LYS CD 1 1
6 10085 1 1 121 LYS CE C -30.207 -17.499 16.707 1.00 . A A . 101 LYS CE 1 1
6 10086 1 1 121 LYS CG C -29.430 -17.513 14.310 1.00 . A A . 101 LYS CG 1 1
6 10087 1 1 121 LYS H H -29.563 -14.372 15.738 1.00 . A A . 101 LYS H 1 1
6 10088 1 1 121 LYS HA H -28.768 -15.152 13.012 1.00 . A A . 101 LYS HA 1 1
6 10089 1 1 121 LYS HB2 H -31.043 -16.192 14.713 1.00 . A A . 101 LYS HB2 1 1
6 10090 1 1 121 LYS HB3 H -30.830 -16.575 13.013 1.00 . A A . 101 LYS HB3 1 1
6 10091 1 1 121 LYS HD2 H -28.385 -18.333 15.980 1.00 . A A . 101 LYS HD2 1 1
6 10092 1 1 121 LYS HD3 H -28.443 -16.568 15.948 1.00 . A A . 101 LYS HD3 1 1
6 10093 1 1 121 LYS HE2 H -30.808 -16.621 16.522 1.00 . A A . 101 LYS HE2 1 1
6 10094 1 1 121 LYS HE3 H -30.792 -18.383 16.500 1.00 . A A . 101 LYS HE3 1 1
6 10095 1 1 121 LYS HG2 H -29.978 -18.426 14.133 1.00 . A A . 101 LYS HG2 1 1
6 10096 1 1 121 LYS HG3 H -28.545 -17.500 13.690 1.00 . A A . 101 LYS HG3 1 1
6 10097 1 1 121 LYS HZ1 H -29.129 -16.738 18.331 1.00 . A A . 101 LYS HZ1 1 1
6 10098 1 1 121 LYS HZ2 H -29.345 -18.420 18.377 1.00 . A A . 101 LYS HZ2 1 1
6 10099 1 1 121 LYS HZ3 H -30.638 -17.388 18.749 1.00 . A A . 101 LYS HZ3 1 1
6 10100 1 1 121 LYS N N -28.976 -14.537 14.967 1.00 . A A . 101 LYS N 1 1
6 10101 1 1 121 LYS NZ N -29.801 -17.511 18.138 1.00 . A A . 101 LYS NZ 1 1
6 10102 1 1 121 LYS O O -31.647 -13.845 13.721 1.00 . A A . 101 LYS O 1 1
6 10103 1 1 121 LYS OXT O -30.125 -13.202 12.274 1.00 . A A . 101 LYS OXT 1 1
6 10104 2 2 1 ZN ZN ZN -20.852 -13.761 6.159 1.00 . B A . 201 ZN ZN 1 1
7 10105 1 1 21 MET C C 1.680 -2.775 6.860 1.00 . A A . 1 MET C 1 1
7 10106 1 1 21 MET CA C 2.402 -3.075 8.173 1.00 . A A . 1 MET CA 1 1
7 10107 1 1 21 MET CB C 3.355 -1.924 8.518 1.00 . A A . 1 MET CB 1 1
7 10108 1 1 21 MET CE C 4.866 0.713 7.524 1.00 . A A . 1 MET CE 1 1
7 10109 1 1 21 MET CG C 2.671 -0.572 8.644 1.00 . A A . 1 MET CG 1 1
7 10110 1 1 21 MET H H 2.523 -5.124 7.798 1.00 . A A . 1 MET H 1 1
7 10111 1 1 21 MET HA H 1.667 -3.174 8.958 1.00 . A A . 1 MET HA 1 1
7 10112 1 1 21 MET HB2 H 3.839 -2.145 9.458 1.00 . A A . 1 MET HB2 1 1
7 10113 1 1 21 MET HB3 H 4.107 -1.852 7.745 1.00 . A A . 1 MET HB3 1 1
7 10114 1 1 21 MET HE1 H 4.254 0.863 6.647 1.00 . A A . 1 MET HE1 1 1
7 10115 1 1 21 MET HE2 H 5.354 -0.250 7.461 1.00 . A A . 1 MET HE2 1 1
7 10116 1 1 21 MET HE3 H 5.611 1.492 7.581 1.00 . A A . 1 MET HE3 1 1
7 10117 1 1 21 MET HG2 H 2.159 -0.355 7.718 1.00 . A A . 1 MET HG2 1 1
7 10118 1 1 21 MET HG3 H 1.952 -0.623 9.448 1.00 . A A . 1 MET HG3 1 1
7 10119 1 1 21 MET N N 3.157 -4.345 8.083 1.00 . A A . 1 MET N 1 1
7 10120 1 1 21 MET O O 0.484 -2.484 6.852 1.00 . A A . 1 MET O 1 1
7 10121 1 1 21 MET SD S 3.834 0.768 8.989 1.00 . A A . 1 MET SD 1 1
7 10122 1 1 22 LYS C C 1.302 -3.772 3.755 1.00 . A A . 2 LYS C 1 1
7 10123 1 1 22 LYS CA C 1.835 -2.521 4.448 1.00 . A A . 2 LYS CA 1 1
7 10124 1 1 22 LYS CB C 2.876 -1.839 3.557 1.00 . A A . 2 LYS CB 1 1
7 10125 1 1 22 LYS CD C 4.949 -2.059 2.164 1.00 . A A . 2 LYS CD 1 1
7 10126 1 1 22 LYS CE C 4.199 -1.863 0.855 1.00 . A A . 2 LYS CE 1 1
7 10127 1 1 22 LYS CG C 4.071 -2.715 3.215 1.00 . A A . 2 LYS CG 1 1
7 10128 1 1 22 LYS H H 3.348 -3.124 5.803 1.00 . A A . 2 LYS H 1 1
7 10129 1 1 22 LYS HA H 1.013 -1.839 4.608 1.00 . A A . 2 LYS HA 1 1
7 10130 1 1 22 LYS HB2 H 2.403 -1.543 2.633 1.00 . A A . 2 LYS HB2 1 1
7 10131 1 1 22 LYS HB3 H 3.239 -0.956 4.062 1.00 . A A . 2 LYS HB3 1 1
7 10132 1 1 22 LYS HD2 H 5.271 -1.095 2.529 1.00 . A A . 2 LYS HD2 1 1
7 10133 1 1 22 LYS HD3 H 5.810 -2.686 1.985 1.00 . A A . 2 LYS HD3 1 1
7 10134 1 1 22 LYS HE2 H 3.948 -2.833 0.451 1.00 . A A . 2 LYS HE2 1 1
7 10135 1 1 22 LYS HE3 H 3.291 -1.311 1.052 1.00 . A A . 2 LYS HE3 1 1
7 10136 1 1 22 LYS HG2 H 4.655 -2.874 4.109 1.00 . A A . 2 LYS HG2 1 1
7 10137 1 1 22 LYS HG3 H 3.717 -3.664 2.839 1.00 . A A . 2 LYS HG3 1 1
7 10138 1 1 22 LYS HZ1 H 5.884 -1.647 -0.363 1.00 . A A . 2 LYS HZ1 1 1
7 10139 1 1 22 LYS HZ2 H 5.267 -0.183 0.232 1.00 . A A . 2 LYS HZ2 1 1
7 10140 1 1 22 LYS HZ3 H 4.464 -0.989 -1.024 1.00 . A A . 2 LYS HZ3 1 1
7 10141 1 1 22 LYS N N 2.406 -2.844 5.749 1.00 . A A . 2 LYS N 1 1
7 10142 1 1 22 LYS NZ N 5.011 -1.120 -0.144 1.00 . A A . 2 LYS NZ 1 1
7 10143 1 1 22 LYS O O 1.337 -4.871 4.310 1.00 . A A . 2 LYS O 1 1
7 10144 1 1 23 GLY C C -1.057 -4.374 1.168 1.00 . A A . 3 GLY C 1 1
7 10145 1 1 23 GLY CA C 0.286 -4.700 1.775 1.00 . A A . 3 GLY CA 1 1
7 10146 1 1 23 GLY H H 0.761 -2.684 2.172 1.00 . A A . 3 GLY H 1 1
7 10147 1 1 23 GLY HA2 H 0.984 -4.935 0.985 1.00 . A A . 3 GLY HA2 1 1
7 10148 1 1 23 GLY HA3 H 0.180 -5.559 2.421 1.00 . A A . 3 GLY HA3 1 1
7 10149 1 1 23 GLY N N 0.801 -3.590 2.544 1.00 . A A . 3 GLY N 1 1
7 10150 1 1 23 GLY O O -1.634 -3.324 1.460 1.00 . A A . 3 GLY O 1 1
7 10151 1 1 24 ASP C C -3.970 -5.419 0.656 1.00 . A A . 4 ASP C 1 1
7 10152 1 1 24 ASP CA C -2.849 -5.053 -0.313 1.00 . A A . 4 ASP CA 1 1
7 10153 1 1 24 ASP CB C -2.957 -5.891 -1.592 1.00 . A A . 4 ASP CB 1 1
7 10154 1 1 24 ASP CG C -4.114 -5.454 -2.465 1.00 . A A . 4 ASP CG 1 1
7 10155 1 1 24 ASP H H -1.052 -6.088 0.137 1.00 . A A . 4 ASP H 1 1
7 10156 1 1 24 ASP HA H -2.930 -4.005 -0.566 1.00 . A A . 4 ASP HA 1 1
7 10157 1 1 24 ASP HB2 H -2.043 -5.794 -2.159 1.00 . A A . 4 ASP HB2 1 1
7 10158 1 1 24 ASP HB3 H -3.103 -6.927 -1.325 1.00 . A A . 4 ASP HB3 1 1
7 10159 1 1 24 ASP N N -1.559 -5.262 0.328 1.00 . A A . 4 ASP N 1 1
7 10160 1 1 24 ASP O O -3.871 -6.411 1.384 1.00 . A A . 4 ASP O 1 1
7 10161 1 1 24 ASP OD1 O -5.269 -5.527 -2.005 1.00 . A A . 4 ASP OD1 1 1
7 10162 1 1 24 ASP OD2 O -3.871 -5.004 -3.606 1.00 . A A . 4 ASP OD2 1 1
7 10163 1 1 25 ILE C C -6.910 -6.078 1.293 1.00 . A A . 5 ILE C 1 1
7 10164 1 1 25 ILE CA C -6.117 -4.821 1.617 1.00 . A A . 5 ILE CA 1 1
7 10165 1 1 25 ILE CB C -7.081 -3.612 1.670 1.00 . A A . 5 ILE CB 1 1
7 10166 1 1 25 ILE CD1 C -6.848 -3.588 4.200 1.00 . A A . 5 ILE CD1 1 1
7 10167 1 1 25 ILE CG1 C -7.787 -3.552 3.022 1.00 . A A . 5 ILE CG1 1 1
7 10168 1 1 25 ILE CG2 C -8.122 -3.703 0.561 1.00 . A A . 5 ILE CG2 1 1
7 10169 1 1 25 ILE H H -5.095 -3.900 0.010 1.00 . A A . 5 ILE H 1 1
7 10170 1 1 25 ILE HA H -5.673 -4.939 2.596 1.00 . A A . 5 ILE HA 1 1
7 10171 1 1 25 ILE HB H -6.507 -2.709 1.527 1.00 . A A . 5 ILE HB 1 1
7 10172 1 1 25 ILE HD11 H -6.106 -2.813 4.093 1.00 . A A . 5 ILE HD11 1 1
7 10173 1 1 25 ILE HD12 H -6.362 -4.551 4.245 1.00 . A A . 5 ILE HD12 1 1
7 10174 1 1 25 ILE HD13 H -7.411 -3.423 5.106 1.00 . A A . 5 ILE HD13 1 1
7 10175 1 1 25 ILE HG12 H -8.355 -2.635 3.086 1.00 . A A . 5 ILE HG12 1 1
7 10176 1 1 25 ILE HG13 H -8.460 -4.392 3.107 1.00 . A A . 5 ILE HG13 1 1
7 10177 1 1 25 ILE HG21 H -8.635 -4.651 0.625 1.00 . A A . 5 ILE HG21 1 1
7 10178 1 1 25 ILE HG22 H -7.635 -3.622 -0.399 1.00 . A A . 5 ILE HG22 1 1
7 10179 1 1 25 ILE HG23 H -8.838 -2.903 0.670 1.00 . A A . 5 ILE HG23 1 1
7 10180 1 1 25 ILE N N -5.033 -4.623 0.664 1.00 . A A . 5 ILE N 1 1
7 10181 1 1 25 ILE O O -7.500 -6.684 2.187 1.00 . A A . 5 ILE O 1 1
7 10182 1 1 26 GLU C C -7.097 -8.885 0.302 1.00 . A A . 6 GLU C 1 1
7 10183 1 1 26 GLU CA C -7.657 -7.655 -0.386 1.00 . A A . 6 GLU CA 1 1
7 10184 1 1 26 GLU CB C -7.657 -7.842 -1.910 1.00 . A A . 6 GLU CB 1 1
7 10185 1 1 26 GLU CD C -8.382 -5.668 -3.031 1.00 . A A . 6 GLU CD 1 1
7 10186 1 1 26 GLU CG C -8.766 -7.080 -2.632 1.00 . A A . 6 GLU CG 1 1
7 10187 1 1 26 GLU H H -6.356 -5.995 -0.638 1.00 . A A . 6 GLU H 1 1
7 10188 1 1 26 GLU HA H -8.676 -7.514 -0.051 1.00 . A A . 6 GLU HA 1 1
7 10189 1 1 26 GLU HB2 H -6.708 -7.506 -2.301 1.00 . A A . 6 GLU HB2 1 1
7 10190 1 1 26 GLU HB3 H -7.772 -8.893 -2.129 1.00 . A A . 6 GLU HB3 1 1
7 10191 1 1 26 GLU HG2 H -9.033 -7.625 -3.525 1.00 . A A . 6 GLU HG2 1 1
7 10192 1 1 26 GLU HG3 H -9.626 -7.030 -1.978 1.00 . A A . 6 GLU HG3 1 1
7 10193 1 1 26 GLU N N -6.901 -6.483 0.025 1.00 . A A . 6 GLU N 1 1
7 10194 1 1 26 GLU O O -7.828 -9.809 0.638 1.00 . A A . 6 GLU O 1 1
7 10195 1 1 26 GLU OE1 O -8.513 -4.748 -2.204 1.00 . A A . 6 GLU OE1 1 1
7 10196 1 1 26 GLU OE2 O -7.966 -5.470 -4.194 1.00 . A A . 6 GLU OE2 1 1
7 10197 1 1 27 HIS C C -5.657 -9.889 2.733 1.00 . A A . 7 HIS C 1 1
7 10198 1 1 27 HIS CA C -5.158 -9.930 1.296 1.00 . A A . 7 HIS CA 1 1
7 10199 1 1 27 HIS CB C -3.636 -9.768 1.268 1.00 . A A . 7 HIS CB 1 1
7 10200 1 1 27 HIS CD2 C -2.484 -11.330 2.980 1.00 . A A . 7 HIS CD2 1 1
7 10201 1 1 27 HIS CE1 C -1.798 -12.884 1.639 1.00 . A A . 7 HIS CE1 1 1
7 10202 1 1 27 HIS CG C -2.884 -10.977 1.734 1.00 . A A . 7 HIS CG 1 1
7 10203 1 1 27 HIS H H -5.254 -8.125 0.207 1.00 . A A . 7 HIS H 1 1
7 10204 1 1 27 HIS HA H -5.428 -10.876 0.854 1.00 . A A . 7 HIS HA 1 1
7 10205 1 1 27 HIS HB2 H -3.321 -9.547 0.261 1.00 . A A . 7 HIS HB2 1 1
7 10206 1 1 27 HIS HB3 H -3.365 -8.945 1.916 1.00 . A A . 7 HIS HB3 1 1
7 10207 1 1 27 HIS HD1 H -2.567 -12.012 -0.085 1.00 . A A . 7 HIS HD1 1 1
7 10208 1 1 27 HIS HD2 H -2.669 -10.772 3.886 1.00 . A A . 7 HIS HD2 1 1
7 10209 1 1 27 HIS HE1 H -1.340 -13.780 1.248 1.00 . A A . 7 HIS HE1 1 1
7 10210 1 1 27 HIS N N -5.795 -8.870 0.541 1.00 . A A . 7 HIS N 1 1
7 10211 1 1 27 HIS ND1 N -2.439 -11.975 0.895 1.00 . A A . 7 HIS ND1 1 1
7 10212 1 1 27 HIS NE2 N -1.796 -12.538 2.915 1.00 . A A . 7 HIS NE2 1 1
7 10213 1 1 27 HIS O O -6.155 -10.883 3.256 1.00 . A A . 7 HIS O 1 1
7 10214 1 1 28 LYS C C -7.315 -8.903 5.061 1.00 . A A . 8 LYS C 1 1
7 10215 1 1 28 LYS CA C -5.873 -8.521 4.755 1.00 . A A . 8 LYS CA 1 1
7 10216 1 1 28 LYS CB C -5.674 -7.062 5.170 1.00 . A A . 8 LYS CB 1 1
7 10217 1 1 28 LYS CD C -3.173 -7.031 4.881 1.00 . A A . 8 LYS CD 1 1
7 10218 1 1 28 LYS CE C -2.007 -6.241 4.316 1.00 . A A . 8 LYS CE 1 1
7 10219 1 1 28 LYS CG C -4.488 -6.368 4.526 1.00 . A A . 8 LYS CG 1 1
7 10220 1 1 28 LYS H H -5.269 -7.931 2.812 1.00 . A A . 8 LYS H 1 1
7 10221 1 1 28 LYS HA H -5.210 -9.149 5.332 1.00 . A A . 8 LYS HA 1 1
7 10222 1 1 28 LYS HB2 H -6.564 -6.507 4.915 1.00 . A A . 8 LYS HB2 1 1
7 10223 1 1 28 LYS HB3 H -5.540 -7.028 6.241 1.00 . A A . 8 LYS HB3 1 1
7 10224 1 1 28 LYS HD2 H -3.082 -7.081 5.956 1.00 . A A . 8 LYS HD2 1 1
7 10225 1 1 28 LYS HD3 H -3.159 -8.028 4.466 1.00 . A A . 8 LYS HD3 1 1
7 10226 1 1 28 LYS HE2 H -2.063 -6.268 3.236 1.00 . A A . 8 LYS HE2 1 1
7 10227 1 1 28 LYS HE3 H -2.094 -5.219 4.655 1.00 . A A . 8 LYS HE3 1 1
7 10228 1 1 28 LYS HG2 H -4.611 -6.388 3.455 1.00 . A A . 8 LYS HG2 1 1
7 10229 1 1 28 LYS HG3 H -4.465 -5.344 4.865 1.00 . A A . 8 LYS HG3 1 1
7 10230 1 1 28 LYS HZ1 H -0.568 -7.761 4.399 1.00 . A A . 8 LYS HZ1 1 1
7 10231 1 1 28 LYS HZ2 H -0.644 -6.803 5.796 1.00 . A A . 8 LYS HZ2 1 1
7 10232 1 1 28 LYS HZ3 H 0.085 -6.196 4.393 1.00 . A A . 8 LYS HZ3 1 1
7 10233 1 1 28 LYS N N -5.559 -8.707 3.338 1.00 . A A . 8 LYS N 1 1
7 10234 1 1 28 LYS NZ N -0.693 -6.788 4.754 1.00 . A A . 8 LYS NZ 1 1
7 10235 1 1 28 LYS O O -7.583 -9.668 5.988 1.00 . A A . 8 LYS O 1 1
7 10236 1 1 29 VAL C C -10.035 -10.029 4.395 1.00 . A A . 9 VAL C 1 1
7 10237 1 1 29 VAL CA C -9.659 -8.558 4.523 1.00 . A A . 9 VAL CA 1 1
7 10238 1 1 29 VAL CB C -10.533 -7.696 3.583 1.00 . A A . 9 VAL CB 1 1
7 10239 1 1 29 VAL CG1 C -10.307 -8.044 2.120 1.00 . A A . 9 VAL CG1 1 1
7 10240 1 1 29 VAL CG2 C -12.003 -7.826 3.944 1.00 . A A . 9 VAL CG2 1 1
7 10241 1 1 29 VAL H H -7.953 -7.787 3.528 1.00 . A A . 9 VAL H 1 1
7 10242 1 1 29 VAL HA H -9.860 -8.246 5.539 1.00 . A A . 9 VAL HA 1 1
7 10243 1 1 29 VAL HB H -10.246 -6.667 3.724 1.00 . A A . 9 VAL HB 1 1
7 10244 1 1 29 VAL HG11 H -9.277 -7.850 1.859 1.00 . A A . 9 VAL HG11 1 1
7 10245 1 1 29 VAL HG12 H -10.955 -7.440 1.500 1.00 . A A . 9 VAL HG12 1 1
7 10246 1 1 29 VAL HG13 H -10.527 -9.089 1.960 1.00 . A A . 9 VAL HG13 1 1
7 10247 1 1 29 VAL HG21 H -12.318 -8.850 3.810 1.00 . A A . 9 VAL HG21 1 1
7 10248 1 1 29 VAL HG22 H -12.591 -7.182 3.305 1.00 . A A . 9 VAL HG22 1 1
7 10249 1 1 29 VAL HG23 H -12.148 -7.539 4.974 1.00 . A A . 9 VAL HG23 1 1
7 10250 1 1 29 VAL N N -8.238 -8.354 4.282 1.00 . A A . 9 VAL N 1 1
7 10251 1 1 29 VAL O O -10.838 -10.540 5.175 1.00 . A A . 9 VAL O 1 1
7 10252 1 1 30 TYR C C -9.104 -12.903 4.451 1.00 . A A . 10 TYR C 1 1
7 10253 1 1 30 TYR CA C -9.702 -12.140 3.280 1.00 . A A . 10 TYR CA 1 1
7 10254 1 1 30 TYR CB C -9.132 -12.687 1.965 1.00 . A A . 10 TYR CB 1 1
7 10255 1 1 30 TYR CD1 C -10.812 -11.222 0.759 1.00 . A A . 10 TYR CD1 1 1
7 10256 1 1 30 TYR CD2 C -9.165 -12.350 -0.538 1.00 . A A . 10 TYR CD2 1 1
7 10257 1 1 30 TYR CE1 C -11.343 -10.666 -0.389 1.00 . A A . 10 TYR CE1 1 1
7 10258 1 1 30 TYR CE2 C -9.689 -11.798 -1.692 1.00 . A A . 10 TYR CE2 1 1
7 10259 1 1 30 TYR CG C -9.718 -12.074 0.707 1.00 . A A . 10 TYR CG 1 1
7 10260 1 1 30 TYR CZ C -10.777 -10.954 -1.611 1.00 . A A . 10 TYR CZ 1 1
7 10261 1 1 30 TYR H H -8.804 -10.274 2.833 1.00 . A A . 10 TYR H 1 1
7 10262 1 1 30 TYR HA H -10.773 -12.276 3.284 1.00 . A A . 10 TYR HA 1 1
7 10263 1 1 30 TYR HB2 H -8.071 -12.515 1.951 1.00 . A A . 10 TYR HB2 1 1
7 10264 1 1 30 TYR HB3 H -9.312 -13.752 1.927 1.00 . A A . 10 TYR HB3 1 1
7 10265 1 1 30 TYR HD1 H -11.254 -10.995 1.717 1.00 . A A . 10 TYR HD1 1 1
7 10266 1 1 30 TYR HD2 H -8.313 -13.011 -0.597 1.00 . A A . 10 TYR HD2 1 1
7 10267 1 1 30 TYR HE1 H -12.197 -10.007 -0.324 1.00 . A A . 10 TYR HE1 1 1
7 10268 1 1 30 TYR HE2 H -9.245 -12.026 -2.650 1.00 . A A . 10 TYR HE2 1 1
7 10269 1 1 30 TYR HH H -11.443 -9.456 -2.614 1.00 . A A . 10 TYR HH 1 1
7 10270 1 1 30 TYR N N -9.435 -10.722 3.438 1.00 . A A . 10 TYR N 1 1
7 10271 1 1 30 TYR O O -9.685 -13.871 4.918 1.00 . A A . 10 TYR O 1 1
7 10272 1 1 30 TYR OH O -11.303 -10.397 -2.756 1.00 . A A . 10 TYR OH 1 1
7 10273 1 1 31 GLN C C -8.052 -13.377 7.235 1.00 . A A . 11 GLN C 1 1
7 10274 1 1 31 GLN CA C -7.210 -13.115 5.992 1.00 . A A . 11 GLN CA 1 1
7 10275 1 1 31 GLN CB C -5.944 -12.336 6.382 1.00 . A A . 11 GLN CB 1 1
7 10276 1 1 31 GLN CD C -4.639 -13.787 4.773 1.00 . A A . 11 GLN CD 1 1
7 10277 1 1 31 GLN CG C -4.827 -12.402 5.355 1.00 . A A . 11 GLN CG 1 1
7 10278 1 1 31 GLN H H -7.634 -11.554 4.613 1.00 . A A . 11 GLN H 1 1
7 10279 1 1 31 GLN HA H -6.910 -14.061 5.586 1.00 . A A . 11 GLN HA 1 1
7 10280 1 1 31 GLN HB2 H -6.206 -11.295 6.515 1.00 . A A . 11 GLN HB2 1 1
7 10281 1 1 31 GLN HB3 H -5.569 -12.725 7.316 1.00 . A A . 11 GLN HB3 1 1
7 10282 1 1 31 GLN HE21 H -5.822 -13.326 3.250 1.00 . A A . 11 GLN HE21 1 1
7 10283 1 1 31 GLN HE22 H -5.172 -14.928 3.235 1.00 . A A . 11 GLN HE22 1 1
7 10284 1 1 31 GLN HG2 H -5.056 -11.720 4.550 1.00 . A A . 11 GLN HG2 1 1
7 10285 1 1 31 GLN HG3 H -3.904 -12.100 5.828 1.00 . A A . 11 GLN HG3 1 1
7 10286 1 1 31 GLN N N -7.966 -12.417 4.949 1.00 . A A . 11 GLN N 1 1
7 10287 1 1 31 GLN NE2 N -5.276 -14.040 3.640 1.00 . A A . 11 GLN NE2 1 1
7 10288 1 1 31 GLN O O -8.130 -14.509 7.716 1.00 . A A . 11 GLN O 1 1
7 10289 1 1 31 GLN OE1 O -3.910 -14.612 5.320 1.00 . A A . 11 GLN OE1 1 1
7 10290 1 1 32 LEU C C -10.883 -12.898 8.713 1.00 . A A . 12 LEU C 1 1
7 10291 1 1 32 LEU CA C -9.455 -12.447 8.971 1.00 . A A . 12 LEU CA 1 1
7 10292 1 1 32 LEU CB C -9.420 -11.128 9.753 1.00 . A A . 12 LEU CB 1 1
7 10293 1 1 32 LEU CD1 C -10.436 -9.439 8.181 1.00 . A A . 12 LEU CD1 1 1
7 10294 1 1 32 LEU CD2 C -8.710 -8.728 9.841 1.00 . A A . 12 LEU CD2 1 1
7 10295 1 1 32 LEU CG C -9.182 -9.853 8.933 1.00 . A A . 12 LEU CG 1 1
7 10296 1 1 32 LEU H H -8.652 -11.480 7.269 1.00 . A A . 12 LEU H 1 1
7 10297 1 1 32 LEU HA H -8.980 -13.206 9.575 1.00 . A A . 12 LEU HA 1 1
7 10298 1 1 32 LEU HB2 H -10.362 -11.020 10.269 1.00 . A A . 12 LEU HB2 1 1
7 10299 1 1 32 LEU HB3 H -8.639 -11.201 10.489 1.00 . A A . 12 LEU HB3 1 1
7 10300 1 1 32 LEU HD11 H -10.743 -10.240 7.524 1.00 . A A . 12 LEU HD11 1 1
7 10301 1 1 32 LEU HD12 H -10.229 -8.553 7.598 1.00 . A A . 12 LEU HD12 1 1
7 10302 1 1 32 LEU HD13 H -11.225 -9.229 8.887 1.00 . A A . 12 LEU HD13 1 1
7 10303 1 1 32 LEU HD21 H -8.580 -7.826 9.261 1.00 . A A . 12 LEU HD21 1 1
7 10304 1 1 32 LEU HD22 H -7.771 -9.002 10.296 1.00 . A A . 12 LEU HD22 1 1
7 10305 1 1 32 LEU HD23 H -9.447 -8.555 10.615 1.00 . A A . 12 LEU HD23 1 1
7 10306 1 1 32 LEU HG H -8.404 -10.043 8.205 1.00 . A A . 12 LEU HG 1 1
7 10307 1 1 32 LEU N N -8.691 -12.338 7.739 1.00 . A A . 12 LEU N 1 1
7 10308 1 1 32 LEU O O -11.410 -13.724 9.447 1.00 . A A . 12 LEU O 1 1
7 10309 1 1 33 LEU C C -13.076 -14.219 7.126 1.00 . A A . 13 LEU C 1 1
7 10310 1 1 33 LEU CA C -12.890 -12.730 7.370 1.00 . A A . 13 LEU CA 1 1
7 10311 1 1 33 LEU CB C -13.418 -11.947 6.179 1.00 . A A . 13 LEU CB 1 1
7 10312 1 1 33 LEU CD1 C -14.436 -9.860 5.286 1.00 . A A . 13 LEU CD1 1 1
7 10313 1 1 33 LEU CD2 C -14.415 -10.280 7.751 1.00 . A A . 13 LEU CD2 1 1
7 10314 1 1 33 LEU CG C -13.664 -10.465 6.441 1.00 . A A . 13 LEU CG 1 1
7 10315 1 1 33 LEU H H -11.016 -11.766 7.074 1.00 . A A . 13 LEU H 1 1
7 10316 1 1 33 LEU HA H -13.471 -12.459 8.239 1.00 . A A . 13 LEU HA 1 1
7 10317 1 1 33 LEU HB2 H -12.705 -12.038 5.370 1.00 . A A . 13 LEU HB2 1 1
7 10318 1 1 33 LEU HB3 H -14.349 -12.394 5.867 1.00 . A A . 13 LEU HB3 1 1
7 10319 1 1 33 LEU HD11 H -13.854 -9.952 4.381 1.00 . A A . 13 LEU HD11 1 1
7 10320 1 1 33 LEU HD12 H -14.632 -8.819 5.488 1.00 . A A . 13 LEU HD12 1 1
7 10321 1 1 33 LEU HD13 H -15.370 -10.387 5.166 1.00 . A A . 13 LEU HD13 1 1
7 10322 1 1 33 LEU HD21 H -13.822 -10.672 8.564 1.00 . A A . 13 LEU HD21 1 1
7 10323 1 1 33 LEU HD22 H -15.354 -10.812 7.703 1.00 . A A . 13 LEU HD22 1 1
7 10324 1 1 33 LEU HD23 H -14.604 -9.230 7.916 1.00 . A A . 13 LEU HD23 1 1
7 10325 1 1 33 LEU HG H -12.715 -9.953 6.518 1.00 . A A . 13 LEU HG 1 1
7 10326 1 1 33 LEU N N -11.499 -12.390 7.660 1.00 . A A . 13 LEU N 1 1
7 10327 1 1 33 LEU O O -14.018 -14.821 7.644 1.00 . A A . 13 LEU O 1 1
7 10328 1 1 34 LYS C C -12.000 -17.014 7.377 1.00 . A A . 14 LYS C 1 1
7 10329 1 1 34 LYS CA C -12.248 -16.243 6.078 1.00 . A A . 14 LYS CA 1 1
7 10330 1 1 34 LYS CB C -11.224 -16.658 5.008 1.00 . A A . 14 LYS CB 1 1
7 10331 1 1 34 LYS CD C -8.805 -17.165 4.467 1.00 . A A . 14 LYS CD 1 1
7 10332 1 1 34 LYS CE C -7.376 -17.091 4.985 1.00 . A A . 14 LYS CE 1 1
7 10333 1 1 34 LYS CG C -9.790 -16.659 5.510 1.00 . A A . 14 LYS CG 1 1
7 10334 1 1 34 LYS H H -11.488 -14.262 5.913 1.00 . A A . 14 LYS H 1 1
7 10335 1 1 34 LYS HA H -13.241 -16.473 5.723 1.00 . A A . 14 LYS HA 1 1
7 10336 1 1 34 LYS HB2 H -11.464 -17.651 4.662 1.00 . A A . 14 LYS HB2 1 1
7 10337 1 1 34 LYS HB3 H -11.291 -15.967 4.175 1.00 . A A . 14 LYS HB3 1 1
7 10338 1 1 34 LYS HD2 H -9.041 -18.191 4.227 1.00 . A A . 14 LYS HD2 1 1
7 10339 1 1 34 LYS HD3 H -8.889 -16.555 3.580 1.00 . A A . 14 LYS HD3 1 1
7 10340 1 1 34 LYS HE2 H -7.133 -16.058 5.184 1.00 . A A . 14 LYS HE2 1 1
7 10341 1 1 34 LYS HE3 H -7.311 -17.655 5.905 1.00 . A A . 14 LYS HE3 1 1
7 10342 1 1 34 LYS HG2 H -9.517 -15.650 5.781 1.00 . A A . 14 LYS HG2 1 1
7 10343 1 1 34 LYS HG3 H -9.736 -17.289 6.382 1.00 . A A . 14 LYS HG3 1 1
7 10344 1 1 34 LYS HZ1 H -5.424 -17.539 4.392 1.00 . A A . 14 LYS HZ1 1 1
7 10345 1 1 34 LYS HZ2 H -6.451 -17.121 3.111 1.00 . A A . 14 LYS HZ2 1 1
7 10346 1 1 34 LYS HZ3 H -6.580 -18.648 3.839 1.00 . A A . 14 LYS HZ3 1 1
7 10347 1 1 34 LYS N N -12.190 -14.807 6.336 1.00 . A A . 14 LYS N 1 1
7 10348 1 1 34 LYS NZ N -6.392 -17.636 4.014 1.00 . A A . 14 LYS NZ 1 1
7 10349 1 1 34 LYS O O -12.540 -18.098 7.583 1.00 . A A . 14 LYS O 1 1
7 10350 1 1 35 ASP C C -12.080 -17.049 10.464 1.00 . A A . 15 ASP C 1 1
7 10351 1 1 35 ASP CA C -10.870 -17.030 9.549 1.00 . A A . 15 ASP CA 1 1
7 10352 1 1 35 ASP CB C -9.735 -16.258 10.216 1.00 . A A . 15 ASP CB 1 1
7 10353 1 1 35 ASP CG C -9.388 -16.790 11.592 1.00 . A A . 15 ASP CG 1 1
7 10354 1 1 35 ASP H H -10.826 -15.539 8.046 1.00 . A A . 15 ASP H 1 1
7 10355 1 1 35 ASP HA H -10.550 -18.044 9.366 1.00 . A A . 15 ASP HA 1 1
7 10356 1 1 35 ASP HB2 H -8.861 -16.316 9.595 1.00 . A A . 15 ASP HB2 1 1
7 10357 1 1 35 ASP HB3 H -10.028 -15.224 10.318 1.00 . A A . 15 ASP HB3 1 1
7 10358 1 1 35 ASP N N -11.203 -16.420 8.263 1.00 . A A . 15 ASP N 1 1
7 10359 1 1 35 ASP O O -12.341 -18.037 11.150 1.00 . A A . 15 ASP O 1 1
7 10360 1 1 35 ASP OD1 O -9.089 -17.997 11.712 1.00 . A A . 15 ASP OD1 1 1
7 10361 1 1 35 ASP OD2 O -9.396 -15.995 12.557 1.00 . A A . 15 ASP OD2 1 1
7 10362 1 1 36 GLN C C -15.119 -16.792 10.719 1.00 . A A . 16 GLN C 1 1
7 10363 1 1 36 GLN CA C -14.052 -15.836 11.242 1.00 . A A . 16 GLN CA 1 1
7 10364 1 1 36 GLN CB C -14.603 -14.407 11.203 1.00 . A A . 16 GLN CB 1 1
7 10365 1 1 36 GLN CD C -14.082 -12.096 12.029 1.00 . A A . 16 GLN CD 1 1
7 10366 1 1 36 GLN CG C -13.552 -13.337 11.347 1.00 . A A . 16 GLN CG 1 1
7 10367 1 1 36 GLN H H -12.518 -15.182 9.922 1.00 . A A . 16 GLN H 1 1
7 10368 1 1 36 GLN HA H -13.817 -16.097 12.263 1.00 . A A . 16 GLN HA 1 1
7 10369 1 1 36 GLN HB2 H -15.100 -14.246 10.261 1.00 . A A . 16 GLN HB2 1 1
7 10370 1 1 36 GLN HB3 H -15.318 -14.287 12.004 1.00 . A A . 16 GLN HB3 1 1
7 10371 1 1 36 GLN HE21 H -12.942 -10.981 10.874 1.00 . A A . 16 GLN HE21 1 1
7 10372 1 1 36 GLN HE22 H -13.902 -10.126 12.028 1.00 . A A . 16 GLN HE22 1 1
7 10373 1 1 36 GLN HG2 H -12.724 -13.733 11.911 1.00 . A A . 16 GLN HG2 1 1
7 10374 1 1 36 GLN HG3 H -13.207 -13.061 10.361 1.00 . A A . 16 GLN HG3 1 1
7 10375 1 1 36 GLN N N -12.822 -15.949 10.455 1.00 . A A . 16 GLN N 1 1
7 10376 1 1 36 GLN NE2 N -13.597 -10.952 11.597 1.00 . A A . 16 GLN NE2 1 1
7 10377 1 1 36 GLN O O -16.196 -16.923 11.303 1.00 . A A . 16 GLN O 1 1
7 10378 1 1 36 GLN OE1 O -14.944 -12.165 12.905 1.00 . A A . 16 GLN OE1 1 1
7 10379 1 1 37 GLY C C -16.676 -17.660 8.048 1.00 . A A . 17 GLY C 1 1
7 10380 1 1 37 GLY CA C -15.756 -18.360 9.013 1.00 . A A . 17 GLY CA 1 1
7 10381 1 1 37 GLY H H -13.948 -17.295 9.185 1.00 . A A . 17 GLY H 1 1
7 10382 1 1 37 GLY HA2 H -15.211 -19.131 8.488 1.00 . A A . 17 GLY HA2 1 1
7 10383 1 1 37 GLY HA3 H -16.348 -18.816 9.795 1.00 . A A . 17 GLY HA3 1 1
7 10384 1 1 37 GLY N N -14.820 -17.442 9.606 1.00 . A A . 17 GLY N 1 1
7 10385 1 1 37 GLY O O -17.850 -18.004 7.934 1.00 . A A . 17 GLY O 1 1
7 10386 1 1 38 CYS C C -16.496 -16.255 4.979 1.00 . A A . 18 CYS C 1 1
7 10387 1 1 38 CYS CA C -16.952 -15.930 6.395 1.00 . A A . 18 CYS CA 1 1
7 10388 1 1 38 CYS CB C -16.856 -14.419 6.615 1.00 . A A . 18 CYS CB 1 1
7 10389 1 1 38 CYS H H -15.230 -16.352 7.558 1.00 . A A . 18 CYS H 1 1
7 10390 1 1 38 CYS HA H -17.982 -16.236 6.513 1.00 . A A . 18 CYS HA 1 1
7 10391 1 1 38 CYS HB2 H -16.917 -14.210 7.673 1.00 . A A . 18 CYS HB2 1 1
7 10392 1 1 38 CYS HB3 H -15.910 -14.063 6.234 1.00 . A A . 18 CYS HB3 1 1
7 10393 1 1 38 CYS N N -16.160 -16.642 7.375 1.00 . A A . 18 CYS N 1 1
7 10394 1 1 38 CYS O O -15.302 -16.258 4.691 1.00 . A A . 18 CYS O 1 1
7 10395 1 1 38 CYS SG S -18.180 -13.482 5.787 1.00 . A A . 18 CYS SG 1 1
7 10396 1 1 39 GLU C C -18.279 -15.826 1.942 1.00 . A A . 19 GLU C 1 1
7 10397 1 1 39 GLU CA C -17.177 -16.577 2.676 1.00 . A A . 19 GLU CA 1 1
7 10398 1 1 39 GLU CB C -17.045 -18.005 2.136 1.00 . A A . 19 GLU CB 1 1
7 10399 1 1 39 GLU CD C -16.482 -19.448 0.128 1.00 . A A . 19 GLU CD 1 1
7 10400 1 1 39 GLU CG C -16.648 -18.044 0.665 1.00 . A A . 19 GLU CG 1 1
7 10401 1 1 39 GLU H H -18.348 -16.764 4.424 1.00 . A A . 19 GLU H 1 1
7 10402 1 1 39 GLU HA H -16.243 -16.055 2.514 1.00 . A A . 19 GLU HA 1 1
7 10403 1 1 39 GLU HB2 H -16.294 -18.531 2.707 1.00 . A A . 19 GLU HB2 1 1
7 10404 1 1 39 GLU HB3 H -17.993 -18.512 2.245 1.00 . A A . 19 GLU HB3 1 1
7 10405 1 1 39 GLU HG2 H -17.415 -17.548 0.089 1.00 . A A . 19 GLU HG2 1 1
7 10406 1 1 39 GLU HG3 H -15.715 -17.513 0.544 1.00 . A A . 19 GLU HG3 1 1
7 10407 1 1 39 GLU N N -17.448 -16.547 4.105 1.00 . A A . 19 GLU N 1 1
7 10408 1 1 39 GLU O O -19.114 -16.417 1.263 1.00 . A A . 19 GLU O 1 1
7 10409 1 1 39 GLU OE1 O -15.372 -20.009 0.250 1.00 . A A . 19 GLU OE1 1 1
7 10410 1 1 39 GLU OE2 O -17.455 -19.991 -0.435 1.00 . A A . 19 GLU OE2 1 1
7 10411 1 1 40 ASP C C -18.776 -12.229 1.478 1.00 . A A . 20 ASP C 1 1
7 10412 1 1 40 ASP CA C -19.284 -13.664 1.483 1.00 . A A . 20 ASP CA 1 1
7 10413 1 1 40 ASP CB C -20.643 -13.756 2.188 1.00 . A A . 20 ASP CB 1 1
7 10414 1 1 40 ASP CG C -21.772 -13.157 1.374 1.00 . A A . 20 ASP CG 1 1
7 10415 1 1 40 ASP H H -17.647 -14.115 2.741 1.00 . A A . 20 ASP H 1 1
7 10416 1 1 40 ASP HA H -19.385 -14.003 0.463 1.00 . A A . 20 ASP HA 1 1
7 10417 1 1 40 ASP HB2 H -20.874 -14.794 2.373 1.00 . A A . 20 ASP HB2 1 1
7 10418 1 1 40 ASP HB3 H -20.587 -13.232 3.131 1.00 . A A . 20 ASP HB3 1 1
7 10419 1 1 40 ASP N N -18.306 -14.519 2.140 1.00 . A A . 20 ASP N 1 1
7 10420 1 1 40 ASP O O -19.179 -11.407 2.308 1.00 . A A . 20 ASP O 1 1
7 10421 1 1 40 ASP OD1 O -22.250 -13.824 0.433 1.00 . A A . 20 ASP OD1 1 1
7 10422 1 1 40 ASP OD2 O -22.206 -12.029 1.679 1.00 . A A . 20 ASP OD2 1 1
7 10423 1 1 41 PHE C C -16.306 -10.578 -0.749 1.00 . A A . 21 PHE C 1 1
7 10424 1 1 41 PHE CA C -17.184 -10.660 0.496 1.00 . A A . 21 PHE CA 1 1
7 10425 1 1 41 PHE CB C -16.348 -10.373 1.759 1.00 . A A . 21 PHE CB 1 1
7 10426 1 1 41 PHE CD1 C -14.156 -11.630 1.713 1.00 . A A . 21 PHE CD1 1 1
7 10427 1 1 41 PHE CD2 C -15.880 -12.416 3.152 1.00 . A A . 21 PHE CD2 1 1
7 10428 1 1 41 PHE CE1 C -13.324 -12.647 2.152 1.00 . A A . 21 PHE CE1 1 1
7 10429 1 1 41 PHE CE2 C -15.056 -13.437 3.588 1.00 . A A . 21 PHE CE2 1 1
7 10430 1 1 41 PHE CG C -15.444 -11.501 2.208 1.00 . A A . 21 PHE CG 1 1
7 10431 1 1 41 PHE CZ C -13.774 -13.553 3.090 1.00 . A A . 21 PHE CZ 1 1
7 10432 1 1 41 PHE H H -17.569 -12.661 -0.053 1.00 . A A . 21 PHE H 1 1
7 10433 1 1 41 PHE HA H -17.964 -9.909 0.414 1.00 . A A . 21 PHE HA 1 1
7 10434 1 1 41 PHE HB2 H -15.724 -9.514 1.573 1.00 . A A . 21 PHE HB2 1 1
7 10435 1 1 41 PHE HB3 H -17.021 -10.146 2.574 1.00 . A A . 21 PHE HB3 1 1
7 10436 1 1 41 PHE HD1 H -13.799 -10.927 0.977 1.00 . A A . 21 PHE HD1 1 1
7 10437 1 1 41 PHE HD2 H -16.880 -12.333 3.546 1.00 . A A . 21 PHE HD2 1 1
7 10438 1 1 41 PHE HE1 H -12.323 -12.733 1.757 1.00 . A A . 21 PHE HE1 1 1
7 10439 1 1 41 PHE HE2 H -15.416 -14.142 4.322 1.00 . A A . 21 PHE HE2 1 1
7 10440 1 1 41 PHE HZ H -13.119 -14.349 3.442 1.00 . A A . 21 PHE HZ 1 1
7 10441 1 1 41 PHE N N -17.833 -11.962 0.583 1.00 . A A . 21 PHE N 1 1
7 10442 1 1 41 PHE O O -15.737 -11.581 -1.187 1.00 . A A . 21 PHE O 1 1
7 10443 1 1 42 GLY C C -15.353 -7.715 -2.909 1.00 . A A . 22 GLY C 1 1
7 10444 1 1 42 GLY CA C -15.401 -9.176 -2.504 1.00 . A A . 22 GLY CA 1 1
7 10445 1 1 42 GLY H H -16.693 -8.622 -0.921 1.00 . A A . 22 GLY H 1 1
7 10446 1 1 42 GLY HA2 H -14.396 -9.522 -2.311 1.00 . A A . 22 GLY HA2 1 1
7 10447 1 1 42 GLY HA3 H -15.821 -9.750 -3.316 1.00 . A A . 22 GLY HA3 1 1
7 10448 1 1 42 GLY N N -16.206 -9.382 -1.315 1.00 . A A . 22 GLY N 1 1
7 10449 1 1 42 GLY O O -16.117 -6.901 -2.392 1.00 . A A . 22 GLY O 1 1
7 10450 1 1 43 THR C C -15.067 -5.782 -5.590 1.00 . A A . 23 THR C 1 1
7 10451 1 1 43 THR CA C -14.323 -6.000 -4.279 1.00 . A A . 23 THR CA 1 1
7 10452 1 1 43 THR CB C -12.842 -5.614 -4.464 1.00 . A A . 23 THR CB 1 1
7 10453 1 1 43 THR CG2 C -12.179 -5.343 -3.125 1.00 . A A . 23 THR CG2 1 1
7 10454 1 1 43 THR H H -13.877 -8.063 -4.209 1.00 . A A . 23 THR H 1 1
7 10455 1 1 43 THR HA H -14.749 -5.357 -3.522 1.00 . A A . 23 THR HA 1 1
7 10456 1 1 43 THR HB H -12.794 -4.713 -5.059 1.00 . A A . 23 THR HB 1 1
7 10457 1 1 43 THR HG1 H -11.212 -6.648 -4.883 1.00 . A A . 23 THR HG1 1 1
7 10458 1 1 43 THR HG21 H -12.248 -6.223 -2.504 1.00 . A A . 23 THR HG21 1 1
7 10459 1 1 43 THR HG22 H -12.677 -4.517 -2.638 1.00 . A A . 23 THR HG22 1 1
7 10460 1 1 43 THR HG23 H -11.139 -5.094 -3.281 1.00 . A A . 23 THR HG23 1 1
7 10461 1 1 43 THR N N -14.457 -7.375 -3.823 1.00 . A A . 23 THR N 1 1
7 10462 1 1 43 THR O O -14.986 -6.605 -6.504 1.00 . A A . 23 THR O 1 1
7 10463 1 1 43 THR OG1 O -12.138 -6.662 -5.149 1.00 . A A . 23 THR OG1 1 1
7 10464 1 1 44 LYS C C -15.807 -3.153 -7.558 1.00 . A A . 24 LYS C 1 1
7 10465 1 1 44 LYS CA C -16.497 -4.342 -6.902 1.00 . A A . 24 LYS CA 1 1
7 10466 1 1 44 LYS CB C -17.993 -4.058 -6.639 1.00 . A A . 24 LYS CB 1 1
7 10467 1 1 44 LYS CD C -18.776 -1.696 -7.064 1.00 . A A . 24 LYS CD 1 1
7 10468 1 1 44 LYS CE C -19.147 -0.362 -6.435 1.00 . A A . 24 LYS CE 1 1
7 10469 1 1 44 LYS CG C -18.309 -2.700 -6.017 1.00 . A A . 24 LYS CG 1 1
7 10470 1 1 44 LYS H H -15.859 -4.078 -4.901 1.00 . A A . 24 LYS H 1 1
7 10471 1 1 44 LYS HA H -16.415 -5.190 -7.566 1.00 . A A . 24 LYS HA 1 1
7 10472 1 1 44 LYS HB2 H -18.521 -4.121 -7.578 1.00 . A A . 24 LYS HB2 1 1
7 10473 1 1 44 LYS HB3 H -18.375 -4.825 -5.978 1.00 . A A . 24 LYS HB3 1 1
7 10474 1 1 44 LYS HD2 H -17.982 -1.537 -7.778 1.00 . A A . 24 LYS HD2 1 1
7 10475 1 1 44 LYS HD3 H -19.642 -2.096 -7.571 1.00 . A A . 24 LYS HD3 1 1
7 10476 1 1 44 LYS HE2 H -19.916 -0.530 -5.697 1.00 . A A . 24 LYS HE2 1 1
7 10477 1 1 44 LYS HE3 H -18.272 0.049 -5.954 1.00 . A A . 24 LYS HE3 1 1
7 10478 1 1 44 LYS HG2 H -19.089 -2.823 -5.282 1.00 . A A . 24 LYS HG2 1 1
7 10479 1 1 44 LYS HG3 H -17.420 -2.317 -5.539 1.00 . A A . 24 LYS HG3 1 1
7 10480 1 1 44 LYS HZ1 H -19.807 1.540 -6.995 1.00 . A A . 24 LYS HZ1 1 1
7 10481 1 1 44 LYS HZ2 H -20.548 0.276 -7.844 1.00 . A A . 24 LYS HZ2 1 1
7 10482 1 1 44 LYS HZ3 H -18.958 0.721 -8.208 1.00 . A A . 24 LYS HZ3 1 1
7 10483 1 1 44 LYS N N -15.800 -4.683 -5.676 1.00 . A A . 24 LYS N 1 1
7 10484 1 1 44 LYS NZ N -19.648 0.609 -7.441 1.00 . A A . 24 LYS NZ 1 1
7 10485 1 1 44 LYS O O -15.512 -2.148 -6.905 1.00 . A A . 24 LYS O 1 1
7 10486 1 1 45 CYS C C -15.625 -1.910 -10.844 1.00 . A A . 25 CYS C 1 1
7 10487 1 1 45 CYS CA C -14.857 -2.228 -9.571 1.00 . A A . 25 CYS CA 1 1
7 10488 1 1 45 CYS CB C -13.405 -2.605 -9.882 1.00 . A A . 25 CYS CB 1 1
7 10489 1 1 45 CYS H H -15.738 -4.126 -9.298 1.00 . A A . 25 CYS H 1 1
7 10490 1 1 45 CYS HA H -14.859 -1.348 -8.944 1.00 . A A . 25 CYS HA 1 1
7 10491 1 1 45 CYS HB2 H -13.016 -1.920 -10.620 1.00 . A A . 25 CYS HB2 1 1
7 10492 1 1 45 CYS HB3 H -12.820 -2.520 -8.978 1.00 . A A . 25 CYS HB3 1 1
7 10493 1 1 45 CYS HG H -14.389 -4.832 -10.652 1.00 . A A . 25 CYS HG 1 1
7 10494 1 1 45 CYS N N -15.511 -3.289 -8.835 1.00 . A A . 25 CYS N 1 1
7 10495 1 1 45 CYS O O -15.655 -2.701 -11.785 1.00 . A A . 25 CYS O 1 1
7 10496 1 1 45 CYS SG S -13.185 -4.283 -10.525 1.00 . A A . 25 CYS SG 1 1
7 10497 1 1 46 VAL C C -16.836 1.177 -12.201 1.00 . A A . 26 VAL C 1 1
7 10498 1 1 46 VAL CA C -17.034 -0.318 -12.003 1.00 . A A . 26 VAL CA 1 1
7 10499 1 1 46 VAL CB C -18.541 -0.642 -11.849 1.00 . A A . 26 VAL CB 1 1
7 10500 1 1 46 VAL CG1 C -19.132 0.058 -10.637 1.00 . A A . 26 VAL CG1 1 1
7 10501 1 1 46 VAL CG2 C -19.310 -0.272 -13.108 1.00 . A A . 26 VAL CG2 1 1
7 10502 1 1 46 VAL H H -16.234 -0.184 -10.052 1.00 . A A . 26 VAL H 1 1
7 10503 1 1 46 VAL HA H -16.658 -0.841 -12.871 1.00 . A A . 26 VAL HA 1 1
7 10504 1 1 46 VAL HB H -18.639 -1.707 -11.699 1.00 . A A . 26 VAL HB 1 1
7 10505 1 1 46 VAL HG11 H -19.006 1.125 -10.741 1.00 . A A . 26 VAL HG11 1 1
7 10506 1 1 46 VAL HG12 H -18.627 -0.278 -9.743 1.00 . A A . 26 VAL HG12 1 1
7 10507 1 1 46 VAL HG13 H -20.185 -0.175 -10.565 1.00 . A A . 26 VAL HG13 1 1
7 10508 1 1 46 VAL HG21 H -20.357 -0.493 -12.967 1.00 . A A . 26 VAL HG21 1 1
7 10509 1 1 46 VAL HG22 H -18.931 -0.843 -13.942 1.00 . A A . 26 VAL HG22 1 1
7 10510 1 1 46 VAL HG23 H -19.187 0.782 -13.308 1.00 . A A . 26 VAL HG23 1 1
7 10511 1 1 46 VAL N N -16.274 -0.760 -10.848 1.00 . A A . 26 VAL N 1 1
7 10512 1 1 46 VAL O O -16.707 1.924 -11.233 1.00 . A A . 26 VAL O 1 1
7 10513 1 1 47 ILE C C -17.899 3.781 -13.670 1.00 . A A . 27 ILE C 1 1
7 10514 1 1 47 ILE CA C -16.582 3.012 -13.744 1.00 . A A . 27 ILE CA 1 1
7 10515 1 1 47 ILE CB C -15.951 3.209 -15.134 1.00 . A A . 27 ILE CB 1 1
7 10516 1 1 47 ILE CD1 C -13.847 2.791 -16.502 1.00 . A A . 27 ILE CD1 1 1
7 10517 1 1 47 ILE CG1 C -14.521 2.669 -15.152 1.00 . A A . 27 ILE CG1 1 1
7 10518 1 1 47 ILE CG2 C -15.972 4.676 -15.522 1.00 . A A . 27 ILE CG2 1 1
7 10519 1 1 47 ILE H H -16.882 0.965 -14.186 1.00 . A A . 27 ILE H 1 1
7 10520 1 1 47 ILE HA H -15.901 3.416 -13.007 1.00 . A A . 27 ILE HA 1 1
7 10521 1 1 47 ILE HB H -16.537 2.664 -15.852 1.00 . A A . 27 ILE HB 1 1
7 10522 1 1 47 ILE HD11 H -12.831 2.431 -16.428 1.00 . A A . 27 ILE HD11 1 1
7 10523 1 1 47 ILE HD12 H -13.840 3.827 -16.808 1.00 . A A . 27 ILE HD12 1 1
7 10524 1 1 47 ILE HD13 H -14.386 2.204 -17.230 1.00 . A A . 27 ILE HD13 1 1
7 10525 1 1 47 ILE HG12 H -13.927 3.216 -14.435 1.00 . A A . 27 ILE HG12 1 1
7 10526 1 1 47 ILE HG13 H -14.535 1.623 -14.880 1.00 . A A . 27 ILE HG13 1 1
7 10527 1 1 47 ILE HG21 H -15.591 4.790 -16.526 1.00 . A A . 27 ILE HG21 1 1
7 10528 1 1 47 ILE HG22 H -15.352 5.236 -14.836 1.00 . A A . 27 ILE HG22 1 1
7 10529 1 1 47 ILE HG23 H -16.987 5.045 -15.475 1.00 . A A . 27 ILE HG23 1 1
7 10530 1 1 47 ILE N N -16.780 1.608 -13.445 1.00 . A A . 27 ILE N 1 1
7 10531 1 1 47 ILE O O -18.916 3.357 -14.227 1.00 . A A . 27 ILE O 1 1
7 10532 1 1 48 GLU C C -18.678 7.098 -13.596 1.00 . A A . 28 GLU C 1 1
7 10533 1 1 48 GLU CA C -19.002 5.794 -12.884 1.00 . A A . 28 GLU CA 1 1
7 10534 1 1 48 GLU CB C -19.362 6.051 -11.419 1.00 . A A . 28 GLU CB 1 1
7 10535 1 1 48 GLU CD C -20.419 5.088 -9.335 1.00 . A A . 28 GLU CD 1 1
7 10536 1 1 48 GLU CG C -19.761 4.794 -10.669 1.00 . A A . 28 GLU CG 1 1
7 10537 1 1 48 GLU H H -17.023 5.169 -12.539 1.00 . A A . 28 GLU H 1 1
7 10538 1 1 48 GLU HA H -19.838 5.322 -13.379 1.00 . A A . 28 GLU HA 1 1
7 10539 1 1 48 GLU HB2 H -18.502 6.475 -10.923 1.00 . A A . 28 GLU HB2 1 1
7 10540 1 1 48 GLU HB3 H -20.182 6.752 -11.373 1.00 . A A . 28 GLU HB3 1 1
7 10541 1 1 48 GLU HG2 H -20.451 4.234 -11.281 1.00 . A A . 28 GLU HG2 1 1
7 10542 1 1 48 GLU HG3 H -18.875 4.201 -10.495 1.00 . A A . 28 GLU HG3 1 1
7 10543 1 1 48 GLU N N -17.863 4.907 -12.981 1.00 . A A . 28 GLU N 1 1
7 10544 1 1 48 GLU O O -17.932 7.936 -13.084 1.00 . A A . 28 GLU O 1 1
7 10545 1 1 48 GLU OE1 O -19.909 5.937 -8.579 1.00 . A A . 28 GLU OE1 1 1
7 10546 1 1 48 GLU OE2 O -21.444 4.448 -9.017 1.00 . A A . 28 GLU OE2 1 1
7 10547 1 1 49 GLU C C -19.752 9.601 -15.069 1.00 . A A . 29 GLU C 1 1
7 10548 1 1 49 GLU CA C -18.959 8.418 -15.612 1.00 . A A . 29 GLU CA 1 1
7 10549 1 1 49 GLU CB C -19.312 8.146 -17.087 1.00 . A A . 29 GLU CB 1 1
7 10550 1 1 49 GLU CD C -21.502 6.939 -16.540 1.00 . A A . 29 GLU CD 1 1
7 10551 1 1 49 GLU CG C -20.805 7.991 -17.389 1.00 . A A . 29 GLU CG 1 1
7 10552 1 1 49 GLU H H -19.767 6.517 -15.163 1.00 . A A . 29 GLU H 1 1
7 10553 1 1 49 GLU HA H -17.907 8.653 -15.544 1.00 . A A . 29 GLU HA 1 1
7 10554 1 1 49 GLU HB2 H -18.938 8.966 -17.682 1.00 . A A . 29 GLU HB2 1 1
7 10555 1 1 49 GLU HB3 H -18.811 7.241 -17.397 1.00 . A A . 29 GLU HB3 1 1
7 10556 1 1 49 GLU HG2 H -21.290 8.940 -17.216 1.00 . A A . 29 GLU HG2 1 1
7 10557 1 1 49 GLU HG3 H -20.916 7.721 -18.429 1.00 . A A . 29 GLU HG3 1 1
7 10558 1 1 49 GLU N N -19.197 7.235 -14.802 1.00 . A A . 29 GLU N 1 1
7 10559 1 1 49 GLU O O -20.934 9.479 -14.743 1.00 . A A . 29 GLU O 1 1
7 10560 1 1 49 GLU OE1 O -20.965 5.817 -16.401 1.00 . A A . 29 GLU OE1 1 1
7 10561 1 1 49 GLU OE2 O -22.589 7.237 -16.002 1.00 . A A . 29 GLU OE2 1 1
7 10562 1 1 50 VAL C C -20.263 12.797 -15.555 1.00 . A A . 30 VAL C 1 1
7 10563 1 1 50 VAL CA C -19.752 11.920 -14.422 1.00 . A A . 30 VAL CA 1 1
7 10564 1 1 50 VAL CB C -18.808 12.735 -13.510 1.00 . A A . 30 VAL CB 1 1
7 10565 1 1 50 VAL CG1 C -19.526 13.935 -12.909 1.00 . A A . 30 VAL CG1 1 1
7 10566 1 1 50 VAL CG2 C -18.242 11.851 -12.412 1.00 . A A . 30 VAL CG2 1 1
7 10567 1 1 50 VAL H H -18.162 10.798 -15.243 1.00 . A A . 30 VAL H 1 1
7 10568 1 1 50 VAL HA H -20.594 11.590 -13.831 1.00 . A A . 30 VAL HA 1 1
7 10569 1 1 50 VAL HB H -17.985 13.097 -14.109 1.00 . A A . 30 VAL HB 1 1
7 10570 1 1 50 VAL HG11 H -20.351 13.595 -12.300 1.00 . A A . 30 VAL HG11 1 1
7 10571 1 1 50 VAL HG12 H -19.900 14.564 -13.703 1.00 . A A . 30 VAL HG12 1 1
7 10572 1 1 50 VAL HG13 H -18.835 14.499 -12.297 1.00 . A A . 30 VAL HG13 1 1
7 10573 1 1 50 VAL HG21 H -17.604 12.439 -11.770 1.00 . A A . 30 VAL HG21 1 1
7 10574 1 1 50 VAL HG22 H -17.669 11.049 -12.854 1.00 . A A . 30 VAL HG22 1 1
7 10575 1 1 50 VAL HG23 H -19.053 11.436 -11.831 1.00 . A A . 30 VAL HG23 1 1
7 10576 1 1 50 VAL N N -19.100 10.742 -14.954 1.00 . A A . 30 VAL N 1 1
7 10577 1 1 50 VAL O O -19.564 13.696 -16.030 1.00 . A A . 30 VAL O 1 1
7 10578 1 1 51 LYS C C -22.695 14.579 -16.447 1.00 . A A . 31 LYS C 1 1
7 10579 1 1 51 LYS CA C -22.083 13.324 -17.053 1.00 . A A . 31 LYS CA 1 1
7 10580 1 1 51 LYS CB C -23.115 12.535 -17.880 1.00 . A A . 31 LYS CB 1 1
7 10581 1 1 51 LYS CD C -24.924 10.798 -18.011 1.00 . A A . 31 LYS CD 1 1
7 10582 1 1 51 LYS CE C -25.532 9.545 -17.390 1.00 . A A . 31 LYS CE 1 1
7 10583 1 1 51 LYS CG C -23.847 11.425 -17.131 1.00 . A A . 31 LYS CG 1 1
7 10584 1 1 51 LYS H H -21.961 11.744 -15.650 1.00 . A A . 31 LYS H 1 1
7 10585 1 1 51 LYS HA H -21.286 13.636 -17.715 1.00 . A A . 31 LYS HA 1 1
7 10586 1 1 51 LYS HB2 H -23.855 13.227 -18.252 1.00 . A A . 31 LYS HB2 1 1
7 10587 1 1 51 LYS HB3 H -22.608 12.089 -18.722 1.00 . A A . 31 LYS HB3 1 1
7 10588 1 1 51 LYS HD2 H -25.710 11.523 -18.165 1.00 . A A . 31 LYS HD2 1 1
7 10589 1 1 51 LYS HD3 H -24.485 10.539 -18.963 1.00 . A A . 31 LYS HD3 1 1
7 10590 1 1 51 LYS HE2 H -25.787 9.757 -16.363 1.00 . A A . 31 LYS HE2 1 1
7 10591 1 1 51 LYS HE3 H -26.429 9.286 -17.936 1.00 . A A . 31 LYS HE3 1 1
7 10592 1 1 51 LYS HG2 H -23.137 10.661 -16.848 1.00 . A A . 31 LYS HG2 1 1
7 10593 1 1 51 LYS HG3 H -24.310 11.839 -16.247 1.00 . A A . 31 LYS HG3 1 1
7 10594 1 1 51 LYS HZ1 H -24.164 8.298 -18.369 1.00 . A A . 31 LYS HZ1 1 1
7 10595 1 1 51 LYS HZ2 H -25.103 7.504 -17.207 1.00 . A A . 31 LYS HZ2 1 1
7 10596 1 1 51 LYS HZ3 H -23.835 8.512 -16.719 1.00 . A A . 31 LYS HZ3 1 1
7 10597 1 1 51 LYS N N -21.472 12.511 -16.018 1.00 . A A . 31 LYS N 1 1
7 10598 1 1 51 LYS NZ N -24.594 8.388 -17.423 1.00 . A A . 31 LYS NZ 1 1
7 10599 1 1 51 LYS O O -23.900 14.664 -16.223 1.00 . A A . 31 LYS O 1 1
7 10600 1 1 52 SER C C -22.276 17.867 -16.681 1.00 . A A . 32 SER C 1 1
7 10601 1 1 52 SER CA C -22.234 16.811 -15.581 1.00 . A A . 32 SER CA 1 1
7 10602 1 1 52 SER CB C -21.252 17.224 -14.479 1.00 . A A . 32 SER CB 1 1
7 10603 1 1 52 SER H H -20.870 15.364 -16.288 1.00 . A A . 32 SER H 1 1
7 10604 1 1 52 SER HA H -23.221 16.697 -15.157 1.00 . A A . 32 SER HA 1 1
7 10605 1 1 52 SER HB2 H -21.168 16.424 -13.759 1.00 . A A . 32 SER HB2 1 1
7 10606 1 1 52 SER HB3 H -20.284 17.411 -14.921 1.00 . A A . 32 SER HB3 1 1
7 10607 1 1 52 SER HG H -22.016 19.034 -14.450 1.00 . A A . 32 SER HG 1 1
7 10608 1 1 52 SER N N -21.827 15.533 -16.142 1.00 . A A . 32 SER N 1 1
7 10609 1 1 52 SER O O -22.469 19.057 -16.420 1.00 . A A . 32 SER O 1 1
7 10610 1 1 52 SER OG O -21.680 18.397 -13.805 1.00 . A A . 32 SER OG 1 1
7 10611 1 1 53 SER C C -23.339 18.110 -19.885 1.00 . A A . 33 SER C 1 1
7 10612 1 1 53 SER CA C -22.077 18.311 -19.053 1.00 . A A . 33 SER CA 1 1
7 10613 1 1 53 SER CB C -20.824 18.053 -19.899 1.00 . A A . 33 SER CB 1 1
7 10614 1 1 53 SER H H -21.980 16.459 -18.057 1.00 . A A . 33 SER H 1 1
7 10615 1 1 53 SER HA H -22.056 19.327 -18.686 1.00 . A A . 33 SER HA 1 1
7 10616 1 1 53 SER HB2 H -19.954 18.050 -19.258 1.00 . A A . 33 SER HB2 1 1
7 10617 1 1 53 SER HB3 H -20.915 17.093 -20.384 1.00 . A A . 33 SER HB3 1 1
7 10618 1 1 53 SER HG H -19.735 19.365 -20.880 1.00 . A A . 33 SER HG 1 1
7 10619 1 1 53 SER N N -22.093 17.420 -17.911 1.00 . A A . 33 SER N 1 1
7 10620 1 1 53 SER O O -24.282 17.447 -19.443 1.00 . A A . 33 SER O 1 1
7 10621 1 1 53 SER OG O -20.654 19.051 -20.892 1.00 . A A . 33 SER OG 1 1
7 10622 1 1 54 HIS C C -24.502 17.144 -22.597 1.00 . A A . 34 HIS C 1 1
7 10623 1 1 54 HIS CA C -24.484 18.541 -21.979 1.00 . A A . 34 HIS CA 1 1
7 10624 1 1 54 HIS CB C -24.466 19.631 -23.063 1.00 . A A . 34 HIS CB 1 1
7 10625 1 1 54 HIS CD2 C -22.230 20.931 -23.134 1.00 . A A . 34 HIS CD2 1 1
7 10626 1 1 54 HIS CE1 C -21.293 19.952 -24.816 1.00 . A A . 34 HIS CE1 1 1
7 10627 1 1 54 HIS CG C -23.100 19.988 -23.573 1.00 . A A . 34 HIS CG 1 1
7 10628 1 1 54 HIS H H -22.570 19.205 -21.363 1.00 . A A . 34 HIS H 1 1
7 10629 1 1 54 HIS HA H -25.381 18.658 -21.389 1.00 . A A . 34 HIS HA 1 1
7 10630 1 1 54 HIS HB2 H -25.052 19.295 -23.905 1.00 . A A . 34 HIS HB2 1 1
7 10631 1 1 54 HIS HB3 H -24.914 20.529 -22.660 1.00 . A A . 34 HIS HB3 1 1
7 10632 1 1 54 HIS HD1 H -22.870 18.658 -25.194 1.00 . A A . 34 HIS HD1 1 1
7 10633 1 1 54 HIS HD2 H -22.389 21.602 -22.300 1.00 . A A . 34 HIS HD2 1 1
7 10634 1 1 54 HIS HE1 H -20.588 19.674 -25.584 1.00 . A A . 34 HIS HE1 1 1
7 10635 1 1 54 HIS N N -23.355 18.685 -21.076 1.00 . A A . 34 HIS N 1 1
7 10636 1 1 54 HIS ND1 N -22.490 19.379 -24.644 1.00 . A A . 34 HIS ND1 1 1
7 10637 1 1 54 HIS NE2 N -21.087 20.902 -23.927 1.00 . A A . 34 HIS NE2 1 1
7 10638 1 1 54 HIS O O -23.482 16.449 -22.619 1.00 . A A . 34 HIS O 1 1
7 10639 1 1 55 LYS C C -25.018 15.044 -24.763 1.00 . A A . 35 LYS C 1 1
7 10640 1 1 55 LYS CA C -25.886 15.382 -23.563 1.00 . A A . 35 LYS CA 1 1
7 10641 1 1 55 LYS CB C -27.350 15.176 -23.937 1.00 . A A . 35 LYS CB 1 1
7 10642 1 1 55 LYS CD C -29.753 15.311 -23.231 1.00 . A A . 35 LYS CD 1 1
7 10643 1 1 55 LYS CE C -30.718 15.346 -22.058 1.00 . A A . 35 LYS CE 1 1
7 10644 1 1 55 LYS CG C -28.307 15.308 -22.766 1.00 . A A . 35 LYS CG 1 1
7 10645 1 1 55 LYS H H -26.398 17.394 -23.168 1.00 . A A . 35 LYS H 1 1
7 10646 1 1 55 LYS HA H -25.638 14.712 -22.754 1.00 . A A . 35 LYS HA 1 1
7 10647 1 1 55 LYS HB2 H -27.624 15.904 -24.685 1.00 . A A . 35 LYS HB2 1 1
7 10648 1 1 55 LYS HB3 H -27.460 14.186 -24.355 1.00 . A A . 35 LYS HB3 1 1
7 10649 1 1 55 LYS HD2 H -29.922 16.181 -23.847 1.00 . A A . 35 LYS HD2 1 1
7 10650 1 1 55 LYS HD3 H -29.936 14.416 -23.809 1.00 . A A . 35 LYS HD3 1 1
7 10651 1 1 55 LYS HE2 H -31.725 15.420 -22.440 1.00 . A A . 35 LYS HE2 1 1
7 10652 1 1 55 LYS HE3 H -30.614 14.429 -21.498 1.00 . A A . 35 LYS HE3 1 1
7 10653 1 1 55 LYS HG2 H -28.158 14.475 -22.096 1.00 . A A . 35 LYS HG2 1 1
7 10654 1 1 55 LYS HG3 H -28.102 16.232 -22.247 1.00 . A A . 35 LYS HG3 1 1
7 10655 1 1 55 LYS HZ1 H -31.207 16.553 -20.427 1.00 . A A . 35 LYS HZ1 1 1
7 10656 1 1 55 LYS HZ2 H -30.453 17.389 -21.694 1.00 . A A . 35 LYS HZ2 1 1
7 10657 1 1 55 LYS HZ3 H -29.539 16.385 -20.676 1.00 . A A . 35 LYS HZ3 1 1
7 10658 1 1 55 LYS N N -25.666 16.746 -23.097 1.00 . A A . 35 LYS N 1 1
7 10659 1 1 55 LYS NZ N -30.462 16.497 -21.153 1.00 . A A . 35 LYS NZ 1 1
7 10660 1 1 55 LYS O O -24.636 15.919 -25.540 1.00 . A A . 35 LYS O 1 1
7 10661 1 1 56 THR C C -24.873 12.897 -27.186 1.00 . A A . 36 THR C 1 1
7 10662 1 1 56 THR CA C -23.958 13.290 -26.038 1.00 . A A . 36 THR CA 1 1
7 10663 1 1 56 THR CB C -23.083 12.099 -25.632 1.00 . A A . 36 THR CB 1 1
7 10664 1 1 56 THR CG2 C -21.778 12.585 -25.042 1.00 . A A . 36 THR CG2 1 1
7 10665 1 1 56 THR H H -25.038 13.121 -24.243 1.00 . A A . 36 THR H 1 1
7 10666 1 1 56 THR HA H -23.310 14.091 -26.364 1.00 . A A . 36 THR HA 1 1
7 10667 1 1 56 THR HB H -22.865 11.513 -26.513 1.00 . A A . 36 THR HB 1 1
7 10668 1 1 56 THR HG1 H -23.267 11.246 -23.864 1.00 . A A . 36 THR HG1 1 1
7 10669 1 1 56 THR HG21 H -21.985 13.267 -24.230 1.00 . A A . 36 THR HG21 1 1
7 10670 1 1 56 THR HG22 H -21.209 13.094 -25.808 1.00 . A A . 36 THR HG22 1 1
7 10671 1 1 56 THR HG23 H -21.214 11.743 -24.672 1.00 . A A . 36 THR HG23 1 1
7 10672 1 1 56 THR N N -24.724 13.767 -24.912 1.00 . A A . 36 THR N 1 1
7 10673 1 1 56 THR O O -25.840 12.157 -27.001 1.00 . A A . 36 THR O 1 1
7 10674 1 1 56 THR OG1 O -23.773 11.279 -24.680 1.00 . A A . 36 THR OG1 1 1
7 10675 1 1 57 LEU C C -24.442 12.728 -30.691 1.00 . A A . 37 LEU C 1 1
7 10676 1 1 57 LEU CA C -25.366 13.126 -29.547 1.00 . A A . 37 LEU CA 1 1
7 10677 1 1 57 LEU CB C -26.212 14.349 -29.919 1.00 . A A . 37 LEU CB 1 1
7 10678 1 1 57 LEU CD1 C -28.285 13.056 -30.501 1.00 . A A . 37 LEU CD1 1 1
7 10679 1 1 57 LEU CD2 C -28.008 15.411 -31.296 1.00 . A A . 37 LEU CD2 1 1
7 10680 1 1 57 LEU CG C -27.293 14.109 -30.975 1.00 . A A . 37 LEU CG 1 1
7 10681 1 1 57 LEU H H -23.787 14.002 -28.445 1.00 . A A . 37 LEU H 1 1
7 10682 1 1 57 LEU HA H -26.021 12.298 -29.320 1.00 . A A . 37 LEU HA 1 1
7 10683 1 1 57 LEU HB2 H -26.691 14.714 -29.021 1.00 . A A . 37 LEU HB2 1 1
7 10684 1 1 57 LEU HB3 H -25.548 15.115 -30.285 1.00 . A A . 37 LEU HB3 1 1
7 10685 1 1 57 LEU HD11 H -27.764 12.129 -30.315 1.00 . A A . 37 LEU HD11 1 1
7 10686 1 1 57 LEU HD12 H -29.034 12.901 -31.262 1.00 . A A . 37 LEU HD12 1 1
7 10687 1 1 57 LEU HD13 H -28.760 13.392 -29.591 1.00 . A A . 37 LEU HD13 1 1
7 10688 1 1 57 LEU HD21 H -27.298 16.123 -31.689 1.00 . A A . 37 LEU HD21 1 1
7 10689 1 1 57 LEU HD22 H -28.456 15.807 -30.396 1.00 . A A . 37 LEU HD22 1 1
7 10690 1 1 57 LEU HD23 H -28.779 15.228 -32.030 1.00 . A A . 37 LEU HD23 1 1
7 10691 1 1 57 LEU HG H -26.831 13.748 -31.883 1.00 . A A . 37 LEU HG 1 1
7 10692 1 1 57 LEU N N -24.574 13.410 -28.365 1.00 . A A . 37 LEU N 1 1
7 10693 1 1 57 LEU O O -24.500 13.283 -31.790 1.00 . A A . 37 LEU O 1 1
7 10694 1 1 58 LEU C C -22.858 9.748 -31.555 1.00 . A A . 38 LEU C 1 1
7 10695 1 1 58 LEU CA C -22.650 11.248 -31.398 1.00 . A A . 38 LEU CA 1 1
7 10696 1 1 58 LEU CB C -21.183 11.566 -31.019 1.00 . A A . 38 LEU CB 1 1
7 10697 1 1 58 LEU CD1 C -19.090 10.888 -29.818 1.00 . A A . 38 LEU CD1 1 1
7 10698 1 1 58 LEU CD2 C -21.089 11.551 -28.514 1.00 . A A . 38 LEU CD2 1 1
7 10699 1 1 58 LEU CG C -20.608 10.869 -29.775 1.00 . A A . 38 LEU CG 1 1
7 10700 1 1 58 LEU H H -23.593 11.364 -29.515 1.00 . A A . 38 LEU H 1 1
7 10701 1 1 58 LEU HA H -22.881 11.725 -32.339 1.00 . A A . 38 LEU HA 1 1
7 10702 1 1 58 LEU HB2 H -20.558 11.308 -31.860 1.00 . A A . 38 LEU HB2 1 1
7 10703 1 1 58 LEU HB3 H -21.109 12.634 -30.859 1.00 . A A . 38 LEU HB3 1 1
7 10704 1 1 58 LEU HD11 H -18.750 10.386 -30.712 1.00 . A A . 38 LEU HD11 1 1
7 10705 1 1 58 LEU HD12 H -18.700 10.380 -28.948 1.00 . A A . 38 LEU HD12 1 1
7 10706 1 1 58 LEU HD13 H -18.743 11.910 -29.824 1.00 . A A . 38 LEU HD13 1 1
7 10707 1 1 58 LEU HD21 H -22.148 11.733 -28.588 1.00 . A A . 38 LEU HD21 1 1
7 10708 1 1 58 LEU HD22 H -20.566 12.485 -28.385 1.00 . A A . 38 LEU HD22 1 1
7 10709 1 1 58 LEU HD23 H -20.897 10.905 -27.672 1.00 . A A . 38 LEU HD23 1 1
7 10710 1 1 58 LEU HG H -20.924 9.838 -29.740 1.00 . A A . 38 LEU HG 1 1
7 10711 1 1 58 LEU N N -23.582 11.761 -30.409 1.00 . A A . 38 LEU N 1 1
7 10712 1 1 58 LEU O O -23.906 9.226 -31.172 1.00 . A A . 38 LEU O 1 1
7 10713 1 1 59 ASN C C -22.319 6.919 -31.041 1.00 . A A . 39 ASN C 1 1
7 10714 1 1 59 ASN CA C -21.887 7.628 -32.321 1.00 . A A . 39 ASN CA 1 1
7 10715 1 1 59 ASN CB C -20.482 7.170 -32.699 1.00 . A A . 39 ASN CB 1 1
7 10716 1 1 59 ASN CG C -20.368 5.664 -32.874 1.00 . A A . 39 ASN CG 1 1
7 10717 1 1 59 ASN H H -21.118 9.588 -32.511 1.00 . A A . 39 ASN H 1 1
7 10718 1 1 59 ASN HA H -22.571 7.381 -33.119 1.00 . A A . 39 ASN HA 1 1
7 10719 1 1 59 ASN HB2 H -20.194 7.643 -33.626 1.00 . A A . 39 ASN HB2 1 1
7 10720 1 1 59 ASN HB3 H -19.801 7.480 -31.914 1.00 . A A . 39 ASN HB3 1 1
7 10721 1 1 59 ASN HD21 H -22.186 5.569 -33.669 1.00 . A A . 39 ASN HD21 1 1
7 10722 1 1 59 ASN HD22 H -21.344 4.063 -33.535 1.00 . A A . 39 ASN HD22 1 1
7 10723 1 1 59 ASN N N -21.877 9.080 -32.150 1.00 . A A . 39 ASN N 1 1
7 10724 1 1 59 ASN ND2 N -21.403 5.039 -33.413 1.00 . A A . 39 ASN ND2 1 1
7 10725 1 1 59 ASN O O -23.397 6.334 -30.969 1.00 . A A . 39 ASN O 1 1
7 10726 1 1 59 ASN OD1 O -19.342 5.072 -32.543 1.00 . A A . 39 ASN OD1 1 1
7 10727 1 1 60 THR C C -21.673 7.581 -27.739 1.00 . A A . 40 THR C 1 1
7 10728 1 1 60 THR CA C -21.730 6.435 -28.734 1.00 . A A . 40 THR CA 1 1
7 10729 1 1 60 THR CB C -20.683 5.366 -28.366 1.00 . A A . 40 THR CB 1 1
7 10730 1 1 60 THR CG2 C -21.314 3.986 -28.295 1.00 . A A . 40 THR CG2 1 1
7 10731 1 1 60 THR H H -20.581 7.385 -30.209 1.00 . A A . 40 THR H 1 1
7 10732 1 1 60 THR HA H -22.715 5.989 -28.733 1.00 . A A . 40 THR HA 1 1
7 10733 1 1 60 THR HB H -20.263 5.611 -27.400 1.00 . A A . 40 THR HB 1 1
7 10734 1 1 60 THR HG1 H -19.951 4.925 -30.147 1.00 . A A . 40 THR HG1 1 1
7 10735 1 1 60 THR HG21 H -22.093 3.983 -27.547 1.00 . A A . 40 THR HG21 1 1
7 10736 1 1 60 THR HG22 H -20.560 3.259 -28.032 1.00 . A A . 40 THR HG22 1 1
7 10737 1 1 60 THR HG23 H -21.736 3.734 -29.256 1.00 . A A . 40 THR HG23 1 1
7 10738 1 1 60 THR N N -21.451 6.968 -30.052 1.00 . A A . 40 THR N 1 1
7 10739 1 1 60 THR O O -21.953 8.720 -28.101 1.00 . A A . 40 THR O 1 1
7 10740 1 1 60 THR OG1 O -19.632 5.361 -29.347 1.00 . A A . 40 THR OG1 1 1
7 10741 1 1 61 GLU C C -19.459 8.565 -25.659 1.00 . A A . 41 GLU C 1 1
7 10742 1 1 61 GLU CA C -20.967 8.369 -25.595 1.00 . A A . 41 GLU CA 1 1
7 10743 1 1 61 GLU CB C -21.433 8.109 -24.163 1.00 . A A . 41 GLU CB 1 1
7 10744 1 1 61 GLU CD C -21.617 5.613 -23.853 1.00 . A A . 41 GLU CD 1 1
7 10745 1 1 61 GLU CG C -20.843 6.872 -23.528 1.00 . A A . 41 GLU CG 1 1
7 10746 1 1 61 GLU H H -21.314 6.375 -26.181 1.00 . A A . 41 GLU H 1 1
7 10747 1 1 61 GLU HA H -21.439 9.268 -25.950 1.00 . A A . 41 GLU HA 1 1
7 10748 1 1 61 GLU HB2 H -21.166 8.959 -23.553 1.00 . A A . 41 GLU HB2 1 1
7 10749 1 1 61 GLU HB3 H -22.508 8.007 -24.164 1.00 . A A . 41 GLU HB3 1 1
7 10750 1 1 61 GLU HG2 H -19.830 6.755 -23.885 1.00 . A A . 41 GLU HG2 1 1
7 10751 1 1 61 GLU HG3 H -20.834 7.013 -22.465 1.00 . A A . 41 GLU HG3 1 1
7 10752 1 1 61 GLU N N -21.329 7.304 -26.497 1.00 . A A . 41 GLU N 1 1
7 10753 1 1 61 GLU O O -18.682 7.648 -25.377 1.00 . A A . 41 GLU O 1 1
7 10754 1 1 61 GLU OE1 O -21.350 4.998 -24.907 1.00 . A A . 41 GLU OE1 1 1
7 10755 1 1 61 GLU OE2 O -22.498 5.232 -23.053 1.00 . A A . 41 GLU OE2 1 1
7 10756 1 1 62 LEU C C -16.907 9.898 -24.897 1.00 . A A . 42 LEU C 1 1
7 10757 1 1 62 LEU CA C -17.651 10.114 -26.218 1.00 . A A . 42 LEU CA 1 1
7 10758 1 1 62 LEU CB C -17.516 11.575 -26.678 1.00 . A A . 42 LEU CB 1 1
7 10759 1 1 62 LEU CD1 C -17.691 12.944 -24.557 1.00 . A A . 42 LEU CD1 1 1
7 10760 1 1 62 LEU CD2 C -18.514 13.874 -26.724 1.00 . A A . 42 LEU CD2 1 1
7 10761 1 1 62 LEU CG C -18.336 12.612 -25.896 1.00 . A A . 42 LEU CG 1 1
7 10762 1 1 62 LEU H H -19.738 10.363 -26.435 1.00 . A A . 42 LEU H 1 1
7 10763 1 1 62 LEU HA H -17.209 9.478 -26.971 1.00 . A A . 42 LEU HA 1 1
7 10764 1 1 62 LEU HB2 H -16.474 11.852 -26.612 1.00 . A A . 42 LEU HB2 1 1
7 10765 1 1 62 LEU HB3 H -17.814 11.628 -27.715 1.00 . A A . 42 LEU HB3 1 1
7 10766 1 1 62 LEU HD11 H -16.701 13.342 -24.722 1.00 . A A . 42 LEU HD11 1 1
7 10767 1 1 62 LEU HD12 H -17.623 12.048 -23.958 1.00 . A A . 42 LEU HD12 1 1
7 10768 1 1 62 LEU HD13 H -18.291 13.677 -24.040 1.00 . A A . 42 LEU HD13 1 1
7 10769 1 1 62 LEU HD21 H -19.061 13.640 -27.625 1.00 . A A . 42 LEU HD21 1 1
7 10770 1 1 62 LEU HD22 H -17.544 14.274 -26.986 1.00 . A A . 42 LEU HD22 1 1
7 10771 1 1 62 LEU HD23 H -19.062 14.606 -26.151 1.00 . A A . 42 LEU HD23 1 1
7 10772 1 1 62 LEU HG H -19.317 12.205 -25.698 1.00 . A A . 42 LEU HG 1 1
7 10773 1 1 62 LEU N N -19.061 9.740 -26.119 1.00 . A A . 42 LEU N 1 1
7 10774 1 1 62 LEU O O -17.523 9.718 -23.845 1.00 . A A . 42 LEU O 1 1
7 10775 1 1 63 HIS C C -14.932 10.882 -22.796 1.00 . A A . 43 HIS C 1 1
7 10776 1 1 63 HIS CA C -14.755 9.725 -23.773 1.00 . A A . 43 HIS CA 1 1
7 10777 1 1 63 HIS CB C -13.283 9.553 -24.158 1.00 . A A . 43 HIS CB 1 1
7 10778 1 1 63 HIS CD2 C -13.358 8.160 -26.340 1.00 . A A . 43 HIS CD2 1 1
7 10779 1 1 63 HIS CE1 C -12.361 6.367 -25.658 1.00 . A A . 43 HIS CE1 1 1
7 10780 1 1 63 HIS CG C -13.032 8.365 -25.039 1.00 . A A . 43 HIS CG 1 1
7 10781 1 1 63 HIS H H -15.147 10.113 -25.817 1.00 . A A . 43 HIS H 1 1
7 10782 1 1 63 HIS HA H -15.098 8.820 -23.294 1.00 . A A . 43 HIS HA 1 1
7 10783 1 1 63 HIS HB2 H -12.950 10.434 -24.686 1.00 . A A . 43 HIS HB2 1 1
7 10784 1 1 63 HIS HB3 H -12.696 9.432 -23.261 1.00 . A A . 43 HIS HB3 1 1
7 10785 1 1 63 HIS HD1 H -12.024 7.047 -23.727 1.00 . A A . 43 HIS HD1 1 1
7 10786 1 1 63 HIS HD2 H -13.865 8.863 -26.984 1.00 . A A . 43 HIS HD2 1 1
7 10787 1 1 63 HIS HE1 H -11.925 5.378 -25.622 1.00 . A A . 43 HIS HE1 1 1
7 10788 1 1 63 HIS N N -15.581 9.933 -24.958 1.00 . A A . 43 HIS N 1 1
7 10789 1 1 63 HIS ND1 N -12.399 7.214 -24.623 1.00 . A A . 43 HIS ND1 1 1
7 10790 1 1 63 HIS NE2 N -12.932 6.893 -26.726 1.00 . A A . 43 HIS NE2 1 1
7 10791 1 1 63 HIS O O -14.340 11.951 -22.949 1.00 . A A . 43 HIS O 1 1
7 10792 1 1 64 LEU C C -15.340 11.591 -19.582 1.00 . A A . 44 LEU C 1 1
7 10793 1 1 64 LEU CA C -16.174 11.676 -20.858 1.00 . A A . 44 LEU CA 1 1
7 10794 1 1 64 LEU CB C -17.662 11.487 -20.537 1.00 . A A . 44 LEU CB 1 1
7 10795 1 1 64 LEU CD1 C -18.349 13.885 -20.228 1.00 . A A . 44 LEU CD1 1 1
7 10796 1 1 64 LEU CD2 C -19.669 12.040 -19.166 1.00 . A A . 44 LEU CD2 1 1
7 10797 1 1 64 LEU CG C -18.286 12.507 -19.584 1.00 . A A . 44 LEU CG 1 1
7 10798 1 1 64 LEU H H -16.146 9.751 -21.708 1.00 . A A . 44 LEU H 1 1
7 10799 1 1 64 LEU HA H -16.028 12.641 -21.318 1.00 . A A . 44 LEU HA 1 1
7 10800 1 1 64 LEU HB2 H -18.211 11.519 -21.466 1.00 . A A . 44 LEU HB2 1 1
7 10801 1 1 64 LEU HB3 H -17.787 10.506 -20.104 1.00 . A A . 44 LEU HB3 1 1
7 10802 1 1 64 LEU HD11 H -18.800 14.584 -19.539 1.00 . A A . 44 LEU HD11 1 1
7 10803 1 1 64 LEU HD12 H -18.942 13.834 -21.129 1.00 . A A . 44 LEU HD12 1 1
7 10804 1 1 64 LEU HD13 H -17.350 14.215 -20.473 1.00 . A A . 44 LEU HD13 1 1
7 10805 1 1 64 LEU HD21 H -19.591 11.081 -18.674 1.00 . A A . 44 LEU HD21 1 1
7 10806 1 1 64 LEU HD22 H -20.295 11.946 -20.041 1.00 . A A . 44 LEU HD22 1 1
7 10807 1 1 64 LEU HD23 H -20.104 12.759 -18.487 1.00 . A A . 44 LEU HD23 1 1
7 10808 1 1 64 LEU HG H -17.675 12.581 -18.696 1.00 . A A . 44 LEU HG 1 1
7 10809 1 1 64 LEU N N -15.774 10.651 -21.806 1.00 . A A . 44 LEU N 1 1
7 10810 1 1 64 LEU O O -14.612 10.619 -19.371 1.00 . A A . 44 LEU O 1 1
7 10811 1 1 65 THR C C -15.435 11.478 -16.604 1.00 . A A . 45 THR C 1 1
7 10812 1 1 65 THR CA C -14.819 12.597 -17.432 1.00 . A A . 45 THR CA 1 1
7 10813 1 1 65 THR CB C -15.015 13.935 -16.701 1.00 . A A . 45 THR CB 1 1
7 10814 1 1 65 THR CG2 C -14.206 13.976 -15.413 1.00 . A A . 45 THR CG2 1 1
7 10815 1 1 65 THR H H -15.943 13.411 -19.019 1.00 . A A . 45 THR H 1 1
7 10816 1 1 65 THR HA H -13.761 12.415 -17.551 1.00 . A A . 45 THR HA 1 1
7 10817 1 1 65 THR HB H -16.059 14.035 -16.456 1.00 . A A . 45 THR HB 1 1
7 10818 1 1 65 THR HG1 H -14.223 14.667 -18.364 1.00 . A A . 45 THR HG1 1 1
7 10819 1 1 65 THR HG21 H -14.363 14.924 -14.918 1.00 . A A . 45 THR HG21 1 1
7 10820 1 1 65 THR HG22 H -13.157 13.860 -15.642 1.00 . A A . 45 THR HG22 1 1
7 10821 1 1 65 THR HG23 H -14.524 13.174 -14.764 1.00 . A A . 45 THR HG23 1 1
7 10822 1 1 65 THR N N -15.435 12.620 -18.746 1.00 . A A . 45 THR N 1 1
7 10823 1 1 65 THR O O -16.605 11.544 -16.219 1.00 . A A . 45 THR O 1 1
7 10824 1 1 65 THR OG1 O -14.619 15.021 -17.555 1.00 . A A . 45 THR OG1 1 1
7 10825 1 1 66 LYS C C -14.380 8.995 -14.409 1.00 . A A . 46 LYS C 1 1
7 10826 1 1 66 LYS CA C -15.170 9.273 -15.682 1.00 . A A . 46 LYS CA 1 1
7 10827 1 1 66 LYS CB C -15.152 8.067 -16.640 1.00 . A A . 46 LYS CB 1 1
7 10828 1 1 66 LYS CD C -12.644 7.701 -16.783 1.00 . A A . 46 LYS CD 1 1
7 10829 1 1 66 LYS CE C -11.535 6.895 -16.137 1.00 . A A . 46 LYS CE 1 1
7 10830 1 1 66 LYS CG C -13.994 7.098 -16.440 1.00 . A A . 46 LYS CG 1 1
7 10831 1 1 66 LYS H H -13.719 10.477 -16.618 1.00 . A A . 46 LYS H 1 1
7 10832 1 1 66 LYS HA H -16.188 9.478 -15.405 1.00 . A A . 46 LYS HA 1 1
7 10833 1 1 66 LYS HB2 H -16.073 7.516 -16.514 1.00 . A A . 46 LYS HB2 1 1
7 10834 1 1 66 LYS HB3 H -15.109 8.438 -17.654 1.00 . A A . 46 LYS HB3 1 1
7 10835 1 1 66 LYS HD2 H -12.512 7.695 -17.856 1.00 . A A . 46 LYS HD2 1 1
7 10836 1 1 66 LYS HD3 H -12.604 8.715 -16.413 1.00 . A A . 46 LYS HD3 1 1
7 10837 1 1 66 LYS HE2 H -11.696 6.901 -15.067 1.00 . A A . 46 LYS HE2 1 1
7 10838 1 1 66 LYS HE3 H -11.588 5.880 -16.501 1.00 . A A . 46 LYS HE3 1 1
7 10839 1 1 66 LYS HG2 H -13.977 6.789 -15.406 1.00 . A A . 46 LYS HG2 1 1
7 10840 1 1 66 LYS HG3 H -14.160 6.233 -17.067 1.00 . A A . 46 LYS HG3 1 1
7 10841 1 1 66 LYS HZ1 H -10.004 7.439 -17.459 1.00 . A A . 46 LYS HZ1 1 1
7 10842 1 1 66 LYS HZ2 H -9.452 6.880 -15.954 1.00 . A A . 46 LYS HZ2 1 1
7 10843 1 1 66 LYS HZ3 H -10.121 8.426 -16.088 1.00 . A A . 46 LYS HZ3 1 1
7 10844 1 1 66 LYS N N -14.657 10.446 -16.353 1.00 . A A . 46 LYS N 1 1
7 10845 1 1 66 LYS NZ N -10.187 7.450 -16.430 1.00 . A A . 46 LYS NZ 1 1
7 10846 1 1 66 LYS O O -13.216 9.387 -14.286 1.00 . A A . 46 LYS O 1 1
7 10847 1 1 67 TYR C C -14.538 6.509 -11.951 1.00 . A A . 47 TYR C 1 1
7 10848 1 1 67 TYR CA C -14.405 7.998 -12.198 1.00 . A A . 47 TYR CA 1 1
7 10849 1 1 67 TYR CB C -15.061 8.770 -11.051 1.00 . A A . 47 TYR CB 1 1
7 10850 1 1 67 TYR CD1 C -14.966 11.137 -11.935 1.00 . A A . 47 TYR CD1 1 1
7 10851 1 1 67 TYR CD2 C -13.895 10.662 -9.863 1.00 . A A . 47 TYR CD2 1 1
7 10852 1 1 67 TYR CE1 C -14.572 12.455 -11.842 1.00 . A A . 47 TYR CE1 1 1
7 10853 1 1 67 TYR CE2 C -13.495 11.977 -9.762 1.00 . A A . 47 TYR CE2 1 1
7 10854 1 1 67 TYR CG C -14.635 10.218 -10.949 1.00 . A A . 47 TYR CG 1 1
7 10855 1 1 67 TYR CZ C -13.837 12.871 -10.753 1.00 . A A . 47 TYR CZ 1 1
7 10856 1 1 67 TYR H H -15.959 8.080 -13.616 1.00 . A A . 47 TYR H 1 1
7 10857 1 1 67 TYR HA H -13.359 8.257 -12.253 1.00 . A A . 47 TYR HA 1 1
7 10858 1 1 67 TYR HB2 H -16.132 8.751 -11.184 1.00 . A A . 47 TYR HB2 1 1
7 10859 1 1 67 TYR HB3 H -14.814 8.285 -10.117 1.00 . A A . 47 TYR HB3 1 1
7 10860 1 1 67 TYR HD1 H -15.544 10.807 -12.787 1.00 . A A . 47 TYR HD1 1 1
7 10861 1 1 67 TYR HD2 H -13.628 9.959 -9.088 1.00 . A A . 47 TYR HD2 1 1
7 10862 1 1 67 TYR HE1 H -14.842 13.155 -12.621 1.00 . A A . 47 TYR HE1 1 1
7 10863 1 1 67 TYR HE2 H -12.920 12.303 -8.909 1.00 . A A . 47 TYR HE2 1 1
7 10864 1 1 67 TYR HH H -14.147 14.763 -10.960 1.00 . A A . 47 TYR HH 1 1
7 10865 1 1 67 TYR N N -15.027 8.344 -13.462 1.00 . A A . 47 TYR N 1 1
7 10866 1 1 67 TYR O O -15.522 5.897 -12.350 1.00 . A A . 47 TYR O 1 1
7 10867 1 1 67 TYR OH O -13.433 14.181 -10.657 1.00 . A A . 47 TYR OH 1 1
7 10868 1 1 68 TYR C C -14.287 4.353 -9.601 1.00 . A A . 48 TYR C 1 1
7 10869 1 1 68 TYR CA C -13.614 4.521 -10.953 1.00 . A A . 48 TYR CA 1 1
7 10870 1 1 68 TYR CB C -12.222 3.895 -10.935 1.00 . A A . 48 TYR CB 1 1
7 10871 1 1 68 TYR CD1 C -11.426 4.324 -13.298 1.00 . A A . 48 TYR CD1 1 1
7 10872 1 1 68 TYR CD2 C -11.618 2.068 -12.562 1.00 . A A . 48 TYR CD2 1 1
7 10873 1 1 68 TYR CE1 C -10.985 3.886 -14.530 1.00 . A A . 48 TYR CE1 1 1
7 10874 1 1 68 TYR CE2 C -11.175 1.623 -13.790 1.00 . A A . 48 TYR CE2 1 1
7 10875 1 1 68 TYR CG C -11.748 3.423 -12.292 1.00 . A A . 48 TYR CG 1 1
7 10876 1 1 68 TYR CZ C -10.859 2.536 -14.771 1.00 . A A . 48 TYR CZ 1 1
7 10877 1 1 68 TYR H H -12.757 6.452 -11.059 1.00 . A A . 48 TYR H 1 1
7 10878 1 1 68 TYR HA H -14.210 4.023 -11.702 1.00 . A A . 48 TYR HA 1 1
7 10879 1 1 68 TYR HB2 H -11.513 4.624 -10.572 1.00 . A A . 48 TYR HB2 1 1
7 10880 1 1 68 TYR HB3 H -12.227 3.044 -10.268 1.00 . A A . 48 TYR HB3 1 1
7 10881 1 1 68 TYR HD1 H -11.532 5.379 -13.112 1.00 . A A . 48 TYR HD1 1 1
7 10882 1 1 68 TYR HD2 H -11.868 1.355 -11.794 1.00 . A A . 48 TYR HD2 1 1
7 10883 1 1 68 TYR HE1 H -10.740 4.602 -15.299 1.00 . A A . 48 TYR HE1 1 1
7 10884 1 1 68 TYR HE2 H -11.083 0.564 -13.978 1.00 . A A . 48 TYR HE2 1 1
7 10885 1 1 68 TYR HH H -10.944 1.344 -16.281 1.00 . A A . 48 TYR HH 1 1
7 10886 1 1 68 TYR N N -13.548 5.924 -11.311 1.00 . A A . 48 TYR N 1 1
7 10887 1 1 68 TYR O O -13.789 4.833 -8.583 1.00 . A A . 48 TYR O 1 1
7 10888 1 1 68 TYR OH O -10.414 2.100 -15.999 1.00 . A A . 48 TYR OH 1 1
7 10889 1 1 69 GLY C C -15.760 2.176 -7.702 1.00 . A A . 49 GLY C 1 1
7 10890 1 1 69 GLY CA C -16.168 3.461 -8.387 1.00 . A A . 49 GLY CA 1 1
7 10891 1 1 69 GLY H H -15.757 3.310 -10.452 1.00 . A A . 49 GLY H 1 1
7 10892 1 1 69 GLY HA2 H -15.996 4.288 -7.712 1.00 . A A . 49 GLY HA2 1 1
7 10893 1 1 69 GLY HA3 H -17.221 3.414 -8.623 1.00 . A A . 49 GLY HA3 1 1
7 10894 1 1 69 GLY N N -15.422 3.680 -9.605 1.00 . A A . 49 GLY N 1 1
7 10895 1 1 69 GLY O O -16.378 1.127 -7.910 1.00 . A A . 49 GLY O 1 1
7 10896 1 1 70 PHE C C -14.999 0.982 -4.845 1.00 . A A . 50 PHE C 1 1
7 10897 1 1 70 PHE CA C -14.231 1.110 -6.145 1.00 . A A . 50 PHE CA 1 1
7 10898 1 1 70 PHE CB C -12.739 1.236 -5.840 1.00 . A A . 50 PHE CB 1 1
7 10899 1 1 70 PHE CD1 C -11.417 0.998 -7.953 1.00 . A A . 50 PHE CD1 1 1
7 10900 1 1 70 PHE CD2 C -11.494 -0.839 -6.446 1.00 . A A . 50 PHE CD2 1 1
7 10901 1 1 70 PHE CE1 C -10.613 0.272 -8.798 1.00 . A A . 50 PHE CE1 1 1
7 10902 1 1 70 PHE CE2 C -10.688 -1.573 -7.287 1.00 . A A . 50 PHE CE2 1 1
7 10903 1 1 70 PHE CG C -11.867 0.452 -6.768 1.00 . A A . 50 PHE CG 1 1
7 10904 1 1 70 PHE CZ C -10.244 -1.016 -8.468 1.00 . A A . 50 PHE CZ 1 1
7 10905 1 1 70 PHE H H -14.228 3.109 -6.827 1.00 . A A . 50 PHE H 1 1
7 10906 1 1 70 PHE HA H -14.397 0.222 -6.737 1.00 . A A . 50 PHE HA 1 1
7 10907 1 1 70 PHE HB2 H -12.451 2.274 -5.912 1.00 . A A . 50 PHE HB2 1 1
7 10908 1 1 70 PHE HB3 H -12.556 0.886 -4.835 1.00 . A A . 50 PHE HB3 1 1
7 10909 1 1 70 PHE HD1 H -11.697 2.006 -8.218 1.00 . A A . 50 PHE HD1 1 1
7 10910 1 1 70 PHE HD2 H -11.841 -1.274 -5.520 1.00 . A A . 50 PHE HD2 1 1
7 10911 1 1 70 PHE HE1 H -10.272 0.711 -9.715 1.00 . A A . 50 PHE HE1 1 1
7 10912 1 1 70 PHE HE2 H -10.403 -2.579 -7.016 1.00 . A A . 50 PHE HE2 1 1
7 10913 1 1 70 PHE HZ H -9.608 -1.582 -9.132 1.00 . A A . 50 PHE HZ 1 1
7 10914 1 1 70 PHE N N -14.703 2.253 -6.908 1.00 . A A . 50 PHE N 1 1
7 10915 1 1 70 PHE O O -15.279 1.980 -4.175 1.00 . A A . 50 PHE O 1 1
7 10916 1 1 71 SER C C -15.797 -1.937 -2.803 1.00 . A A . 51 SER C 1 1
7 10917 1 1 71 SER CA C -16.046 -0.506 -3.248 1.00 . A A . 51 SER CA 1 1
7 10918 1 1 71 SER CB C -17.551 -0.281 -3.399 1.00 . A A . 51 SER CB 1 1
7 10919 1 1 71 SER H H -15.172 -0.989 -5.109 1.00 . A A . 51 SER H 1 1
7 10920 1 1 71 SER HA H -15.656 0.171 -2.501 1.00 . A A . 51 SER HA 1 1
7 10921 1 1 71 SER HB2 H -17.972 -1.067 -4.007 1.00 . A A . 51 SER HB2 1 1
7 10922 1 1 71 SER HB3 H -18.013 -0.296 -2.422 1.00 . A A . 51 SER HB3 1 1
7 10923 1 1 71 SER HG H -17.004 1.474 -4.069 1.00 . A A . 51 SER HG 1 1
7 10924 1 1 71 SER N N -15.363 -0.240 -4.501 1.00 . A A . 51 SER N 1 1
7 10925 1 1 71 SER O O -15.599 -2.829 -3.630 1.00 . A A . 51 SER O 1 1
7 10926 1 1 71 SER OG O -17.823 0.964 -4.012 1.00 . A A . 51 SER OG 1 1
7 10927 1 1 72 PHE C C -17.049 -3.939 -0.431 1.00 . A A . 52 PHE C 1 1
7 10928 1 1 72 PHE CA C -15.701 -3.495 -0.970 1.00 . A A . 52 PHE CA 1 1
7 10929 1 1 72 PHE CB C -14.655 -3.592 0.140 1.00 . A A . 52 PHE CB 1 1
7 10930 1 1 72 PHE CD1 C -13.562 -5.839 -0.028 1.00 . A A . 52 PHE CD1 1 1
7 10931 1 1 72 PHE CD2 C -15.197 -5.505 1.672 1.00 . A A . 52 PHE CD2 1 1
7 10932 1 1 72 PHE CE1 C -13.398 -7.146 0.381 1.00 . A A . 52 PHE CE1 1 1
7 10933 1 1 72 PHE CE2 C -15.034 -6.809 2.090 1.00 . A A . 52 PHE CE2 1 1
7 10934 1 1 72 PHE CG C -14.460 -5.004 0.611 1.00 . A A . 52 PHE CG 1 1
7 10935 1 1 72 PHE CZ C -14.136 -7.632 1.440 1.00 . A A . 52 PHE CZ 1 1
7 10936 1 1 72 PHE H H -15.904 -1.394 -0.886 1.00 . A A . 52 PHE H 1 1
7 10937 1 1 72 PHE HA H -15.417 -4.152 -1.779 1.00 . A A . 52 PHE HA 1 1
7 10938 1 1 72 PHE HB2 H -13.708 -3.217 -0.219 1.00 . A A . 52 PHE HB2 1 1
7 10939 1 1 72 PHE HB3 H -14.977 -2.999 0.982 1.00 . A A . 52 PHE HB3 1 1
7 10940 1 1 72 PHE HD1 H -12.982 -5.459 -0.855 1.00 . A A . 52 PHE HD1 1 1
7 10941 1 1 72 PHE HD2 H -15.899 -4.862 2.181 1.00 . A A . 52 PHE HD2 1 1
7 10942 1 1 72 PHE HE1 H -12.692 -7.788 -0.126 1.00 . A A . 52 PHE HE1 1 1
7 10943 1 1 72 PHE HE2 H -15.614 -7.189 2.918 1.00 . A A . 52 PHE HE2 1 1
7 10944 1 1 72 PHE HZ H -14.011 -8.653 1.760 1.00 . A A . 52 PHE HZ 1 1
7 10945 1 1 72 PHE N N -15.806 -2.154 -1.501 1.00 . A A . 52 PHE N 1 1
7 10946 1 1 72 PHE O O -17.620 -3.284 0.454 1.00 . A A . 52 PHE O 1 1
7 10947 1 1 73 PHE C C -18.586 -6.701 0.500 1.00 . A A . 53 PHE C 1 1
7 10948 1 1 73 PHE CA C -18.803 -5.621 -0.540 1.00 . A A . 53 PHE CA 1 1
7 10949 1 1 73 PHE CB C -19.553 -6.210 -1.732 1.00 . A A . 53 PHE CB 1 1
7 10950 1 1 73 PHE CD1 C -21.843 -5.231 -1.844 1.00 . A A . 53 PHE CD1 1 1
7 10951 1 1 73 PHE CD2 C -20.204 -4.439 -3.381 1.00 . A A . 53 PHE CD2 1 1
7 10952 1 1 73 PHE CE1 C -22.777 -4.371 -2.387 1.00 . A A . 53 PHE CE1 1 1
7 10953 1 1 73 PHE CE2 C -21.133 -3.576 -3.931 1.00 . A A . 53 PHE CE2 1 1
7 10954 1 1 73 PHE CG C -20.551 -5.272 -2.333 1.00 . A A . 53 PHE CG 1 1
7 10955 1 1 73 PHE CZ C -22.422 -3.543 -3.434 1.00 . A A . 53 PHE CZ 1 1
7 10956 1 1 73 PHE H H -17.012 -5.519 -1.649 1.00 . A A . 53 PHE H 1 1
7 10957 1 1 73 PHE HA H -19.397 -4.831 -0.106 1.00 . A A . 53 PHE HA 1 1
7 10958 1 1 73 PHE HB2 H -18.844 -6.474 -2.498 1.00 . A A . 53 PHE HB2 1 1
7 10959 1 1 73 PHE HB3 H -20.081 -7.099 -1.415 1.00 . A A . 53 PHE HB3 1 1
7 10960 1 1 73 PHE HD1 H -22.117 -5.883 -1.023 1.00 . A A . 53 PHE HD1 1 1
7 10961 1 1 73 PHE HD2 H -19.196 -4.468 -3.768 1.00 . A A . 53 PHE HD2 1 1
7 10962 1 1 73 PHE HE1 H -23.784 -4.348 -1.995 1.00 . A A . 53 PHE HE1 1 1
7 10963 1 1 73 PHE HE2 H -20.852 -2.928 -4.750 1.00 . A A . 53 PHE HE2 1 1
7 10964 1 1 73 PHE HZ H -23.148 -2.868 -3.859 1.00 . A A . 53 PHE HZ 1 1
7 10965 1 1 73 PHE N N -17.537 -5.050 -0.960 1.00 . A A . 53 PHE N 1 1
7 10966 1 1 73 PHE O O -17.711 -7.554 0.354 1.00 . A A . 53 PHE O 1 1
7 10967 1 1 74 ARG C C -20.752 -7.923 3.086 1.00 . A A . 54 ARG C 1 1
7 10968 1 1 74 ARG CA C -19.334 -7.658 2.589 1.00 . A A . 54 ARG CA 1 1
7 10969 1 1 74 ARG CB C -18.418 -7.187 3.725 1.00 . A A . 54 ARG CB 1 1
7 10970 1 1 74 ARG CD C -18.711 -8.660 5.749 1.00 . A A . 54 ARG CD 1 1
7 10971 1 1 74 ARG CG C -17.831 -8.312 4.566 1.00 . A A . 54 ARG CG 1 1
7 10972 1 1 74 ARG CZ C -18.059 -9.757 7.869 1.00 . A A . 54 ARG CZ 1 1
7 10973 1 1 74 ARG H H -20.031 -5.915 1.622 1.00 . A A . 54 ARG H 1 1
7 10974 1 1 74 ARG HA H -18.932 -8.565 2.161 1.00 . A A . 54 ARG HA 1 1
7 10975 1 1 74 ARG HB2 H -17.600 -6.626 3.300 1.00 . A A . 54 ARG HB2 1 1
7 10976 1 1 74 ARG HB3 H -18.984 -6.539 4.379 1.00 . A A . 54 ARG HB3 1 1
7 10977 1 1 74 ARG HD2 H -18.792 -7.791 6.382 1.00 . A A . 54 ARG HD2 1 1
7 10978 1 1 74 ARG HD3 H -19.689 -8.934 5.383 1.00 . A A . 54 ARG HD3 1 1
7 10979 1 1 74 ARG HE H -17.875 -10.567 6.041 1.00 . A A . 54 ARG HE 1 1
7 10980 1 1 74 ARG HG2 H -17.720 -9.190 3.948 1.00 . A A . 54 ARG HG2 1 1
7 10981 1 1 74 ARG HG3 H -16.862 -8.003 4.930 1.00 . A A . 54 ARG HG3 1 1
7 10982 1 1 74 ARG HH11 H -18.712 -7.853 8.060 1.00 . A A . 54 ARG HH11 1 1
7 10983 1 1 74 ARG HH12 H -18.306 -8.651 9.543 1.00 . A A . 54 ARG HH12 1 1
7 10984 1 1 74 ARG HH21 H -17.320 -11.636 8.031 1.00 . A A . 54 ARG HH21 1 1
7 10985 1 1 74 ARG HH22 H -17.521 -10.793 9.533 1.00 . A A . 54 ARG HH22 1 1
7 10986 1 1 74 ARG N N -19.385 -6.654 1.547 1.00 . A A . 54 ARG N 1 1
7 10987 1 1 74 ARG NE N -18.164 -9.772 6.536 1.00 . A A . 54 ARG NE 1 1
7 10988 1 1 74 ARG NH1 N -18.386 -8.669 8.544 1.00 . A A . 54 ARG NH1 1 1
7 10989 1 1 74 ARG NH2 N -17.597 -10.818 8.527 1.00 . A A . 54 ARG NH2 1 1
7 10990 1 1 74 ARG O O -21.338 -7.094 3.788 1.00 . A A . 54 ARG O 1 1
7 10991 1 1 75 HIS C C -23.694 -8.458 2.340 1.00 . A A . 55 HIS C 1 1
7 10992 1 1 75 HIS CA C -22.700 -9.422 2.973 1.00 . A A . 55 HIS CA 1 1
7 10993 1 1 75 HIS CB C -22.935 -9.501 4.481 1.00 . A A . 55 HIS CB 1 1
7 10994 1 1 75 HIS CD2 C -21.473 -11.519 5.171 1.00 . A A . 55 HIS CD2 1 1
7 10995 1 1 75 HIS CE1 C -23.025 -12.827 5.917 1.00 . A A . 55 HIS CE1 1 1
7 10996 1 1 75 HIS CG C -22.649 -10.853 5.043 1.00 . A A . 55 HIS CG 1 1
7 10997 1 1 75 HIS H H -20.772 -9.683 2.135 1.00 . A A . 55 HIS H 1 1
7 10998 1 1 75 HIS HA H -22.871 -10.402 2.553 1.00 . A A . 55 HIS HA 1 1
7 10999 1 1 75 HIS HB2 H -22.296 -8.786 4.978 1.00 . A A . 55 HIS HB2 1 1
7 11000 1 1 75 HIS HB3 H -23.969 -9.263 4.692 1.00 . A A . 55 HIS HB3 1 1
7 11001 1 1 75 HIS HD1 H -24.588 -11.504 5.580 1.00 . A A . 55 HIS HD1 1 1
7 11002 1 1 75 HIS HD2 H -20.498 -11.152 4.886 1.00 . A A . 55 HIS HD2 1 1
7 11003 1 1 75 HIS HE1 H -23.540 -13.682 6.340 1.00 . A A . 55 HIS HE1 1 1
7 11004 1 1 75 HIS N N -21.312 -9.059 2.667 1.00 . A A . 55 HIS N 1 1
7 11005 1 1 75 HIS ND1 N -23.621 -11.699 5.525 1.00 . A A . 55 HIS ND1 1 1
7 11006 1 1 75 HIS NE2 N -21.722 -12.767 5.725 1.00 . A A . 55 HIS NE2 1 1
7 11007 1 1 75 HIS O O -24.828 -8.331 2.799 1.00 . A A . 55 HIS O 1 1
7 11008 1 1 76 GLY C C -24.008 -5.458 1.076 1.00 . A A . 56 GLY C 1 1
7 11009 1 1 76 GLY CA C -24.150 -6.880 0.579 1.00 . A A . 56 GLY CA 1 1
7 11010 1 1 76 GLY H H -22.360 -7.944 0.949 1.00 . A A . 56 GLY H 1 1
7 11011 1 1 76 GLY HA2 H -23.918 -6.905 -0.476 1.00 . A A . 56 GLY HA2 1 1
7 11012 1 1 76 GLY HA3 H -25.173 -7.198 0.719 1.00 . A A . 56 GLY HA3 1 1
7 11013 1 1 76 GLY N N -23.273 -7.799 1.272 1.00 . A A . 56 GLY N 1 1
7 11014 1 1 76 GLY O O -24.578 -4.532 0.499 1.00 . A A . 56 GLY O 1 1
7 11015 1 1 77 ASN C C -21.741 -3.380 2.060 1.00 . A A . 57 ASN C 1 1
7 11016 1 1 77 ASN CA C -23.006 -3.942 2.674 1.00 . A A . 57 ASN CA 1 1
7 11017 1 1 77 ASN CB C -22.856 -3.943 4.200 1.00 . A A . 57 ASN CB 1 1
7 11018 1 1 77 ASN CG C -23.948 -4.712 4.906 1.00 . A A . 57 ASN CG 1 1
7 11019 1 1 77 ASN H H -22.844 -6.050 2.589 1.00 . A A . 57 ASN H 1 1
7 11020 1 1 77 ASN HA H -23.840 -3.314 2.397 1.00 . A A . 57 ASN HA 1 1
7 11021 1 1 77 ASN HB2 H -21.908 -4.389 4.458 1.00 . A A . 57 ASN HB2 1 1
7 11022 1 1 77 ASN HB3 H -22.874 -2.923 4.553 1.00 . A A . 57 ASN HB3 1 1
7 11023 1 1 77 ASN HD21 H -22.805 -6.324 4.873 1.00 . A A . 57 ASN HD21 1 1
7 11024 1 1 77 ASN HD22 H -24.354 -6.515 5.626 1.00 . A A . 57 ASN HD22 1 1
7 11025 1 1 77 ASN N N -23.250 -5.276 2.148 1.00 . A A . 57 ASN N 1 1
7 11026 1 1 77 ASN ND2 N -23.679 -5.977 5.161 1.00 . A A . 57 ASN ND2 1 1
7 11027 1 1 77 ASN O O -20.964 -4.107 1.434 1.00 . A A . 57 ASN O 1 1
7 11028 1 1 77 ASN OD1 O -25.006 -4.174 5.234 1.00 . A A . 57 ASN OD1 1 1
7 11029 1 1 78 ILE C C -19.404 -1.105 2.897 1.00 . A A . 58 ILE C 1 1
7 11030 1 1 78 ILE CA C -20.344 -1.434 1.758 1.00 . A A . 58 ILE CA 1 1
7 11031 1 1 78 ILE CB C -20.682 -0.152 0.970 1.00 . A A . 58 ILE CB 1 1
7 11032 1 1 78 ILE CD1 C -20.434 -1.176 -1.346 1.00 . A A . 58 ILE CD1 1 1
7 11033 1 1 78 ILE CG1 C -21.364 -0.521 -0.348 1.00 . A A . 58 ILE CG1 1 1
7 11034 1 1 78 ILE CG2 C -19.422 0.671 0.710 1.00 . A A . 58 ILE CG2 1 1
7 11035 1 1 78 ILE H H -22.177 -1.590 2.803 1.00 . A A . 58 ILE H 1 1
7 11036 1 1 78 ILE HA H -19.847 -2.120 1.086 1.00 . A A . 58 ILE HA 1 1
7 11037 1 1 78 ILE HB H -21.357 0.443 1.564 1.00 . A A . 58 ILE HB 1 1
7 11038 1 1 78 ILE HD11 H -19.660 -0.476 -1.628 1.00 . A A . 58 ILE HD11 1 1
7 11039 1 1 78 ILE HD12 H -20.992 -1.469 -2.223 1.00 . A A . 58 ILE HD12 1 1
7 11040 1 1 78 ILE HD13 H -19.981 -2.049 -0.899 1.00 . A A . 58 ILE HD13 1 1
7 11041 1 1 78 ILE HG12 H -22.163 -1.216 -0.143 1.00 . A A . 58 ILE HG12 1 1
7 11042 1 1 78 ILE HG13 H -21.770 0.371 -0.801 1.00 . A A . 58 ILE HG13 1 1
7 11043 1 1 78 ILE HG21 H -18.702 0.069 0.174 1.00 . A A . 58 ILE HG21 1 1
7 11044 1 1 78 ILE HG22 H -18.996 0.985 1.652 1.00 . A A . 58 ILE HG22 1 1
7 11045 1 1 78 ILE HG23 H -19.674 1.541 0.121 1.00 . A A . 58 ILE HG23 1 1
7 11046 1 1 78 ILE N N -21.528 -2.099 2.266 1.00 . A A . 58 ILE N 1 1
7 11047 1 1 78 ILE O O -19.660 -0.208 3.704 1.00 . A A . 58 ILE O 1 1
7 11048 1 1 79 VAL C C -16.324 -0.600 3.500 1.00 . A A . 59 VAL C 1 1
7 11049 1 1 79 VAL CA C -17.315 -1.647 3.978 1.00 . A A . 59 VAL CA 1 1
7 11050 1 1 79 VAL CB C -16.566 -2.955 4.302 1.00 . A A . 59 VAL CB 1 1
7 11051 1 1 79 VAL CG1 C -15.426 -2.701 5.271 1.00 . A A . 59 VAL CG1 1 1
7 11052 1 1 79 VAL CG2 C -17.524 -3.992 4.864 1.00 . A A . 59 VAL CG2 1 1
7 11053 1 1 79 VAL H H -18.223 -2.589 2.317 1.00 . A A . 59 VAL H 1 1
7 11054 1 1 79 VAL HA H -17.801 -1.294 4.876 1.00 . A A . 59 VAL HA 1 1
7 11055 1 1 79 VAL HB H -16.150 -3.341 3.384 1.00 . A A . 59 VAL HB 1 1
7 11056 1 1 79 VAL HG11 H -15.815 -2.268 6.180 1.00 . A A . 59 VAL HG11 1 1
7 11057 1 1 79 VAL HG12 H -14.717 -2.020 4.822 1.00 . A A . 59 VAL HG12 1 1
7 11058 1 1 79 VAL HG13 H -14.933 -3.633 5.501 1.00 . A A . 59 VAL HG13 1 1
7 11059 1 1 79 VAL HG21 H -18.298 -4.195 4.138 1.00 . A A . 59 VAL HG21 1 1
7 11060 1 1 79 VAL HG22 H -17.972 -3.613 5.770 1.00 . A A . 59 VAL HG22 1 1
7 11061 1 1 79 VAL HG23 H -16.984 -4.903 5.081 1.00 . A A . 59 VAL HG23 1 1
7 11062 1 1 79 VAL N N -18.333 -1.862 2.969 1.00 . A A . 59 VAL N 1 1
7 11063 1 1 79 VAL O O -15.841 0.228 4.273 1.00 . A A . 59 VAL O 1 1
7 11064 1 1 80 ALA C C -15.674 0.973 0.414 1.00 . A A . 60 ALA C 1 1
7 11065 1 1 80 ALA CA C -15.091 0.306 1.636 1.00 . A A . 60 ALA CA 1 1
7 11066 1 1 80 ALA CB C -13.798 -0.393 1.271 1.00 . A A . 60 ALA CB 1 1
7 11067 1 1 80 ALA H H -16.466 -1.305 1.632 1.00 . A A . 60 ALA H 1 1
7 11068 1 1 80 ALA HA H -14.869 1.058 2.377 1.00 . A A . 60 ALA HA 1 1
7 11069 1 1 80 ALA HB1 H -13.398 -0.889 2.142 1.00 . A A . 60 ALA HB1 1 1
7 11070 1 1 80 ALA HB2 H -13.085 0.337 0.911 1.00 . A A . 60 ALA HB2 1 1
7 11071 1 1 80 ALA HB3 H -13.987 -1.121 0.495 1.00 . A A . 60 ALA HB3 1 1
7 11072 1 1 80 ALA N N -16.031 -0.634 2.211 1.00 . A A . 60 ALA N 1 1
7 11073 1 1 80 ALA O O -16.320 0.322 -0.402 1.00 . A A . 60 ALA O 1 1
7 11074 1 1 81 TYR C C -14.733 3.970 -1.262 1.00 . A A . 61 TYR C 1 1
7 11075 1 1 81 TYR CA C -15.834 2.993 -0.894 1.00 . A A . 61 TYR CA 1 1
7 11076 1 1 81 TYR CB C -17.156 3.740 -0.705 1.00 . A A . 61 TYR CB 1 1
7 11077 1 1 81 TYR CD1 C -18.410 3.601 -2.883 1.00 . A A . 61 TYR CD1 1 1
7 11078 1 1 81 TYR CD2 C -17.372 5.671 -2.329 1.00 . A A . 61 TYR CD2 1 1
7 11079 1 1 81 TYR CE1 C -18.858 4.137 -4.072 1.00 . A A . 61 TYR CE1 1 1
7 11080 1 1 81 TYR CE2 C -17.820 6.217 -3.518 1.00 . A A . 61 TYR CE2 1 1
7 11081 1 1 81 TYR CG C -17.663 4.354 -1.991 1.00 . A A . 61 TYR CG 1 1
7 11082 1 1 81 TYR CZ C -18.560 5.445 -4.387 1.00 . A A . 61 TYR CZ 1 1
7 11083 1 1 81 TYR H H -15.035 2.753 1.040 1.00 . A A . 61 TYR H 1 1
7 11084 1 1 81 TYR HA H -15.945 2.275 -1.693 1.00 . A A . 61 TYR HA 1 1
7 11085 1 1 81 TYR HB2 H -17.903 3.050 -0.343 1.00 . A A . 61 TYR HB2 1 1
7 11086 1 1 81 TYR HB3 H -17.020 4.533 0.015 1.00 . A A . 61 TYR HB3 1 1
7 11087 1 1 81 TYR HD1 H -18.644 2.576 -2.635 1.00 . A A . 61 TYR HD1 1 1
7 11088 1 1 81 TYR HD2 H -16.792 6.273 -1.646 1.00 . A A . 61 TYR HD2 1 1
7 11089 1 1 81 TYR HE1 H -19.434 3.528 -4.752 1.00 . A A . 61 TYR HE1 1 1
7 11090 1 1 81 TYR HE2 H -17.583 7.240 -3.766 1.00 . A A . 61 TYR HE2 1 1
7 11091 1 1 81 TYR HH H -19.951 5.826 -5.670 1.00 . A A . 61 TYR HH 1 1
7 11092 1 1 81 TYR N N -15.458 2.269 0.300 1.00 . A A . 61 TYR N 1 1
7 11093 1 1 81 TYR O O -14.263 4.733 -0.418 1.00 . A A . 61 TYR O 1 1
7 11094 1 1 81 TYR OH O -19.000 5.986 -5.573 1.00 . A A . 61 TYR OH 1 1
7 11095 1 1 82 GLY C C -13.400 5.115 -4.441 1.00 . A A . 62 GLY C 1 1
7 11096 1 1 82 GLY CA C -13.277 4.816 -2.970 1.00 . A A . 62 GLY CA 1 1
7 11097 1 1 82 GLY H H -14.744 3.310 -3.146 1.00 . A A . 62 GLY H 1 1
7 11098 1 1 82 GLY HA2 H -13.328 5.741 -2.415 1.00 . A A . 62 GLY HA2 1 1
7 11099 1 1 82 GLY HA3 H -12.322 4.347 -2.786 1.00 . A A . 62 GLY HA3 1 1
7 11100 1 1 82 GLY N N -14.324 3.939 -2.514 1.00 . A A . 62 GLY N 1 1
7 11101 1 1 82 GLY O O -12.969 4.331 -5.276 1.00 . A A . 62 GLY O 1 1
7 11102 1 1 83 LYS C C -13.083 7.701 -6.454 1.00 . A A . 63 LYS C 1 1
7 11103 1 1 83 LYS CA C -14.140 6.655 -6.138 1.00 . A A . 63 LYS CA 1 1
7 11104 1 1 83 LYS CB C -15.536 7.205 -6.394 1.00 . A A . 63 LYS CB 1 1
7 11105 1 1 83 LYS CD C -17.158 7.705 -8.212 1.00 . A A . 63 LYS CD 1 1
7 11106 1 1 83 LYS CE C -18.062 8.550 -7.334 1.00 . A A . 63 LYS CE 1 1
7 11107 1 1 83 LYS CG C -15.713 7.778 -7.783 1.00 . A A . 63 LYS CG 1 1
7 11108 1 1 83 LYS H H -14.430 6.781 -4.059 1.00 . A A . 63 LYS H 1 1
7 11109 1 1 83 LYS HA H -13.980 5.793 -6.767 1.00 . A A . 63 LYS HA 1 1
7 11110 1 1 83 LYS HB2 H -16.254 6.410 -6.261 1.00 . A A . 63 LYS HB2 1 1
7 11111 1 1 83 LYS HB3 H -15.739 7.987 -5.677 1.00 . A A . 63 LYS HB3 1 1
7 11112 1 1 83 LYS HD2 H -17.238 8.048 -9.230 1.00 . A A . 63 LYS HD2 1 1
7 11113 1 1 83 LYS HD3 H -17.475 6.676 -8.146 1.00 . A A . 63 LYS HD3 1 1
7 11114 1 1 83 LYS HE2 H -17.968 8.216 -6.311 1.00 . A A . 63 LYS HE2 1 1
7 11115 1 1 83 LYS HE3 H -17.754 9.583 -7.407 1.00 . A A . 63 LYS HE3 1 1
7 11116 1 1 83 LYS HG2 H -15.399 8.811 -7.781 1.00 . A A . 63 LYS HG2 1 1
7 11117 1 1 83 LYS HG3 H -15.109 7.214 -8.477 1.00 . A A . 63 LYS HG3 1 1
7 11118 1 1 83 LYS HZ1 H -19.621 8.924 -8.667 1.00 . A A . 63 LYS HZ1 1 1
7 11119 1 1 83 LYS HZ2 H -20.109 8.859 -7.041 1.00 . A A . 63 LYS HZ2 1 1
7 11120 1 1 83 LYS HZ3 H -19.733 7.427 -7.877 1.00 . A A . 63 LYS HZ3 1 1
7 11121 1 1 83 LYS N N -14.027 6.229 -4.763 1.00 . A A . 63 LYS N 1 1
7 11122 1 1 83 LYS NZ N -19.479 8.435 -7.756 1.00 . A A . 63 LYS NZ 1 1
7 11123 1 1 83 LYS O O -12.872 8.634 -5.678 1.00 . A A . 63 LYS O 1 1
7 11124 1 1 84 SER C C -11.273 8.570 -9.493 1.00 . A A . 64 SER C 1 1
7 11125 1 1 84 SER CA C -11.371 8.474 -7.982 1.00 . A A . 64 SER CA 1 1
7 11126 1 1 84 SER CB C -10.022 8.046 -7.415 1.00 . A A . 64 SER CB 1 1
7 11127 1 1 84 SER H H -12.611 6.769 -8.156 1.00 . A A . 64 SER H 1 1
7 11128 1 1 84 SER HA H -11.627 9.442 -7.584 1.00 . A A . 64 SER HA 1 1
7 11129 1 1 84 SER HB2 H -9.774 7.064 -7.788 1.00 . A A . 64 SER HB2 1 1
7 11130 1 1 84 SER HB3 H -9.264 8.751 -7.723 1.00 . A A . 64 SER HB3 1 1
7 11131 1 1 84 SER HG H -10.941 8.224 -5.698 1.00 . A A . 64 SER HG 1 1
7 11132 1 1 84 SER N N -12.408 7.539 -7.579 1.00 . A A . 64 SER N 1 1
7 11133 1 1 84 SER O O -11.818 7.735 -10.217 1.00 . A A . 64 SER O 1 1
7 11134 1 1 84 SER OG O -10.053 7.999 -6.005 1.00 . A A . 64 SER OG 1 1
7 11135 1 1 85 ARG C C -9.500 8.627 -11.921 1.00 . A A . 65 ARG C 1 1
7 11136 1 1 85 ARG CA C -10.320 9.787 -11.373 1.00 . A A . 65 ARG CA 1 1
7 11137 1 1 85 ARG CB C -9.566 11.104 -11.584 1.00 . A A . 65 ARG CB 1 1
7 11138 1 1 85 ARG CD C -10.587 11.735 -13.788 1.00 . A A . 65 ARG CD 1 1
7 11139 1 1 85 ARG CG C -9.299 11.444 -13.041 1.00 . A A . 65 ARG CG 1 1
7 11140 1 1 85 ARG CZ C -10.536 13.468 -15.538 1.00 . A A . 65 ARG CZ 1 1
7 11141 1 1 85 ARG H H -10.216 10.254 -9.315 1.00 . A A . 65 ARG H 1 1
7 11142 1 1 85 ARG HA H -11.268 9.829 -11.888 1.00 . A A . 65 ARG HA 1 1
7 11143 1 1 85 ARG HB2 H -10.147 11.908 -11.155 1.00 . A A . 65 ARG HB2 1 1
7 11144 1 1 85 ARG HB3 H -8.617 11.046 -11.070 1.00 . A A . 65 ARG HB3 1 1
7 11145 1 1 85 ARG HD2 H -11.171 10.828 -13.838 1.00 . A A . 65 ARG HD2 1 1
7 11146 1 1 85 ARG HD3 H -11.140 12.489 -13.247 1.00 . A A . 65 ARG HD3 1 1
7 11147 1 1 85 ARG HE H -10.014 11.557 -15.807 1.00 . A A . 65 ARG HE 1 1
7 11148 1 1 85 ARG HG2 H -8.663 12.315 -13.089 1.00 . A A . 65 ARG HG2 1 1
7 11149 1 1 85 ARG HG3 H -8.803 10.606 -13.510 1.00 . A A . 65 ARG HG3 1 1
7 11150 1 1 85 ARG HH11 H -11.066 14.149 -13.698 1.00 . A A . 65 ARG HH11 1 1
7 11151 1 1 85 ARG HH12 H -11.053 15.345 -14.966 1.00 . A A . 65 ARG HH12 1 1
7 11152 1 1 85 ARG HH21 H -10.002 13.114 -17.460 1.00 . A A . 65 ARG HH21 1 1
7 11153 1 1 85 ARG HH22 H -10.495 14.747 -17.113 1.00 . A A . 65 ARG HH22 1 1
7 11154 1 1 85 ARG N N -10.574 9.595 -9.956 1.00 . A A . 65 ARG N 1 1
7 11155 1 1 85 ARG NE N -10.337 12.213 -15.146 1.00 . A A . 65 ARG NE 1 1
7 11156 1 1 85 ARG NH1 N -10.920 14.391 -14.668 1.00 . A A . 65 ARG NH1 1 1
7 11157 1 1 85 ARG NH2 N -10.322 13.805 -16.802 1.00 . A A . 65 ARG NH2 1 1
7 11158 1 1 85 ARG O O -9.642 8.238 -13.084 1.00 . A A . 65 ARG O 1 1
7 11159 1 1 86 LYS C C -8.028 5.737 -10.662 1.00 . A A . 66 LYS C 1 1
7 11160 1 1 86 LYS CA C -7.756 7.002 -11.471 1.00 . A A . 66 LYS CA 1 1
7 11161 1 1 86 LYS CB C -6.302 7.451 -11.312 1.00 . A A . 66 LYS CB 1 1
7 11162 1 1 86 LYS CD C -4.494 9.063 -12.049 1.00 . A A . 66 LYS CD 1 1
7 11163 1 1 86 LYS CE C -3.630 8.050 -12.783 1.00 . A A . 66 LYS CE 1 1
7 11164 1 1 86 LYS CG C -5.970 8.699 -12.120 1.00 . A A . 66 LYS CG 1 1
7 11165 1 1 86 LYS H H -8.620 8.393 -10.140 1.00 . A A . 66 LYS H 1 1
7 11166 1 1 86 LYS HA H -7.944 6.792 -12.513 1.00 . A A . 66 LYS HA 1 1
7 11167 1 1 86 LYS HB2 H -6.115 7.659 -10.270 1.00 . A A . 66 LYS HB2 1 1
7 11168 1 1 86 LYS HB3 H -5.651 6.652 -11.636 1.00 . A A . 66 LYS HB3 1 1
7 11169 1 1 86 LYS HD2 H -4.351 10.034 -12.499 1.00 . A A . 66 LYS HD2 1 1
7 11170 1 1 86 LYS HD3 H -4.191 9.097 -11.013 1.00 . A A . 66 LYS HD3 1 1
7 11171 1 1 86 LYS HE2 H -3.693 7.102 -12.270 1.00 . A A . 66 LYS HE2 1 1
7 11172 1 1 86 LYS HE3 H -4.005 7.941 -13.790 1.00 . A A . 66 LYS HE3 1 1
7 11173 1 1 86 LYS HG2 H -6.234 8.524 -13.151 1.00 . A A . 66 LYS HG2 1 1
7 11174 1 1 86 LYS HG3 H -6.552 9.525 -11.736 1.00 . A A . 66 LYS HG3 1 1
7 11175 1 1 86 LYS HZ1 H -2.122 9.380 -13.359 1.00 . A A . 66 LYS HZ1 1 1
7 11176 1 1 86 LYS HZ2 H -1.635 7.759 -13.325 1.00 . A A . 66 LYS HZ2 1 1
7 11177 1 1 86 LYS HZ3 H -1.832 8.611 -11.872 1.00 . A A . 66 LYS HZ3 1 1
7 11178 1 1 86 LYS N N -8.647 8.072 -11.071 1.00 . A A . 66 LYS N 1 1
7 11179 1 1 86 LYS NZ N -2.206 8.477 -12.838 1.00 . A A . 66 LYS NZ 1 1
7 11180 1 1 86 LYS O O -8.365 5.802 -9.477 1.00 . A A . 66 LYS O 1 1
7 11181 1 1 87 VAL C C -7.418 2.975 -9.481 1.00 . A A . 67 VAL C 1 1
7 11182 1 1 87 VAL CA C -8.215 3.293 -10.753 1.00 . A A . 67 VAL CA 1 1
7 11183 1 1 87 VAL CB C -8.007 2.173 -11.808 1.00 . A A . 67 VAL CB 1 1
7 11184 1 1 87 VAL CG1 C -6.572 2.125 -12.288 1.00 . A A . 67 VAL CG1 1 1
7 11185 1 1 87 VAL CG2 C -8.425 0.812 -11.282 1.00 . A A . 67 VAL CG2 1 1
7 11186 1 1 87 VAL H H -7.472 4.624 -12.219 1.00 . A A . 67 VAL H 1 1
7 11187 1 1 87 VAL HA H -9.265 3.321 -10.501 1.00 . A A . 67 VAL HA 1 1
7 11188 1 1 87 VAL HB H -8.629 2.402 -12.660 1.00 . A A . 67 VAL HB 1 1
7 11189 1 1 87 VAL HG11 H -6.467 1.341 -13.022 1.00 . A A . 67 VAL HG11 1 1
7 11190 1 1 87 VAL HG12 H -5.924 1.925 -11.449 1.00 . A A . 67 VAL HG12 1 1
7 11191 1 1 87 VAL HG13 H -6.311 3.074 -12.730 1.00 . A A . 67 VAL HG13 1 1
7 11192 1 1 87 VAL HG21 H -7.971 0.041 -11.885 1.00 . A A . 67 VAL HG21 1 1
7 11193 1 1 87 VAL HG22 H -9.498 0.722 -11.343 1.00 . A A . 67 VAL HG22 1 1
7 11194 1 1 87 VAL HG23 H -8.106 0.704 -10.254 1.00 . A A . 67 VAL HG23 1 1
7 11195 1 1 87 VAL N N -7.860 4.594 -11.317 1.00 . A A . 67 VAL N 1 1
7 11196 1 1 87 VAL O O -7.963 2.440 -8.515 1.00 . A A . 67 VAL O 1 1
7 11197 1 1 88 ALA C C -5.516 3.884 -7.146 1.00 . A A . 68 ALA C 1 1
7 11198 1 1 88 ALA CA C -5.265 2.991 -8.357 1.00 . A A . 68 ALA CA 1 1
7 11199 1 1 88 ALA CB C -3.811 3.068 -8.782 1.00 . A A . 68 ALA CB 1 1
7 11200 1 1 88 ALA H H -5.773 3.825 -10.241 1.00 . A A . 68 ALA H 1 1
7 11201 1 1 88 ALA HA H -5.473 1.968 -8.077 1.00 . A A . 68 ALA HA 1 1
7 11202 1 1 88 ALA HB1 H -3.577 4.081 -9.076 1.00 . A A . 68 ALA HB1 1 1
7 11203 1 1 88 ALA HB2 H -3.648 2.401 -9.616 1.00 . A A . 68 ALA HB2 1 1
7 11204 1 1 88 ALA HB3 H -3.178 2.776 -7.957 1.00 . A A . 68 ALA HB3 1 1
7 11205 1 1 88 ALA N N -6.139 3.329 -9.473 1.00 . A A . 68 ALA N 1 1
7 11206 1 1 88 ALA O O -5.323 3.459 -6.006 1.00 . A A . 68 ALA O 1 1
7 11207 1 1 89 ASN C C -7.555 5.597 -5.638 1.00 . A A . 69 ASN C 1 1
7 11208 1 1 89 ASN CA C -6.260 6.030 -6.294 1.00 . A A . 69 ASN CA 1 1
7 11209 1 1 89 ASN CB C -6.393 7.465 -6.802 1.00 . A A . 69 ASN CB 1 1
7 11210 1 1 89 ASN CG C -6.364 8.490 -5.680 1.00 . A A . 69 ASN CG 1 1
7 11211 1 1 89 ASN H H -6.084 5.407 -8.314 1.00 . A A . 69 ASN H 1 1
7 11212 1 1 89 ASN HA H -5.460 5.975 -5.571 1.00 . A A . 69 ASN HA 1 1
7 11213 1 1 89 ASN HB2 H -5.580 7.675 -7.474 1.00 . A A . 69 ASN HB2 1 1
7 11214 1 1 89 ASN HB3 H -7.328 7.567 -7.334 1.00 . A A . 69 ASN HB3 1 1
7 11215 1 1 89 ASN HD21 H -8.349 8.423 -5.504 1.00 . A A . 69 ASN HD21 1 1
7 11216 1 1 89 ASN HD22 H -7.525 9.500 -4.422 1.00 . A A . 69 ASN HD22 1 1
7 11217 1 1 89 ASN N N -5.953 5.114 -7.388 1.00 . A A . 69 ASN N 1 1
7 11218 1 1 89 ASN ND2 N -7.527 8.840 -5.150 1.00 . A A . 69 ASN ND2 1 1
7 11219 1 1 89 ASN O O -7.695 5.623 -4.415 1.00 . A A . 69 ASN O 1 1
7 11220 1 1 89 ASN OD1 O -5.298 8.974 -5.303 1.00 . A A . 69 ASN OD1 1 1
7 11221 1 1 90 ALA C C -9.552 3.437 -5.147 1.00 . A A . 70 ALA C 1 1
7 11222 1 1 90 ALA CA C -9.766 4.663 -6.024 1.00 . A A . 70 ALA CA 1 1
7 11223 1 1 90 ALA CB C -10.632 4.328 -7.228 1.00 . A A . 70 ALA CB 1 1
7 11224 1 1 90 ALA H H -8.330 5.256 -7.442 1.00 . A A . 70 ALA H 1 1
7 11225 1 1 90 ALA HA H -10.259 5.431 -5.446 1.00 . A A . 70 ALA HA 1 1
7 11226 1 1 90 ALA HB1 H -11.618 4.043 -6.895 1.00 . A A . 70 ALA HB1 1 1
7 11227 1 1 90 ALA HB2 H -10.185 3.508 -7.774 1.00 . A A . 70 ALA HB2 1 1
7 11228 1 1 90 ALA HB3 H -10.703 5.193 -7.872 1.00 . A A . 70 ALA HB3 1 1
7 11229 1 1 90 ALA N N -8.494 5.188 -6.478 1.00 . A A . 70 ALA N 1 1
7 11230 1 1 90 ALA O O -10.186 3.288 -4.098 1.00 . A A . 70 ALA O 1 1
7 11231 1 1 91 LYS C C -7.728 1.873 -3.438 1.00 . A A . 71 LYS C 1 1
7 11232 1 1 91 LYS CA C -8.222 1.427 -4.791 1.00 . A A . 71 LYS CA 1 1
7 11233 1 1 91 LYS CB C -7.085 0.686 -5.476 1.00 . A A . 71 LYS CB 1 1
7 11234 1 1 91 LYS CD C -6.314 -0.874 -7.245 1.00 . A A . 71 LYS CD 1 1
7 11235 1 1 91 LYS CE C -6.654 -1.517 -8.575 1.00 . A A . 71 LYS CE 1 1
7 11236 1 1 91 LYS CG C -7.513 -0.172 -6.630 1.00 . A A . 71 LYS CG 1 1
7 11237 1 1 91 LYS H H -8.244 2.706 -6.469 1.00 . A A . 71 LYS H 1 1
7 11238 1 1 91 LYS HA H -9.064 0.762 -4.670 1.00 . A A . 71 LYS HA 1 1
7 11239 1 1 91 LYS HB2 H -6.375 1.410 -5.844 1.00 . A A . 71 LYS HB2 1 1
7 11240 1 1 91 LYS HB3 H -6.597 0.056 -4.752 1.00 . A A . 71 LYS HB3 1 1
7 11241 1 1 91 LYS HD2 H -5.527 -0.152 -7.400 1.00 . A A . 71 LYS HD2 1 1
7 11242 1 1 91 LYS HD3 H -5.972 -1.639 -6.562 1.00 . A A . 71 LYS HD3 1 1
7 11243 1 1 91 LYS HE2 H -7.481 -2.195 -8.433 1.00 . A A . 71 LYS HE2 1 1
7 11244 1 1 91 LYS HE3 H -6.938 -0.738 -9.270 1.00 . A A . 71 LYS HE3 1 1
7 11245 1 1 91 LYS HG2 H -8.215 -0.909 -6.264 1.00 . A A . 71 LYS HG2 1 1
7 11246 1 1 91 LYS HG3 H -7.986 0.449 -7.372 1.00 . A A . 71 LYS HG3 1 1
7 11247 1 1 91 LYS HZ1 H -5.769 -2.713 -10.041 1.00 . A A . 71 LYS HZ1 1 1
7 11248 1 1 91 LYS HZ2 H -5.196 -3.013 -8.474 1.00 . A A . 71 LYS HZ2 1 1
7 11249 1 1 91 LYS HZ3 H -4.700 -1.621 -9.306 1.00 . A A . 71 LYS HZ3 1 1
7 11250 1 1 91 LYS N N -8.642 2.571 -5.584 1.00 . A A . 71 LYS N 1 1
7 11251 1 1 91 LYS NZ N -5.502 -2.267 -9.136 1.00 . A A . 71 LYS NZ 1 1
7 11252 1 1 91 LYS O O -8.135 1.340 -2.414 1.00 . A A . 71 LYS O 1 1
7 11253 1 1 92 TYR C C -7.205 3.683 -1.178 1.00 . A A . 72 TYR C 1 1
7 11254 1 1 92 TYR CA C -6.188 3.331 -2.258 1.00 . A A . 72 TYR CA 1 1
7 11255 1 1 92 TYR CB C -5.307 4.541 -2.595 1.00 . A A . 72 TYR CB 1 1
7 11256 1 1 92 TYR CD1 C -3.721 4.915 -0.662 1.00 . A A . 72 TYR CD1 1 1
7 11257 1 1 92 TYR CD2 C -5.498 6.471 -0.990 1.00 . A A . 72 TYR CD2 1 1
7 11258 1 1 92 TYR CE1 C -3.290 5.635 0.437 1.00 . A A . 72 TYR CE1 1 1
7 11259 1 1 92 TYR CE2 C -5.073 7.196 0.106 1.00 . A A . 72 TYR CE2 1 1
7 11260 1 1 92 TYR CG C -4.831 5.321 -1.392 1.00 . A A . 72 TYR CG 1 1
7 11261 1 1 92 TYR CZ C -3.968 6.774 0.816 1.00 . A A . 72 TYR CZ 1 1
7 11262 1 1 92 TYR H H -6.638 3.293 -4.315 1.00 . A A . 72 TYR H 1 1
7 11263 1 1 92 TYR HA H -5.563 2.528 -1.904 1.00 . A A . 72 TYR HA 1 1
7 11264 1 1 92 TYR HB2 H -4.434 4.202 -3.131 1.00 . A A . 72 TYR HB2 1 1
7 11265 1 1 92 TYR HB3 H -5.866 5.216 -3.227 1.00 . A A . 72 TYR HB3 1 1
7 11266 1 1 92 TYR HD1 H -3.192 4.024 -0.963 1.00 . A A . 72 TYR HD1 1 1
7 11267 1 1 92 TYR HD2 H -6.366 6.798 -1.552 1.00 . A A . 72 TYR HD2 1 1
7 11268 1 1 92 TYR HE1 H -2.427 5.305 0.991 1.00 . A A . 72 TYR HE1 1 1
7 11269 1 1 92 TYR HE2 H -5.606 8.087 0.402 1.00 . A A . 72 TYR HE2 1 1
7 11270 1 1 92 TYR HH H -4.292 7.694 2.472 1.00 . A A . 72 TYR HH 1 1
7 11271 1 1 92 TYR N N -6.845 2.859 -3.459 1.00 . A A . 72 TYR N 1 1
7 11272 1 1 92 TYR O O -7.101 3.223 -0.042 1.00 . A A . 72 TYR O 1 1
7 11273 1 1 92 TYR OH O -3.540 7.495 1.907 1.00 . A A . 72 TYR OH 1 1
7 11274 1 1 93 ILE C C -10.031 3.722 -0.104 1.00 . A A . 73 ILE C 1 1
7 11275 1 1 93 ILE CA C -9.237 4.913 -0.635 1.00 . A A . 73 ILE CA 1 1
7 11276 1 1 93 ILE CB C -10.181 5.895 -1.344 1.00 . A A . 73 ILE CB 1 1
7 11277 1 1 93 ILE CD1 C -10.033 7.818 -3.002 1.00 . A A . 73 ILE CD1 1 1
7 11278 1 1 93 ILE CG1 C -9.377 7.093 -1.853 1.00 . A A . 73 ILE CG1 1 1
7 11279 1 1 93 ILE CG2 C -11.295 6.345 -0.407 1.00 . A A . 73 ILE CG2 1 1
7 11280 1 1 93 ILE H H -8.231 4.776 -2.491 1.00 . A A . 73 ILE H 1 1
7 11281 1 1 93 ILE HA H -8.765 5.425 0.190 1.00 . A A . 73 ILE HA 1 1
7 11282 1 1 93 ILE HB H -10.630 5.387 -2.184 1.00 . A A . 73 ILE HB 1 1
7 11283 1 1 93 ILE HD11 H -10.156 7.135 -3.832 1.00 . A A . 73 ILE HD11 1 1
7 11284 1 1 93 ILE HD12 H -9.408 8.645 -3.311 1.00 . A A . 73 ILE HD12 1 1
7 11285 1 1 93 ILE HD13 H -10.999 8.189 -2.694 1.00 . A A . 73 ILE HD13 1 1
7 11286 1 1 93 ILE HG12 H -9.247 7.801 -1.046 1.00 . A A . 73 ILE HG12 1 1
7 11287 1 1 93 ILE HG13 H -8.407 6.752 -2.184 1.00 . A A . 73 ILE HG13 1 1
7 11288 1 1 93 ILE HG21 H -11.941 7.038 -0.924 1.00 . A A . 73 ILE HG21 1 1
7 11289 1 1 93 ILE HG22 H -10.865 6.829 0.459 1.00 . A A . 73 ILE HG22 1 1
7 11290 1 1 93 ILE HG23 H -11.869 5.484 -0.091 1.00 . A A . 73 ILE HG23 1 1
7 11291 1 1 93 ILE N N -8.195 4.475 -1.555 1.00 . A A . 73 ILE N 1 1
7 11292 1 1 93 ILE O O -10.238 3.585 1.104 1.00 . A A . 73 ILE O 1 1
7 11293 1 1 94 MET C C -10.335 0.811 0.331 1.00 . A A . 74 MET C 1 1
7 11294 1 1 94 MET CA C -11.153 1.626 -0.674 1.00 . A A . 74 MET CA 1 1
7 11295 1 1 94 MET CB C -11.391 0.808 -1.953 1.00 . A A . 74 MET CB 1 1
7 11296 1 1 94 MET CE C -10.280 -2.068 -3.273 1.00 . A A . 74 MET CE 1 1
7 11297 1 1 94 MET CG C -11.969 -0.574 -1.710 1.00 . A A . 74 MET CG 1 1
7 11298 1 1 94 MET H H -10.304 3.067 -1.969 1.00 . A A . 74 MET H 1 1
7 11299 1 1 94 MET HA H -12.105 1.883 -0.234 1.00 . A A . 74 MET HA 1 1
7 11300 1 1 94 MET HB2 H -12.079 1.349 -2.585 1.00 . A A . 74 MET HB2 1 1
7 11301 1 1 94 MET HB3 H -10.455 0.695 -2.475 1.00 . A A . 74 MET HB3 1 1
7 11302 1 1 94 MET HE1 H -9.671 -1.192 -3.437 1.00 . A A . 74 MET HE1 1 1
7 11303 1 1 94 MET HE2 H -10.137 -2.767 -4.083 1.00 . A A . 74 MET HE2 1 1
7 11304 1 1 94 MET HE3 H -9.994 -2.533 -2.339 1.00 . A A . 74 MET HE3 1 1
7 11305 1 1 94 MET HG2 H -11.359 -1.073 -0.976 1.00 . A A . 74 MET HG2 1 1
7 11306 1 1 94 MET HG3 H -12.974 -0.469 -1.339 1.00 . A A . 74 MET HG3 1 1
7 11307 1 1 94 MET N N -10.459 2.862 -1.021 1.00 . A A . 74 MET N 1 1
7 11308 1 1 94 MET O O -10.828 0.413 1.394 1.00 . A A . 74 MET O 1 1
7 11309 1 1 94 MET SD S -12.003 -1.594 -3.189 1.00 . A A . 74 MET SD 1 1
7 11310 1 1 95 LYS C C -7.972 0.396 2.188 1.00 . A A . 75 LYS C 1 1
7 11311 1 1 95 LYS CA C -8.192 -0.215 0.808 1.00 . A A . 75 LYS CA 1 1
7 11312 1 1 95 LYS CB C -6.873 -0.423 0.065 1.00 . A A . 75 LYS CB 1 1
7 11313 1 1 95 LYS CD C -5.814 -1.225 -2.081 1.00 . A A . 75 LYS CD 1 1
7 11314 1 1 95 LYS CE C -6.048 -1.982 -3.380 1.00 . A A . 75 LYS CE 1 1
7 11315 1 1 95 LYS CG C -7.065 -1.198 -1.231 1.00 . A A . 75 LYS CG 1 1
7 11316 1 1 95 LYS H H -8.723 1.001 -0.832 1.00 . A A . 75 LYS H 1 1
7 11317 1 1 95 LYS HA H -8.668 -1.174 0.933 1.00 . A A . 75 LYS HA 1 1
7 11318 1 1 95 LYS HB2 H -6.442 0.541 -0.169 1.00 . A A . 75 LYS HB2 1 1
7 11319 1 1 95 LYS HB3 H -6.193 -0.974 0.696 1.00 . A A . 75 LYS HB3 1 1
7 11320 1 1 95 LYS HD2 H -5.537 -0.206 -2.316 1.00 . A A . 75 LYS HD2 1 1
7 11321 1 1 95 LYS HD3 H -5.018 -1.703 -1.528 1.00 . A A . 75 LYS HD3 1 1
7 11322 1 1 95 LYS HE2 H -6.859 -1.507 -3.910 1.00 . A A . 75 LYS HE2 1 1
7 11323 1 1 95 LYS HE3 H -5.149 -1.927 -3.976 1.00 . A A . 75 LYS HE3 1 1
7 11324 1 1 95 LYS HG2 H -7.342 -2.213 -0.991 1.00 . A A . 75 LYS HG2 1 1
7 11325 1 1 95 LYS HG3 H -7.862 -0.734 -1.797 1.00 . A A . 75 LYS HG3 1 1
7 11326 1 1 95 LYS HZ1 H -7.282 -3.501 -2.612 1.00 . A A . 75 LYS HZ1 1 1
7 11327 1 1 95 LYS HZ2 H -5.640 -3.913 -2.660 1.00 . A A . 75 LYS HZ2 1 1
7 11328 1 1 95 LYS HZ3 H -6.545 -3.888 -4.084 1.00 . A A . 75 LYS HZ3 1 1
7 11329 1 1 95 LYS N N -9.074 0.598 -0.002 1.00 . A A . 75 LYS N 1 1
7 11330 1 1 95 LYS NZ N -6.402 -3.413 -3.167 1.00 . A A . 75 LYS NZ 1 1
7 11331 1 1 95 LYS O O -7.984 -0.316 3.187 1.00 . A A . 75 LYS O 1 1
7 11332 1 1 96 GLN C C -8.845 2.263 4.421 1.00 . A A . 76 GLN C 1 1
7 11333 1 1 96 GLN CA C -7.623 2.415 3.518 1.00 . A A . 76 GLN CA 1 1
7 11334 1 1 96 GLN CB C -7.334 3.899 3.287 1.00 . A A . 76 GLN CB 1 1
7 11335 1 1 96 GLN CD C -4.831 3.618 3.477 1.00 . A A . 76 GLN CD 1 1
7 11336 1 1 96 GLN CG C -5.980 4.168 2.655 1.00 . A A . 76 GLN CG 1 1
7 11337 1 1 96 GLN H H -7.809 2.233 1.408 1.00 . A A . 76 GLN H 1 1
7 11338 1 1 96 GLN HA H -6.771 1.969 4.017 1.00 . A A . 76 GLN HA 1 1
7 11339 1 1 96 GLN HB2 H -8.095 4.303 2.636 1.00 . A A . 76 GLN HB2 1 1
7 11340 1 1 96 GLN HB3 H -7.373 4.412 4.235 1.00 . A A . 76 GLN HB3 1 1
7 11341 1 1 96 GLN HE21 H -4.900 1.900 2.487 1.00 . A A . 76 GLN HE21 1 1
7 11342 1 1 96 GLN HE22 H -3.698 2.009 3.721 1.00 . A A . 76 GLN HE22 1 1
7 11343 1 1 96 GLN HG2 H -5.956 3.710 1.677 1.00 . A A . 76 GLN HG2 1 1
7 11344 1 1 96 GLN HG3 H -5.852 5.236 2.555 1.00 . A A . 76 GLN HG3 1 1
7 11345 1 1 96 GLN N N -7.809 1.714 2.245 1.00 . A A . 76 GLN N 1 1
7 11346 1 1 96 GLN NE2 N -4.436 2.385 3.198 1.00 . A A . 76 GLN NE2 1 1
7 11347 1 1 96 GLN O O -8.724 2.290 5.647 1.00 . A A . 76 GLN O 1 1
7 11348 1 1 96 GLN OE1 O -4.299 4.298 4.348 1.00 . A A . 76 GLN OE1 1 1
7 11349 1 1 97 ARG C C -11.120 0.648 5.448 1.00 . A A . 77 ARG C 1 1
7 11350 1 1 97 ARG CA C -11.245 1.881 4.567 1.00 . A A . 77 ARG CA 1 1
7 11351 1 1 97 ARG CB C -12.439 1.718 3.632 1.00 . A A . 77 ARG CB 1 1
7 11352 1 1 97 ARG CD C -13.577 3.924 3.971 1.00 . A A . 77 ARG CD 1 1
7 11353 1 1 97 ARG CG C -12.886 3.007 2.975 1.00 . A A . 77 ARG CG 1 1
7 11354 1 1 97 ARG CZ C -15.999 3.814 4.467 1.00 . A A . 77 ARG CZ 1 1
7 11355 1 1 97 ARG H H -10.055 2.140 2.831 1.00 . A A . 77 ARG H 1 1
7 11356 1 1 97 ARG HA H -11.408 2.743 5.196 1.00 . A A . 77 ARG HA 1 1
7 11357 1 1 97 ARG HB2 H -12.180 1.017 2.853 1.00 . A A . 77 ARG HB2 1 1
7 11358 1 1 97 ARG HB3 H -13.270 1.323 4.197 1.00 . A A . 77 ARG HB3 1 1
7 11359 1 1 97 ARG HD2 H -12.883 4.162 4.763 1.00 . A A . 77 ARG HD2 1 1
7 11360 1 1 97 ARG HD3 H -13.867 4.833 3.464 1.00 . A A . 77 ARG HD3 1 1
7 11361 1 1 97 ARG HE H -14.643 2.467 5.058 1.00 . A A . 77 ARG HE 1 1
7 11362 1 1 97 ARG HG2 H -12.021 3.513 2.574 1.00 . A A . 77 ARG HG2 1 1
7 11363 1 1 97 ARG HG3 H -13.572 2.772 2.176 1.00 . A A . 77 ARG HG3 1 1
7 11364 1 1 97 ARG HH11 H -15.463 5.384 3.288 1.00 . A A . 77 ARG HH11 1 1
7 11365 1 1 97 ARG HH12 H -17.154 5.298 3.706 1.00 . A A . 77 ARG HH12 1 1
7 11366 1 1 97 ARG HH21 H -16.875 2.364 5.597 1.00 . A A . 77 ARG HH21 1 1
7 11367 1 1 97 ARG HH22 H -17.944 3.602 4.994 1.00 . A A . 77 ARG HH22 1 1
7 11368 1 1 97 ARG N N -10.017 2.103 3.812 1.00 . A A . 77 ARG N 1 1
7 11369 1 1 97 ARG NE N -14.770 3.303 4.556 1.00 . A A . 77 ARG NE 1 1
7 11370 1 1 97 ARG NH1 N -16.222 4.919 3.764 1.00 . A A . 77 ARG NH1 1 1
7 11371 1 1 97 ARG NH2 N -17.020 3.213 5.066 1.00 . A A . 77 ARG NH2 1 1
7 11372 1 1 97 ARG O O -11.125 0.751 6.676 1.00 . A A . 77 ARG O 1 1
7 11373 1 1 98 LEU C C -9.592 -1.782 6.399 1.00 . A A . 78 LEU C 1 1
7 11374 1 1 98 LEU CA C -10.886 -1.760 5.596 1.00 . A A . 78 LEU CA 1 1
7 11375 1 1 98 LEU CB C -10.929 -3.019 4.727 1.00 . A A . 78 LEU CB 1 1
7 11376 1 1 98 LEU CD1 C -11.075 -2.524 2.268 1.00 . A A . 78 LEU CD1 1 1
7 11377 1 1 98 LEU CD2 C -12.400 -4.373 3.264 1.00 . A A . 78 LEU CD2 1 1
7 11378 1 1 98 LEU CG C -11.836 -2.992 3.500 1.00 . A A . 78 LEU CG 1 1
7 11379 1 1 98 LEU H H -10.975 -0.539 3.834 1.00 . A A . 78 LEU H 1 1
7 11380 1 1 98 LEU HA H -11.719 -1.783 6.287 1.00 . A A . 78 LEU HA 1 1
7 11381 1 1 98 LEU HB2 H -9.925 -3.233 4.396 1.00 . A A . 78 LEU HB2 1 1
7 11382 1 1 98 LEU HB3 H -11.260 -3.836 5.363 1.00 . A A . 78 LEU HB3 1 1
7 11383 1 1 98 LEU HD11 H -11.745 -2.495 1.422 1.00 . A A . 78 LEU HD11 1 1
7 11384 1 1 98 LEU HD12 H -10.269 -3.214 2.064 1.00 . A A . 78 LEU HD12 1 1
7 11385 1 1 98 LEU HD13 H -10.667 -1.542 2.438 1.00 . A A . 78 LEU HD13 1 1
7 11386 1 1 98 LEU HD21 H -12.985 -4.674 4.119 1.00 . A A . 78 LEU HD21 1 1
7 11387 1 1 98 LEU HD22 H -11.585 -5.070 3.121 1.00 . A A . 78 LEU HD22 1 1
7 11388 1 1 98 LEU HD23 H -13.024 -4.363 2.384 1.00 . A A . 78 LEU HD23 1 1
7 11389 1 1 98 LEU HG H -12.658 -2.314 3.673 1.00 . A A . 78 LEU HG 1 1
7 11390 1 1 98 LEU N N -10.990 -0.518 4.823 1.00 . A A . 78 LEU N 1 1
7 11391 1 1 98 LEU O O -9.545 -2.341 7.492 1.00 . A A . 78 LEU O 1 1
7 11392 1 1 99 LEU C C -7.327 -0.632 7.906 1.00 . A A . 79 LEU C 1 1
7 11393 1 1 99 LEU CA C -7.227 -1.135 6.468 1.00 . A A . 79 LEU CA 1 1
7 11394 1 1 99 LEU CB C -6.283 -0.260 5.617 1.00 . A A . 79 LEU CB 1 1
7 11395 1 1 99 LEU CD1 C -4.689 0.946 7.154 1.00 . A A . 79 LEU CD1 1 1
7 11396 1 1 99 LEU CD2 C -4.290 -1.464 6.588 1.00 . A A . 79 LEU CD2 1 1
7 11397 1 1 99 LEU CG C -4.824 -0.128 6.084 1.00 . A A . 79 LEU CG 1 1
7 11398 1 1 99 LEU H H -8.666 -0.744 4.962 1.00 . A A . 79 LEU H 1 1
7 11399 1 1 99 LEU HA H -6.843 -2.144 6.484 1.00 . A A . 79 LEU HA 1 1
7 11400 1 1 99 LEU HB2 H -6.271 -0.668 4.618 1.00 . A A . 79 LEU HB2 1 1
7 11401 1 1 99 LEU HB3 H -6.709 0.732 5.565 1.00 . A A . 79 LEU HB3 1 1
7 11402 1 1 99 LEU HD11 H -3.654 1.035 7.450 1.00 . A A . 79 LEU HD11 1 1
7 11403 1 1 99 LEU HD12 H -5.289 0.679 8.012 1.00 . A A . 79 LEU HD12 1 1
7 11404 1 1 99 LEU HD13 H -5.032 1.891 6.754 1.00 . A A . 79 LEU HD13 1 1
7 11405 1 1 99 LEU HD21 H -4.349 -2.198 5.796 1.00 . A A . 79 LEU HD21 1 1
7 11406 1 1 99 LEU HD22 H -4.883 -1.794 7.428 1.00 . A A . 79 LEU HD22 1 1
7 11407 1 1 99 LEU HD23 H -3.261 -1.350 6.895 1.00 . A A . 79 LEU HD23 1 1
7 11408 1 1 99 LEU HG H -4.217 0.173 5.242 1.00 . A A . 79 LEU HG 1 1
7 11409 1 1 99 LEU N N -8.547 -1.174 5.839 1.00 . A A . 79 LEU N 1 1
7 11410 1 1 99 LEU O O -6.812 -1.261 8.828 1.00 . A A . 79 LEU O 1 1
7 11411 1 1 100 LYS C C -9.084 0.151 10.280 1.00 . A A . 80 LYS C 1 1
7 11412 1 1 100 LYS CA C -8.180 1.032 9.432 1.00 . A A . 80 LYS CA 1 1
7 11413 1 1 100 LYS CB C -8.742 2.449 9.372 1.00 . A A . 80 LYS CB 1 1
7 11414 1 1 100 LYS CD C -7.104 3.383 11.050 1.00 . A A . 80 LYS CD 1 1
7 11415 1 1 100 LYS CE C -8.175 3.373 12.130 1.00 . A A . 80 LYS CE 1 1
7 11416 1 1 100 LYS CG C -7.708 3.526 9.657 1.00 . A A . 80 LYS CG 1 1
7 11417 1 1 100 LYS H H -8.430 0.927 7.331 1.00 . A A . 80 LYS H 1 1
7 11418 1 1 100 LYS HA H -7.202 1.065 9.893 1.00 . A A . 80 LYS HA 1 1
7 11419 1 1 100 LYS HB2 H -9.145 2.621 8.386 1.00 . A A . 80 LYS HB2 1 1
7 11420 1 1 100 LYS HB3 H -9.536 2.542 10.098 1.00 . A A . 80 LYS HB3 1 1
7 11421 1 1 100 LYS HD2 H -6.551 2.455 11.099 1.00 . A A . 80 LYS HD2 1 1
7 11422 1 1 100 LYS HD3 H -6.436 4.212 11.226 1.00 . A A . 80 LYS HD3 1 1
7 11423 1 1 100 LYS HE2 H -8.816 4.230 11.995 1.00 . A A . 80 LYS HE2 1 1
7 11424 1 1 100 LYS HE3 H -8.756 2.467 12.026 1.00 . A A . 80 LYS HE3 1 1
7 11425 1 1 100 LYS HG2 H -6.918 3.451 8.927 1.00 . A A . 80 LYS HG2 1 1
7 11426 1 1 100 LYS HG3 H -8.183 4.492 9.580 1.00 . A A . 80 LYS HG3 1 1
7 11427 1 1 100 LYS HZ1 H -8.341 3.325 14.216 1.00 . A A . 80 LYS HZ1 1 1
7 11428 1 1 100 LYS HZ2 H -7.092 4.321 13.644 1.00 . A A . 80 LYS HZ2 1 1
7 11429 1 1 100 LYS HZ3 H -6.910 2.637 13.620 1.00 . A A . 80 LYS HZ3 1 1
7 11430 1 1 100 LYS N N -8.017 0.478 8.098 1.00 . A A . 80 LYS N 1 1
7 11431 1 1 100 LYS NZ N -7.591 3.416 13.495 1.00 . A A . 80 LYS NZ 1 1
7 11432 1 1 100 LYS O O -8.898 0.047 11.487 1.00 . A A . 80 LYS O 1 1
7 11433 1 1 101 LEU C C -10.320 -2.537 10.991 1.00 . A A . 81 LEU C 1 1
7 11434 1 1 101 LEU CA C -10.999 -1.342 10.338 1.00 . A A . 81 LEU CA 1 1
7 11435 1 1 101 LEU CB C -12.097 -1.795 9.377 1.00 . A A . 81 LEU CB 1 1
7 11436 1 1 101 LEU CD1 C -13.034 0.549 9.351 1.00 . A A . 81 LEU CD1 1 1
7 11437 1 1 101 LEU CD2 C -14.258 -1.281 8.212 1.00 . A A . 81 LEU CD2 1 1
7 11438 1 1 101 LEU CG C -13.364 -0.932 9.386 1.00 . A A . 81 LEU CG 1 1
7 11439 1 1 101 LEU H H -10.116 -0.413 8.664 1.00 . A A . 81 LEU H 1 1
7 11440 1 1 101 LEU HA H -11.449 -0.748 11.116 1.00 . A A . 81 LEU HA 1 1
7 11441 1 1 101 LEU HB2 H -11.691 -1.793 8.375 1.00 . A A . 81 LEU HB2 1 1
7 11442 1 1 101 LEU HB3 H -12.375 -2.807 9.632 1.00 . A A . 81 LEU HB3 1 1
7 11443 1 1 101 LEU HD11 H -12.454 0.809 10.224 1.00 . A A . 81 LEU HD11 1 1
7 11444 1 1 101 LEU HD12 H -13.952 1.117 9.345 1.00 . A A . 81 LEU HD12 1 1
7 11445 1 1 101 LEU HD13 H -12.466 0.769 8.459 1.00 . A A . 81 LEU HD13 1 1
7 11446 1 1 101 LEU HD21 H -13.727 -1.098 7.290 1.00 . A A . 81 LEU HD21 1 1
7 11447 1 1 101 LEU HD22 H -15.149 -0.671 8.241 1.00 . A A . 81 LEU HD22 1 1
7 11448 1 1 101 LEU HD23 H -14.533 -2.323 8.268 1.00 . A A . 81 LEU HD23 1 1
7 11449 1 1 101 LEU HG H -13.909 -1.128 10.290 1.00 . A A . 81 LEU HG 1 1
7 11450 1 1 101 LEU N N -10.044 -0.498 9.639 1.00 . A A . 81 LEU N 1 1
7 11451 1 1 101 LEU O O -10.632 -2.878 12.125 1.00 . A A . 81 LEU O 1 1
7 11452 1 1 102 LEU C C -7.600 -3.942 11.821 1.00 . A A . 82 LEU C 1 1
7 11453 1 1 102 LEU CA C -8.695 -4.328 10.827 1.00 . A A . 82 LEU CA 1 1
7 11454 1 1 102 LEU CB C -8.134 -5.184 9.688 1.00 . A A . 82 LEU CB 1 1
7 11455 1 1 102 LEU CD1 C -5.833 -4.577 8.859 1.00 . A A . 82 LEU CD1 1 1
7 11456 1 1 102 LEU CD2 C -7.706 -4.928 7.246 1.00 . A A . 82 LEU CD2 1 1
7 11457 1 1 102 LEU CG C -7.331 -4.433 8.627 1.00 . A A . 82 LEU CG 1 1
7 11458 1 1 102 LEU H H -9.140 -2.818 9.401 1.00 . A A . 82 LEU H 1 1
7 11459 1 1 102 LEU HA H -9.435 -4.911 11.356 1.00 . A A . 82 LEU HA 1 1
7 11460 1 1 102 LEU HB2 H -7.496 -5.942 10.119 1.00 . A A . 82 LEU HB2 1 1
7 11461 1 1 102 LEU HB3 H -8.961 -5.675 9.196 1.00 . A A . 82 LEU HB3 1 1
7 11462 1 1 102 LEU HD11 H -5.566 -5.624 8.849 1.00 . A A . 82 LEU HD11 1 1
7 11463 1 1 102 LEU HD12 H -5.573 -4.148 9.814 1.00 . A A . 82 LEU HD12 1 1
7 11464 1 1 102 LEU HD13 H -5.296 -4.063 8.072 1.00 . A A . 82 LEU HD13 1 1
7 11465 1 1 102 LEU HD21 H -8.705 -4.594 7.003 1.00 . A A . 82 LEU HD21 1 1
7 11466 1 1 102 LEU HD22 H -7.673 -6.008 7.228 1.00 . A A . 82 LEU HD22 1 1
7 11467 1 1 102 LEU HD23 H -7.009 -4.535 6.524 1.00 . A A . 82 LEU HD23 1 1
7 11468 1 1 102 LEU HG H -7.578 -3.380 8.680 1.00 . A A . 82 LEU HG 1 1
7 11469 1 1 102 LEU N N -9.378 -3.154 10.294 1.00 . A A . 82 LEU N 1 1
7 11470 1 1 102 LEU O O -7.217 -4.741 12.675 1.00 . A A . 82 LEU O 1 1
7 11471 1 1 103 GLU C C -6.774 -1.727 13.941 1.00 . A A . 83 GLU C 1 1
7 11472 1 1 103 GLU CA C -6.107 -2.220 12.662 1.00 . A A . 83 GLU CA 1 1
7 11473 1 1 103 GLU CB C -5.300 -1.083 12.038 1.00 . A A . 83 GLU CB 1 1
7 11474 1 1 103 GLU CD C -3.292 -2.424 11.287 1.00 . A A . 83 GLU CD 1 1
7 11475 1 1 103 GLU CG C -4.430 -1.511 10.869 1.00 . A A . 83 GLU CG 1 1
7 11476 1 1 103 GLU H H -7.413 -2.131 10.993 1.00 . A A . 83 GLU H 1 1
7 11477 1 1 103 GLU HA H -5.441 -3.037 12.903 1.00 . A A . 83 GLU HA 1 1
7 11478 1 1 103 GLU HB2 H -5.984 -0.324 11.687 1.00 . A A . 83 GLU HB2 1 1
7 11479 1 1 103 GLU HB3 H -4.661 -0.654 12.796 1.00 . A A . 83 GLU HB3 1 1
7 11480 1 1 103 GLU HG2 H -5.044 -2.036 10.152 1.00 . A A . 83 GLU HG2 1 1
7 11481 1 1 103 GLU HG3 H -4.017 -0.625 10.408 1.00 . A A . 83 GLU HG3 1 1
7 11482 1 1 103 GLU N N -7.107 -2.715 11.721 1.00 . A A . 83 GLU N 1 1
7 11483 1 1 103 GLU O O -6.268 -1.935 15.047 1.00 . A A . 83 GLU O 1 1
7 11484 1 1 103 GLU OE1 O -2.219 -1.909 11.661 1.00 . A A . 83 GLU OE1 1 1
7 11485 1 1 103 GLU OE2 O -3.459 -3.661 11.240 1.00 . A A . 83 GLU OE2 1 1
7 11486 1 1 104 ASP C C -9.610 -1.485 15.494 1.00 . A A . 84 ASP C 1 1
7 11487 1 1 104 ASP CA C -8.646 -0.477 14.885 1.00 . A A . 84 ASP CA 1 1
7 11488 1 1 104 ASP CB C -9.425 0.740 14.384 1.00 . A A . 84 ASP CB 1 1
7 11489 1 1 104 ASP CG C -9.785 1.719 15.480 1.00 . A A . 84 ASP CG 1 1
7 11490 1 1 104 ASP H H -8.289 -1.002 12.869 1.00 . A A . 84 ASP H 1 1
7 11491 1 1 104 ASP HA H -7.932 -0.166 15.632 1.00 . A A . 84 ASP HA 1 1
7 11492 1 1 104 ASP HB2 H -8.830 1.260 13.649 1.00 . A A . 84 ASP HB2 1 1
7 11493 1 1 104 ASP HB3 H -10.339 0.399 13.919 1.00 . A A . 84 ASP HB3 1 1
7 11494 1 1 104 ASP N N -7.919 -1.081 13.774 1.00 . A A . 84 ASP N 1 1
7 11495 1 1 104 ASP O O -10.112 -1.294 16.601 1.00 . A A . 84 ASP O 1 1
7 11496 1 1 104 ASP OD1 O -8.987 2.648 15.725 1.00 . A A . 84 ASP OD1 1 1
7 11497 1 1 104 ASP OD2 O -10.877 1.597 16.071 1.00 . A A . 84 ASP OD2 1 1
7 11498 1 1 105 LYS C C -12.206 -3.121 15.196 1.00 . A A . 85 LYS C 1 1
7 11499 1 1 105 LYS CA C -10.771 -3.627 15.155 1.00 . A A . 85 LYS CA 1 1
7 11500 1 1 105 LYS CB C -10.353 -4.225 16.499 1.00 . A A . 85 LYS CB 1 1
7 11501 1 1 105 LYS CD C -8.977 -6.041 15.440 1.00 . A A . 85 LYS CD 1 1
7 11502 1 1 105 LYS CE C -7.740 -6.906 15.607 1.00 . A A . 85 LYS CE 1 1
7 11503 1 1 105 LYS CG C -8.996 -4.899 16.446 1.00 . A A . 85 LYS CG 1 1
7 11504 1 1 105 LYS H H -9.414 -2.636 13.876 1.00 . A A . 85 LYS H 1 1
7 11505 1 1 105 LYS HA H -10.713 -4.400 14.401 1.00 . A A . 85 LYS HA 1 1
7 11506 1 1 105 LYS HB2 H -10.313 -3.437 17.237 1.00 . A A . 85 LYS HB2 1 1
7 11507 1 1 105 LYS HB3 H -11.085 -4.958 16.803 1.00 . A A . 85 LYS HB3 1 1
7 11508 1 1 105 LYS HD2 H -9.854 -6.655 15.580 1.00 . A A . 85 LYS HD2 1 1
7 11509 1 1 105 LYS HD3 H -8.982 -5.628 14.441 1.00 . A A . 85 LYS HD3 1 1
7 11510 1 1 105 LYS HE2 H -7.708 -7.623 14.801 1.00 . A A . 85 LYS HE2 1 1
7 11511 1 1 105 LYS HE3 H -6.865 -6.274 15.561 1.00 . A A . 85 LYS HE3 1 1
7 11512 1 1 105 LYS HG2 H -8.258 -4.163 16.150 1.00 . A A . 85 LYS HG2 1 1
7 11513 1 1 105 LYS HG3 H -8.754 -5.285 17.426 1.00 . A A . 85 LYS HG3 1 1
7 11514 1 1 105 LYS HZ1 H -7.809 -6.965 17.700 1.00 . A A . 85 LYS HZ1 1 1
7 11515 1 1 105 LYS HZ2 H -6.870 -8.192 17.006 1.00 . A A . 85 LYS HZ2 1 1
7 11516 1 1 105 LYS HZ3 H -8.560 -8.288 16.948 1.00 . A A . 85 LYS HZ3 1 1
7 11517 1 1 105 LYS N N -9.857 -2.561 14.746 1.00 . A A . 85 LYS N 1 1
7 11518 1 1 105 LYS NZ N -7.744 -7.636 16.904 1.00 . A A . 85 LYS NZ 1 1
7 11519 1 1 105 LYS O O -12.976 -3.432 16.109 1.00 . A A . 85 LYS O 1 1
7 11520 1 1 106 SER C C -14.851 -2.888 13.522 1.00 . A A . 86 SER C 1 1
7 11521 1 1 106 SER CA C -13.889 -1.815 14.033 1.00 . A A . 86 SER CA 1 1
7 11522 1 1 106 SER CB C -13.847 -0.634 13.065 1.00 . A A . 86 SER CB 1 1
7 11523 1 1 106 SER H H -11.893 -2.165 13.478 1.00 . A A . 86 SER H 1 1
7 11524 1 1 106 SER HA H -14.217 -1.472 15.002 1.00 . A A . 86 SER HA 1 1
7 11525 1 1 106 SER HB2 H -13.702 -0.999 12.060 1.00 . A A . 86 SER HB2 1 1
7 11526 1 1 106 SER HB3 H -14.778 -0.090 13.122 1.00 . A A . 86 SER HB3 1 1
7 11527 1 1 106 SER HG H -13.007 0.732 14.194 1.00 . A A . 86 SER HG 1 1
7 11528 1 1 106 SER N N -12.557 -2.362 14.172 1.00 . A A . 86 SER N 1 1
7 11529 1 1 106 SER O O -14.565 -3.579 12.540 1.00 . A A . 86 SER O 1 1
7 11530 1 1 106 SER OG O -12.784 0.243 13.389 1.00 . A A . 86 SER OG 1 1
7 11531 1 1 107 ASN C C -17.568 -3.816 12.445 1.00 . A A . 87 ASN C 1 1
7 11532 1 1 107 ASN CA C -16.994 -4.024 13.844 1.00 . A A . 87 ASN CA 1 1
7 11533 1 1 107 ASN CB C -18.139 -4.008 14.861 1.00 . A A . 87 ASN CB 1 1
7 11534 1 1 107 ASN CG C -18.937 -2.716 14.827 1.00 . A A . 87 ASN CG 1 1
7 11535 1 1 107 ASN H H -16.177 -2.401 14.934 1.00 . A A . 87 ASN H 1 1
7 11536 1 1 107 ASN HA H -16.510 -4.987 13.879 1.00 . A A . 87 ASN HA 1 1
7 11537 1 1 107 ASN HB2 H -18.810 -4.828 14.652 1.00 . A A . 87 ASN HB2 1 1
7 11538 1 1 107 ASN HB3 H -17.730 -4.129 15.852 1.00 . A A . 87 ASN HB3 1 1
7 11539 1 1 107 ASN HD21 H -20.603 -3.710 15.247 1.00 . A A . 87 ASN HD21 1 1
7 11540 1 1 107 ASN HD22 H -20.774 -1.999 15.041 1.00 . A A . 87 ASN HD22 1 1
7 11541 1 1 107 ASN N N -15.995 -3.010 14.182 1.00 . A A . 87 ASN N 1 1
7 11542 1 1 107 ASN ND2 N -20.233 -2.818 15.063 1.00 . A A . 87 ASN ND2 1 1
7 11543 1 1 107 ASN O O -18.281 -4.671 11.929 1.00 . A A . 87 ASN O 1 1
7 11544 1 1 107 ASN OD1 O -18.397 -1.637 14.579 1.00 . A A . 87 ASN OD1 1 1
7 11545 1 1 108 LEU C C -17.415 -3.408 9.482 1.00 . A A . 88 LEU C 1 1
7 11546 1 1 108 LEU CA C -17.786 -2.349 10.518 1.00 . A A . 88 LEU CA 1 1
7 11547 1 1 108 LEU CB C -17.309 -0.966 10.059 1.00 . A A . 88 LEU CB 1 1
7 11548 1 1 108 LEU CD1 C -19.355 0.041 11.113 1.00 . A A . 88 LEU CD1 1 1
7 11549 1 1 108 LEU CD2 C -17.106 0.437 12.144 1.00 . A A . 88 LEU CD2 1 1
7 11550 1 1 108 LEU CG C -17.869 0.226 10.845 1.00 . A A . 88 LEU CG 1 1
7 11551 1 1 108 LEU H H -16.643 -2.059 12.281 1.00 . A A . 88 LEU H 1 1
7 11552 1 1 108 LEU HA H -18.862 -2.327 10.609 1.00 . A A . 88 LEU HA 1 1
7 11553 1 1 108 LEU HB2 H -16.232 -0.942 10.133 1.00 . A A . 88 LEU HB2 1 1
7 11554 1 1 108 LEU HB3 H -17.582 -0.843 9.021 1.00 . A A . 88 LEU HB3 1 1
7 11555 1 1 108 LEU HD11 H -19.879 -0.063 10.174 1.00 . A A . 88 LEU HD11 1 1
7 11556 1 1 108 LEU HD12 H -19.735 0.901 11.645 1.00 . A A . 88 LEU HD12 1 1
7 11557 1 1 108 LEU HD13 H -19.505 -0.847 11.710 1.00 . A A . 88 LEU HD13 1 1
7 11558 1 1 108 LEU HD21 H -17.189 -0.448 12.759 1.00 . A A . 88 LEU HD21 1 1
7 11559 1 1 108 LEU HD22 H -17.523 1.281 12.672 1.00 . A A . 88 LEU HD22 1 1
7 11560 1 1 108 LEU HD23 H -16.066 0.626 11.924 1.00 . A A . 88 LEU HD23 1 1
7 11561 1 1 108 LEU HG H -17.755 1.118 10.246 1.00 . A A . 88 LEU HG 1 1
7 11562 1 1 108 LEU N N -17.250 -2.685 11.834 1.00 . A A . 88 LEU N 1 1
7 11563 1 1 108 LEU O O -18.255 -3.819 8.681 1.00 . A A . 88 LEU O 1 1
7 11564 1 1 109 LEU C C -15.699 -6.269 9.346 1.00 . A A . 89 LEU C 1 1
7 11565 1 1 109 LEU CA C -15.752 -4.937 8.604 1.00 . A A . 89 LEU CA 1 1
7 11566 1 1 109 LEU CB C -14.385 -4.633 7.976 1.00 . A A . 89 LEU CB 1 1
7 11567 1 1 109 LEU CD1 C -14.502 -6.143 5.981 1.00 . A A . 89 LEU CD1 1 1
7 11568 1 1 109 LEU CD2 C -12.284 -5.499 6.963 1.00 . A A . 89 LEU CD2 1 1
7 11569 1 1 109 LEU CG C -13.740 -5.805 7.250 1.00 . A A . 89 LEU CG 1 1
7 11570 1 1 109 LEU H H -15.503 -3.451 10.110 1.00 . A A . 89 LEU H 1 1
7 11571 1 1 109 LEU HA H -16.486 -5.010 7.818 1.00 . A A . 89 LEU HA 1 1
7 11572 1 1 109 LEU HB2 H -14.514 -3.830 7.268 1.00 . A A . 89 LEU HB2 1 1
7 11573 1 1 109 LEU HB3 H -13.705 -4.301 8.744 1.00 . A A . 89 LEU HB3 1 1
7 11574 1 1 109 LEU HD11 H -15.546 -6.279 6.219 1.00 . A A . 89 LEU HD11 1 1
7 11575 1 1 109 LEU HD12 H -14.109 -7.053 5.558 1.00 . A A . 89 LEU HD12 1 1
7 11576 1 1 109 LEU HD13 H -14.395 -5.341 5.270 1.00 . A A . 89 LEU HD13 1 1
7 11577 1 1 109 LEU HD21 H -12.220 -4.664 6.282 1.00 . A A . 89 LEU HD21 1 1
7 11578 1 1 109 LEU HD22 H -11.813 -6.363 6.523 1.00 . A A . 89 LEU HD22 1 1
7 11579 1 1 109 LEU HD23 H -11.785 -5.248 7.888 1.00 . A A . 89 LEU HD23 1 1
7 11580 1 1 109 LEU HG H -13.778 -6.668 7.889 1.00 . A A . 89 LEU HG 1 1
7 11581 1 1 109 LEU N N -16.164 -3.858 9.497 1.00 . A A . 89 LEU N 1 1
7 11582 1 1 109 LEU O O -15.852 -7.337 8.757 1.00 . A A . 89 LEU O 1 1
7 11583 1 1 110 LEU C C -16.350 -7.833 12.325 1.00 . A A . 90 LEU C 1 1
7 11584 1 1 110 LEU CA C -15.191 -7.366 11.445 1.00 . A A . 90 LEU CA 1 1
7 11585 1 1 110 LEU CB C -13.991 -7.029 12.320 1.00 . A A . 90 LEU CB 1 1
7 11586 1 1 110 LEU CD1 C -11.977 -5.579 12.565 1.00 . A A . 90 LEU CD1 1 1
7 11587 1 1 110 LEU CD2 C -12.021 -7.323 10.794 1.00 . A A . 90 LEU CD2 1 1
7 11588 1 1 110 LEU CG C -12.850 -6.328 11.585 1.00 . A A . 90 LEU CG 1 1
7 11589 1 1 110 LEU H H -15.590 -5.323 11.085 1.00 . A A . 90 LEU H 1 1
7 11590 1 1 110 LEU HA H -14.919 -8.163 10.771 1.00 . A A . 90 LEU HA 1 1
7 11591 1 1 110 LEU HB2 H -14.326 -6.392 13.127 1.00 . A A . 90 LEU HB2 1 1
7 11592 1 1 110 LEU HB3 H -13.610 -7.947 12.741 1.00 . A A . 90 LEU HB3 1 1
7 11593 1 1 110 LEU HD11 H -12.554 -4.784 13.017 1.00 . A A . 90 LEU HD11 1 1
7 11594 1 1 110 LEU HD12 H -11.131 -5.157 12.041 1.00 . A A . 90 LEU HD12 1 1
7 11595 1 1 110 LEU HD13 H -11.629 -6.254 13.332 1.00 . A A . 90 LEU HD13 1 1
7 11596 1 1 110 LEU HD21 H -11.231 -6.796 10.277 1.00 . A A . 90 LEU HD21 1 1
7 11597 1 1 110 LEU HD22 H -12.649 -7.826 10.075 1.00 . A A . 90 LEU HD22 1 1
7 11598 1 1 110 LEU HD23 H -11.590 -8.048 11.469 1.00 . A A . 90 LEU HD23 1 1
7 11599 1 1 110 LEU HG H -13.264 -5.610 10.892 1.00 . A A . 90 LEU HG 1 1
7 11600 1 1 110 LEU N N -15.518 -6.192 10.648 1.00 . A A . 90 LEU N 1 1
7 11601 1 1 110 LEU O O -16.126 -8.476 13.351 1.00 . A A . 90 LEU O 1 1
7 11602 1 1 111 TYR C C -18.939 -9.491 12.528 1.00 . A A . 91 TYR C 1 1
7 11603 1 1 111 TYR CA C -18.727 -7.992 12.716 1.00 . A A . 91 TYR CA 1 1
7 11604 1 1 111 TYR CB C -20.006 -7.223 12.356 1.00 . A A . 91 TYR CB 1 1
7 11605 1 1 111 TYR CD1 C -21.106 -8.591 10.531 1.00 . A A . 91 TYR CD1 1 1
7 11606 1 1 111 TYR CD2 C -20.317 -6.403 9.992 1.00 . A A . 91 TYR CD2 1 1
7 11607 1 1 111 TYR CE1 C -21.545 -8.755 9.236 1.00 . A A . 91 TYR CE1 1 1
7 11608 1 1 111 TYR CE2 C -20.757 -6.561 8.695 1.00 . A A . 91 TYR CE2 1 1
7 11609 1 1 111 TYR CG C -20.482 -7.411 10.933 1.00 . A A . 91 TYR CG 1 1
7 11610 1 1 111 TYR CZ C -21.371 -7.738 8.322 1.00 . A A . 91 TYR CZ 1 1
7 11611 1 1 111 TYR H H -17.726 -6.984 11.140 1.00 . A A . 91 TYR H 1 1
7 11612 1 1 111 TYR HA H -18.500 -7.812 13.756 1.00 . A A . 91 TYR HA 1 1
7 11613 1 1 111 TYR HB2 H -20.800 -7.547 13.009 1.00 . A A . 91 TYR HB2 1 1
7 11614 1 1 111 TYR HB3 H -19.834 -6.168 12.511 1.00 . A A . 91 TYR HB3 1 1
7 11615 1 1 111 TYR HD1 H -21.237 -9.394 11.251 1.00 . A A . 91 TYR HD1 1 1
7 11616 1 1 111 TYR HD2 H -19.837 -5.482 10.287 1.00 . A A . 91 TYR HD2 1 1
7 11617 1 1 111 TYR HE1 H -22.026 -9.676 8.943 1.00 . A A . 91 TYR HE1 1 1
7 11618 1 1 111 TYR HE2 H -20.617 -5.767 7.978 1.00 . A A . 91 TYR HE2 1 1
7 11619 1 1 111 TYR HH H -22.749 -8.156 7.046 1.00 . A A . 91 TYR HH 1 1
7 11620 1 1 111 TYR N N -17.583 -7.531 11.939 1.00 . A A . 91 TYR N 1 1
7 11621 1 1 111 TYR O O -18.469 -10.086 11.547 1.00 . A A . 91 TYR O 1 1
7 11622 1 1 111 TYR OH O -21.812 -7.902 7.032 1.00 . A A . 91 TYR OH 1 1
7 11623 1 1 112 SER C C -21.125 -11.810 12.547 1.00 . A A . 92 SER C 1 1
7 11624 1 1 112 SER CA C -19.928 -11.510 13.443 1.00 . A A . 92 SER CA 1 1
7 11625 1 1 112 SER CB C -20.183 -12.014 14.869 1.00 . A A . 92 SER CB 1 1
7 11626 1 1 112 SER H H -20.043 -9.540 14.186 1.00 . A A . 92 SER H 1 1
7 11627 1 1 112 SER HA H -19.057 -12.007 13.043 1.00 . A A . 92 SER HA 1 1
7 11628 1 1 112 SER HB2 H -19.339 -11.762 15.493 1.00 . A A . 92 SER HB2 1 1
7 11629 1 1 112 SER HB3 H -21.073 -11.540 15.260 1.00 . A A . 92 SER HB3 1 1
7 11630 1 1 112 SER HG H -21.307 -13.618 14.785 1.00 . A A . 92 SER HG 1 1
7 11631 1 1 112 SER N N -19.663 -10.085 13.461 1.00 . A A . 92 SER N 1 1
7 11632 1 1 112 SER O O -22.096 -11.058 12.514 1.00 . A A . 92 SER O 1 1
7 11633 1 1 112 SER OG O -20.365 -13.420 14.899 1.00 . A A . 92 SER OG 1 1
7 11634 1 1 113 CYS C C -22.245 -14.845 10.985 1.00 . A A . 93 CYS C 1 1
7 11635 1 1 113 CYS CA C -22.088 -13.332 10.905 1.00 . A A . 93 CYS CA 1 1
7 11636 1 1 113 CYS CB C -21.727 -12.962 9.478 1.00 . A A . 93 CYS CB 1 1
7 11637 1 1 113 CYS H H -20.226 -13.443 11.885 1.00 . A A . 93 CYS H 1 1
7 11638 1 1 113 CYS HA H -23.012 -12.852 11.186 1.00 . A A . 93 CYS HA 1 1
7 11639 1 1 113 CYS HB2 H -22.610 -13.024 8.858 1.00 . A A . 93 CYS HB2 1 1
7 11640 1 1 113 CYS HB3 H -21.342 -11.953 9.456 1.00 . A A . 93 CYS HB3 1 1
7 11641 1 1 113 CYS N N -21.031 -12.902 11.812 1.00 . A A . 93 CYS N 1 1
7 11642 1 1 113 CYS O O -21.384 -15.526 11.540 1.00 . A A . 93 CYS O 1 1
7 11643 1 1 113 CYS SG S -20.461 -14.065 8.774 1.00 . A A . 93 CYS SG 1 1
7 11644 1 1 114 ASN C C -23.296 -17.444 9.047 1.00 . A A . 94 ASN C 1 1
7 11645 1 1 114 ASN CA C -23.541 -16.811 10.419 1.00 . A A . 94 ASN CA 1 1
7 11646 1 1 114 ASN CB C -24.975 -17.106 10.877 1.00 . A A . 94 ASN CB 1 1
7 11647 1 1 114 ASN CG C -25.183 -18.554 11.299 1.00 . A A . 94 ASN CG 1 1
7 11648 1 1 114 ASN H H -23.937 -14.790 9.909 1.00 . A A . 94 ASN H 1 1
7 11649 1 1 114 ASN HA H -22.854 -17.245 11.129 1.00 . A A . 94 ASN HA 1 1
7 11650 1 1 114 ASN HB2 H -25.215 -16.471 11.717 1.00 . A A . 94 ASN HB2 1 1
7 11651 1 1 114 ASN HB3 H -25.654 -16.888 10.065 1.00 . A A . 94 ASN HB3 1 1
7 11652 1 1 114 ASN HD21 H -25.440 -19.109 9.410 1.00 . A A . 94 ASN HD21 1 1
7 11653 1 1 114 ASN HD22 H -25.569 -20.368 10.591 1.00 . A A . 94 ASN HD22 1 1
7 11654 1 1 114 ASN N N -23.300 -15.376 10.386 1.00 . A A . 94 ASN N 1 1
7 11655 1 1 114 ASN ND2 N -25.417 -19.432 10.338 1.00 . A A . 94 ASN ND2 1 1
7 11656 1 1 114 ASN O O -24.235 -17.869 8.378 1.00 . A A . 94 ASN O 1 1
7 11657 1 1 114 ASN OD1 O -25.121 -18.882 12.482 1.00 . A A . 94 ASN OD1 1 1
7 11658 1 1 115 CYS C C -21.456 -19.695 7.751 1.00 . A A . 95 CYS C 1 1
7 11659 1 1 115 CYS CA C -21.711 -18.234 7.398 1.00 . A A . 95 CYS CA 1 1
7 11660 1 1 115 CYS CB C -20.497 -17.654 6.681 1.00 . A A . 95 CYS CB 1 1
7 11661 1 1 115 CYS H H -21.344 -16.960 9.061 1.00 . A A . 95 CYS H 1 1
7 11662 1 1 115 CYS HA H -22.565 -18.179 6.736 1.00 . A A . 95 CYS HA 1 1
7 11663 1 1 115 CYS HB2 H -19.777 -17.330 7.416 1.00 . A A . 95 CYS HB2 1 1
7 11664 1 1 115 CYS HB3 H -20.052 -18.423 6.066 1.00 . A A . 95 CYS HB3 1 1
7 11665 1 1 115 CYS N N -22.043 -17.471 8.599 1.00 . A A . 95 CYS N 1 1
7 11666 1 1 115 CYS O O -21.636 -20.586 6.924 1.00 . A A . 95 CYS O 1 1
7 11667 1 1 115 CYS SG S -20.865 -16.230 5.611 1.00 . A A . 95 CYS SG 1 1
7 11668 1 1 116 LYS C C -21.585 -21.500 10.774 1.00 . A A . 96 LYS C 1 1
7 11669 1 1 116 LYS CA C -20.810 -21.283 9.478 1.00 . A A . 96 LYS CA 1 1
7 11670 1 1 116 LYS CB C -19.312 -21.560 9.683 1.00 . A A . 96 LYS CB 1 1
7 11671 1 1 116 LYS CD C -17.120 -20.904 10.743 1.00 . A A . 96 LYS CD 1 1
7 11672 1 1 116 LYS CE C -16.874 -22.278 11.354 1.00 . A A . 96 LYS CE 1 1
7 11673 1 1 116 LYS CG C -18.608 -20.588 10.619 1.00 . A A . 96 LYS CG 1 1
7 11674 1 1 116 LYS H H -20.870 -19.176 9.585 1.00 . A A . 96 LYS H 1 1
7 11675 1 1 116 LYS HA H -21.193 -21.966 8.732 1.00 . A A . 96 LYS HA 1 1
7 11676 1 1 116 LYS HB2 H -19.198 -22.554 10.088 1.00 . A A . 96 LYS HB2 1 1
7 11677 1 1 116 LYS HB3 H -18.820 -21.517 8.723 1.00 . A A . 96 LYS HB3 1 1
7 11678 1 1 116 LYS HD2 H -16.675 -20.876 9.760 1.00 . A A . 96 LYS HD2 1 1
7 11679 1 1 116 LYS HD3 H -16.657 -20.155 11.369 1.00 . A A . 96 LYS HD3 1 1
7 11680 1 1 116 LYS HE2 H -17.278 -22.289 12.357 1.00 . A A . 96 LYS HE2 1 1
7 11681 1 1 116 LYS HE3 H -17.380 -23.022 10.755 1.00 . A A . 96 LYS HE3 1 1
7 11682 1 1 116 LYS HG2 H -18.721 -19.586 10.232 1.00 . A A . 96 LYS HG2 1 1
7 11683 1 1 116 LYS HG3 H -19.063 -20.652 11.597 1.00 . A A . 96 LYS HG3 1 1
7 11684 1 1 116 LYS HZ1 H -14.921 -21.923 12.025 1.00 . A A . 96 LYS HZ1 1 1
7 11685 1 1 116 LYS HZ2 H -15.004 -22.584 10.465 1.00 . A A . 96 LYS HZ2 1 1
7 11686 1 1 116 LYS HZ3 H -15.293 -23.566 11.814 1.00 . A A . 96 LYS HZ3 1 1
7 11687 1 1 116 LYS N N -21.031 -19.930 8.987 1.00 . A A . 96 LYS N 1 1
7 11688 1 1 116 LYS NZ N -15.424 -22.611 11.418 1.00 . A A . 96 LYS NZ 1 1
7 11689 1 1 116 LYS O O -22.177 -22.558 10.986 1.00 . A A . 96 LYS O 1 1
7 11690 1 1 117 PHE C C -22.253 -19.131 13.523 1.00 . A A . 97 PHE C 1 1
7 11691 1 1 117 PHE CA C -22.327 -20.507 12.880 1.00 . A A . 97 PHE CA 1 1
7 11692 1 1 117 PHE CB C -21.749 -21.555 13.852 1.00 . A A . 97 PHE CB 1 1
7 11693 1 1 117 PHE CD1 C -20.385 -20.321 15.568 1.00 . A A . 97 PHE CD1 1 1
7 11694 1 1 117 PHE CD2 C -19.233 -21.613 13.931 1.00 . A A . 97 PHE CD2 1 1
7 11695 1 1 117 PHE CE1 C -19.187 -19.945 16.128 1.00 . A A . 97 PHE CE1 1 1
7 11696 1 1 117 PHE CE2 C -18.025 -21.241 14.489 1.00 . A A . 97 PHE CE2 1 1
7 11697 1 1 117 PHE CG C -20.426 -21.158 14.462 1.00 . A A . 97 PHE CG 1 1
7 11698 1 1 117 PHE CZ C -18.001 -20.405 15.589 1.00 . A A . 97 PHE CZ 1 1
7 11699 1 1 117 PHE H H -21.051 -19.688 11.420 1.00 . A A . 97 PHE H 1 1
7 11700 1 1 117 PHE HA H -23.357 -20.745 12.659 1.00 . A A . 97 PHE HA 1 1
7 11701 1 1 117 PHE HB2 H -22.450 -21.716 14.656 1.00 . A A . 97 PHE HB2 1 1
7 11702 1 1 117 PHE HB3 H -21.603 -22.484 13.319 1.00 . A A . 97 PHE HB3 1 1
7 11703 1 1 117 PHE HD1 H -21.314 -19.954 15.988 1.00 . A A . 97 PHE HD1 1 1
7 11704 1 1 117 PHE HD2 H -19.250 -22.264 13.068 1.00 . A A . 97 PHE HD2 1 1
7 11705 1 1 117 PHE HE1 H -19.180 -19.286 16.985 1.00 . A A . 97 PHE HE1 1 1
7 11706 1 1 117 PHE HE2 H -17.101 -21.603 14.063 1.00 . A A . 97 PHE HE2 1 1
7 11707 1 1 117 PHE HZ H -17.060 -20.114 16.024 1.00 . A A . 97 PHE HZ 1 1
7 11708 1 1 117 PHE N N -21.580 -20.484 11.630 1.00 . A A . 97 PHE N 1 1
7 11709 1 1 117 PHE O O -21.610 -18.230 12.982 1.00 . A A . 97 PHE O 1 1
7 11710 1 1 118 SER C C -23.131 -18.130 16.933 1.00 . A A . 98 SER C 1 1
7 11711 1 1 118 SER CA C -22.721 -17.814 15.510 1.00 . A A . 98 SER CA 1 1
7 11712 1 1 118 SER CB C -23.547 -16.628 15.033 1.00 . A A . 98 SER CB 1 1
7 11713 1 1 118 SER H H -23.547 -19.666 14.945 1.00 . A A . 98 SER H 1 1
7 11714 1 1 118 SER HA H -21.675 -17.548 15.493 1.00 . A A . 98 SER HA 1 1
7 11715 1 1 118 SER HB2 H -24.583 -16.916 14.993 1.00 . A A . 98 SER HB2 1 1
7 11716 1 1 118 SER HB3 H -23.426 -15.816 15.739 1.00 . A A . 98 SER HB3 1 1
7 11717 1 1 118 SER HG H -22.512 -16.817 13.378 1.00 . A A . 98 SER HG 1 1
7 11718 1 1 118 SER N N -22.908 -18.977 14.664 1.00 . A A . 98 SER N 1 1
7 11719 1 1 118 SER O O -23.864 -19.090 17.176 1.00 . A A . 98 SER O 1 1
7 11720 1 1 118 SER OG O -23.144 -16.185 13.751 1.00 . A A . 98 SER OG 1 1
7 11721 1 1 119 LYS C C -23.049 -18.659 19.901 1.00 . A A . 99 LYS C 1 1
7 11722 1 1 119 LYS CA C -23.127 -17.298 19.227 1.00 . A A . 99 LYS CA 1 1
7 11723 1 1 119 LYS CB C -24.566 -16.777 19.251 1.00 . A A . 99 LYS CB 1 1
7 11724 1 1 119 LYS CD C -23.761 -14.402 18.964 1.00 . A A . 99 LYS CD 1 1
7 11725 1 1 119 LYS CE C -24.228 -13.705 20.232 1.00 . A A . 99 LYS CE 1 1
7 11726 1 1 119 LYS CG C -24.742 -15.469 18.495 1.00 . A A . 99 LYS CG 1 1
7 11727 1 1 119 LYS H H -21.879 -16.735 17.621 1.00 . A A . 99 LYS H 1 1
7 11728 1 1 119 LYS HA H -22.506 -16.611 19.781 1.00 . A A . 99 LYS HA 1 1
7 11729 1 1 119 LYS HB2 H -25.214 -17.519 18.807 1.00 . A A . 99 LYS HB2 1 1
7 11730 1 1 119 LYS HB3 H -24.862 -16.618 20.277 1.00 . A A . 99 LYS HB3 1 1
7 11731 1 1 119 LYS HD2 H -22.807 -14.869 19.157 1.00 . A A . 99 LYS HD2 1 1
7 11732 1 1 119 LYS HD3 H -23.648 -13.666 18.181 1.00 . A A . 99 LYS HD3 1 1
7 11733 1 1 119 LYS HE2 H -23.566 -12.878 20.428 1.00 . A A . 99 LYS HE2 1 1
7 11734 1 1 119 LYS HE3 H -25.226 -13.331 20.060 1.00 . A A . 99 LYS HE3 1 1
7 11735 1 1 119 LYS HG2 H -24.582 -15.650 17.442 1.00 . A A . 99 LYS HG2 1 1
7 11736 1 1 119 LYS HG3 H -25.749 -15.110 18.649 1.00 . A A . 99 LYS HG3 1 1
7 11737 1 1 119 LYS HZ1 H -23.330 -15.090 21.532 1.00 . A A . 99 LYS HZ1 1 1
7 11738 1 1 119 LYS HZ2 H -25.003 -15.309 21.336 1.00 . A A . 99 LYS HZ2 1 1
7 11739 1 1 119 LYS HZ3 H -24.420 -14.037 22.288 1.00 . A A . 99 LYS HZ3 1 1
7 11740 1 1 119 LYS N N -22.628 -17.328 17.861 1.00 . A A . 99 LYS N 1 1
7 11741 1 1 119 LYS NZ N -24.245 -14.599 21.426 1.00 . A A . 99 LYS NZ 1 1
7 11742 1 1 119 LYS O O -24.048 -19.172 20.408 1.00 . A A . 99 LYS O 1 1
7 11743 1 1 120 LYS C C -21.784 -20.006 22.164 1.00 . A A . 100 LYS C 1 1
7 11744 1 1 120 LYS CA C -21.605 -20.417 20.711 1.00 . A A . 100 LYS CA 1 1
7 11745 1 1 120 LYS CB C -20.191 -20.956 20.464 1.00 . A A . 100 LYS CB 1 1
7 11746 1 1 120 LYS CD C -18.940 -21.595 22.556 1.00 . A A . 100 LYS CD 1 1
7 11747 1 1 120 LYS CE C -18.954 -22.576 23.719 1.00 . A A . 100 LYS CE 1 1
7 11748 1 1 120 LYS CG C -19.807 -22.084 21.404 1.00 . A A . 100 LYS CG 1 1
7 11749 1 1 120 LYS H H -21.159 -18.906 19.301 1.00 . A A . 100 LYS H 1 1
7 11750 1 1 120 LYS HA H -22.332 -21.177 20.466 1.00 . A A . 100 LYS HA 1 1
7 11751 1 1 120 LYS HB2 H -20.129 -21.323 19.450 1.00 . A A . 100 LYS HB2 1 1
7 11752 1 1 120 LYS HB3 H -19.483 -20.151 20.592 1.00 . A A . 100 LYS HB3 1 1
7 11753 1 1 120 LYS HD2 H -17.925 -21.482 22.205 1.00 . A A . 100 LYS HD2 1 1
7 11754 1 1 120 LYS HD3 H -19.315 -20.641 22.895 1.00 . A A . 100 LYS HD3 1 1
7 11755 1 1 120 LYS HE2 H -18.260 -22.232 24.471 1.00 . A A . 100 LYS HE2 1 1
7 11756 1 1 120 LYS HE3 H -19.951 -22.603 24.137 1.00 . A A . 100 LYS HE3 1 1
7 11757 1 1 120 LYS HG2 H -20.709 -22.513 21.809 1.00 . A A . 100 LYS HG2 1 1
7 11758 1 1 120 LYS HG3 H -19.266 -22.834 20.848 1.00 . A A . 100 LYS HG3 1 1
7 11759 1 1 120 LYS HZ1 H -19.196 -24.287 22.544 1.00 . A A . 100 LYS HZ1 1 1
7 11760 1 1 120 LYS HZ2 H -18.651 -24.604 24.114 1.00 . A A . 100 LYS HZ2 1 1
7 11761 1 1 120 LYS HZ3 H -17.582 -23.966 22.962 1.00 . A A . 100 LYS HZ3 1 1
7 11762 1 1 120 LYS N N -21.864 -19.254 19.884 1.00 . A A . 100 LYS N 1 1
7 11763 1 1 120 LYS NZ N -18.568 -23.949 23.305 1.00 . A A . 100 LYS NZ 1 1
7 11764 1 1 120 LYS O O -22.439 -20.687 22.954 1.00 . A A . 100 LYS O 1 1
7 11765 1 1 121 LYS C C -22.498 -17.157 23.587 1.00 . A A . 101 LYS C 1 1
7 11766 1 1 121 LYS CA C -21.403 -18.214 23.744 1.00 . A A . 101 LYS CA 1 1
7 11767 1 1 121 LYS CB C -20.106 -17.564 24.239 1.00 . A A . 101 LYS CB 1 1
7 11768 1 1 121 LYS CD C -20.843 -17.862 26.577 1.00 . A A . 101 LYS CD 1 1
7 11769 1 1 121 LYS CE C -21.608 -17.158 27.683 1.00 . A A . 101 LYS CE 1 1
7 11770 1 1 121 LYS CG C -20.272 -16.885 25.578 1.00 . A A . 101 LYS CG 1 1
7 11771 1 1 121 LYS H H -20.540 -18.497 21.882 1.00 . A A . 101 LYS H 1 1
7 11772 1 1 121 LYS HA H -21.728 -18.955 24.453 1.00 . A A . 101 LYS HA 1 1
7 11773 1 1 121 LYS HB2 H -19.345 -18.326 24.333 1.00 . A A . 101 LYS HB2 1 1
7 11774 1 1 121 LYS HB3 H -19.782 -16.827 23.520 1.00 . A A . 101 LYS HB3 1 1
7 11775 1 1 121 LYS HD2 H -21.511 -18.527 26.051 1.00 . A A . 101 LYS HD2 1 1
7 11776 1 1 121 LYS HD3 H -20.035 -18.431 27.008 1.00 . A A . 101 LYS HD3 1 1
7 11777 1 1 121 LYS HE2 H -21.950 -17.895 28.394 1.00 . A A . 101 LYS HE2 1 1
7 11778 1 1 121 LYS HE3 H -20.944 -16.465 28.177 1.00 . A A . 101 LYS HE3 1 1
7 11779 1 1 121 LYS HG2 H -19.308 -16.541 25.926 1.00 . A A . 101 LYS HG2 1 1
7 11780 1 1 121 LYS HG3 H -20.946 -16.048 25.473 1.00 . A A . 101 LYS HG3 1 1
7 11781 1 1 121 LYS HZ1 H -23.357 -16.044 27.951 1.00 . A A . 101 LYS HZ1 1 1
7 11782 1 1 121 LYS HZ2 H -23.379 -17.036 26.573 1.00 . A A . 101 LYS HZ2 1 1
7 11783 1 1 121 LYS HZ3 H -22.473 -15.608 26.573 1.00 . A A . 101 LYS HZ3 1 1
7 11784 1 1 121 LYS N N -21.178 -18.880 22.493 1.00 . A A . 101 LYS N 1 1
7 11785 1 1 121 LYS NZ N -22.786 -16.411 27.157 1.00 . A A . 101 LYS NZ 1 1
7 11786 1 1 121 LYS O O -22.379 -16.305 22.674 1.00 . A A . 101 LYS O 1 1
7 11787 1 1 121 LYS OXT O -23.454 -17.168 24.390 1.00 . A A . 101 LYS OXT 1 1
7 11788 2 2 1 ZN ZN ZN -20.329 -14.116 6.454 1.00 . B A . 201 ZN ZN 1 1
8 11789 1 1 21 MET C C 4.700 -7.730 -0.177 1.00 . A A . 1 MET C 1 1
8 11790 1 1 21 MET CA C 4.950 -9.217 0.048 1.00 . A A . 1 MET CA 1 1
8 11791 1 1 21 MET CB C 5.752 -9.782 -1.128 1.00 . A A . 1 MET CB 1 1
8 11792 1 1 21 MET CE C 7.553 -9.126 -3.687 1.00 . A A . 1 MET CE 1 1
8 11793 1 1 21 MET CG C 5.095 -9.567 -2.481 1.00 . A A . 1 MET CG 1 1
8 11794 1 1 21 MET H H 3.024 -9.738 -0.566 1.00 . A A . 1 MET H 1 1
8 11795 1 1 21 MET HA H 5.527 -9.335 0.954 1.00 . A A . 1 MET HA 1 1
8 11796 1 1 21 MET HB2 H 6.722 -9.308 -1.147 1.00 . A A . 1 MET HB2 1 1
8 11797 1 1 21 MET HB3 H 5.885 -10.845 -0.982 1.00 . A A . 1 MET HB3 1 1
8 11798 1 1 21 MET HE1 H 7.987 -9.266 -2.708 1.00 . A A . 1 MET HE1 1 1
8 11799 1 1 21 MET HE2 H 7.268 -8.092 -3.810 1.00 . A A . 1 MET HE2 1 1
8 11800 1 1 21 MET HE3 H 8.275 -9.394 -4.443 1.00 . A A . 1 MET HE3 1 1
8 11801 1 1 21 MET HG2 H 4.149 -10.089 -2.493 1.00 . A A . 1 MET HG2 1 1
8 11802 1 1 21 MET HG3 H 4.921 -8.509 -2.618 1.00 . A A . 1 MET HG3 1 1
8 11803 1 1 21 MET N N 3.676 -9.950 0.220 1.00 . A A . 1 MET N 1 1
8 11804 1 1 21 MET O O 5.646 -6.947 -0.270 1.00 . A A . 1 MET O 1 1
8 11805 1 1 21 MET SD S 6.104 -10.168 -3.851 1.00 . A A . 1 MET SD 1 1
8 11806 1 1 22 LYS C C 2.287 -5.320 0.560 1.00 . A A . 2 LYS C 1 1
8 11807 1 1 22 LYS CA C 3.109 -5.942 -0.564 1.00 . A A . 2 LYS CA 1 1
8 11808 1 1 22 LYS CB C 2.347 -5.830 -1.891 1.00 . A A . 2 LYS CB 1 1
8 11809 1 1 22 LYS CD C 0.231 -6.290 -3.186 1.00 . A A . 2 LYS CD 1 1
8 11810 1 1 22 LYS CE C 0.827 -7.173 -4.269 1.00 . A A . 2 LYS CE 1 1
8 11811 1 1 22 LYS CG C 0.957 -6.450 -1.860 1.00 . A A . 2 LYS CG 1 1
8 11812 1 1 22 LYS H H 2.707 -7.985 -0.157 1.00 . A A . 2 LYS H 1 1
8 11813 1 1 22 LYS HA H 4.038 -5.401 -0.650 1.00 . A A . 2 LYS HA 1 1
8 11814 1 1 22 LYS HB2 H 2.245 -4.785 -2.145 1.00 . A A . 2 LYS HB2 1 1
8 11815 1 1 22 LYS HB3 H 2.920 -6.323 -2.663 1.00 . A A . 2 LYS HB3 1 1
8 11816 1 1 22 LYS HD2 H -0.806 -6.560 -3.051 1.00 . A A . 2 LYS HD2 1 1
8 11817 1 1 22 LYS HD3 H 0.296 -5.258 -3.499 1.00 . A A . 2 LYS HD3 1 1
8 11818 1 1 22 LYS HE2 H 1.870 -6.916 -4.392 1.00 . A A . 2 LYS HE2 1 1
8 11819 1 1 22 LYS HE3 H 0.747 -8.204 -3.960 1.00 . A A . 2 LYS HE3 1 1
8 11820 1 1 22 LYS HG2 H 1.048 -7.503 -1.640 1.00 . A A . 2 LYS HG2 1 1
8 11821 1 1 22 LYS HG3 H 0.378 -5.969 -1.085 1.00 . A A . 2 LYS HG3 1 1
8 11822 1 1 22 LYS HZ1 H -0.902 -7.064 -5.437 1.00 . A A . 2 LYS HZ1 1 1
8 11823 1 1 22 LYS HZ2 H 0.428 -7.746 -6.236 1.00 . A A . 2 LYS HZ2 1 1
8 11824 1 1 22 LYS HZ3 H 0.360 -6.068 -5.982 1.00 . A A . 2 LYS HZ3 1 1
8 11825 1 1 22 LYS N N 3.434 -7.335 -0.278 1.00 . A A . 2 LYS N 1 1
8 11826 1 1 22 LYS NZ N 0.130 -7.000 -5.569 1.00 . A A . 2 LYS NZ 1 1
8 11827 1 1 22 LYS O O 2.064 -4.110 0.577 1.00 . A A . 2 LYS O 1 1
8 11828 1 1 23 GLY C C -0.381 -5.279 2.056 1.00 . A A . 3 GLY C 1 1
8 11829 1 1 23 GLY CA C 0.991 -5.662 2.566 1.00 . A A . 3 GLY CA 1 1
8 11830 1 1 23 GLY H H 2.079 -7.097 1.455 1.00 . A A . 3 GLY H 1 1
8 11831 1 1 23 GLY HA2 H 0.888 -6.437 3.313 1.00 . A A . 3 GLY HA2 1 1
8 11832 1 1 23 GLY HA3 H 1.454 -4.797 3.017 1.00 . A A . 3 GLY HA3 1 1
8 11833 1 1 23 GLY N N 1.837 -6.149 1.494 1.00 . A A . 3 GLY N 1 1
8 11834 1 1 23 GLY O O -0.945 -4.262 2.459 1.00 . A A . 3 GLY O 1 1
8 11835 1 1 24 ASP C C -3.353 -5.932 1.474 1.00 . A A . 4 ASP C 1 1
8 11836 1 1 24 ASP CA C -2.184 -5.809 0.511 1.00 . A A . 4 ASP CA 1 1
8 11837 1 1 24 ASP CB C -2.399 -6.724 -0.687 1.00 . A A . 4 ASP CB 1 1
8 11838 1 1 24 ASP CG C -3.739 -6.484 -1.338 1.00 . A A . 4 ASP CG 1 1
8 11839 1 1 24 ASP H H -0.446 -6.933 0.943 1.00 . A A . 4 ASP H 1 1
8 11840 1 1 24 ASP HA H -2.145 -4.788 0.161 1.00 . A A . 4 ASP HA 1 1
8 11841 1 1 24 ASP HB2 H -1.624 -6.543 -1.418 1.00 . A A . 4 ASP HB2 1 1
8 11842 1 1 24 ASP HB3 H -2.353 -7.753 -0.363 1.00 . A A . 4 ASP HB3 1 1
8 11843 1 1 24 ASP N N -0.915 -6.102 1.163 1.00 . A A . 4 ASP N 1 1
8 11844 1 1 24 ASP O O -3.387 -6.819 2.331 1.00 . A A . 4 ASP O 1 1
8 11845 1 1 24 ASP OD1 O -4.031 -5.323 -1.696 1.00 . A A . 4 ASP OD1 1 1
8 11846 1 1 24 ASP OD2 O -4.506 -7.455 -1.485 1.00 . A A . 4 ASP OD2 1 1
8 11847 1 1 25 ILE C C -6.449 -6.056 1.993 1.00 . A A . 5 ILE C 1 1
8 11848 1 1 25 ILE CA C -5.441 -4.923 2.205 1.00 . A A . 5 ILE CA 1 1
8 11849 1 1 25 ILE CB C -6.123 -3.542 2.032 1.00 . A A . 5 ILE CB 1 1
8 11850 1 1 25 ILE CD1 C -7.314 -3.657 4.285 1.00 . A A . 5 ILE CD1 1 1
8 11851 1 1 25 ILE CG1 C -6.379 -2.883 3.387 1.00 . A A . 5 ILE CG1 1 1
8 11852 1 1 25 ILE CG2 C -7.419 -3.652 1.242 1.00 . A A . 5 ILE CG2 1 1
8 11853 1 1 25 ILE H H -4.271 -4.450 0.520 1.00 . A A . 5 ILE H 1 1
8 11854 1 1 25 ILE HA H -5.057 -4.986 3.215 1.00 . A A . 5 ILE HA 1 1
8 11855 1 1 25 ILE HB H -5.451 -2.913 1.467 1.00 . A A . 5 ILE HB 1 1
8 11856 1 1 25 ILE HD11 H -7.442 -3.122 5.215 1.00 . A A . 5 ILE HD11 1 1
8 11857 1 1 25 ILE HD12 H -6.895 -4.632 4.485 1.00 . A A . 5 ILE HD12 1 1
8 11858 1 1 25 ILE HD13 H -8.272 -3.769 3.799 1.00 . A A . 5 ILE HD13 1 1
8 11859 1 1 25 ILE HG12 H -5.440 -2.772 3.909 1.00 . A A . 5 ILE HG12 1 1
8 11860 1 1 25 ILE HG13 H -6.811 -1.907 3.224 1.00 . A A . 5 ILE HG13 1 1
8 11861 1 1 25 ILE HG21 H -8.103 -4.310 1.758 1.00 . A A . 5 ILE HG21 1 1
8 11862 1 1 25 ILE HG22 H -7.203 -4.052 0.259 1.00 . A A . 5 ILE HG22 1 1
8 11863 1 1 25 ILE HG23 H -7.863 -2.675 1.142 1.00 . A A . 5 ILE HG23 1 1
8 11864 1 1 25 ILE N N -4.317 -5.044 1.298 1.00 . A A . 5 ILE N 1 1
8 11865 1 1 25 ILE O O -7.102 -6.495 2.940 1.00 . A A . 5 ILE O 1 1
8 11866 1 1 26 GLU C C -7.042 -8.891 1.170 1.00 . A A . 6 GLU C 1 1
8 11867 1 1 26 GLU CA C -7.494 -7.627 0.470 1.00 . A A . 6 GLU CA 1 1
8 11868 1 1 26 GLU CB C -7.638 -7.884 -1.036 1.00 . A A . 6 GLU CB 1 1
8 11869 1 1 26 GLU CD C -7.804 -5.703 -2.325 1.00 . A A . 6 GLU CD 1 1
8 11870 1 1 26 GLU CG C -8.545 -6.894 -1.753 1.00 . A A . 6 GLU CG 1 1
8 11871 1 1 26 GLU H H -5.960 -6.215 0.057 1.00 . A A . 6 GLU H 1 1
8 11872 1 1 26 GLU HA H -8.455 -7.336 0.870 1.00 . A A . 6 GLU HA 1 1
8 11873 1 1 26 GLU HB2 H -6.659 -7.834 -1.490 1.00 . A A . 6 GLU HB2 1 1
8 11874 1 1 26 GLU HB3 H -8.039 -8.877 -1.181 1.00 . A A . 6 GLU HB3 1 1
8 11875 1 1 26 GLU HG2 H -9.041 -7.406 -2.563 1.00 . A A . 6 GLU HG2 1 1
8 11876 1 1 26 GLU HG3 H -9.286 -6.534 -1.053 1.00 . A A . 6 GLU HG3 1 1
8 11877 1 1 26 GLU N N -6.549 -6.554 0.764 1.00 . A A . 6 GLU N 1 1
8 11878 1 1 26 GLU O O -7.851 -9.658 1.692 1.00 . A A . 6 GLU O 1 1
8 11879 1 1 26 GLU OE1 O -7.644 -4.693 -1.615 1.00 . A A . 6 GLU OE1 1 1
8 11880 1 1 26 GLU OE2 O -7.388 -5.771 -3.505 1.00 . A A . 6 GLU OE2 1 1
8 11881 1 1 27 HIS C C -5.550 -10.108 3.383 1.00 . A A . 7 HIS C 1 1
8 11882 1 1 27 HIS CA C -5.121 -10.174 1.922 1.00 . A A . 7 HIS CA 1 1
8 11883 1 1 27 HIS CB C -3.593 -10.075 1.813 1.00 . A A . 7 HIS CB 1 1
8 11884 1 1 27 HIS CD2 C -2.857 -12.223 3.060 1.00 . A A . 7 HIS CD2 1 1
8 11885 1 1 27 HIS CE1 C -1.499 -13.035 1.584 1.00 . A A . 7 HIS CE1 1 1
8 11886 1 1 27 HIS CG C -2.862 -11.367 2.009 1.00 . A A . 7 HIS CG 1 1
8 11887 1 1 27 HIS H H -5.158 -8.459 0.695 1.00 . A A . 7 HIS H 1 1
8 11888 1 1 27 HIS HA H -5.460 -11.105 1.490 1.00 . A A . 7 HIS HA 1 1
8 11889 1 1 27 HIS HB2 H -3.334 -9.698 0.837 1.00 . A A . 7 HIS HB2 1 1
8 11890 1 1 27 HIS HB3 H -3.239 -9.382 2.563 1.00 . A A . 7 HIS HB3 1 1
8 11891 1 1 27 HIS HD1 H -1.770 -11.508 0.205 1.00 . A A . 7 HIS HD1 1 1
8 11892 1 1 27 HIS HD2 H -3.428 -12.111 3.971 1.00 . A A . 7 HIS HD2 1 1
8 11893 1 1 27 HIS HE1 H -0.790 -13.670 1.075 1.00 . A A . 7 HIS HE1 1 1
8 11894 1 1 27 HIS N N -5.731 -9.078 1.194 1.00 . A A . 7 HIS N 1 1
8 11895 1 1 27 HIS ND1 N -1.993 -11.898 1.081 1.00 . A A . 7 HIS ND1 1 1
8 11896 1 1 27 HIS NE2 N -1.990 -13.278 2.784 1.00 . A A . 7 HIS NE2 1 1
8 11897 1 1 27 HIS O O -5.914 -11.118 3.978 1.00 . A A . 7 HIS O 1 1
8 11898 1 1 28 LYS C C -7.356 -9.054 5.580 1.00 . A A . 8 LYS C 1 1
8 11899 1 1 28 LYS CA C -5.906 -8.675 5.335 1.00 . A A . 8 LYS CA 1 1
8 11900 1 1 28 LYS CB C -5.708 -7.209 5.724 1.00 . A A . 8 LYS CB 1 1
8 11901 1 1 28 LYS CD C -3.224 -7.471 5.763 1.00 . A A . 8 LYS CD 1 1
8 11902 1 1 28 LYS CE C -1.907 -6.929 5.257 1.00 . A A . 8 LYS CE 1 1
8 11903 1 1 28 LYS CG C -4.383 -6.630 5.278 1.00 . A A . 8 LYS CG 1 1
8 11904 1 1 28 LYS H H -5.279 -8.124 3.385 1.00 . A A . 8 LYS H 1 1
8 11905 1 1 28 LYS HA H -5.273 -9.298 5.951 1.00 . A A . 8 LYS HA 1 1
8 11906 1 1 28 LYS HB2 H -6.499 -6.622 5.280 1.00 . A A . 8 LYS HB2 1 1
8 11907 1 1 28 LYS HB3 H -5.771 -7.122 6.799 1.00 . A A . 8 LYS HB3 1 1
8 11908 1 1 28 LYS HD2 H -3.214 -7.469 6.842 1.00 . A A . 8 LYS HD2 1 1
8 11909 1 1 28 LYS HD3 H -3.352 -8.483 5.400 1.00 . A A . 8 LYS HD3 1 1
8 11910 1 1 28 LYS HE2 H -1.863 -7.071 4.183 1.00 . A A . 8 LYS HE2 1 1
8 11911 1 1 28 LYS HE3 H -1.855 -5.875 5.485 1.00 . A A . 8 LYS HE3 1 1
8 11912 1 1 28 LYS HG2 H -4.362 -6.593 4.200 1.00 . A A . 8 LYS HG2 1 1
8 11913 1 1 28 LYS HG3 H -4.284 -5.632 5.678 1.00 . A A . 8 LYS HG3 1 1
8 11914 1 1 28 LYS HZ1 H -0.814 -8.654 5.716 1.00 . A A . 8 LYS HZ1 1 1
8 11915 1 1 28 LYS HZ2 H -0.771 -7.464 6.922 1.00 . A A . 8 LYS HZ2 1 1
8 11916 1 1 28 LYS HZ3 H 0.143 -7.266 5.514 1.00 . A A . 8 LYS HZ3 1 1
8 11917 1 1 28 LYS N N -5.540 -8.895 3.937 1.00 . A A . 8 LYS N 1 1
8 11918 1 1 28 LYS NZ N -0.758 -7.625 5.896 1.00 . A A . 8 LYS NZ 1 1
8 11919 1 1 28 LYS O O -7.659 -9.808 6.505 1.00 . A A . 8 LYS O 1 1
8 11920 1 1 29 VAL C C -9.940 -10.282 4.880 1.00 . A A . 9 VAL C 1 1
8 11921 1 1 29 VAL CA C -9.673 -8.784 4.867 1.00 . A A . 9 VAL CA 1 1
8 11922 1 1 29 VAL CB C -10.472 -8.137 3.716 1.00 . A A . 9 VAL CB 1 1
8 11923 1 1 29 VAL CG1 C -11.958 -8.415 3.875 1.00 . A A . 9 VAL CG1 1 1
8 11924 1 1 29 VAL CG2 C -10.207 -6.640 3.649 1.00 . A A . 9 VAL CG2 1 1
8 11925 1 1 29 VAL H H -7.926 -7.932 4.024 1.00 . A A . 9 VAL H 1 1
8 11926 1 1 29 VAL HA H -10.013 -8.358 5.801 1.00 . A A . 9 VAL HA 1 1
8 11927 1 1 29 VAL HB H -10.144 -8.580 2.786 1.00 . A A . 9 VAL HB 1 1
8 11928 1 1 29 VAL HG11 H -12.507 -7.916 3.089 1.00 . A A . 9 VAL HG11 1 1
8 11929 1 1 29 VAL HG12 H -12.293 -8.051 4.834 1.00 . A A . 9 VAL HG12 1 1
8 11930 1 1 29 VAL HG13 H -12.133 -9.479 3.814 1.00 . A A . 9 VAL HG13 1 1
8 11931 1 1 29 VAL HG21 H -9.148 -6.468 3.524 1.00 . A A . 9 VAL HG21 1 1
8 11932 1 1 29 VAL HG22 H -10.543 -6.173 4.562 1.00 . A A . 9 VAL HG22 1 1
8 11933 1 1 29 VAL HG23 H -10.741 -6.216 2.810 1.00 . A A . 9 VAL HG23 1 1
8 11934 1 1 29 VAL N N -8.244 -8.521 4.744 1.00 . A A . 9 VAL N 1 1
8 11935 1 1 29 VAL O O -10.737 -10.780 5.675 1.00 . A A . 9 VAL O 1 1
8 11936 1 1 30 TYR C C -8.885 -13.077 5.243 1.00 . A A . 10 TYR C 1 1
8 11937 1 1 30 TYR CA C -9.385 -12.443 3.954 1.00 . A A . 10 TYR CA 1 1
8 11938 1 1 30 TYR CB C -8.611 -13.018 2.764 1.00 . A A . 10 TYR CB 1 1
8 11939 1 1 30 TYR CD1 C -10.063 -11.642 1.200 1.00 . A A . 10 TYR CD1 1 1
8 11940 1 1 30 TYR CD2 C -8.930 -13.542 0.322 1.00 . A A . 10 TYR CD2 1 1
8 11941 1 1 30 TYR CE1 C -10.611 -11.387 -0.041 1.00 . A A . 10 TYR CE1 1 1
8 11942 1 1 30 TYR CE2 C -9.476 -13.296 -0.924 1.00 . A A . 10 TYR CE2 1 1
8 11943 1 1 30 TYR CG C -9.212 -12.721 1.404 1.00 . A A . 10 TYR CG 1 1
8 11944 1 1 30 TYR CZ C -10.318 -12.218 -1.099 1.00 . A A . 10 TYR CZ 1 1
8 11945 1 1 30 TYR H H -8.609 -10.550 3.417 1.00 . A A . 10 TYR H 1 1
8 11946 1 1 30 TYR HA H -10.433 -12.668 3.836 1.00 . A A . 10 TYR HA 1 1
8 11947 1 1 30 TYR HB2 H -7.611 -12.617 2.771 1.00 . A A . 10 TYR HB2 1 1
8 11948 1 1 30 TYR HB3 H -8.560 -14.091 2.873 1.00 . A A . 10 TYR HB3 1 1
8 11949 1 1 30 TYR HD1 H -10.289 -10.991 2.030 1.00 . A A . 10 TYR HD1 1 1
8 11950 1 1 30 TYR HD2 H -8.268 -14.382 0.462 1.00 . A A . 10 TYR HD2 1 1
8 11951 1 1 30 TYR HE1 H -11.271 -10.543 -0.177 1.00 . A A . 10 TYR HE1 1 1
8 11952 1 1 30 TYR HE2 H -9.245 -13.948 -1.752 1.00 . A A . 10 TYR HE2 1 1
8 11953 1 1 30 TYR HH H -11.337 -12.760 -2.639 1.00 . A A . 10 TYR HH 1 1
8 11954 1 1 30 TYR N N -9.242 -11.000 4.019 1.00 . A A . 10 TYR N 1 1
8 11955 1 1 30 TYR O O -9.598 -13.850 5.872 1.00 . A A . 10 TYR O 1 1
8 11956 1 1 30 TYR OH O -10.865 -11.970 -2.336 1.00 . A A . 10 TYR OH 1 1
8 11957 1 1 31 GLN C C -7.846 -13.417 8.034 1.00 . A A . 11 GLN C 1 1
8 11958 1 1 31 GLN CA C -6.978 -13.304 6.781 1.00 . A A . 11 GLN CA 1 1
8 11959 1 1 31 GLN CB C -5.711 -12.515 7.113 1.00 . A A . 11 GLN CB 1 1
8 11960 1 1 31 GLN CD C -4.206 -14.140 5.883 1.00 . A A . 11 GLN CD 1 1
8 11961 1 1 31 GLN CG C -4.590 -12.690 6.103 1.00 . A A . 11 GLN CG 1 1
8 11962 1 1 31 GLN H H -7.231 -11.959 5.166 1.00 . A A . 11 GLN H 1 1
8 11963 1 1 31 GLN HA H -6.688 -14.294 6.482 1.00 . A A . 11 GLN HA 1 1
8 11964 1 1 31 GLN HB2 H -5.962 -11.464 7.151 1.00 . A A . 11 GLN HB2 1 1
8 11965 1 1 31 GLN HB3 H -5.349 -12.827 8.080 1.00 . A A . 11 GLN HB3 1 1
8 11966 1 1 31 GLN HE21 H -5.460 -14.259 4.352 1.00 . A A . 11 GLN HE21 1 1
8 11967 1 1 31 GLN HE22 H -4.570 -15.700 4.701 1.00 . A A . 11 GLN HE22 1 1
8 11968 1 1 31 GLN HG2 H -4.908 -12.275 5.159 1.00 . A A . 11 GLN HG2 1 1
8 11969 1 1 31 GLN HG3 H -3.722 -12.153 6.455 1.00 . A A . 11 GLN HG3 1 1
8 11970 1 1 31 GLN N N -7.675 -12.692 5.647 1.00 . A A . 11 GLN N 1 1
8 11971 1 1 31 GLN NE2 N -4.810 -14.762 4.883 1.00 . A A . 11 GLN NE2 1 1
8 11972 1 1 31 GLN O O -7.865 -14.459 8.690 1.00 . A A . 11 GLN O 1 1
8 11973 1 1 31 GLN OE1 O -3.361 -14.686 6.593 1.00 . A A . 11 GLN OE1 1 1
8 11974 1 1 32 LEU C C -10.775 -12.747 9.392 1.00 . A A . 12 LEU C 1 1
8 11975 1 1 32 LEU CA C -9.328 -12.329 9.602 1.00 . A A . 12 LEU CA 1 1
8 11976 1 1 32 LEU CB C -9.239 -10.947 10.264 1.00 . A A . 12 LEU CB 1 1
8 11977 1 1 32 LEU CD1 C -10.172 -9.332 8.568 1.00 . A A . 12 LEU CD1 1 1
8 11978 1 1 32 LEU CD2 C -8.356 -8.605 10.128 1.00 . A A . 12 LEU CD2 1 1
8 11979 1 1 32 LEU CG C -8.933 -9.767 9.334 1.00 . A A . 12 LEU CG 1 1
8 11980 1 1 32 LEU H H -8.587 -11.584 7.763 1.00 . A A . 12 LEU H 1 1
8 11981 1 1 32 LEU HA H -8.876 -13.049 10.270 1.00 . A A . 12 LEU HA 1 1
8 11982 1 1 32 LEU HB2 H -10.179 -10.750 10.754 1.00 . A A . 12 LEU HB2 1 1
8 11983 1 1 32 LEU HB3 H -8.469 -10.989 11.013 1.00 . A A . 12 LEU HB3 1 1
8 11984 1 1 32 LEU HD11 H -9.928 -8.488 7.939 1.00 . A A . 12 LEU HD11 1 1
8 11985 1 1 32 LEU HD12 H -10.946 -9.049 9.266 1.00 . A A . 12 LEU HD12 1 1
8 11986 1 1 32 LEU HD13 H -10.520 -10.150 7.954 1.00 . A A . 12 LEU HD13 1 1
8 11987 1 1 32 LEU HD21 H -8.135 -7.785 9.460 1.00 . A A . 12 LEU HD21 1 1
8 11988 1 1 32 LEU HD22 H -7.449 -8.922 10.621 1.00 . A A . 12 LEU HD22 1 1
8 11989 1 1 32 LEU HD23 H -9.074 -8.284 10.867 1.00 . A A . 12 LEU HD23 1 1
8 11990 1 1 32 LEU HG H -8.190 -10.076 8.611 1.00 . A A . 12 LEU HG 1 1
8 11991 1 1 32 LEU N N -8.563 -12.357 8.365 1.00 . A A . 12 LEU N 1 1
8 11992 1 1 32 LEU O O -11.321 -13.506 10.187 1.00 . A A . 12 LEU O 1 1
8 11993 1 1 33 LEU C C -13.066 -14.043 7.861 1.00 . A A . 13 LEU C 1 1
8 11994 1 1 33 LEU CA C -12.803 -12.565 8.086 1.00 . A A . 13 LEU CA 1 1
8 11995 1 1 33 LEU CB C -13.339 -11.769 6.907 1.00 . A A . 13 LEU CB 1 1
8 11996 1 1 33 LEU CD1 C -14.226 -9.629 6.010 1.00 . A A . 13 LEU CD1 1 1
8 11997 1 1 33 LEU CD2 C -14.078 -9.979 8.477 1.00 . A A . 13 LEU CD2 1 1
8 11998 1 1 33 LEU CG C -13.436 -10.267 7.133 1.00 . A A . 13 LEU CG 1 1
8 11999 1 1 33 LEU H H -10.885 -11.750 7.665 1.00 . A A . 13 LEU H 1 1
8 12000 1 1 33 LEU HA H -13.336 -12.259 8.974 1.00 . A A . 13 LEU HA 1 1
8 12001 1 1 33 LEU HB2 H -12.694 -11.945 6.058 1.00 . A A . 13 LEU HB2 1 1
8 12002 1 1 33 LEU HB3 H -14.325 -12.138 6.670 1.00 . A A . 13 LEU HB3 1 1
8 12003 1 1 33 LEU HD11 H -15.230 -10.024 6.010 1.00 . A A . 13 LEU HD11 1 1
8 12004 1 1 33 LEU HD12 H -13.750 -9.857 5.067 1.00 . A A . 13 LEU HD12 1 1
8 12005 1 1 33 LEU HD13 H -14.257 -8.560 6.150 1.00 . A A . 13 LEU HD13 1 1
8 12006 1 1 33 LEU HD21 H -13.490 -10.434 9.261 1.00 . A A . 13 LEU HD21 1 1
8 12007 1 1 33 LEU HD22 H -15.076 -10.392 8.490 1.00 . A A . 13 LEU HD22 1 1
8 12008 1 1 33 LEU HD23 H -14.126 -8.912 8.634 1.00 . A A . 13 LEU HD23 1 1
8 12009 1 1 33 LEU HG H -12.443 -9.841 7.133 1.00 . A A . 13 LEU HG 1 1
8 12010 1 1 33 LEU N N -11.389 -12.288 8.316 1.00 . A A . 13 LEU N 1 1
8 12011 1 1 33 LEU O O -14.046 -14.587 8.376 1.00 . A A . 13 LEU O 1 1
8 12012 1 1 34 LYS C C -12.183 -16.922 8.113 1.00 . A A . 14 LYS C 1 1
8 12013 1 1 34 LYS CA C -12.363 -16.116 6.823 1.00 . A A . 14 LYS CA 1 1
8 12014 1 1 34 LYS CB C -11.374 -16.595 5.758 1.00 . A A . 14 LYS CB 1 1
8 12015 1 1 34 LYS CD C -9.049 -17.400 5.261 1.00 . A A . 14 LYS CD 1 1
8 12016 1 1 34 LYS CE C -7.624 -17.496 5.781 1.00 . A A . 14 LYS CE 1 1
8 12017 1 1 34 LYS CG C -9.944 -16.685 6.252 1.00 . A A . 14 LYS CG 1 1
8 12018 1 1 34 LYS H H -11.467 -14.190 6.667 1.00 . A A . 14 LYS H 1 1
8 12019 1 1 34 LYS HA H -13.369 -16.272 6.459 1.00 . A A . 14 LYS HA 1 1
8 12020 1 1 34 LYS HB2 H -11.675 -17.572 5.413 1.00 . A A . 14 LYS HB2 1 1
8 12021 1 1 34 LYS HB3 H -11.400 -15.904 4.925 1.00 . A A . 14 LYS HB3 1 1
8 12022 1 1 34 LYS HD2 H -9.432 -18.396 5.096 1.00 . A A . 14 LYS HD2 1 1
8 12023 1 1 34 LYS HD3 H -9.049 -16.851 4.330 1.00 . A A . 14 LYS HD3 1 1
8 12024 1 1 34 LYS HE2 H -7.216 -16.500 5.861 1.00 . A A . 14 LYS HE2 1 1
8 12025 1 1 34 LYS HE3 H -7.641 -17.956 6.759 1.00 . A A . 14 LYS HE3 1 1
8 12026 1 1 34 LYS HG2 H -9.565 -15.685 6.405 1.00 . A A . 14 LYS HG2 1 1
8 12027 1 1 34 LYS HG3 H -9.935 -17.220 7.186 1.00 . A A . 14 LYS HG3 1 1
8 12028 1 1 34 LYS HZ1 H -5.790 -18.346 5.270 1.00 . A A . 14 LYS HZ1 1 1
8 12029 1 1 34 LYS HZ2 H -6.722 -17.868 3.935 1.00 . A A . 14 LYS HZ2 1 1
8 12030 1 1 34 LYS HZ3 H -7.131 -19.271 4.797 1.00 . A A . 14 LYS HZ3 1 1
8 12031 1 1 34 LYS N N -12.209 -14.688 7.085 1.00 . A A . 14 LYS N 1 1
8 12032 1 1 34 LYS NZ N -6.757 -18.300 4.884 1.00 . A A . 14 LYS NZ 1 1
8 12033 1 1 34 LYS O O -12.714 -18.025 8.244 1.00 . A A . 14 LYS O 1 1
8 12034 1 1 35 ASP C C -12.494 -16.919 11.204 1.00 . A A . 15 ASP C 1 1
8 12035 1 1 35 ASP CA C -11.232 -16.997 10.364 1.00 . A A . 15 ASP CA 1 1
8 12036 1 1 35 ASP CB C -10.087 -16.322 11.119 1.00 . A A . 15 ASP CB 1 1
8 12037 1 1 35 ASP CG C -9.847 -16.941 12.486 1.00 . A A . 15 ASP CG 1 1
8 12038 1 1 35 ASP H H -11.022 -15.488 8.891 1.00 . A A . 15 ASP H 1 1
8 12039 1 1 35 ASP HA H -10.983 -18.033 10.193 1.00 . A A . 15 ASP HA 1 1
8 12040 1 1 35 ASP HB2 H -9.185 -16.409 10.538 1.00 . A A . 15 ASP HB2 1 1
8 12041 1 1 35 ASP HB3 H -10.323 -15.276 11.254 1.00 . A A . 15 ASP HB3 1 1
8 12042 1 1 35 ASP N N -11.442 -16.357 9.066 1.00 . A A . 15 ASP N 1 1
8 12043 1 1 35 ASP O O -12.914 -17.905 11.813 1.00 . A A . 15 ASP O 1 1
8 12044 1 1 35 ASP OD1 O -10.532 -16.549 13.455 1.00 . A A . 15 ASP OD1 1 1
8 12045 1 1 35 ASP OD2 O -8.961 -17.814 12.603 1.00 . A A . 15 ASP OD2 1 1
8 12046 1 1 36 GLN C C -15.440 -16.363 11.509 1.00 . A A . 16 GLN C 1 1
8 12047 1 1 36 GLN CA C -14.305 -15.488 12.007 1.00 . A A . 16 GLN CA 1 1
8 12048 1 1 36 GLN CB C -14.733 -14.018 11.924 1.00 . A A . 16 GLN CB 1 1
8 12049 1 1 36 GLN CD C -13.918 -11.897 12.974 1.00 . A A . 16 GLN CD 1 1
8 12050 1 1 36 GLN CG C -13.597 -13.036 12.035 1.00 . A A . 16 GLN CG 1 1
8 12051 1 1 36 GLN H H -12.710 -15.002 10.693 1.00 . A A . 16 GLN H 1 1
8 12052 1 1 36 GLN HA H -14.093 -15.737 13.035 1.00 . A A . 16 GLN HA 1 1
8 12053 1 1 36 GLN HB2 H -15.218 -13.841 10.980 1.00 . A A . 16 GLN HB2 1 1
8 12054 1 1 36 GLN HB3 H -15.433 -13.813 12.721 1.00 . A A . 16 GLN HB3 1 1
8 12055 1 1 36 GLN HE21 H -12.947 -10.663 11.786 1.00 . A A . 16 GLN HE21 1 1
8 12056 1 1 36 GLN HE22 H -13.641 -9.955 13.199 1.00 . A A . 16 GLN HE22 1 1
8 12057 1 1 36 GLN HG2 H -12.719 -13.554 12.383 1.00 . A A . 16 GLN HG2 1 1
8 12058 1 1 36 GLN HG3 H -13.402 -12.625 11.055 1.00 . A A . 16 GLN HG3 1 1
8 12059 1 1 36 GLN N N -13.096 -15.733 11.221 1.00 . A A . 16 GLN N 1 1
8 12060 1 1 36 GLN NE2 N -13.456 -10.720 12.619 1.00 . A A . 16 GLN NE2 1 1
8 12061 1 1 36 GLN O O -16.370 -16.688 12.245 1.00 . A A . 16 GLN O 1 1
8 12062 1 1 36 GLN OE1 O -14.609 -12.068 13.979 1.00 . A A . 16 GLN OE1 1 1
8 12063 1 1 37 GLY C C -17.083 -16.823 8.550 1.00 . A A . 17 GLY C 1 1
8 12064 1 1 37 GLY CA C -16.370 -17.551 9.653 1.00 . A A . 17 GLY CA 1 1
8 12065 1 1 37 GLY H H -14.563 -16.480 9.727 1.00 . A A . 17 GLY H 1 1
8 12066 1 1 37 GLY HA2 H -15.923 -18.449 9.252 1.00 . A A . 17 GLY HA2 1 1
8 12067 1 1 37 GLY HA3 H -17.089 -17.825 10.412 1.00 . A A . 17 GLY HA3 1 1
8 12068 1 1 37 GLY N N -15.347 -16.743 10.250 1.00 . A A . 17 GLY N 1 1
8 12069 1 1 37 GLY O O -18.305 -16.906 8.423 1.00 . A A . 17 GLY O 1 1
8 12070 1 1 38 CYS C C -16.177 -15.729 5.348 1.00 . A A . 18 CYS C 1 1
8 12071 1 1 38 CYS CA C -16.928 -15.396 6.623 1.00 . A A . 18 CYS CA 1 1
8 12072 1 1 38 CYS CB C -16.933 -13.885 6.818 1.00 . A A . 18 CYS CB 1 1
8 12073 1 1 38 CYS H H -15.378 -15.929 7.974 1.00 . A A . 18 CYS H 1 1
8 12074 1 1 38 CYS HA H -17.951 -15.741 6.531 1.00 . A A . 18 CYS HA 1 1
8 12075 1 1 38 CYS HB2 H -17.085 -13.662 7.864 1.00 . A A . 18 CYS HB2 1 1
8 12076 1 1 38 CYS HB3 H -15.984 -13.481 6.499 1.00 . A A . 18 CYS HB3 1 1
8 12077 1 1 38 CYS N N -16.339 -16.062 7.766 1.00 . A A . 18 CYS N 1 1
8 12078 1 1 38 CYS O O -14.952 -15.737 5.327 1.00 . A A . 18 CYS O 1 1
8 12079 1 1 38 CYS SG S -18.241 -13.046 5.872 1.00 . A A . 18 CYS SG 1 1
8 12080 1 1 39 GLU C C -16.996 -15.146 2.023 1.00 . A A . 19 GLU C 1 1
8 12081 1 1 39 GLU CA C -16.347 -16.159 2.965 1.00 . A A . 19 GLU CA 1 1
8 12082 1 1 39 GLU CB C -16.555 -17.585 2.428 1.00 . A A . 19 GLU CB 1 1
8 12083 1 1 39 GLU CD C -19.014 -17.941 3.029 1.00 . A A . 19 GLU CD 1 1
8 12084 1 1 39 GLU CG C -17.971 -17.880 1.928 1.00 . A A . 19 GLU CG 1 1
8 12085 1 1 39 GLU H H -17.891 -16.191 4.422 1.00 . A A . 19 GLU H 1 1
8 12086 1 1 39 GLU HA H -15.288 -15.953 3.031 1.00 . A A . 19 GLU HA 1 1
8 12087 1 1 39 GLU HB2 H -15.870 -17.749 1.609 1.00 . A A . 19 GLU HB2 1 1
8 12088 1 1 39 GLU HB3 H -16.325 -18.286 3.218 1.00 . A A . 19 GLU HB3 1 1
8 12089 1 1 39 GLU HG2 H -18.257 -17.105 1.232 1.00 . A A . 19 GLU HG2 1 1
8 12090 1 1 39 GLU HG3 H -17.961 -18.829 1.414 1.00 . A A . 19 GLU HG3 1 1
8 12091 1 1 39 GLU N N -16.919 -16.021 4.298 1.00 . A A . 19 GLU N 1 1
8 12092 1 1 39 GLU O O -16.569 -14.963 0.881 1.00 . A A . 19 GLU O 1 1
8 12093 1 1 39 GLU OE1 O -19.216 -16.926 3.719 1.00 . A A . 19 GLU OE1 1 1
8 12094 1 1 39 GLU OE2 O -19.645 -19.004 3.200 1.00 . A A . 19 GLU OE2 1 1
8 12095 1 1 40 ASP C C -18.323 -12.159 1.756 1.00 . A A . 20 ASP C 1 1
8 12096 1 1 40 ASP CA C -18.851 -13.588 1.726 1.00 . A A . 20 ASP CA 1 1
8 12097 1 1 40 ASP CB C -20.297 -13.622 2.223 1.00 . A A . 20 ASP CB 1 1
8 12098 1 1 40 ASP CG C -21.266 -12.971 1.257 1.00 . A A . 20 ASP CG 1 1
8 12099 1 1 40 ASP H H -18.234 -14.587 3.471 1.00 . A A . 20 ASP H 1 1
8 12100 1 1 40 ASP HA H -18.820 -13.947 0.712 1.00 . A A . 20 ASP HA 1 1
8 12101 1 1 40 ASP HB2 H -20.597 -14.650 2.364 1.00 . A A . 20 ASP HB2 1 1
8 12102 1 1 40 ASP HB3 H -20.353 -13.102 3.169 1.00 . A A . 20 ASP HB3 1 1
8 12103 1 1 40 ASP N N -18.024 -14.475 2.531 1.00 . A A . 20 ASP N 1 1
8 12104 1 1 40 ASP O O -18.774 -11.323 2.552 1.00 . A A . 20 ASP O 1 1
8 12105 1 1 40 ASP OD1 O -21.470 -11.744 1.344 1.00 . A A . 20 ASP OD1 1 1
8 12106 1 1 40 ASP OD2 O -21.838 -13.690 0.412 1.00 . A A . 20 ASP OD2 1 1
8 12107 1 1 41 PHE C C -15.869 -10.543 -0.495 1.00 . A A . 21 PHE C 1 1
8 12108 1 1 41 PHE CA C -16.750 -10.583 0.750 1.00 . A A . 21 PHE CA 1 1
8 12109 1 1 41 PHE CB C -15.943 -10.159 1.991 1.00 . A A . 21 PHE CB 1 1
8 12110 1 1 41 PHE CD1 C -13.779 -11.450 2.096 1.00 . A A . 21 PHE CD1 1 1
8 12111 1 1 41 PHE CD2 C -15.525 -12.024 3.607 1.00 . A A . 21 PHE CD2 1 1
8 12112 1 1 41 PHE CE1 C -12.976 -12.434 2.647 1.00 . A A . 21 PHE CE1 1 1
8 12113 1 1 41 PHE CE2 C -14.734 -13.006 4.155 1.00 . A A . 21 PHE CE2 1 1
8 12114 1 1 41 PHE CG C -15.063 -11.236 2.570 1.00 . A A . 21 PHE CG 1 1
8 12115 1 1 41 PHE CZ C -13.454 -13.215 3.680 1.00 . A A . 21 PHE CZ 1 1
8 12116 1 1 41 PHE H H -16.961 -12.659 0.399 1.00 . A A . 21 PHE H 1 1
8 12117 1 1 41 PHE HA H -17.569 -9.887 0.614 1.00 . A A . 21 PHE HA 1 1
8 12118 1 1 41 PHE HB2 H -15.309 -9.328 1.726 1.00 . A A . 21 PHE HB2 1 1
8 12119 1 1 41 PHE HB3 H -16.631 -9.843 2.763 1.00 . A A . 21 PHE HB3 1 1
8 12120 1 1 41 PHE HD1 H -13.405 -10.842 1.286 1.00 . A A . 21 PHE HD1 1 1
8 12121 1 1 41 PHE HD2 H -16.521 -11.867 3.987 1.00 . A A . 21 PHE HD2 1 1
8 12122 1 1 41 PHE HE1 H -11.979 -12.592 2.268 1.00 . A A . 21 PHE HE1 1 1
8 12123 1 1 41 PHE HE2 H -15.119 -13.615 4.959 1.00 . A A . 21 PHE HE2 1 1
8 12124 1 1 41 PHE HZ H -12.827 -13.984 4.119 1.00 . A A . 21 PHE HZ 1 1
8 12125 1 1 41 PHE N N -17.328 -11.913 0.921 1.00 . A A . 21 PHE N 1 1
8 12126 1 1 41 PHE O O -15.373 -11.578 -0.944 1.00 . A A . 21 PHE O 1 1
8 12127 1 1 42 GLY C C -14.811 -7.747 -2.685 1.00 . A A . 22 GLY C 1 1
8 12128 1 1 42 GLY CA C -14.873 -9.193 -2.238 1.00 . A A . 22 GLY CA 1 1
8 12129 1 1 42 GLY H H -16.131 -8.565 -0.654 1.00 . A A . 22 GLY H 1 1
8 12130 1 1 42 GLY HA2 H -13.872 -9.539 -2.020 1.00 . A A . 22 GLY HA2 1 1
8 12131 1 1 42 GLY HA3 H -15.287 -9.790 -3.036 1.00 . A A . 22 GLY HA3 1 1
8 12132 1 1 42 GLY N N -15.694 -9.352 -1.052 1.00 . A A . 22 GLY N 1 1
8 12133 1 1 42 GLY O O -15.438 -6.881 -2.079 1.00 . A A . 22 GLY O 1 1
8 12134 1 1 43 THR C C -14.684 -5.937 -5.541 1.00 . A A . 23 THR C 1 1
8 12135 1 1 43 THR CA C -13.911 -6.126 -4.244 1.00 . A A . 23 THR CA 1 1
8 12136 1 1 43 THR CB C -12.427 -5.786 -4.485 1.00 . A A . 23 THR CB 1 1
8 12137 1 1 43 THR CG2 C -11.722 -5.458 -3.182 1.00 . A A . 23 THR CG2 1 1
8 12138 1 1 43 THR H H -13.599 -8.214 -4.197 1.00 . A A . 23 THR H 1 1
8 12139 1 1 43 THR HA H -14.300 -5.447 -3.500 1.00 . A A . 23 THR HA 1 1
8 12140 1 1 43 THR HB H -12.373 -4.922 -5.133 1.00 . A A . 23 THR HB 1 1
8 12141 1 1 43 THR HG1 H -10.813 -6.825 -4.966 1.00 . A A . 23 THR HG1 1 1
8 12142 1 1 43 THR HG21 H -10.695 -5.190 -3.385 1.00 . A A . 23 THR HG21 1 1
8 12143 1 1 43 THR HG22 H -11.747 -6.321 -2.533 1.00 . A A . 23 THR HG22 1 1
8 12144 1 1 43 THR HG23 H -12.222 -4.631 -2.700 1.00 . A A . 23 THR HG23 1 1
8 12145 1 1 43 THR N N -14.060 -7.481 -3.739 1.00 . A A . 23 THR N 1 1
8 12146 1 1 43 THR O O -14.859 -6.880 -6.316 1.00 . A A . 23 THR O 1 1
8 12147 1 1 43 THR OG1 O -11.768 -6.888 -5.124 1.00 . A A . 23 THR OG1 1 1
8 12148 1 1 44 LYS C C -15.192 -3.114 -7.601 1.00 . A A . 24 LYS C 1 1
8 12149 1 1 44 LYS CA C -15.787 -4.397 -7.038 1.00 . A A . 24 LYS CA 1 1
8 12150 1 1 44 LYS CB C -17.309 -4.244 -6.906 1.00 . A A . 24 LYS CB 1 1
8 12151 1 1 44 LYS CD C -19.169 -2.582 -6.665 1.00 . A A . 24 LYS CD 1 1
8 12152 1 1 44 LYS CE C -19.636 -1.271 -6.044 1.00 . A A . 24 LYS CE 1 1
8 12153 1 1 44 LYS CG C -17.756 -2.950 -6.239 1.00 . A A . 24 LYS CG 1 1
8 12154 1 1 44 LYS H H -15.095 -4.034 -5.071 1.00 . A A . 24 LYS H 1 1
8 12155 1 1 44 LYS HA H -15.576 -5.204 -7.724 1.00 . A A . 24 LYS HA 1 1
8 12156 1 1 44 LYS HB2 H -17.748 -4.282 -7.891 1.00 . A A . 24 LYS HB2 1 1
8 12157 1 1 44 LYS HB3 H -17.692 -5.071 -6.325 1.00 . A A . 24 LYS HB3 1 1
8 12158 1 1 44 LYS HD2 H -19.189 -2.483 -7.739 1.00 . A A . 24 LYS HD2 1 1
8 12159 1 1 44 LYS HD3 H -19.839 -3.371 -6.363 1.00 . A A . 24 LYS HD3 1 1
8 12160 1 1 44 LYS HE2 H -19.643 -1.378 -4.969 1.00 . A A . 24 LYS HE2 1 1
8 12161 1 1 44 LYS HE3 H -18.944 -0.490 -6.323 1.00 . A A . 24 LYS HE3 1 1
8 12162 1 1 44 LYS HG2 H -17.731 -3.077 -5.168 1.00 . A A . 24 LYS HG2 1 1
8 12163 1 1 44 LYS HG3 H -17.082 -2.156 -6.528 1.00 . A A . 24 LYS HG3 1 1
8 12164 1 1 44 LYS HZ1 H -21.015 -0.768 -7.535 1.00 . A A . 24 LYS HZ1 1 1
8 12165 1 1 44 LYS HZ2 H -21.298 0.002 -6.050 1.00 . A A . 24 LYS HZ2 1 1
8 12166 1 1 44 LYS HZ3 H -21.688 -1.640 -6.247 1.00 . A A . 24 LYS HZ3 1 1
8 12167 1 1 44 LYS N N -15.163 -4.725 -5.771 1.00 . A A . 24 LYS N 1 1
8 12168 1 1 44 LYS NZ N -21.002 -0.893 -6.500 1.00 . A A . 24 LYS NZ 1 1
8 12169 1 1 44 LYS O O -14.859 -2.188 -6.860 1.00 . A A . 24 LYS O 1 1
8 12170 1 1 45 CYS C C -15.695 -1.454 -10.569 1.00 . A A . 25 CYS C 1 1
8 12171 1 1 45 CYS CA C -14.608 -1.889 -9.600 1.00 . A A . 25 CYS CA 1 1
8 12172 1 1 45 CYS CB C -13.296 -2.152 -10.347 1.00 . A A . 25 CYS CB 1 1
8 12173 1 1 45 CYS H H -15.243 -3.892 -9.434 1.00 . A A . 25 CYS H 1 1
8 12174 1 1 45 CYS HA H -14.454 -1.110 -8.867 1.00 . A A . 25 CYS HA 1 1
8 12175 1 1 45 CYS HB2 H -12.533 -2.426 -9.633 1.00 . A A . 25 CYS HB2 1 1
8 12176 1 1 45 CYS HB3 H -13.442 -2.969 -11.039 1.00 . A A . 25 CYS HB3 1 1
8 12177 1 1 45 CYS HG H -12.594 -1.110 -12.565 1.00 . A A . 25 CYS HG 1 1
8 12178 1 1 45 CYS N N -15.046 -3.080 -8.908 1.00 . A A . 25 CYS N 1 1
8 12179 1 1 45 CYS O O -15.765 -1.940 -11.700 1.00 . A A . 25 CYS O 1 1
8 12180 1 1 45 CYS SG S -12.677 -0.738 -11.291 1.00 . A A . 25 CYS SG 1 1
8 12181 1 1 46 VAL C C -17.307 1.275 -11.511 1.00 . A A . 26 VAL C 1 1
8 12182 1 1 46 VAL CA C -17.655 -0.098 -10.952 1.00 . A A . 26 VAL CA 1 1
8 12183 1 1 46 VAL CB C -19.017 -0.063 -10.211 1.00 . A A . 26 VAL CB 1 1
8 12184 1 1 46 VAL CG1 C -18.955 0.781 -8.947 1.00 . A A . 26 VAL CG1 1 1
8 12185 1 1 46 VAL CG2 C -20.118 0.431 -11.138 1.00 . A A . 26 VAL CG2 1 1
8 12186 1 1 46 VAL H H -16.494 -0.241 -9.191 1.00 . A A . 26 VAL H 1 1
8 12187 1 1 46 VAL HA H -17.747 -0.786 -11.781 1.00 . A A . 26 VAL HA 1 1
8 12188 1 1 46 VAL HB H -19.262 -1.074 -9.920 1.00 . A A . 26 VAL HB 1 1
8 12189 1 1 46 VAL HG11 H -18.688 1.795 -9.205 1.00 . A A . 26 VAL HG11 1 1
8 12190 1 1 46 VAL HG12 H -18.213 0.372 -8.278 1.00 . A A . 26 VAL HG12 1 1
8 12191 1 1 46 VAL HG13 H -19.920 0.775 -8.463 1.00 . A A . 26 VAL HG13 1 1
8 12192 1 1 46 VAL HG21 H -21.053 0.472 -10.599 1.00 . A A . 26 VAL HG21 1 1
8 12193 1 1 46 VAL HG22 H -20.214 -0.246 -11.974 1.00 . A A . 26 VAL HG22 1 1
8 12194 1 1 46 VAL HG23 H -19.868 1.417 -11.501 1.00 . A A . 26 VAL HG23 1 1
8 12195 1 1 46 VAL N N -16.578 -0.582 -10.110 1.00 . A A . 26 VAL N 1 1
8 12196 1 1 46 VAL O O -17.243 2.267 -10.790 1.00 . A A . 26 VAL O 1 1
8 12197 1 1 47 ILE C C -17.924 3.470 -13.486 1.00 . A A . 27 ILE C 1 1
8 12198 1 1 47 ILE CA C -16.710 2.560 -13.455 1.00 . A A . 27 ILE CA 1 1
8 12199 1 1 47 ILE CB C -16.204 2.345 -14.891 1.00 . A A . 27 ILE CB 1 1
8 12200 1 1 47 ILE CD1 C -14.258 1.414 -16.246 1.00 . A A . 27 ILE CD1 1 1
8 12201 1 1 47 ILE CG1 C -14.813 1.709 -14.869 1.00 . A A . 27 ILE CG1 1 1
8 12202 1 1 47 ILE CG2 C -16.183 3.667 -15.642 1.00 . A A . 27 ILE CG2 1 1
8 12203 1 1 47 ILE H H -17.022 0.479 -13.318 1.00 . A A . 27 ILE H 1 1
8 12204 1 1 47 ILE HA H -15.926 3.045 -12.891 1.00 . A A . 27 ILE HA 1 1
8 12205 1 1 47 ILE HB H -16.890 1.681 -15.396 1.00 . A A . 27 ILE HB 1 1
8 12206 1 1 47 ILE HD11 H -14.147 2.339 -16.793 1.00 . A A . 27 ILE HD11 1 1
8 12207 1 1 47 ILE HD12 H -14.936 0.762 -16.775 1.00 . A A . 27 ILE HD12 1 1
8 12208 1 1 47 ILE HD13 H -13.296 0.934 -16.152 1.00 . A A . 27 ILE HD13 1 1
8 12209 1 1 47 ILE HG12 H -14.126 2.382 -14.374 1.00 . A A . 27 ILE HG12 1 1
8 12210 1 1 47 ILE HG13 H -14.859 0.779 -14.321 1.00 . A A . 27 ILE HG13 1 1
8 12211 1 1 47 ILE HG21 H -15.867 3.500 -16.660 1.00 . A A . 27 ILE HG21 1 1
8 12212 1 1 47 ILE HG22 H -15.493 4.343 -15.155 1.00 . A A . 27 ILE HG22 1 1
8 12213 1 1 47 ILE HG23 H -17.175 4.098 -15.634 1.00 . A A . 27 ILE HG23 1 1
8 12214 1 1 47 ILE N N -17.024 1.313 -12.798 1.00 . A A . 27 ILE N 1 1
8 12215 1 1 47 ILE O O -19.009 3.072 -13.912 1.00 . A A . 27 ILE O 1 1
8 12216 1 1 48 GLU C C -18.307 6.824 -13.993 1.00 . A A . 28 GLU C 1 1
8 12217 1 1 48 GLU CA C -18.750 5.697 -13.080 1.00 . A A . 28 GLU CA 1 1
8 12218 1 1 48 GLU CB C -19.074 6.233 -11.687 1.00 . A A . 28 GLU CB 1 1
8 12219 1 1 48 GLU CD C -20.581 6.018 -9.685 1.00 . A A . 28 GLU CD 1 1
8 12220 1 1 48 GLU CG C -19.983 5.321 -10.890 1.00 . A A . 28 GLU CG 1 1
8 12221 1 1 48 GLU H H -16.851 4.908 -12.634 1.00 . A A . 28 GLU H 1 1
8 12222 1 1 48 GLU HA H -19.637 5.243 -13.497 1.00 . A A . 28 GLU HA 1 1
8 12223 1 1 48 GLU HB2 H -18.151 6.352 -11.134 1.00 . A A . 28 GLU HB2 1 1
8 12224 1 1 48 GLU HB3 H -19.554 7.195 -11.784 1.00 . A A . 28 GLU HB3 1 1
8 12225 1 1 48 GLU HG2 H -20.781 4.982 -11.533 1.00 . A A . 28 GLU HG2 1 1
8 12226 1 1 48 GLU HG3 H -19.410 4.471 -10.549 1.00 . A A . 28 GLU HG3 1 1
8 12227 1 1 48 GLU N N -17.727 4.683 -13.021 1.00 . A A . 28 GLU N 1 1
8 12228 1 1 48 GLU O O -17.484 7.661 -13.619 1.00 . A A . 28 GLU O 1 1
8 12229 1 1 48 GLU OE1 O -20.664 7.265 -9.691 1.00 . A A . 28 GLU OE1 1 1
8 12230 1 1 48 GLU OE2 O -20.954 5.332 -8.714 1.00 . A A . 28 GLU OE2 1 1
8 12231 1 1 49 GLU C C -19.354 9.109 -15.775 1.00 . A A . 29 GLU C 1 1
8 12232 1 1 49 GLU CA C -18.545 7.874 -16.155 1.00 . A A . 29 GLU CA 1 1
8 12233 1 1 49 GLU CB C -18.831 7.425 -17.603 1.00 . A A . 29 GLU CB 1 1
8 12234 1 1 49 GLU CD C -20.259 5.339 -17.304 1.00 . A A . 29 GLU CD 1 1
8 12235 1 1 49 GLU CG C -20.191 6.764 -17.827 1.00 . A A . 29 GLU CG 1 1
8 12236 1 1 49 GLU H H -19.414 6.074 -15.474 1.00 . A A . 29 GLU H 1 1
8 12237 1 1 49 GLU HA H -17.495 8.117 -16.068 1.00 . A A . 29 GLU HA 1 1
8 12238 1 1 49 GLU HB2 H -18.775 8.288 -18.248 1.00 . A A . 29 GLU HB2 1 1
8 12239 1 1 49 GLU HB3 H -18.066 6.722 -17.899 1.00 . A A . 29 GLU HB3 1 1
8 12240 1 1 49 GLU HG2 H -20.945 7.348 -17.323 1.00 . A A . 29 GLU HG2 1 1
8 12241 1 1 49 GLU HG3 H -20.397 6.752 -18.887 1.00 . A A . 29 GLU HG3 1 1
8 12242 1 1 49 GLU N N -18.820 6.814 -15.209 1.00 . A A . 29 GLU N 1 1
8 12243 1 1 49 GLU O O -20.580 9.127 -15.897 1.00 . A A . 29 GLU O 1 1
8 12244 1 1 49 GLU OE1 O -19.774 4.421 -17.994 1.00 . A A . 29 GLU OE1 1 1
8 12245 1 1 49 GLU OE2 O -20.794 5.135 -16.195 1.00 . A A . 29 GLU OE2 1 1
8 12246 1 1 50 VAL C C -19.972 12.070 -15.926 1.00 . A A . 30 VAL C 1 1
8 12247 1 1 50 VAL CA C -19.316 11.324 -14.778 1.00 . A A . 30 VAL CA 1 1
8 12248 1 1 50 VAL CB C -18.331 12.254 -14.035 1.00 . A A . 30 VAL CB 1 1
8 12249 1 1 50 VAL CG1 C -19.013 13.548 -13.618 1.00 . A A . 30 VAL CG1 1 1
8 12250 1 1 50 VAL CG2 C -17.753 11.547 -12.820 1.00 . A A . 30 VAL CG2 1 1
8 12251 1 1 50 VAL H H -17.683 10.059 -15.226 1.00 . A A . 30 VAL H 1 1
8 12252 1 1 50 VAL HA H -20.084 11.020 -14.081 1.00 . A A . 30 VAL HA 1 1
8 12253 1 1 50 VAL HB H -17.518 12.498 -14.704 1.00 . A A . 30 VAL HB 1 1
8 12254 1 1 50 VAL HG11 H -19.860 13.321 -12.988 1.00 . A A . 30 VAL HG11 1 1
8 12255 1 1 50 VAL HG12 H -19.348 14.079 -14.497 1.00 . A A . 30 VAL HG12 1 1
8 12256 1 1 50 VAL HG13 H -18.313 14.162 -13.071 1.00 . A A . 30 VAL HG13 1 1
8 12257 1 1 50 VAL HG21 H -17.066 12.209 -12.311 1.00 . A A . 30 VAL HG21 1 1
8 12258 1 1 50 VAL HG22 H -17.228 10.659 -13.137 1.00 . A A . 30 VAL HG22 1 1
8 12259 1 1 50 VAL HG23 H -18.552 11.273 -12.148 1.00 . A A . 30 VAL HG23 1 1
8 12260 1 1 50 VAL N N -18.662 10.119 -15.264 1.00 . A A . 30 VAL N 1 1
8 12261 1 1 50 VAL O O -19.300 12.664 -16.771 1.00 . A A . 30 VAL O 1 1
8 12262 1 1 51 LYS C C -22.095 14.150 -16.838 1.00 . A A . 31 LYS C 1 1
8 12263 1 1 51 LYS CA C -22.068 12.633 -17.008 1.00 . A A . 31 LYS CA 1 1
8 12264 1 1 51 LYS CB C -23.481 12.035 -17.030 1.00 . A A . 31 LYS CB 1 1
8 12265 1 1 51 LYS CD C -25.725 11.894 -18.162 1.00 . A A . 31 LYS CD 1 1
8 12266 1 1 51 LYS CE C -26.323 11.511 -16.810 1.00 . A A . 31 LYS CE 1 1
8 12267 1 1 51 LYS CG C -24.435 12.691 -18.016 1.00 . A A . 31 LYS CG 1 1
8 12268 1 1 51 LYS H H -21.760 11.538 -15.236 1.00 . A A . 31 LYS H 1 1
8 12269 1 1 51 LYS HA H -21.582 12.406 -17.946 1.00 . A A . 31 LYS HA 1 1
8 12270 1 1 51 LYS HB2 H -23.408 10.988 -17.285 1.00 . A A . 31 LYS HB2 1 1
8 12271 1 1 51 LYS HB3 H -23.909 12.122 -16.042 1.00 . A A . 31 LYS HB3 1 1
8 12272 1 1 51 LYS HD2 H -26.443 12.492 -18.702 1.00 . A A . 31 LYS HD2 1 1
8 12273 1 1 51 LYS HD3 H -25.515 10.993 -18.720 1.00 . A A . 31 LYS HD3 1 1
8 12274 1 1 51 LYS HE2 H -27.236 10.962 -16.979 1.00 . A A . 31 LYS HE2 1 1
8 12275 1 1 51 LYS HE3 H -25.617 10.879 -16.291 1.00 . A A . 31 LYS HE3 1 1
8 12276 1 1 51 LYS HG2 H -24.674 13.683 -17.664 1.00 . A A . 31 LYS HG2 1 1
8 12277 1 1 51 LYS HG3 H -23.951 12.755 -18.979 1.00 . A A . 31 LYS HG3 1 1
8 12278 1 1 51 LYS HZ1 H -25.742 13.159 -15.659 1.00 . A A . 31 LYS HZ1 1 1
8 12279 1 1 51 LYS HZ2 H -27.151 12.400 -15.108 1.00 . A A . 31 LYS HZ2 1 1
8 12280 1 1 51 LYS HZ3 H -27.204 13.382 -16.492 1.00 . A A . 31 LYS HZ3 1 1
8 12281 1 1 51 LYS N N -21.293 12.013 -15.953 1.00 . A A . 31 LYS N 1 1
8 12282 1 1 51 LYS NZ N -26.625 12.696 -15.961 1.00 . A A . 31 LYS NZ 1 1
8 12283 1 1 51 LYS O O -23.031 14.721 -16.272 1.00 . A A . 31 LYS O 1 1
8 12284 1 1 52 SER C C -21.554 16.797 -18.531 1.00 . A A . 32 SER C 1 1
8 12285 1 1 52 SER CA C -20.937 16.232 -17.264 1.00 . A A . 32 SER CA 1 1
8 12286 1 1 52 SER CB C -19.478 16.677 -17.137 1.00 . A A . 32 SER CB 1 1
8 12287 1 1 52 SER H H -20.270 14.268 -17.631 1.00 . A A . 32 SER H 1 1
8 12288 1 1 52 SER HA H -21.495 16.589 -16.411 1.00 . A A . 32 SER HA 1 1
8 12289 1 1 52 SER HB2 H -19.034 16.201 -16.276 1.00 . A A . 32 SER HB2 1 1
8 12290 1 1 52 SER HB3 H -18.937 16.385 -18.026 1.00 . A A . 32 SER HB3 1 1
8 12291 1 1 52 SER HG H -19.067 18.477 -17.807 1.00 . A A . 32 SER HG 1 1
8 12292 1 1 52 SER N N -21.027 14.789 -17.286 1.00 . A A . 32 SER N 1 1
8 12293 1 1 52 SER O O -21.234 16.356 -19.636 1.00 . A A . 32 SER O 1 1
8 12294 1 1 52 SER OG O -19.379 18.086 -16.983 1.00 . A A . 32 SER OG 1 1
8 12295 1 1 53 SER C C -22.175 19.426 -20.127 1.00 . A A . 33 SER C 1 1
8 12296 1 1 53 SER CA C -23.096 18.383 -19.501 1.00 . A A . 33 SER CA 1 1
8 12297 1 1 53 SER CB C -24.416 19.017 -19.064 1.00 . A A . 33 SER CB 1 1
8 12298 1 1 53 SER H H -22.684 18.041 -17.461 1.00 . A A . 33 SER H 1 1
8 12299 1 1 53 SER HA H -23.300 17.616 -20.234 1.00 . A A . 33 SER HA 1 1
8 12300 1 1 53 SER HB2 H -24.217 19.801 -18.348 1.00 . A A . 33 SER HB2 1 1
8 12301 1 1 53 SER HB3 H -24.920 19.430 -19.925 1.00 . A A . 33 SER HB3 1 1
8 12302 1 1 53 SER HG H -25.479 18.332 -17.557 1.00 . A A . 33 SER HG 1 1
8 12303 1 1 53 SER N N -22.451 17.752 -18.367 1.00 . A A . 33 SER N 1 1
8 12304 1 1 53 SER O O -21.104 19.720 -19.587 1.00 . A A . 33 SER O 1 1
8 12305 1 1 53 SER OG O -25.262 18.050 -18.460 1.00 . A A . 33 SER OG 1 1
8 12306 1 1 54 HIS C C -20.618 20.286 -22.674 1.00 . A A . 34 HIS C 1 1
8 12307 1 1 54 HIS CA C -21.820 20.957 -22.021 1.00 . A A . 34 HIS CA 1 1
8 12308 1 1 54 HIS CB C -21.374 22.125 -21.126 1.00 . A A . 34 HIS CB 1 1
8 12309 1 1 54 HIS CD2 C -23.318 22.722 -19.520 1.00 . A A . 34 HIS CD2 1 1
8 12310 1 1 54 HIS CE1 C -23.958 24.581 -20.418 1.00 . A A . 34 HIS CE1 1 1
8 12311 1 1 54 HIS CG C -22.509 22.941 -20.589 1.00 . A A . 34 HIS CG 1 1
8 12312 1 1 54 HIS H H -23.458 19.664 -21.644 1.00 . A A . 34 HIS H 1 1
8 12313 1 1 54 HIS HA H -22.459 21.342 -22.803 1.00 . A A . 34 HIS HA 1 1
8 12314 1 1 54 HIS HB2 H -20.820 21.734 -20.284 1.00 . A A . 34 HIS HB2 1 1
8 12315 1 1 54 HIS HB3 H -20.733 22.782 -21.696 1.00 . A A . 34 HIS HB3 1 1
8 12316 1 1 54 HIS HD1 H -22.545 24.564 -21.940 1.00 . A A . 34 HIS HD1 1 1
8 12317 1 1 54 HIS HD2 H -23.266 21.876 -18.850 1.00 . A A . 34 HIS HD2 1 1
8 12318 1 1 54 HIS HE1 H -24.493 25.495 -20.622 1.00 . A A . 34 HIS HE1 1 1
8 12319 1 1 54 HIS N N -22.597 19.966 -21.272 1.00 . A A . 34 HIS N 1 1
8 12320 1 1 54 HIS ND1 N -22.932 24.126 -21.146 1.00 . A A . 34 HIS ND1 1 1
8 12321 1 1 54 HIS NE2 N -24.233 23.766 -19.418 1.00 . A A . 34 HIS NE2 1 1
8 12322 1 1 54 HIS O O -19.574 20.904 -22.892 1.00 . A A . 34 HIS O 1 1
8 12323 1 1 55 LYS C C -19.912 18.319 -25.176 1.00 . A A . 35 LYS C 1 1
8 12324 1 1 55 LYS CA C -19.753 18.240 -23.662 1.00 . A A . 35 LYS CA 1 1
8 12325 1 1 55 LYS CB C -19.793 16.784 -23.183 1.00 . A A . 35 LYS CB 1 1
8 12326 1 1 55 LYS CD C -21.209 14.810 -22.539 1.00 . A A . 35 LYS CD 1 1
8 12327 1 1 55 LYS CE C -22.609 14.217 -22.524 1.00 . A A . 35 LYS CE 1 1
8 12328 1 1 55 LYS CG C -21.173 16.147 -23.263 1.00 . A A . 35 LYS CG 1 1
8 12329 1 1 55 LYS H H -21.649 18.586 -22.803 1.00 . A A . 35 LYS H 1 1
8 12330 1 1 55 LYS HA H -18.802 18.671 -23.393 1.00 . A A . 35 LYS HA 1 1
8 12331 1 1 55 LYS HB2 H -19.117 16.199 -23.789 1.00 . A A . 35 LYS HB2 1 1
8 12332 1 1 55 LYS HB3 H -19.463 16.747 -22.156 1.00 . A A . 35 LYS HB3 1 1
8 12333 1 1 55 LYS HD2 H -20.543 14.121 -23.037 1.00 . A A . 35 LYS HD2 1 1
8 12334 1 1 55 LYS HD3 H -20.881 14.955 -21.520 1.00 . A A . 35 LYS HD3 1 1
8 12335 1 1 55 LYS HE2 H -23.289 14.941 -22.100 1.00 . A A . 35 LYS HE2 1 1
8 12336 1 1 55 LYS HE3 H -22.906 13.997 -23.538 1.00 . A A . 35 LYS HE3 1 1
8 12337 1 1 55 LYS HG2 H -21.892 16.812 -22.808 1.00 . A A . 35 LYS HG2 1 1
8 12338 1 1 55 LYS HG3 H -21.429 15.994 -24.301 1.00 . A A . 35 LYS HG3 1 1
8 12339 1 1 55 LYS HZ1 H -21.970 12.271 -22.076 1.00 . A A . 35 LYS HZ1 1 1
8 12340 1 1 55 LYS HZ2 H -23.617 12.542 -21.782 1.00 . A A . 35 LYS HZ2 1 1
8 12341 1 1 55 LYS HZ3 H -22.461 13.170 -20.726 1.00 . A A . 35 LYS HZ3 1 1
8 12342 1 1 55 LYS N N -20.791 19.014 -23.002 1.00 . A A . 35 LYS N 1 1
8 12343 1 1 55 LYS NZ N -22.670 12.967 -21.720 1.00 . A A . 35 LYS NZ 1 1
8 12344 1 1 55 LYS O O -20.876 18.900 -25.680 1.00 . A A . 35 LYS O 1 1
8 12345 1 1 56 THR C C -20.002 16.875 -27.955 1.00 . A A . 36 THR C 1 1
8 12346 1 1 56 THR CA C -18.959 17.816 -27.344 1.00 . A A . 36 THR CA 1 1
8 12347 1 1 56 THR CB C -17.557 17.497 -27.911 1.00 . A A . 36 THR CB 1 1
8 12348 1 1 56 THR CG2 C -17.150 16.058 -27.617 1.00 . A A . 36 THR CG2 1 1
8 12349 1 1 56 THR H H -18.231 17.279 -25.438 1.00 . A A . 36 THR H 1 1
8 12350 1 1 56 THR HA H -19.208 18.829 -27.623 1.00 . A A . 36 THR HA 1 1
8 12351 1 1 56 THR HB H -16.843 18.156 -27.437 1.00 . A A . 36 THR HB 1 1
8 12352 1 1 56 THR HG1 H -16.695 18.172 -29.556 1.00 . A A . 36 THR HG1 1 1
8 12353 1 1 56 THR HG21 H -17.123 15.901 -26.549 1.00 . A A . 36 THR HG21 1 1
8 12354 1 1 56 THR HG22 H -16.171 15.867 -28.033 1.00 . A A . 36 THR HG22 1 1
8 12355 1 1 56 THR HG23 H -17.867 15.384 -28.061 1.00 . A A . 36 THR HG23 1 1
8 12356 1 1 56 THR N N -18.962 17.749 -25.895 1.00 . A A . 36 THR N 1 1
8 12357 1 1 56 THR O O -20.283 15.797 -27.421 1.00 . A A . 36 THR O 1 1
8 12358 1 1 56 THR OG1 O -17.529 17.727 -29.324 1.00 . A A . 36 THR OG1 1 1
8 12359 1 1 57 LEU C C -21.028 16.144 -31.166 1.00 . A A . 37 LEU C 1 1
8 12360 1 1 57 LEU CA C -21.565 16.505 -29.786 1.00 . A A . 37 LEU CA 1 1
8 12361 1 1 57 LEU CB C -22.890 17.261 -29.916 1.00 . A A . 37 LEU CB 1 1
8 12362 1 1 57 LEU CD1 C -24.809 18.464 -28.841 1.00 . A A . 37 LEU CD1 1 1
8 12363 1 1 57 LEU CD2 C -23.893 16.393 -27.785 1.00 . A A . 37 LEU CD2 1 1
8 12364 1 1 57 LEU CG C -23.557 17.640 -28.591 1.00 . A A . 37 LEU CG 1 1
8 12365 1 1 57 LEU H H -20.340 18.187 -29.422 1.00 . A A . 37 LEU H 1 1
8 12366 1 1 57 LEU HA H -21.728 15.598 -29.225 1.00 . A A . 37 LEU HA 1 1
8 12367 1 1 57 LEU HB2 H -22.709 18.166 -30.476 1.00 . A A . 37 LEU HB2 1 1
8 12368 1 1 57 LEU HB3 H -23.579 16.644 -30.475 1.00 . A A . 37 LEU HB3 1 1
8 12369 1 1 57 LEU HD11 H -25.514 17.882 -29.416 1.00 . A A . 37 LEU HD11 1 1
8 12370 1 1 57 LEU HD12 H -24.549 19.358 -29.388 1.00 . A A . 37 LEU HD12 1 1
8 12371 1 1 57 LEU HD13 H -25.254 18.737 -27.895 1.00 . A A . 37 LEU HD13 1 1
8 12372 1 1 57 LEU HD21 H -24.569 15.768 -28.351 1.00 . A A . 37 LEU HD21 1 1
8 12373 1 1 57 LEU HD22 H -24.361 16.680 -26.855 1.00 . A A . 37 LEU HD22 1 1
8 12374 1 1 57 LEU HD23 H -22.987 15.844 -27.576 1.00 . A A . 37 LEU HD23 1 1
8 12375 1 1 57 LEU HG H -22.873 18.241 -28.010 1.00 . A A . 37 LEU HG 1 1
8 12376 1 1 57 LEU N N -20.586 17.306 -29.067 1.00 . A A . 37 LEU N 1 1
8 12377 1 1 57 LEU O O -20.672 17.022 -31.953 1.00 . A A . 37 LEU O 1 1
8 12378 1 1 58 LEU C C -21.217 13.198 -33.243 1.00 . A A . 38 LEU C 1 1
8 12379 1 1 58 LEU CA C -20.398 14.365 -32.700 1.00 . A A . 38 LEU CA 1 1
8 12380 1 1 58 LEU CB C -18.916 13.955 -32.518 1.00 . A A . 38 LEU CB 1 1
8 12381 1 1 58 LEU CD1 C -17.206 12.389 -31.559 1.00 . A A . 38 LEU CD1 1 1
8 12382 1 1 58 LEU CD2 C -18.634 13.713 -30.013 1.00 . A A . 38 LEU CD2 1 1
8 12383 1 1 58 LEU CG C -18.581 12.994 -31.352 1.00 . A A . 38 LEU CG 1 1
8 12384 1 1 58 LEU H H -21.320 14.206 -30.804 1.00 . A A . 38 LEU H 1 1
8 12385 1 1 58 LEU HA H -20.447 15.174 -33.413 1.00 . A A . 38 LEU HA 1 1
8 12386 1 1 58 LEU HB2 H -18.588 13.485 -33.433 1.00 . A A . 38 LEU HB2 1 1
8 12387 1 1 58 LEU HB3 H -18.338 14.859 -32.380 1.00 . A A . 38 LEU HB3 1 1
8 12388 1 1 58 LEU HD11 H -17.201 11.823 -32.479 1.00 . A A . 38 LEU HD11 1 1
8 12389 1 1 58 LEU HD12 H -16.971 11.733 -30.733 1.00 . A A . 38 LEU HD12 1 1
8 12390 1 1 58 LEU HD13 H -16.469 13.176 -31.617 1.00 . A A . 38 LEU HD13 1 1
8 12391 1 1 58 LEU HD21 H -17.827 14.425 -29.950 1.00 . A A . 38 LEU HD21 1 1
8 12392 1 1 58 LEU HD22 H -18.547 12.992 -29.215 1.00 . A A . 38 LEU HD22 1 1
8 12393 1 1 58 LEU HD23 H -19.578 14.230 -29.923 1.00 . A A . 38 LEU HD23 1 1
8 12394 1 1 58 LEU HG H -19.293 12.182 -31.324 1.00 . A A . 38 LEU HG 1 1
8 12395 1 1 58 LEU N N -20.966 14.852 -31.449 1.00 . A A . 38 LEU N 1 1
8 12396 1 1 58 LEU O O -21.904 13.321 -34.256 1.00 . A A . 38 LEU O 1 1
8 12397 1 1 59 ASN C C -22.275 10.199 -31.584 1.00 . A A . 39 ASN C 1 1
8 12398 1 1 59 ASN CA C -21.902 10.884 -32.882 1.00 . A A . 39 ASN CA 1 1
8 12399 1 1 59 ASN CB C -21.059 9.960 -33.764 1.00 . A A . 39 ASN CB 1 1
8 12400 1 1 59 ASN CG C -21.733 8.632 -34.052 1.00 . A A . 39 ASN CG 1 1
8 12401 1 1 59 ASN H H -20.548 12.050 -31.769 1.00 . A A . 39 ASN H 1 1
8 12402 1 1 59 ASN HA H -22.799 11.177 -33.406 1.00 . A A . 39 ASN HA 1 1
8 12403 1 1 59 ASN HB2 H -20.864 10.453 -34.704 1.00 . A A . 39 ASN HB2 1 1
8 12404 1 1 59 ASN HB3 H -20.120 9.767 -33.264 1.00 . A A . 39 ASN HB3 1 1
8 12405 1 1 59 ASN HD21 H -22.673 9.427 -35.606 1.00 . A A . 39 ASN HD21 1 1
8 12406 1 1 59 ASN HD22 H -22.989 7.753 -35.309 1.00 . A A . 39 ASN HD22 1 1
8 12407 1 1 59 ASN N N -21.143 12.080 -32.547 1.00 . A A . 39 ASN N 1 1
8 12408 1 1 59 ASN ND2 N -22.547 8.599 -35.091 1.00 . A A . 39 ASN ND2 1 1
8 12409 1 1 59 ASN O O -23.412 10.277 -31.121 1.00 . A A . 39 ASN O 1 1
8 12410 1 1 59 ASN OD1 O -21.521 7.645 -33.346 1.00 . A A . 39 ASN OD1 1 1
8 12411 1 1 60 THR C C -20.448 10.170 -28.864 1.00 . A A . 40 THR C 1 1
8 12412 1 1 60 THR CA C -21.345 9.199 -29.598 1.00 . A A . 40 THR CA 1 1
8 12413 1 1 60 THR CB C -20.860 7.762 -29.342 1.00 . A A . 40 THR CB 1 1
8 12414 1 1 60 THR CG2 C -21.969 6.751 -29.599 1.00 . A A . 40 THR CG2 1 1
8 12415 1 1 60 THR H H -20.513 9.278 -31.519 1.00 . A A . 40 THR H 1 1
8 12416 1 1 60 THR HA H -22.361 9.304 -29.248 1.00 . A A . 40 THR HA 1 1
8 12417 1 1 60 THR HB H -20.555 7.689 -28.306 1.00 . A A . 40 THR HB 1 1
8 12418 1 1 60 THR HG1 H -19.532 6.522 -30.129 1.00 . A A . 40 THR HG1 1 1
8 12419 1 1 60 THR HG21 H -22.279 6.810 -30.631 1.00 . A A . 40 THR HG21 1 1
8 12420 1 1 60 THR HG22 H -22.810 6.967 -28.956 1.00 . A A . 40 THR HG22 1 1
8 12421 1 1 60 THR HG23 H -21.603 5.757 -29.391 1.00 . A A . 40 THR HG23 1 1
8 12422 1 1 60 THR N N -21.297 9.545 -30.995 1.00 . A A . 40 THR N 1 1
8 12423 1 1 60 THR O O -19.581 10.784 -29.488 1.00 . A A . 40 THR O 1 1
8 12424 1 1 60 THR OG1 O -19.729 7.472 -30.175 1.00 . A A . 40 THR OG1 1 1
8 12425 1 1 61 GLU C C -18.377 10.518 -26.754 1.00 . A A . 41 GLU C 1 1
8 12426 1 1 61 GLU CA C -19.750 11.181 -26.803 1.00 . A A . 41 GLU CA 1 1
8 12427 1 1 61 GLU CB C -20.313 11.455 -25.410 1.00 . A A . 41 GLU CB 1 1
8 12428 1 1 61 GLU CD C -21.629 10.569 -23.474 1.00 . A A . 41 GLU CD 1 1
8 12429 1 1 61 GLU CG C -20.814 10.220 -24.695 1.00 . A A . 41 GLU CG 1 1
8 12430 1 1 61 GLU H H -21.416 9.920 -27.136 1.00 . A A . 41 GLU H 1 1
8 12431 1 1 61 GLU HA H -19.652 12.120 -27.330 1.00 . A A . 41 GLU HA 1 1
8 12432 1 1 61 GLU HB2 H -19.539 11.904 -24.806 1.00 . A A . 41 GLU HB2 1 1
8 12433 1 1 61 GLU HB3 H -21.135 12.151 -25.497 1.00 . A A . 41 GLU HB3 1 1
8 12434 1 1 61 GLU HG2 H -21.430 9.653 -25.376 1.00 . A A . 41 GLU HG2 1 1
8 12435 1 1 61 GLU HG3 H -19.966 9.625 -24.392 1.00 . A A . 41 GLU HG3 1 1
8 12436 1 1 61 GLU N N -20.653 10.349 -27.575 1.00 . A A . 41 GLU N 1 1
8 12437 1 1 61 GLU O O -18.162 9.566 -26.003 1.00 . A A . 41 GLU O 1 1
8 12438 1 1 61 GLU OE1 O -21.047 11.036 -22.478 1.00 . A A . 41 GLU OE1 1 1
8 12439 1 1 61 GLU OE2 O -22.865 10.410 -23.516 1.00 . A A . 41 GLU OE2 1 1
8 12440 1 1 62 LEU C C -15.591 9.733 -26.668 1.00 . A A . 42 LEU C 1 1
8 12441 1 1 62 LEU CA C -16.149 10.490 -27.875 1.00 . A A . 42 LEU CA 1 1
8 12442 1 1 62 LEU CB C -15.212 11.647 -28.269 1.00 . A A . 42 LEU CB 1 1
8 12443 1 1 62 LEU CD1 C -12.883 10.673 -28.066 1.00 . A A . 42 LEU CD1 1 1
8 12444 1 1 62 LEU CD2 C -14.238 10.270 -30.130 1.00 . A A . 42 LEU CD2 1 1
8 12445 1 1 62 LEU CG C -13.923 11.256 -29.014 1.00 . A A . 42 LEU CG 1 1
8 12446 1 1 62 LEU H H -17.803 11.754 -28.195 1.00 . A A . 42 LEU H 1 1
8 12447 1 1 62 LEU HA H -16.218 9.810 -28.711 1.00 . A A . 42 LEU HA 1 1
8 12448 1 1 62 LEU HB2 H -15.768 12.329 -28.896 1.00 . A A . 42 LEU HB2 1 1
8 12449 1 1 62 LEU HB3 H -14.930 12.170 -27.367 1.00 . A A . 42 LEU HB3 1 1
8 12450 1 1 62 LEU HD11 H -12.610 11.416 -27.331 1.00 . A A . 42 LEU HD11 1 1
8 12451 1 1 62 LEU HD12 H -12.007 10.381 -28.626 1.00 . A A . 42 LEU HD12 1 1
8 12452 1 1 62 LEU HD13 H -13.295 9.809 -27.566 1.00 . A A . 42 LEU HD13 1 1
8 12453 1 1 62 LEU HD21 H -14.671 9.375 -29.709 1.00 . A A . 42 LEU HD21 1 1
8 12454 1 1 62 LEU HD22 H -13.329 10.017 -30.658 1.00 . A A . 42 LEU HD22 1 1
8 12455 1 1 62 LEU HD23 H -14.940 10.718 -30.817 1.00 . A A . 42 LEU HD23 1 1
8 12456 1 1 62 LEU HG H -13.500 12.141 -29.465 1.00 . A A . 42 LEU HG 1 1
8 12457 1 1 62 LEU N N -17.501 11.014 -27.637 1.00 . A A . 42 LEU N 1 1
8 12458 1 1 62 LEU O O -15.505 8.504 -26.688 1.00 . A A . 42 LEU O 1 1
8 12459 1 1 63 HIS C C -15.133 10.680 -23.205 1.00 . A A . 43 HIS C 1 1
8 12460 1 1 63 HIS CA C -14.743 9.832 -24.401 1.00 . A A . 43 HIS CA 1 1
8 12461 1 1 63 HIS CB C -13.222 9.637 -24.435 1.00 . A A . 43 HIS CB 1 1
8 12462 1 1 63 HIS CD2 C -12.731 7.405 -23.219 1.00 . A A . 43 HIS CD2 1 1
8 12463 1 1 63 HIS CE1 C -11.785 8.162 -21.426 1.00 . A A . 43 HIS CE1 1 1
8 12464 1 1 63 HIS CG C -12.709 8.757 -23.331 1.00 . A A . 43 HIS CG 1 1
8 12465 1 1 63 HIS H H -15.279 11.433 -25.669 1.00 . A A . 43 HIS H 1 1
8 12466 1 1 63 HIS HA H -15.221 8.867 -24.314 1.00 . A A . 43 HIS HA 1 1
8 12467 1 1 63 HIS HB2 H -12.945 9.186 -25.374 1.00 . A A . 43 HIS HB2 1 1
8 12468 1 1 63 HIS HB3 H -12.741 10.600 -24.345 1.00 . A A . 43 HIS HB3 1 1
8 12469 1 1 63 HIS HD1 H -11.935 10.165 -21.949 1.00 . A A . 43 HIS HD1 1 1
8 12470 1 1 63 HIS HD2 H -13.135 6.716 -23.944 1.00 . A A . 43 HIS HD2 1 1
8 12471 1 1 63 HIS HE1 H -11.297 8.223 -20.464 1.00 . A A . 43 HIS HE1 1 1
8 12472 1 1 63 HIS N N -15.222 10.457 -25.624 1.00 . A A . 43 HIS N 1 1
8 12473 1 1 63 HIS ND1 N -12.103 9.222 -22.181 1.00 . A A . 43 HIS ND1 1 1
8 12474 1 1 63 HIS NE2 N -12.145 7.034 -22.011 1.00 . A A . 43 HIS NE2 1 1
8 12475 1 1 63 HIS O O -14.567 11.749 -22.982 1.00 . A A . 43 HIS O 1 1
8 12476 1 1 64 LEU C C -15.587 10.658 -20.124 1.00 . A A . 44 LEU C 1 1
8 12477 1 1 64 LEU CA C -16.567 10.906 -21.267 1.00 . A A . 44 LEU CA 1 1
8 12478 1 1 64 LEU CB C -17.971 10.429 -20.876 1.00 . A A . 44 LEU CB 1 1
8 12479 1 1 64 LEU CD1 C -18.826 12.658 -20.093 1.00 . A A . 44 LEU CD1 1 1
8 12480 1 1 64 LEU CD2 C -19.967 10.554 -19.365 1.00 . A A . 44 LEU CD2 1 1
8 12481 1 1 64 LEU CG C -18.633 11.193 -19.725 1.00 . A A . 44 LEU CG 1 1
8 12482 1 1 64 LEU H H -16.554 9.373 -22.718 1.00 . A A . 44 LEU H 1 1
8 12483 1 1 64 LEU HA H -16.596 11.963 -21.486 1.00 . A A . 44 LEU HA 1 1
8 12484 1 1 64 LEU HB2 H -18.608 10.507 -21.744 1.00 . A A . 44 LEU HB2 1 1
8 12485 1 1 64 LEU HB3 H -17.905 9.389 -20.593 1.00 . A A . 44 LEU HB3 1 1
8 12486 1 1 64 LEU HD11 H -17.866 13.104 -20.306 1.00 . A A . 44 LEU HD11 1 1
8 12487 1 1 64 LEU HD12 H -19.291 13.178 -19.268 1.00 . A A . 44 LEU HD12 1 1
8 12488 1 1 64 LEU HD13 H -19.457 12.730 -20.967 1.00 . A A . 44 LEU HD13 1 1
8 12489 1 1 64 LEU HD21 H -20.624 10.584 -20.222 1.00 . A A . 44 LEU HD21 1 1
8 12490 1 1 64 LEU HD22 H -20.418 11.097 -18.546 1.00 . A A . 44 LEU HD22 1 1
8 12491 1 1 64 LEU HD23 H -19.805 9.528 -19.071 1.00 . A A . 44 LEU HD23 1 1
8 12492 1 1 64 LEU HG H -17.993 11.148 -18.856 1.00 . A A . 44 LEU HG 1 1
8 12493 1 1 64 LEU N N -16.118 10.211 -22.461 1.00 . A A . 44 LEU N 1 1
8 12494 1 1 64 LEU O O -15.036 9.562 -20.002 1.00 . A A . 44 LEU O 1 1
8 12495 1 1 65 THR C C -15.063 10.556 -17.157 1.00 . A A . 45 THR C 1 1
8 12496 1 1 65 THR CA C -14.476 11.545 -18.158 1.00 . A A . 45 THR CA 1 1
8 12497 1 1 65 THR CB C -14.260 12.899 -17.467 1.00 . A A . 45 THR CB 1 1
8 12498 1 1 65 THR CG2 C -13.146 12.814 -16.433 1.00 . A A . 45 THR CG2 1 1
8 12499 1 1 65 THR H H -15.779 12.541 -19.484 1.00 . A A . 45 THR H 1 1
8 12500 1 1 65 THR HA H -13.520 11.177 -18.501 1.00 . A A . 45 THR HA 1 1
8 12501 1 1 65 THR HB H -15.173 13.173 -16.967 1.00 . A A . 45 THR HB 1 1
8 12502 1 1 65 THR HG1 H -13.191 13.580 -18.987 1.00 . A A . 45 THR HG1 1 1
8 12503 1 1 65 THR HG21 H -13.422 12.104 -15.668 1.00 . A A . 45 THR HG21 1 1
8 12504 1 1 65 THR HG22 H -12.994 13.785 -15.985 1.00 . A A . 45 THR HG22 1 1
8 12505 1 1 65 THR HG23 H -12.234 12.491 -16.912 1.00 . A A . 45 THR HG23 1 1
8 12506 1 1 65 THR N N -15.353 11.678 -19.308 1.00 . A A . 45 THR N 1 1
8 12507 1 1 65 THR O O -16.031 10.854 -16.455 1.00 . A A . 45 THR O 1 1
8 12508 1 1 65 THR OG1 O -13.931 13.894 -18.447 1.00 . A A . 45 THR OG1 1 1
8 12509 1 1 66 LYS C C -14.095 8.120 -15.049 1.00 . A A . 46 LYS C 1 1
8 12510 1 1 66 LYS CA C -14.996 8.320 -16.263 1.00 . A A . 46 LYS CA 1 1
8 12511 1 1 66 LYS CB C -15.170 7.026 -17.075 1.00 . A A . 46 LYS CB 1 1
8 12512 1 1 66 LYS CD C -12.734 6.430 -17.418 1.00 . A A . 46 LYS CD 1 1
8 12513 1 1 66 LYS CE C -11.649 5.546 -16.853 1.00 . A A . 46 LYS CE 1 1
8 12514 1 1 66 LYS CG C -14.080 5.987 -16.878 1.00 . A A . 46 LYS CG 1 1
8 12515 1 1 66 LYS H H -13.693 9.211 -17.659 1.00 . A A . 46 LYS H 1 1
8 12516 1 1 66 LYS HA H -15.961 8.633 -15.912 1.00 . A A . 46 LYS HA 1 1
8 12517 1 1 66 LYS HB2 H -16.112 6.575 -16.801 1.00 . A A . 46 LYS HB2 1 1
8 12518 1 1 66 LYS HB3 H -15.202 7.283 -18.123 1.00 . A A . 46 LYS HB3 1 1
8 12519 1 1 66 LYS HD2 H -12.735 6.354 -18.495 1.00 . A A . 46 LYS HD2 1 1
8 12520 1 1 66 LYS HD3 H -12.550 7.451 -17.118 1.00 . A A . 46 LYS HD3 1 1
8 12521 1 1 66 LYS HE2 H -11.667 5.649 -15.777 1.00 . A A . 46 LYS HE2 1 1
8 12522 1 1 66 LYS HE3 H -11.867 4.522 -17.119 1.00 . A A . 46 LYS HE3 1 1
8 12523 1 1 66 LYS HG2 H -13.976 5.789 -15.821 1.00 . A A . 46 LYS HG2 1 1
8 12524 1 1 66 LYS HG3 H -14.378 5.079 -17.382 1.00 . A A . 46 LYS HG3 1 1
8 12525 1 1 66 LYS HZ1 H -10.024 6.853 -17.009 1.00 . A A . 46 LYS HZ1 1 1
8 12526 1 1 66 LYS HZ2 H -10.277 5.902 -18.394 1.00 . A A . 46 LYS HZ2 1 1
8 12527 1 1 66 LYS HZ3 H -9.594 5.213 -17.006 1.00 . A A . 46 LYS HZ3 1 1
8 12528 1 1 66 LYS N N -14.483 9.374 -17.111 1.00 . A A . 46 LYS N 1 1
8 12529 1 1 66 LYS NZ N -10.296 5.903 -17.350 1.00 . A A . 46 LYS NZ 1 1
8 12530 1 1 66 LYS O O -12.897 8.404 -15.091 1.00 . A A . 46 LYS O 1 1
8 12531 1 1 67 TYR C C -14.145 6.001 -12.261 1.00 . A A . 47 TYR C 1 1
8 12532 1 1 67 TYR CA C -13.968 7.437 -12.725 1.00 . A A . 47 TYR CA 1 1
8 12533 1 1 67 TYR CB C -14.466 8.401 -11.641 1.00 . A A . 47 TYR CB 1 1
8 12534 1 1 67 TYR CD1 C -14.497 10.622 -12.864 1.00 . A A . 47 TYR CD1 1 1
8 12535 1 1 67 TYR CD2 C -13.097 10.406 -10.951 1.00 . A A . 47 TYR CD2 1 1
8 12536 1 1 67 TYR CE1 C -14.078 11.929 -13.028 1.00 . A A . 47 TYR CE1 1 1
8 12537 1 1 67 TYR CE2 C -12.672 11.712 -11.109 1.00 . A A . 47 TYR CE2 1 1
8 12538 1 1 67 TYR CG C -14.014 9.837 -11.824 1.00 . A A . 47 TYR CG 1 1
8 12539 1 1 67 TYR CZ C -13.165 12.470 -12.149 1.00 . A A . 47 TYR CZ 1 1
8 12540 1 1 67 TYR H H -15.643 7.437 -14.004 1.00 . A A . 47 TYR H 1 1
8 12541 1 1 67 TYR HA H -12.922 7.618 -12.910 1.00 . A A . 47 TYR HA 1 1
8 12542 1 1 67 TYR HB2 H -15.545 8.394 -11.635 1.00 . A A . 47 TYR HB2 1 1
8 12543 1 1 67 TYR HB3 H -14.107 8.061 -10.679 1.00 . A A . 47 TYR HB3 1 1
8 12544 1 1 67 TYR HD1 H -15.214 10.199 -13.551 1.00 . A A . 47 TYR HD1 1 1
8 12545 1 1 67 TYR HD2 H -12.714 9.812 -10.134 1.00 . A A . 47 TYR HD2 1 1
8 12546 1 1 67 TYR HE1 H -14.466 12.523 -13.844 1.00 . A A . 47 TYR HE1 1 1
8 12547 1 1 67 TYR HE2 H -11.958 12.134 -10.418 1.00 . A A . 47 TYR HE2 1 1
8 12548 1 1 67 TYR HH H -13.516 14.353 -12.388 1.00 . A A . 47 TYR HH 1 1
8 12549 1 1 67 TYR N N -14.686 7.652 -13.967 1.00 . A A . 47 TYR N 1 1
8 12550 1 1 67 TYR O O -15.184 5.389 -12.499 1.00 . A A . 47 TYR O 1 1
8 12551 1 1 67 TYR OH O -12.744 13.771 -12.310 1.00 . A A . 47 TYR OH 1 1
8 12552 1 1 68 TYR C C -13.829 4.122 -9.707 1.00 . A A . 48 TYR C 1 1
8 12553 1 1 68 TYR CA C -13.182 4.116 -11.080 1.00 . A A . 48 TYR CA 1 1
8 12554 1 1 68 TYR CB C -11.784 3.499 -10.998 1.00 . A A . 48 TYR CB 1 1
8 12555 1 1 68 TYR CD1 C -11.700 3.494 -13.525 1.00 . A A . 48 TYR CD1 1 1
8 12556 1 1 68 TYR CD2 C -10.366 1.912 -12.351 1.00 . A A . 48 TYR CD2 1 1
8 12557 1 1 68 TYR CE1 C -11.237 2.996 -14.727 1.00 . A A . 48 TYR CE1 1 1
8 12558 1 1 68 TYR CE2 C -9.897 1.411 -13.550 1.00 . A A . 48 TYR CE2 1 1
8 12559 1 1 68 TYR CG C -11.272 2.961 -12.317 1.00 . A A . 48 TYR CG 1 1
8 12560 1 1 68 TYR CZ C -10.336 1.957 -14.734 1.00 . A A . 48 TYR CZ 1 1
8 12561 1 1 68 TYR H H -12.307 5.993 -11.498 1.00 . A A . 48 TYR H 1 1
8 12562 1 1 68 TYR HA H -13.788 3.520 -11.746 1.00 . A A . 48 TYR HA 1 1
8 12563 1 1 68 TYR HB2 H -11.089 4.250 -10.653 1.00 . A A . 48 TYR HB2 1 1
8 12564 1 1 68 TYR HB3 H -11.802 2.683 -10.290 1.00 . A A . 48 TYR HB3 1 1
8 12565 1 1 68 TYR HD1 H -12.409 4.310 -13.516 1.00 . A A . 48 TYR HD1 1 1
8 12566 1 1 68 TYR HD2 H -10.024 1.485 -11.421 1.00 . A A . 48 TYR HD2 1 1
8 12567 1 1 68 TYR HE1 H -11.582 3.424 -15.654 1.00 . A A . 48 TYR HE1 1 1
8 12568 1 1 68 TYR HE2 H -9.192 0.593 -13.555 1.00 . A A . 48 TYR HE2 1 1
8 12569 1 1 68 TYR HH H -9.969 0.500 -15.945 1.00 . A A . 48 TYR HH 1 1
8 12570 1 1 68 TYR N N -13.124 5.465 -11.620 1.00 . A A . 48 TYR N 1 1
8 12571 1 1 68 TYR O O -13.250 4.610 -8.736 1.00 . A A . 48 TYR O 1 1
8 12572 1 1 68 TYR OH O -9.867 1.467 -15.931 1.00 . A A . 48 TYR OH 1 1
8 12573 1 1 69 GLY C C -15.383 2.203 -7.668 1.00 . A A . 49 GLY C 1 1
8 12574 1 1 69 GLY CA C -15.735 3.491 -8.383 1.00 . A A . 49 GLY CA 1 1
8 12575 1 1 69 GLY H H -15.469 3.277 -10.466 1.00 . A A . 49 GLY H 1 1
8 12576 1 1 69 GLY HA2 H -15.469 4.331 -7.756 1.00 . A A . 49 GLY HA2 1 1
8 12577 1 1 69 GLY HA3 H -16.800 3.512 -8.569 1.00 . A A . 49 GLY HA3 1 1
8 12578 1 1 69 GLY N N -15.039 3.600 -9.643 1.00 . A A . 49 GLY N 1 1
8 12579 1 1 69 GLY O O -16.145 1.240 -7.698 1.00 . A A . 49 GLY O 1 1
8 12580 1 1 70 PHE C C -14.575 0.898 -5.006 1.00 . A A . 50 PHE C 1 1
8 12581 1 1 70 PHE CA C -13.783 1.008 -6.297 1.00 . A A . 50 PHE CA 1 1
8 12582 1 1 70 PHE CB C -12.288 1.079 -5.987 1.00 . A A . 50 PHE CB 1 1
8 12583 1 1 70 PHE CD1 C -11.198 -0.997 -6.866 1.00 . A A . 50 PHE CD1 1 1
8 12584 1 1 70 PHE CD2 C -10.845 1.044 -8.045 1.00 . A A . 50 PHE CD2 1 1
8 12585 1 1 70 PHE CE1 C -10.409 -1.665 -7.779 1.00 . A A . 50 PHE CE1 1 1
8 12586 1 1 70 PHE CE2 C -10.057 0.382 -8.955 1.00 . A A . 50 PHE CE2 1 1
8 12587 1 1 70 PHE CG C -11.429 0.365 -6.988 1.00 . A A . 50 PHE CG 1 1
8 12588 1 1 70 PHE CZ C -9.834 -0.972 -8.823 1.00 . A A . 50 PHE CZ 1 1
8 12589 1 1 70 PHE H H -13.623 2.961 -7.098 1.00 . A A . 50 PHE H 1 1
8 12590 1 1 70 PHE HA H -13.976 0.133 -6.900 1.00 . A A . 50 PHE HA 1 1
8 12591 1 1 70 PHE HB2 H -11.982 2.115 -5.965 1.00 . A A . 50 PHE HB2 1 1
8 12592 1 1 70 PHE HB3 H -12.109 0.637 -5.018 1.00 . A A . 50 PHE HB3 1 1
8 12593 1 1 70 PHE HD1 H -11.647 -1.539 -6.048 1.00 . A A . 50 PHE HD1 1 1
8 12594 1 1 70 PHE HD2 H -11.003 2.105 -8.156 1.00 . A A . 50 PHE HD2 1 1
8 12595 1 1 70 PHE HE1 H -10.237 -2.727 -7.672 1.00 . A A . 50 PHE HE1 1 1
8 12596 1 1 70 PHE HE2 H -9.615 0.926 -9.772 1.00 . A A . 50 PHE HE2 1 1
8 12597 1 1 70 PHE HZ H -9.208 -1.488 -9.532 1.00 . A A . 50 PHE HZ 1 1
8 12598 1 1 70 PHE N N -14.211 2.174 -7.054 1.00 . A A . 50 PHE N 1 1
8 12599 1 1 70 PHE O O -14.755 1.884 -4.292 1.00 . A A . 50 PHE O 1 1
8 12600 1 1 71 SER C C -15.535 -1.924 -2.975 1.00 . A A . 51 SER C 1 1
8 12601 1 1 71 SER CA C -15.810 -0.521 -3.491 1.00 . A A . 51 SER CA 1 1
8 12602 1 1 71 SER CB C -17.307 -0.349 -3.725 1.00 . A A . 51 SER CB 1 1
8 12603 1 1 71 SER H H -14.986 -1.026 -5.369 1.00 . A A . 51 SER H 1 1
8 12604 1 1 71 SER HA H -15.478 0.200 -2.760 1.00 . A A . 51 SER HA 1 1
8 12605 1 1 71 SER HB2 H -17.691 -1.220 -4.232 1.00 . A A . 51 SER HB2 1 1
8 12606 1 1 71 SER HB3 H -17.806 -0.235 -2.775 1.00 . A A . 51 SER HB3 1 1
8 12607 1 1 71 SER HG H -16.747 1.269 -4.677 1.00 . A A . 51 SER HG 1 1
8 12608 1 1 71 SER N N -15.086 -0.288 -4.725 1.00 . A A . 51 SER N 1 1
8 12609 1 1 71 SER O O -15.328 -2.852 -3.759 1.00 . A A . 51 SER O 1 1
8 12610 1 1 71 SER OG O -17.572 0.792 -4.520 1.00 . A A . 51 SER OG 1 1
8 12611 1 1 72 PHE C C -16.721 -3.876 -0.555 1.00 . A A . 52 PHE C 1 1
8 12612 1 1 72 PHE CA C -15.378 -3.400 -1.081 1.00 . A A . 52 PHE CA 1 1
8 12613 1 1 72 PHE CB C -14.341 -3.421 0.042 1.00 . A A . 52 PHE CB 1 1
8 12614 1 1 72 PHE CD1 C -14.749 -5.573 1.269 1.00 . A A . 52 PHE CD1 1 1
8 12615 1 1 72 PHE CD2 C -12.798 -5.392 -0.087 1.00 . A A . 52 PHE CD2 1 1
8 12616 1 1 72 PHE CE1 C -14.402 -6.867 1.599 1.00 . A A . 52 PHE CE1 1 1
8 12617 1 1 72 PHE CE2 C -12.447 -6.686 0.238 1.00 . A A . 52 PHE CE2 1 1
8 12618 1 1 72 PHE CG C -13.951 -4.821 0.422 1.00 . A A . 52 PHE CG 1 1
8 12619 1 1 72 PHE CZ C -13.251 -7.424 1.081 1.00 . A A . 52 PHE CZ 1 1
8 12620 1 1 72 PHE H H -15.630 -1.298 -1.078 1.00 . A A . 52 PHE H 1 1
8 12621 1 1 72 PHE HA H -15.058 -4.071 -1.865 1.00 . A A . 52 PHE HA 1 1
8 12622 1 1 72 PHE HB2 H -13.452 -2.896 -0.277 1.00 . A A . 52 PHE HB2 1 1
8 12623 1 1 72 PHE HB3 H -14.749 -2.936 0.917 1.00 . A A . 52 PHE HB3 1 1
8 12624 1 1 72 PHE HD1 H -15.651 -5.138 1.674 1.00 . A A . 52 PHE HD1 1 1
8 12625 1 1 72 PHE HD2 H -12.167 -4.814 -0.745 1.00 . A A . 52 PHE HD2 1 1
8 12626 1 1 72 PHE HE1 H -15.033 -7.444 2.259 1.00 . A A . 52 PHE HE1 1 1
8 12627 1 1 72 PHE HE2 H -11.545 -7.121 -0.167 1.00 . A A . 52 PHE HE2 1 1
8 12628 1 1 72 PHE HZ H -12.980 -8.437 1.337 1.00 . A A . 52 PHE HZ 1 1
8 12629 1 1 72 PHE N N -15.524 -2.082 -1.664 1.00 . A A . 52 PHE N 1 1
8 12630 1 1 72 PHE O O -17.344 -3.209 0.281 1.00 . A A . 52 PHE O 1 1
8 12631 1 1 73 PHE C C -18.286 -6.631 0.417 1.00 . A A . 53 PHE C 1 1
8 12632 1 1 73 PHE CA C -18.430 -5.601 -0.689 1.00 . A A . 53 PHE CA 1 1
8 12633 1 1 73 PHE CB C -19.082 -6.251 -1.907 1.00 . A A . 53 PHE CB 1 1
8 12634 1 1 73 PHE CD1 C -19.918 -4.487 -3.475 1.00 . A A . 53 PHE CD1 1 1
8 12635 1 1 73 PHE CD2 C -21.483 -5.597 -2.066 1.00 . A A . 53 PHE CD2 1 1
8 12636 1 1 73 PHE CE1 C -20.938 -3.728 -4.012 1.00 . A A . 53 PHE CE1 1 1
8 12637 1 1 73 PHE CE2 C -22.507 -4.840 -2.599 1.00 . A A . 53 PHE CE2 1 1
8 12638 1 1 73 PHE CG C -20.182 -5.428 -2.497 1.00 . A A . 53 PHE CG 1 1
8 12639 1 1 73 PHE CZ C -22.235 -3.904 -3.572 1.00 . A A . 53 PHE CZ 1 1
8 12640 1 1 73 PHE H H -16.561 -5.526 -1.662 1.00 . A A . 53 PHE H 1 1
8 12641 1 1 73 PHE HA H -19.064 -4.800 -0.339 1.00 . A A . 53 PHE HA 1 1
8 12642 1 1 73 PHE HB2 H -18.334 -6.401 -2.669 1.00 . A A . 53 PHE HB2 1 1
8 12643 1 1 73 PHE HB3 H -19.496 -7.206 -1.620 1.00 . A A . 53 PHE HB3 1 1
8 12644 1 1 73 PHE HD1 H -18.904 -4.348 -3.819 1.00 . A A . 53 PHE HD1 1 1
8 12645 1 1 73 PHE HD2 H -21.696 -6.331 -1.302 1.00 . A A . 53 PHE HD2 1 1
8 12646 1 1 73 PHE HE1 H -20.721 -2.995 -4.775 1.00 . A A . 53 PHE HE1 1 1
8 12647 1 1 73 PHE HE2 H -23.522 -4.982 -2.254 1.00 . A A . 53 PHE HE2 1 1
8 12648 1 1 73 PHE HZ H -23.035 -3.310 -3.990 1.00 . A A . 53 PHE HZ 1 1
8 12649 1 1 73 PHE N N -17.146 -5.029 -1.047 1.00 . A A . 53 PHE N 1 1
8 12650 1 1 73 PHE O O -17.350 -7.431 0.426 1.00 . A A . 53 PHE O 1 1
8 12651 1 1 74 ARG C C -20.707 -7.819 2.815 1.00 . A A . 54 ARG C 1 1
8 12652 1 1 74 ARG CA C -19.254 -7.555 2.439 1.00 . A A . 54 ARG CA 1 1
8 12653 1 1 74 ARG CB C -18.466 -6.993 3.628 1.00 . A A . 54 ARG CB 1 1
8 12654 1 1 74 ARG CD C -18.659 -8.733 5.448 1.00 . A A . 54 ARG CD 1 1
8 12655 1 1 74 ARG CG C -17.738 -8.036 4.462 1.00 . A A . 54 ARG CG 1 1
8 12656 1 1 74 ARG CZ C -17.854 -9.667 7.592 1.00 . A A . 54 ARG CZ 1 1
8 12657 1 1 74 ARG H H -19.920 -5.910 1.296 1.00 . A A . 54 ARG H 1 1
8 12658 1 1 74 ARG HA H -18.797 -8.475 2.102 1.00 . A A . 54 ARG HA 1 1
8 12659 1 1 74 ARG HB2 H -17.732 -6.294 3.255 1.00 . A A . 54 ARG HB2 1 1
8 12660 1 1 74 ARG HB3 H -19.151 -6.465 4.273 1.00 . A A . 54 ARG HB3 1 1
8 12661 1 1 74 ARG HD2 H -19.092 -7.991 6.100 1.00 . A A . 54 ARG HD2 1 1
8 12662 1 1 74 ARG HD3 H -19.440 -9.235 4.899 1.00 . A A . 54 ARG HD3 1 1
8 12663 1 1 74 ARG HE H -17.493 -10.443 5.780 1.00 . A A . 54 ARG HE 1 1
8 12664 1 1 74 ARG HG2 H -17.314 -8.775 3.800 1.00 . A A . 54 ARG HG2 1 1
8 12665 1 1 74 ARG HG3 H -16.945 -7.548 5.010 1.00 . A A . 54 ARG HG3 1 1
8 12666 1 1 74 ARG HH11 H -18.921 -7.960 7.765 1.00 . A A . 54 ARG HH11 1 1
8 12667 1 1 74 ARG HH12 H -18.353 -8.637 9.258 1.00 . A A . 54 ARG HH12 1 1
8 12668 1 1 74 ARG HH21 H -16.733 -11.342 7.769 1.00 . A A . 54 ARG HH21 1 1
8 12669 1 1 74 ARG HH22 H -17.117 -10.552 9.263 1.00 . A A . 54 ARG HH22 1 1
8 12670 1 1 74 ARG N N -19.224 -6.603 1.345 1.00 . A A . 54 ARG N 1 1
8 12671 1 1 74 ARG NE N -17.938 -9.716 6.259 1.00 . A A . 54 ARG NE 1 1
8 12672 1 1 74 ARG NH1 N -18.422 -8.679 8.258 1.00 . A A . 54 ARG NH1 1 1
8 12673 1 1 74 ARG NH2 N -17.183 -10.600 8.259 1.00 . A A . 54 ARG NH2 1 1
8 12674 1 1 74 ARG O O -21.368 -6.951 3.389 1.00 . A A . 54 ARG O 1 1
8 12675 1 1 75 HIS C C -23.555 -8.453 1.849 1.00 . A A . 55 HIS C 1 1
8 12676 1 1 75 HIS CA C -22.622 -9.355 2.643 1.00 . A A . 55 HIS CA 1 1
8 12677 1 1 75 HIS CB C -23.007 -9.309 4.117 1.00 . A A . 55 HIS CB 1 1
8 12678 1 1 75 HIS CD2 C -21.532 -11.108 5.224 1.00 . A A . 55 HIS CD2 1 1
8 12679 1 1 75 HIS CE1 C -23.078 -12.476 5.864 1.00 . A A . 55 HIS CE1 1 1
8 12680 1 1 75 HIS CG C -22.717 -10.574 4.841 1.00 . A A . 55 HIS CG 1 1
8 12681 1 1 75 HIS H H -20.610 -9.664 2.029 1.00 . A A . 55 HIS H 1 1
8 12682 1 1 75 HIS HA H -22.749 -10.367 2.289 1.00 . A A . 55 HIS HA 1 1
8 12683 1 1 75 HIS HB2 H -22.457 -8.516 4.600 1.00 . A A . 55 HIS HB2 1 1
8 12684 1 1 75 HIS HB3 H -24.066 -9.111 4.201 1.00 . A A . 55 HIS HB3 1 1
8 12685 1 1 75 HIS HD1 H -24.659 -11.355 5.130 1.00 . A A . 55 HIS HD1 1 1
8 12686 1 1 75 HIS HD2 H -20.557 -10.676 5.061 1.00 . A A . 55 HIS HD2 1 1
8 12687 1 1 75 HIS HE1 H -23.583 -13.333 6.302 1.00 . A A . 55 HIS HE1 1 1
8 12688 1 1 75 HIS N N -21.209 -8.999 2.445 1.00 . A A . 55 HIS N 1 1
8 12689 1 1 75 HIS ND1 N -23.689 -11.458 5.257 1.00 . A A . 55 HIS ND1 1 1
8 12690 1 1 75 HIS NE2 N -21.773 -12.308 5.868 1.00 . A A . 55 HIS NE2 1 1
8 12691 1 1 75 HIS O O -24.723 -8.289 2.202 1.00 . A A . 55 HIS O 1 1
8 12692 1 1 76 GLY C C -23.862 -5.589 0.491 1.00 . A A . 56 GLY C 1 1
8 12693 1 1 76 GLY CA C -23.856 -7.004 -0.042 1.00 . A A . 56 GLY CA 1 1
8 12694 1 1 76 GLY H H -22.123 -8.085 0.512 1.00 . A A . 56 GLY H 1 1
8 12695 1 1 76 GLY HA2 H -23.466 -6.997 -1.049 1.00 . A A . 56 GLY HA2 1 1
8 12696 1 1 76 GLY HA3 H -24.870 -7.376 -0.061 1.00 . A A . 56 GLY HA3 1 1
8 12697 1 1 76 GLY N N -23.048 -7.890 0.768 1.00 . A A . 56 GLY N 1 1
8 12698 1 1 76 GLY O O -24.543 -4.717 -0.047 1.00 . A A . 56 GLY O 1 1
8 12699 1 1 77 ASN C C -21.650 -3.440 1.614 1.00 . A A . 57 ASN C 1 1
8 12700 1 1 77 ASN CA C -22.959 -4.023 2.098 1.00 . A A . 57 ASN CA 1 1
8 12701 1 1 77 ASN CB C -22.970 -4.014 3.631 1.00 . A A . 57 ASN CB 1 1
8 12702 1 1 77 ASN CG C -24.124 -4.791 4.219 1.00 . A A . 57 ASN CG 1 1
8 12703 1 1 77 ASN H H -22.654 -6.112 1.991 1.00 . A A . 57 ASN H 1 1
8 12704 1 1 77 ASN HA H -23.774 -3.417 1.730 1.00 . A A . 57 ASN HA 1 1
8 12705 1 1 77 ASN HB2 H -22.050 -4.450 3.991 1.00 . A A . 57 ASN HB2 1 1
8 12706 1 1 77 ASN HB3 H -23.036 -2.993 3.977 1.00 . A A . 57 ASN HB3 1 1
8 12707 1 1 77 ASN HD21 H -22.957 -6.377 4.367 1.00 . A A . 57 ASN HD21 1 1
8 12708 1 1 77 ASN HD22 H -24.589 -6.590 4.915 1.00 . A A . 57 ASN HD22 1 1
8 12709 1 1 77 ASN N N -23.113 -5.362 1.558 1.00 . A A . 57 ASN N 1 1
8 12710 1 1 77 ASN ND2 N -23.865 -6.043 4.533 1.00 . A A . 57 ASN ND2 1 1
8 12711 1 1 77 ASN O O -20.822 -4.143 1.031 1.00 . A A . 57 ASN O 1 1
8 12712 1 1 77 ASN OD1 O -25.222 -4.270 4.405 1.00 . A A . 57 ASN OD1 1 1
8 12713 1 1 78 ILE C C -19.386 -1.176 2.687 1.00 . A A . 58 ILE C 1 1
8 12714 1 1 78 ILE CA C -20.247 -1.481 1.476 1.00 . A A . 58 ILE CA 1 1
8 12715 1 1 78 ILE CB C -20.559 -0.182 0.701 1.00 . A A . 58 ILE CB 1 1
8 12716 1 1 78 ILE CD1 C -20.113 -1.187 -1.596 1.00 . A A . 58 ILE CD1 1 1
8 12717 1 1 78 ILE CG1 C -21.119 -0.525 -0.680 1.00 . A A . 58 ILE CG1 1 1
8 12718 1 1 78 ILE CG2 C -19.319 0.696 0.574 1.00 . A A . 58 ILE CG2 1 1
8 12719 1 1 78 ILE H H -22.144 -1.681 2.378 1.00 . A A . 58 ILE H 1 1
8 12720 1 1 78 ILE HA H -19.696 -2.143 0.820 1.00 . A A . 58 ILE HA 1 1
8 12721 1 1 78 ILE HB H -21.303 0.369 1.253 1.00 . A A . 58 ILE HB 1 1
8 12722 1 1 78 ILE HD11 H -20.568 -1.372 -2.557 1.00 . A A . 58 ILE HD11 1 1
8 12723 1 1 78 ILE HD12 H -19.793 -2.124 -1.162 1.00 . A A . 58 ILE HD12 1 1
8 12724 1 1 78 ILE HD13 H -19.260 -0.538 -1.719 1.00 . A A . 58 ILE HD13 1 1
8 12725 1 1 78 ILE HG12 H -21.947 -1.206 -0.561 1.00 . A A . 58 ILE HG12 1 1
8 12726 1 1 78 ILE HG13 H -21.464 0.379 -1.160 1.00 . A A . 58 ILE HG13 1 1
8 12727 1 1 78 ILE HG21 H -18.547 0.155 0.045 1.00 . A A . 58 ILE HG21 1 1
8 12728 1 1 78 ILE HG22 H -18.962 0.958 1.559 1.00 . A A . 58 ILE HG22 1 1
8 12729 1 1 78 ILE HG23 H -19.567 1.595 0.030 1.00 . A A . 58 ILE HG23 1 1
8 12730 1 1 78 ILE N N -21.458 -2.169 1.879 1.00 . A A . 58 ILE N 1 1
8 12731 1 1 78 ILE O O -19.780 -0.425 3.583 1.00 . A A . 58 ILE O 1 1
8 12732 1 1 79 VAL C C -16.248 -0.522 3.360 1.00 . A A . 59 VAL C 1 1
8 12733 1 1 79 VAL CA C -17.269 -1.568 3.784 1.00 . A A . 59 VAL CA 1 1
8 12734 1 1 79 VAL CB C -16.548 -2.873 4.176 1.00 . A A . 59 VAL CB 1 1
8 12735 1 1 79 VAL CG1 C -15.452 -2.603 5.190 1.00 . A A . 59 VAL CG1 1 1
8 12736 1 1 79 VAL CG2 C -17.534 -3.889 4.729 1.00 . A A . 59 VAL CG2 1 1
8 12737 1 1 79 VAL H H -17.999 -2.414 1.989 1.00 . A A . 59 VAL H 1 1
8 12738 1 1 79 VAL HA H -17.810 -1.203 4.645 1.00 . A A . 59 VAL HA 1 1
8 12739 1 1 79 VAL HB H -16.096 -3.289 3.290 1.00 . A A . 59 VAL HB 1 1
8 12740 1 1 79 VAL HG11 H -14.696 -1.975 4.744 1.00 . A A . 59 VAL HG11 1 1
8 12741 1 1 79 VAL HG12 H -15.010 -3.539 5.499 1.00 . A A . 59 VAL HG12 1 1
8 12742 1 1 79 VAL HG13 H -15.872 -2.104 6.050 1.00 . A A . 59 VAL HG13 1 1
8 12743 1 1 79 VAL HG21 H -18.237 -4.167 3.958 1.00 . A A . 59 VAL HG21 1 1
8 12744 1 1 79 VAL HG22 H -18.066 -3.456 5.563 1.00 . A A . 59 VAL HG22 1 1
8 12745 1 1 79 VAL HG23 H -16.998 -4.768 5.061 1.00 . A A . 59 VAL HG23 1 1
8 12746 1 1 79 VAL N N -18.223 -1.791 2.715 1.00 . A A . 59 VAL N 1 1
8 12747 1 1 79 VAL O O -15.830 0.318 4.155 1.00 . A A . 59 VAL O 1 1
8 12748 1 1 80 ALA C C -15.413 1.009 0.279 1.00 . A A . 60 ALA C 1 1
8 12749 1 1 80 ALA CA C -14.908 0.390 1.568 1.00 . A A . 60 ALA CA 1 1
8 12750 1 1 80 ALA CB C -13.562 -0.278 1.338 1.00 . A A . 60 ALA CB 1 1
8 12751 1 1 80 ALA H H -16.255 -1.244 1.495 1.00 . A A . 60 ALA H 1 1
8 12752 1 1 80 ALA HA H -14.775 1.170 2.304 1.00 . A A . 60 ALA HA 1 1
8 12753 1 1 80 ALA HB1 H -13.664 -1.052 0.592 1.00 . A A . 60 ALA HB1 1 1
8 12754 1 1 80 ALA HB2 H -13.212 -0.712 2.264 1.00 . A A . 60 ALA HB2 1 1
8 12755 1 1 80 ALA HB3 H -12.849 0.460 0.994 1.00 . A A . 60 ALA HB3 1 1
8 12756 1 1 80 ALA N N -15.869 -0.563 2.093 1.00 . A A . 60 ALA N 1 1
8 12757 1 1 80 ALA O O -16.114 0.358 -0.494 1.00 . A A . 60 ALA O 1 1
8 12758 1 1 81 TYR C C -14.341 3.965 -1.509 1.00 . A A . 61 TYR C 1 1
8 12759 1 1 81 TYR CA C -15.433 2.965 -1.155 1.00 . A A . 61 TYR CA 1 1
8 12760 1 1 81 TYR CB C -16.775 3.681 -0.968 1.00 . A A . 61 TYR CB 1 1
8 12761 1 1 81 TYR CD1 C -17.119 5.331 -2.853 1.00 . A A . 61 TYR CD1 1 1
8 12762 1 1 81 TYR CD2 C -18.345 3.290 -2.897 1.00 . A A . 61 TYR CD2 1 1
8 12763 1 1 81 TYR CE1 C -17.711 5.717 -4.041 1.00 . A A . 61 TYR CE1 1 1
8 12764 1 1 81 TYR CE2 C -18.940 3.667 -4.084 1.00 . A A . 61 TYR CE2 1 1
8 12765 1 1 81 TYR CG C -17.426 4.111 -2.263 1.00 . A A . 61 TYR CG 1 1
8 12766 1 1 81 TYR CZ C -18.620 4.879 -4.652 1.00 . A A . 61 TYR CZ 1 1
8 12767 1 1 81 TYR H H -14.529 2.739 0.732 1.00 . A A . 61 TYR H 1 1
8 12768 1 1 81 TYR HA H -15.522 2.238 -1.949 1.00 . A A . 61 TYR HA 1 1
8 12769 1 1 81 TYR HB2 H -17.459 3.019 -0.459 1.00 . A A . 61 TYR HB2 1 1
8 12770 1 1 81 TYR HB3 H -16.622 4.563 -0.364 1.00 . A A . 61 TYR HB3 1 1
8 12771 1 1 81 TYR HD1 H -16.408 5.983 -2.370 1.00 . A A . 61 TYR HD1 1 1
8 12772 1 1 81 TYR HD2 H -18.593 2.339 -2.451 1.00 . A A . 61 TYR HD2 1 1
8 12773 1 1 81 TYR HE1 H -17.458 6.666 -4.487 1.00 . A A . 61 TYR HE1 1 1
8 12774 1 1 81 TYR HE2 H -19.652 3.011 -4.562 1.00 . A A . 61 TYR HE2 1 1
8 12775 1 1 81 TYR HH H -20.111 4.884 -5.871 1.00 . A A . 61 TYR HH 1 1
8 12776 1 1 81 TYR N N -15.060 2.265 0.060 1.00 . A A . 61 TYR N 1 1
8 12777 1 1 81 TYR O O -13.834 4.666 -0.635 1.00 . A A . 61 TYR O 1 1
8 12778 1 1 81 TYR OH O -19.218 5.256 -5.834 1.00 . A A . 61 TYR OH 1 1
8 12779 1 1 82 GLY C C -13.033 5.187 -4.705 1.00 . A A . 62 GLY C 1 1
8 12780 1 1 82 GLY CA C -12.932 4.911 -3.223 1.00 . A A . 62 GLY CA 1 1
8 12781 1 1 82 GLY H H -14.395 3.397 -3.423 1.00 . A A . 62 GLY H 1 1
8 12782 1 1 82 GLY HA2 H -13.025 5.842 -2.683 1.00 . A A . 62 GLY HA2 1 1
8 12783 1 1 82 GLY HA3 H -11.966 4.476 -3.012 1.00 . A A . 62 GLY HA3 1 1
8 12784 1 1 82 GLY N N -13.965 4.002 -2.775 1.00 . A A . 62 GLY N 1 1
8 12785 1 1 82 GLY O O -12.680 4.344 -5.525 1.00 . A A . 62 GLY O 1 1
8 12786 1 1 83 LYS C C -12.626 7.709 -6.875 1.00 . A A . 63 LYS C 1 1
8 12787 1 1 83 LYS CA C -13.709 6.730 -6.442 1.00 . A A . 63 LYS CA 1 1
8 12788 1 1 83 LYS CB C -15.089 7.347 -6.639 1.00 . A A . 63 LYS CB 1 1
8 12789 1 1 83 LYS CD C -16.820 8.246 -8.189 1.00 . A A . 63 LYS CD 1 1
8 12790 1 1 83 LYS CE C -17.834 7.203 -7.751 1.00 . A A . 63 LYS CE 1 1
8 12791 1 1 83 LYS CG C -15.410 7.705 -8.079 1.00 . A A . 63 LYS CG 1 1
8 12792 1 1 83 LYS H H -13.808 6.997 -4.350 1.00 . A A . 63 LYS H 1 1
8 12793 1 1 83 LYS HA H -13.633 5.835 -7.041 1.00 . A A . 63 LYS HA 1 1
8 12794 1 1 83 LYS HB2 H -15.836 6.648 -6.292 1.00 . A A . 63 LYS HB2 1 1
8 12795 1 1 83 LYS HB3 H -15.153 8.248 -6.046 1.00 . A A . 63 LYS HB3 1 1
8 12796 1 1 83 LYS HD2 H -16.910 9.114 -7.553 1.00 . A A . 63 LYS HD2 1 1
8 12797 1 1 83 LYS HD3 H -17.012 8.521 -9.215 1.00 . A A . 63 LYS HD3 1 1
8 12798 1 1 83 LYS HE2 H -17.876 6.427 -8.500 1.00 . A A . 63 LYS HE2 1 1
8 12799 1 1 83 LYS HE3 H -17.507 6.777 -6.814 1.00 . A A . 63 LYS HE3 1 1
8 12800 1 1 83 LYS HG2 H -14.714 8.458 -8.419 1.00 . A A . 63 LYS HG2 1 1
8 12801 1 1 83 LYS HG3 H -15.321 6.820 -8.692 1.00 . A A . 63 LYS HG3 1 1
8 12802 1 1 83 LYS HZ1 H -19.159 8.599 -6.937 1.00 . A A . 63 LYS HZ1 1 1
8 12803 1 1 83 LYS HZ2 H -19.825 7.057 -7.158 1.00 . A A . 63 LYS HZ2 1 1
8 12804 1 1 83 LYS HZ3 H -19.587 8.065 -8.495 1.00 . A A . 63 LYS HZ3 1 1
8 12805 1 1 83 LYS N N -13.537 6.359 -5.052 1.00 . A A . 63 LYS N 1 1
8 12806 1 1 83 LYS NZ N -19.193 7.773 -7.574 1.00 . A A . 63 LYS NZ 1 1
8 12807 1 1 83 LYS O O -12.460 8.775 -6.277 1.00 . A A . 63 LYS O 1 1
8 12808 1 1 84 SER C C -10.726 7.986 -9.954 1.00 . A A . 64 SER C 1 1
8 12809 1 1 84 SER CA C -10.846 8.194 -8.454 1.00 . A A . 64 SER CA 1 1
8 12810 1 1 84 SER CB C -9.504 7.911 -7.783 1.00 . A A . 64 SER CB 1 1
8 12811 1 1 84 SER H H -12.032 6.451 -8.307 1.00 . A A . 64 SER H 1 1
8 12812 1 1 84 SER HA H -11.125 9.217 -8.264 1.00 . A A . 64 SER HA 1 1
8 12813 1 1 84 SER HB2 H -9.215 6.888 -7.978 1.00 . A A . 64 SER HB2 1 1
8 12814 1 1 84 SER HB3 H -8.756 8.580 -8.182 1.00 . A A . 64 SER HB3 1 1
8 12815 1 1 84 SER HG H -10.490 8.355 -6.148 1.00 . A A . 64 SER HG 1 1
8 12816 1 1 84 SER N N -11.881 7.336 -7.903 1.00 . A A . 64 SER N 1 1
8 12817 1 1 84 SER O O -11.158 6.962 -10.484 1.00 . A A . 64 SER O 1 1
8 12818 1 1 84 SER OG O -9.586 8.103 -6.383 1.00 . A A . 64 SER OG 1 1
8 12819 1 1 85 ARG C C -8.768 7.915 -12.353 1.00 . A A . 65 ARG C 1 1
8 12820 1 1 85 ARG CA C -9.924 8.871 -12.064 1.00 . A A . 65 ARG CA 1 1
8 12821 1 1 85 ARG CB C -9.656 10.271 -12.634 1.00 . A A . 65 ARG CB 1 1
8 12822 1 1 85 ARG CD C -9.500 11.684 -14.707 1.00 . A A . 65 ARG CD 1 1
8 12823 1 1 85 ARG CG C -9.331 10.293 -14.117 1.00 . A A . 65 ARG CG 1 1
8 12824 1 1 85 ARG CZ C -8.708 13.984 -14.307 1.00 . A A . 65 ARG CZ 1 1
8 12825 1 1 85 ARG H H -9.861 9.775 -10.149 1.00 . A A . 65 ARG H 1 1
8 12826 1 1 85 ARG HA H -10.824 8.474 -12.511 1.00 . A A . 65 ARG HA 1 1
8 12827 1 1 85 ARG HB2 H -10.532 10.882 -12.474 1.00 . A A . 65 ARG HB2 1 1
8 12828 1 1 85 ARG HB3 H -8.825 10.709 -12.100 1.00 . A A . 65 ARG HB3 1 1
8 12829 1 1 85 ARG HD2 H -9.093 11.688 -15.707 1.00 . A A . 65 ARG HD2 1 1
8 12830 1 1 85 ARG HD3 H -10.556 11.913 -14.751 1.00 . A A . 65 ARG HD3 1 1
8 12831 1 1 85 ARG HE H -8.462 12.451 -13.043 1.00 . A A . 65 ARG HE 1 1
8 12832 1 1 85 ARG HG2 H -8.308 9.976 -14.256 1.00 . A A . 65 ARG HG2 1 1
8 12833 1 1 85 ARG HG3 H -9.993 9.611 -14.629 1.00 . A A . 65 ARG HG3 1 1
8 12834 1 1 85 ARG HH11 H -9.599 13.697 -16.101 1.00 . A A . 65 ARG HH11 1 1
8 12835 1 1 85 ARG HH12 H -9.086 15.325 -15.792 1.00 . A A . 65 ARG HH12 1 1
8 12836 1 1 85 ARG HH21 H -7.815 14.588 -12.590 1.00 . A A . 65 ARG HH21 1 1
8 12837 1 1 85 ARG HH22 H -8.039 15.831 -13.788 1.00 . A A . 65 ARG HH22 1 1
8 12838 1 1 85 ARG N N -10.145 8.961 -10.630 1.00 . A A . 65 ARG N 1 1
8 12839 1 1 85 ARG NE N -8.825 12.715 -13.921 1.00 . A A . 65 ARG NE 1 1
8 12840 1 1 85 ARG NH1 N -9.167 14.363 -15.496 1.00 . A A . 65 ARG NH1 1 1
8 12841 1 1 85 ARG NH2 N -8.144 14.872 -13.497 1.00 . A A . 65 ARG NH2 1 1
8 12842 1 1 85 ARG O O -8.615 7.406 -13.467 1.00 . A A . 65 ARG O 1 1
8 12843 1 1 86 LYS C C -7.186 5.474 -10.588 1.00 . A A . 66 LYS C 1 1
8 12844 1 1 86 LYS CA C -6.875 6.708 -11.426 1.00 . A A . 66 LYS CA 1 1
8 12845 1 1 86 LYS CB C -5.568 7.353 -10.962 1.00 . A A . 66 LYS CB 1 1
8 12846 1 1 86 LYS CD C -4.927 8.273 -13.219 1.00 . A A . 66 LYS CD 1 1
8 12847 1 1 86 LYS CE C -3.642 7.480 -13.401 1.00 . A A . 66 LYS CE 1 1
8 12848 1 1 86 LYS CG C -5.192 8.596 -11.755 1.00 . A A . 66 LYS CG 1 1
8 12849 1 1 86 LYS H H -8.117 8.123 -10.477 1.00 . A A . 66 LYS H 1 1
8 12850 1 1 86 LYS HA H -6.778 6.414 -12.462 1.00 . A A . 66 LYS HA 1 1
8 12851 1 1 86 LYS HB2 H -5.666 7.631 -9.922 1.00 . A A . 66 LYS HB2 1 1
8 12852 1 1 86 LYS HB3 H -4.769 6.634 -11.060 1.00 . A A . 66 LYS HB3 1 1
8 12853 1 1 86 LYS HD2 H -5.753 7.694 -13.603 1.00 . A A . 66 LYS HD2 1 1
8 12854 1 1 86 LYS HD3 H -4.847 9.198 -13.771 1.00 . A A . 66 LYS HD3 1 1
8 12855 1 1 86 LYS HE2 H -3.700 6.581 -12.805 1.00 . A A . 66 LYS HE2 1 1
8 12856 1 1 86 LYS HE3 H -3.544 7.215 -14.443 1.00 . A A . 66 LYS HE3 1 1
8 12857 1 1 86 LYS HG2 H -6.004 9.306 -11.698 1.00 . A A . 66 LYS HG2 1 1
8 12858 1 1 86 LYS HG3 H -4.302 9.031 -11.326 1.00 . A A . 66 LYS HG3 1 1
8 12859 1 1 86 LYS HZ1 H -1.579 7.699 -13.131 1.00 . A A . 66 LYS HZ1 1 1
8 12860 1 1 86 LYS HZ2 H -2.511 8.517 -11.976 1.00 . A A . 66 LYS HZ2 1 1
8 12861 1 1 86 LYS HZ3 H -2.376 9.136 -13.549 1.00 . A A . 66 LYS HZ3 1 1
8 12862 1 1 86 LYS N N -7.967 7.659 -11.327 1.00 . A A . 66 LYS N 1 1
8 12863 1 1 86 LYS NZ N -2.446 8.262 -12.985 1.00 . A A . 66 LYS NZ 1 1
8 12864 1 1 86 LYS O O -7.523 5.590 -9.409 1.00 . A A . 66 LYS O 1 1
8 12865 1 1 87 VAL C C -6.525 2.896 -9.262 1.00 . A A . 67 VAL C 1 1
8 12866 1 1 87 VAL CA C -7.347 3.029 -10.543 1.00 . A A . 67 VAL CA 1 1
8 12867 1 1 87 VAL CB C -7.055 1.834 -11.492 1.00 . A A . 67 VAL CB 1 1
8 12868 1 1 87 VAL CG1 C -5.691 1.965 -12.126 1.00 . A A . 67 VAL CG1 1 1
8 12869 1 1 87 VAL CG2 C -7.165 0.494 -10.778 1.00 . A A . 67 VAL CG2 1 1
8 12870 1 1 87 VAL H H -6.834 4.295 -12.165 1.00 . A A . 67 VAL H 1 1
8 12871 1 1 87 VAL HA H -8.396 3.004 -10.284 1.00 . A A . 67 VAL HA 1 1
8 12872 1 1 87 VAL HB H -7.787 1.850 -12.284 1.00 . A A . 67 VAL HB 1 1
8 12873 1 1 87 VAL HG11 H -4.942 2.018 -11.351 1.00 . A A . 67 VAL HG11 1 1
8 12874 1 1 87 VAL HG12 H -5.659 2.865 -12.721 1.00 . A A . 67 VAL HG12 1 1
8 12875 1 1 87 VAL HG13 H -5.503 1.109 -12.753 1.00 . A A . 67 VAL HG13 1 1
8 12876 1 1 87 VAL HG21 H -6.753 -0.281 -11.407 1.00 . A A . 67 VAL HG21 1 1
8 12877 1 1 87 VAL HG22 H -8.199 0.275 -10.580 1.00 . A A . 67 VAL HG22 1 1
8 12878 1 1 87 VAL HG23 H -6.619 0.532 -9.847 1.00 . A A . 67 VAL HG23 1 1
8 12879 1 1 87 VAL N N -7.086 4.303 -11.213 1.00 . A A . 67 VAL N 1 1
8 12880 1 1 87 VAL O O -7.035 2.455 -8.234 1.00 . A A . 67 VAL O 1 1
8 12881 1 1 88 ALA C C -4.894 4.025 -6.996 1.00 . A A . 68 ALA C 1 1
8 12882 1 1 88 ALA CA C -4.365 3.231 -8.188 1.00 . A A . 68 ALA CA 1 1
8 12883 1 1 88 ALA CB C -2.985 3.728 -8.583 1.00 . A A . 68 ALA CB 1 1
8 12884 1 1 88 ALA H H -4.928 3.665 -10.178 1.00 . A A . 68 ALA H 1 1
8 12885 1 1 88 ALA HA H -4.277 2.191 -7.903 1.00 . A A . 68 ALA HA 1 1
8 12886 1 1 88 ALA HB1 H -2.623 3.151 -9.421 1.00 . A A . 68 ALA HB1 1 1
8 12887 1 1 88 ALA HB2 H -2.309 3.618 -7.749 1.00 . A A . 68 ALA HB2 1 1
8 12888 1 1 88 ALA HB3 H -3.047 4.769 -8.864 1.00 . A A . 68 ALA HB3 1 1
8 12889 1 1 88 ALA N N -5.265 3.309 -9.329 1.00 . A A . 68 ALA N 1 1
8 12890 1 1 88 ALA O O -4.959 3.510 -5.880 1.00 . A A . 68 ALA O 1 1
8 12891 1 1 89 ASN C C -7.104 5.640 -5.633 1.00 . A A . 69 ASN C 1 1
8 12892 1 1 89 ASN CA C -5.771 6.146 -6.173 1.00 . A A . 69 ASN CA 1 1
8 12893 1 1 89 ASN CB C -5.925 7.587 -6.675 1.00 . A A . 69 ASN CB 1 1
8 12894 1 1 89 ASN CG C -6.029 8.587 -5.536 1.00 . A A . 69 ASN CG 1 1
8 12895 1 1 89 ASN H H -5.257 5.612 -8.158 1.00 . A A . 69 ASN H 1 1
8 12896 1 1 89 ASN HA H -5.043 6.127 -5.375 1.00 . A A . 69 ASN HA 1 1
8 12897 1 1 89 ASN HB2 H -5.075 7.846 -7.283 1.00 . A A . 69 ASN HB2 1 1
8 12898 1 1 89 ASN HB3 H -6.823 7.658 -7.273 1.00 . A A . 69 ASN HB3 1 1
8 12899 1 1 89 ASN HD21 H -8.018 8.496 -5.587 1.00 . A A . 69 ASN HD21 1 1
8 12900 1 1 89 ASN HD22 H -7.335 9.557 -4.396 1.00 . A A . 69 ASN HD22 1 1
8 12901 1 1 89 ASN N N -5.289 5.272 -7.241 1.00 . A A . 69 ASN N 1 1
8 12902 1 1 89 ASN ND2 N -7.247 8.914 -5.134 1.00 . A A . 69 ASN ND2 1 1
8 12903 1 1 89 ASN O O -7.347 5.671 -4.429 1.00 . A A . 69 ASN O 1 1
8 12904 1 1 89 ASN OD1 O -5.017 9.078 -5.031 1.00 . A A . 69 ASN OD1 1 1
8 12905 1 1 90 ALA C C -9.094 3.428 -5.226 1.00 . A A . 70 ALA C 1 1
8 12906 1 1 90 ALA CA C -9.256 4.621 -6.162 1.00 . A A . 70 ALA CA 1 1
8 12907 1 1 90 ALA CB C -10.032 4.218 -7.405 1.00 . A A . 70 ALA CB 1 1
8 12908 1 1 90 ALA H H -7.711 5.200 -7.486 1.00 . A A . 70 ALA H 1 1
8 12909 1 1 90 ALA HA H -9.812 5.394 -5.651 1.00 . A A . 70 ALA HA 1 1
8 12910 1 1 90 ALA HB1 H -10.105 5.063 -8.075 1.00 . A A . 70 ALA HB1 1 1
8 12911 1 1 90 ALA HB2 H -11.024 3.898 -7.121 1.00 . A A . 70 ALA HB2 1 1
8 12912 1 1 90 ALA HB3 H -9.521 3.406 -7.902 1.00 . A A . 70 ALA HB3 1 1
8 12913 1 1 90 ALA N N -7.958 5.169 -6.536 1.00 . A A . 70 ALA N 1 1
8 12914 1 1 90 ALA O O -9.755 3.340 -4.187 1.00 . A A . 70 ALA O 1 1
8 12915 1 1 91 LYS C C -7.329 1.811 -3.438 1.00 . A A . 71 LYS C 1 1
8 12916 1 1 91 LYS CA C -7.892 1.361 -4.767 1.00 . A A . 71 LYS CA 1 1
8 12917 1 1 91 LYS CB C -6.878 0.449 -5.455 1.00 . A A . 71 LYS CB 1 1
8 12918 1 1 91 LYS CD C -6.383 -1.098 -7.368 1.00 . A A . 71 LYS CD 1 1
8 12919 1 1 91 LYS CE C -5.101 -0.379 -7.750 1.00 . A A . 71 LYS CE 1 1
8 12920 1 1 91 LYS CG C -7.393 -0.159 -6.729 1.00 . A A . 71 LYS CG 1 1
8 12921 1 1 91 LYS H H -7.727 2.629 -6.453 1.00 . A A . 71 LYS H 1 1
8 12922 1 1 91 LYS HA H -8.806 0.813 -4.598 1.00 . A A . 71 LYS HA 1 1
8 12923 1 1 91 LYS HB2 H -5.999 1.024 -5.695 1.00 . A A . 71 LYS HB2 1 1
8 12924 1 1 91 LYS HB3 H -6.609 -0.349 -4.782 1.00 . A A . 71 LYS HB3 1 1
8 12925 1 1 91 LYS HD2 H -6.146 -1.883 -6.667 1.00 . A A . 71 LYS HD2 1 1
8 12926 1 1 91 LYS HD3 H -6.820 -1.528 -8.257 1.00 . A A . 71 LYS HD3 1 1
8 12927 1 1 91 LYS HE2 H -5.342 0.407 -8.452 1.00 . A A . 71 LYS HE2 1 1
8 12928 1 1 91 LYS HE3 H -4.667 0.056 -6.861 1.00 . A A . 71 LYS HE3 1 1
8 12929 1 1 91 LYS HG2 H -8.291 -0.708 -6.506 1.00 . A A . 71 LYS HG2 1 1
8 12930 1 1 91 LYS HG3 H -7.617 0.639 -7.418 1.00 . A A . 71 LYS HG3 1 1
8 12931 1 1 91 LYS HZ1 H -4.529 -1.759 -9.214 1.00 . A A . 71 LYS HZ1 1 1
8 12932 1 1 91 LYS HZ2 H -3.832 -2.040 -7.693 1.00 . A A . 71 LYS HZ2 1 1
8 12933 1 1 91 LYS HZ3 H -3.263 -0.773 -8.667 1.00 . A A . 71 LYS HZ3 1 1
8 12934 1 1 91 LYS N N -8.197 2.517 -5.597 1.00 . A A . 71 LYS N 1 1
8 12935 1 1 91 LYS NZ N -4.114 -1.301 -8.373 1.00 . A A . 71 LYS NZ 1 1
8 12936 1 1 91 LYS O O -7.667 1.267 -2.392 1.00 . A A . 71 LYS O 1 1
8 12937 1 1 92 TYR C C -6.832 3.747 -1.255 1.00 . A A . 72 TYR C 1 1
8 12938 1 1 92 TYR CA C -5.817 3.336 -2.320 1.00 . A A . 72 TYR CA 1 1
8 12939 1 1 92 TYR CB C -4.924 4.521 -2.713 1.00 . A A . 72 TYR CB 1 1
8 12940 1 1 92 TYR CD1 C -3.883 5.195 -0.501 1.00 . A A . 72 TYR CD1 1 1
8 12941 1 1 92 TYR CD2 C -5.204 6.796 -1.675 1.00 . A A . 72 TYR CD2 1 1
8 12942 1 1 92 TYR CE1 C -3.654 6.119 0.503 1.00 . A A . 72 TYR CE1 1 1
8 12943 1 1 92 TYR CE2 C -4.978 7.721 -0.681 1.00 . A A . 72 TYR CE2 1 1
8 12944 1 1 92 TYR CG C -4.663 5.520 -1.605 1.00 . A A . 72 TYR CG 1 1
8 12945 1 1 92 TYR CZ C -4.203 7.381 0.405 1.00 . A A . 72 TYR CZ 1 1
8 12946 1 1 92 TYR H H -6.301 3.244 -4.366 1.00 . A A . 72 TYR H 1 1
8 12947 1 1 92 TYR HA H -5.204 2.540 -1.938 1.00 . A A . 72 TYR HA 1 1
8 12948 1 1 92 TYR HB2 H -3.968 4.146 -3.044 1.00 . A A . 72 TYR HB2 1 1
8 12949 1 1 92 TYR HB3 H -5.395 5.054 -3.529 1.00 . A A . 72 TYR HB3 1 1
8 12950 1 1 92 TYR HD1 H -3.456 4.206 -0.431 1.00 . A A . 72 TYR HD1 1 1
8 12951 1 1 92 TYR HD2 H -5.812 7.063 -2.527 1.00 . A A . 72 TYR HD2 1 1
8 12952 1 1 92 TYR HE1 H -3.045 5.852 1.355 1.00 . A A . 72 TYR HE1 1 1
8 12953 1 1 92 TYR HE2 H -5.410 8.709 -0.755 1.00 . A A . 72 TYR HE2 1 1
8 12954 1 1 92 TYR HH H -4.780 8.857 1.497 1.00 . A A . 72 TYR HH 1 1
8 12955 1 1 92 TYR N N -6.481 2.822 -3.498 1.00 . A A . 72 TYR N 1 1
8 12956 1 1 92 TYR O O -6.727 3.350 -0.094 1.00 . A A . 72 TYR O 1 1
8 12957 1 1 92 TYR OH O -3.984 8.309 1.396 1.00 . A A . 72 TYR OH 1 1
8 12958 1 1 93 ILE C C -9.617 3.898 -0.110 1.00 . A A . 73 ILE C 1 1
8 12959 1 1 93 ILE CA C -8.844 5.032 -0.770 1.00 . A A . 73 ILE CA 1 1
8 12960 1 1 93 ILE CB C -9.828 5.940 -1.521 1.00 . A A . 73 ILE CB 1 1
8 12961 1 1 93 ILE CD1 C -9.782 7.769 -3.270 1.00 . A A . 73 ILE CD1 1 1
8 12962 1 1 93 ILE CG1 C -9.077 7.132 -2.103 1.00 . A A . 73 ILE CG1 1 1
8 12963 1 1 93 ILE CG2 C -10.948 6.399 -0.595 1.00 . A A . 73 ILE CG2 1 1
8 12964 1 1 93 ILE H H -7.860 4.771 -2.623 1.00 . A A . 73 ILE H 1 1
8 12965 1 1 93 ILE HA H -8.358 5.619 -0.007 1.00 . A A . 73 ILE HA 1 1
8 12966 1 1 93 ILE HB H -10.267 5.372 -2.324 1.00 . A A . 73 ILE HB 1 1
8 12967 1 1 93 ILE HD11 H -9.181 8.580 -3.652 1.00 . A A . 73 ILE HD11 1 1
8 12968 1 1 93 ILE HD12 H -10.742 8.144 -2.952 1.00 . A A . 73 ILE HD12 1 1
8 12969 1 1 93 ILE HD13 H -9.919 7.029 -4.046 1.00 . A A . 73 ILE HD13 1 1
8 12970 1 1 93 ILE HG12 H -8.955 7.883 -1.338 1.00 . A A . 73 ILE HG12 1 1
8 12971 1 1 93 ILE HG13 H -8.103 6.806 -2.440 1.00 . A A . 73 ILE HG13 1 1
8 12972 1 1 93 ILE HG21 H -11.639 7.020 -1.144 1.00 . A A . 73 ILE HG21 1 1
8 12973 1 1 93 ILE HG22 H -10.528 6.964 0.224 1.00 . A A . 73 ILE HG22 1 1
8 12974 1 1 93 ILE HG23 H -11.469 5.534 -0.205 1.00 . A A . 73 ILE HG23 1 1
8 12975 1 1 93 ILE N N -7.819 4.526 -1.672 1.00 . A A . 73 ILE N 1 1
8 12976 1 1 93 ILE O O -9.697 3.824 1.118 1.00 . A A . 73 ILE O 1 1
8 12977 1 1 94 MET C C -10.154 1.019 0.520 1.00 . A A . 74 MET C 1 1
8 12978 1 1 94 MET CA C -10.982 1.913 -0.404 1.00 . A A . 74 MET CA 1 1
8 12979 1 1 94 MET CB C -11.600 1.079 -1.533 1.00 . A A . 74 MET CB 1 1
8 12980 1 1 94 MET CE C -9.928 -2.172 -3.209 1.00 . A A . 74 MET CE 1 1
8 12981 1 1 94 MET CG C -10.586 0.329 -2.362 1.00 . A A . 74 MET CG 1 1
8 12982 1 1 94 MET H H -10.034 3.089 -1.898 1.00 . A A . 74 MET H 1 1
8 12983 1 1 94 MET HA H -11.780 2.352 0.177 1.00 . A A . 74 MET HA 1 1
8 12984 1 1 94 MET HB2 H -12.275 0.356 -1.103 1.00 . A A . 74 MET HB2 1 1
8 12985 1 1 94 MET HB3 H -12.156 1.733 -2.188 1.00 . A A . 74 MET HB3 1 1
8 12986 1 1 94 MET HE1 H -9.089 -1.736 -3.726 1.00 . A A . 74 MET HE1 1 1
8 12987 1 1 94 MET HE2 H -10.202 -3.105 -3.678 1.00 . A A . 74 MET HE2 1 1
8 12988 1 1 94 MET HE3 H -9.662 -2.347 -2.175 1.00 . A A . 74 MET HE3 1 1
8 12989 1 1 94 MET HG2 H -10.144 1.014 -3.071 1.00 . A A . 74 MET HG2 1 1
8 12990 1 1 94 MET HG3 H -9.819 -0.054 -1.706 1.00 . A A . 74 MET HG3 1 1
8 12991 1 1 94 MET N N -10.173 3.007 -0.926 1.00 . A A . 74 MET N 1 1
8 12992 1 1 94 MET O O -10.640 0.577 1.560 1.00 . A A . 74 MET O 1 1
8 12993 1 1 94 MET SD S -11.308 -1.044 -3.267 1.00 . A A . 74 MET SD 1 1
8 12994 1 1 95 LYS C C -7.844 0.536 2.362 1.00 . A A . 75 LYS C 1 1
8 12995 1 1 95 LYS CA C -8.029 -0.058 0.970 1.00 . A A . 75 LYS CA 1 1
8 12996 1 1 95 LYS CB C -6.680 -0.248 0.281 1.00 . A A . 75 LYS CB 1 1
8 12997 1 1 95 LYS CD C -5.477 -1.117 -1.742 1.00 . A A . 75 LYS CD 1 1
8 12998 1 1 95 LYS CE C -5.566 -1.996 -2.983 1.00 . A A . 75 LYS CE 1 1
8 12999 1 1 95 LYS CG C -6.751 -1.171 -0.926 1.00 . A A . 75 LYS CG 1 1
8 13000 1 1 95 LYS H H -8.549 1.154 -0.685 1.00 . A A . 75 LYS H 1 1
8 13001 1 1 95 LYS HA H -8.504 -1.021 1.070 1.00 . A A . 75 LYS HA 1 1
8 13002 1 1 95 LYS HB2 H -6.319 0.715 -0.048 1.00 . A A . 75 LYS HB2 1 1
8 13003 1 1 95 LYS HB3 H -5.980 -0.666 0.988 1.00 . A A . 75 LYS HB3 1 1
8 13004 1 1 95 LYS HD2 H -5.312 -0.094 -2.050 1.00 . A A . 75 LYS HD2 1 1
8 13005 1 1 95 LYS HD3 H -4.654 -1.451 -1.129 1.00 . A A . 75 LYS HD3 1 1
8 13006 1 1 95 LYS HE2 H -6.454 -1.723 -3.530 1.00 . A A . 75 LYS HE2 1 1
8 13007 1 1 95 LYS HE3 H -4.698 -1.814 -3.600 1.00 . A A . 75 LYS HE3 1 1
8 13008 1 1 95 LYS HG2 H -6.903 -2.184 -0.583 1.00 . A A . 75 LYS HG2 1 1
8 13009 1 1 95 LYS HG3 H -7.582 -0.872 -1.548 1.00 . A A . 75 LYS HG3 1 1
8 13010 1 1 95 LYS HZ1 H -6.478 -3.656 -2.073 1.00 . A A . 75 LYS HZ1 1 1
8 13011 1 1 95 LYS HZ2 H -4.785 -3.763 -2.155 1.00 . A A . 75 LYS HZ2 1 1
8 13012 1 1 95 LYS HZ3 H -5.718 -4.001 -3.545 1.00 . A A . 75 LYS HZ3 1 1
8 13013 1 1 95 LYS N N -8.899 0.773 0.156 1.00 . A A . 75 LYS N 1 1
8 13014 1 1 95 LYS NZ N -5.639 -3.449 -2.665 1.00 . A A . 75 LYS NZ 1 1
8 13015 1 1 95 LYS O O -7.956 -0.173 3.358 1.00 . A A . 75 LYS O 1 1
8 13016 1 1 96 GLN C C -8.666 2.434 4.571 1.00 . A A . 76 GLN C 1 1
8 13017 1 1 96 GLN CA C -7.412 2.529 3.705 1.00 . A A . 76 GLN CA 1 1
8 13018 1 1 96 GLN CB C -7.050 3.998 3.482 1.00 . A A . 76 GLN CB 1 1
8 13019 1 1 96 GLN CD C -4.559 3.540 3.396 1.00 . A A . 76 GLN CD 1 1
8 13020 1 1 96 GLN CG C -5.749 4.199 2.723 1.00 . A A . 76 GLN CG 1 1
8 13021 1 1 96 GLN H H -7.542 2.358 1.592 1.00 . A A . 76 GLN H 1 1
8 13022 1 1 96 GLN HA H -6.596 2.045 4.225 1.00 . A A . 76 GLN HA 1 1
8 13023 1 1 96 GLN HB2 H -7.845 4.469 2.923 1.00 . A A . 76 GLN HB2 1 1
8 13024 1 1 96 GLN HB3 H -6.961 4.484 4.442 1.00 . A A . 76 GLN HB3 1 1
8 13025 1 1 96 GLN HE21 H -4.204 5.185 4.450 1.00 . A A . 76 GLN HE21 1 1
8 13026 1 1 96 GLN HE22 H -3.129 3.863 4.734 1.00 . A A . 76 GLN HE22 1 1
8 13027 1 1 96 GLN HG2 H -5.859 3.780 1.734 1.00 . A A . 76 GLN HG2 1 1
8 13028 1 1 96 GLN HG3 H -5.557 5.257 2.642 1.00 . A A . 76 GLN HG3 1 1
8 13029 1 1 96 GLN N N -7.599 1.841 2.426 1.00 . A A . 76 GLN N 1 1
8 13030 1 1 96 GLN NE2 N -3.898 4.269 4.281 1.00 . A A . 76 GLN NE2 1 1
8 13031 1 1 96 GLN O O -8.590 2.504 5.798 1.00 . A A . 76 GLN O 1 1
8 13032 1 1 96 GLN OE1 O -4.233 2.386 3.118 1.00 . A A . 76 GLN OE1 1 1
8 13033 1 1 97 ARG C C -11.078 0.898 5.521 1.00 . A A . 77 ARG C 1 1
8 13034 1 1 97 ARG CA C -11.082 2.142 4.638 1.00 . A A . 77 ARG CA 1 1
8 13035 1 1 97 ARG CB C -12.250 2.081 3.655 1.00 . A A . 77 ARG CB 1 1
8 13036 1 1 97 ARG CD C -12.990 4.502 3.555 1.00 . A A . 77 ARG CD 1 1
8 13037 1 1 97 ARG CG C -12.403 3.325 2.787 1.00 . A A . 77 ARG CG 1 1
8 13038 1 1 97 ARG CZ C -12.441 5.950 5.472 1.00 . A A . 77 ARG CZ 1 1
8 13039 1 1 97 ARG H H -9.812 2.232 2.945 1.00 . A A . 77 ARG H 1 1
8 13040 1 1 97 ARG HA H -11.198 3.011 5.264 1.00 . A A . 77 ARG HA 1 1
8 13041 1 1 97 ARG HB2 H -12.106 1.233 3.003 1.00 . A A . 77 ARG HB2 1 1
8 13042 1 1 97 ARG HB3 H -13.165 1.942 4.212 1.00 . A A . 77 ARG HB3 1 1
8 13043 1 1 97 ARG HD2 H -13.174 5.308 2.861 1.00 . A A . 77 ARG HD2 1 1
8 13044 1 1 97 ARG HD3 H -13.925 4.194 3.996 1.00 . A A . 77 ARG HD3 1 1
8 13045 1 1 97 ARG HE H -11.214 4.579 4.682 1.00 . A A . 77 ARG HE 1 1
8 13046 1 1 97 ARG HG2 H -11.431 3.608 2.413 1.00 . A A . 77 ARG HG2 1 1
8 13047 1 1 97 ARG HG3 H -13.053 3.090 1.955 1.00 . A A . 77 ARG HG3 1 1
8 13048 1 1 97 ARG HH11 H -14.294 6.213 4.692 1.00 . A A . 77 ARG HH11 1 1
8 13049 1 1 97 ARG HH12 H -13.894 7.259 6.020 1.00 . A A . 77 ARG HH12 1 1
8 13050 1 1 97 ARG HH21 H -10.680 5.929 6.487 1.00 . A A . 77 ARG HH21 1 1
8 13051 1 1 97 ARG HH22 H -11.856 7.067 7.064 1.00 . A A . 77 ARG HH22 1 1
8 13052 1 1 97 ARG N N -9.817 2.272 3.926 1.00 . A A . 77 ARG N 1 1
8 13053 1 1 97 ARG NE N -12.104 4.986 4.616 1.00 . A A . 77 ARG NE 1 1
8 13054 1 1 97 ARG NH1 N -13.639 6.514 5.392 1.00 . A A . 77 ARG NH1 1 1
8 13055 1 1 97 ARG NH2 N -11.589 6.346 6.413 1.00 . A A . 77 ARG NH2 1 1
8 13056 1 1 97 ARG O O -11.181 1.005 6.743 1.00 . A A . 77 ARG O 1 1
8 13057 1 1 98 LEU C C -9.650 -1.573 6.537 1.00 . A A . 78 LEU C 1 1
8 13058 1 1 98 LEU CA C -10.907 -1.522 5.684 1.00 . A A . 78 LEU CA 1 1
8 13059 1 1 98 LEU CB C -10.934 -2.759 4.793 1.00 . A A . 78 LEU CB 1 1
8 13060 1 1 98 LEU CD1 C -10.761 -2.419 2.322 1.00 . A A . 78 LEU CD1 1 1
8 13061 1 1 98 LEU CD2 C -12.570 -3.847 3.270 1.00 . A A . 78 LEU CD2 1 1
8 13062 1 1 98 LEU CG C -11.711 -2.623 3.491 1.00 . A A . 78 LEU CG 1 1
8 13063 1 1 98 LEU H H -10.893 -0.316 3.922 1.00 . A A . 78 LEU H 1 1
8 13064 1 1 98 LEU HA H -11.770 -1.536 6.334 1.00 . A A . 78 LEU HA 1 1
8 13065 1 1 98 LEU HB2 H -9.916 -3.025 4.554 1.00 . A A . 78 LEU HB2 1 1
8 13066 1 1 98 LEU HB3 H -11.375 -3.568 5.364 1.00 . A A . 78 LEU HB3 1 1
8 13067 1 1 98 LEU HD11 H -10.192 -1.514 2.474 1.00 . A A . 78 LEU HD11 1 1
8 13068 1 1 98 LEU HD12 H -11.328 -2.340 1.407 1.00 . A A . 78 LEU HD12 1 1
8 13069 1 1 98 LEU HD13 H -10.087 -3.262 2.257 1.00 . A A . 78 LEU HD13 1 1
8 13070 1 1 98 LEU HD21 H -11.941 -4.724 3.219 1.00 . A A . 78 LEU HD21 1 1
8 13071 1 1 98 LEU HD22 H -13.114 -3.740 2.343 1.00 . A A . 78 LEU HD22 1 1
8 13072 1 1 98 LEU HD23 H -13.267 -3.949 4.086 1.00 . A A . 78 LEU HD23 1 1
8 13073 1 1 98 LEU HG H -12.360 -1.761 3.551 1.00 . A A . 78 LEU HG 1 1
8 13074 1 1 98 LEU N N -10.947 -0.281 4.909 1.00 . A A . 78 LEU N 1 1
8 13075 1 1 98 LEU O O -9.661 -2.118 7.638 1.00 . A A . 78 LEU O 1 1
8 13076 1 1 99 LEU C C -7.486 -0.372 8.108 1.00 . A A . 79 LEU C 1 1
8 13077 1 1 99 LEU CA C -7.292 -0.946 6.709 1.00 . A A . 79 LEU CA 1 1
8 13078 1 1 99 LEU CB C -6.295 -0.106 5.885 1.00 . A A . 79 LEU CB 1 1
8 13079 1 1 99 LEU CD1 C -4.712 1.031 7.484 1.00 . A A . 79 LEU CD1 1 1
8 13080 1 1 99 LEU CD2 C -4.381 -1.382 6.910 1.00 . A A . 79 LEU CD2 1 1
8 13081 1 1 99 LEU CG C -4.850 -0.027 6.400 1.00 . A A . 79 LEU CG 1 1
8 13082 1 1 99 LEU H H -8.632 -0.617 5.106 1.00 . A A . 79 LEU H 1 1
8 13083 1 1 99 LEU HA H -6.914 -1.955 6.796 1.00 . A A . 79 LEU HA 1 1
8 13084 1 1 99 LEU HB2 H -6.268 -0.515 4.886 1.00 . A A . 79 LEU HB2 1 1
8 13085 1 1 99 LEU HB3 H -6.683 0.901 5.823 1.00 . A A . 79 LEU HB3 1 1
8 13086 1 1 99 LEU HD11 H -3.679 1.102 7.791 1.00 . A A . 79 LEU HD11 1 1
8 13087 1 1 99 LEU HD12 H -5.323 0.757 8.332 1.00 . A A . 79 LEU HD12 1 1
8 13088 1 1 99 LEU HD13 H -5.040 1.986 7.096 1.00 . A A . 79 LEU HD13 1 1
8 13089 1 1 99 LEU HD21 H -4.395 -2.096 6.100 1.00 . A A . 79 LEU HD21 1 1
8 13090 1 1 99 LEU HD22 H -5.039 -1.717 7.698 1.00 . A A . 79 LEU HD22 1 1
8 13091 1 1 99 LEU HD23 H -3.375 -1.294 7.295 1.00 . A A . 79 LEU HD23 1 1
8 13092 1 1 99 LEU HG H -4.205 0.259 5.581 1.00 . A A . 79 LEU HG 1 1
8 13093 1 1 99 LEU N N -8.569 -1.005 6.008 1.00 . A A . 79 LEU N 1 1
8 13094 1 1 99 LEU O O -7.075 -0.974 9.097 1.00 . A A . 79 LEU O 1 1
8 13095 1 1 100 LYS C C -9.352 0.570 10.323 1.00 . A A . 80 LYS C 1 1
8 13096 1 1 100 LYS CA C -8.408 1.403 9.473 1.00 . A A . 80 LYS CA 1 1
8 13097 1 1 100 LYS CB C -8.981 2.808 9.297 1.00 . A A . 80 LYS CB 1 1
8 13098 1 1 100 LYS CD C -7.221 3.855 10.767 1.00 . A A . 80 LYS CD 1 1
8 13099 1 1 100 LYS CE C -8.188 3.937 11.943 1.00 . A A . 80 LYS CE 1 1
8 13100 1 1 100 LYS CG C -7.942 3.911 9.422 1.00 . A A . 80 LYS CG 1 1
8 13101 1 1 100 LYS H H -8.490 1.185 7.365 1.00 . A A . 80 LYS H 1 1
8 13102 1 1 100 LYS HA H -7.462 1.479 9.988 1.00 . A A . 80 LYS HA 1 1
8 13103 1 1 100 LYS HB2 H -9.436 2.880 8.320 1.00 . A A . 80 LYS HB2 1 1
8 13104 1 1 100 LYS HB3 H -9.738 2.972 10.050 1.00 . A A . 80 LYS HB3 1 1
8 13105 1 1 100 LYS HD2 H -6.677 2.925 10.832 1.00 . A A . 80 LYS HD2 1 1
8 13106 1 1 100 LYS HD3 H -6.527 4.682 10.826 1.00 . A A . 80 LYS HD3 1 1
8 13107 1 1 100 LYS HE2 H -8.806 4.815 11.828 1.00 . A A . 80 LYS HE2 1 1
8 13108 1 1 100 LYS HE3 H -8.813 3.053 11.942 1.00 . A A . 80 LYS HE3 1 1
8 13109 1 1 100 LYS HG2 H -7.214 3.798 8.631 1.00 . A A . 80 LYS HG2 1 1
8 13110 1 1 100 LYS HG3 H -8.435 4.866 9.328 1.00 . A A . 80 LYS HG3 1 1
8 13111 1 1 100 LYS HZ1 H -6.962 4.930 13.316 1.00 . A A . 80 LYS HZ1 1 1
8 13112 1 1 100 LYS HZ2 H -6.766 3.245 13.313 1.00 . A A . 80 LYS HZ2 1 1
8 13113 1 1 100 LYS HZ3 H -8.137 3.934 14.038 1.00 . A A . 80 LYS HZ3 1 1
8 13114 1 1 100 LYS N N -8.155 0.767 8.189 1.00 . A A . 80 LYS N 1 1
8 13115 1 1 100 LYS NZ N -7.466 4.017 13.242 1.00 . A A . 80 LYS NZ 1 1
8 13116 1 1 100 LYS O O -9.305 0.625 11.548 1.00 . A A . 80 LYS O 1 1
8 13117 1 1 101 LEU C C -10.478 -2.211 11.056 1.00 . A A . 81 LEU C 1 1
8 13118 1 1 101 LEU CA C -11.162 -1.025 10.392 1.00 . A A . 81 LEU CA 1 1
8 13119 1 1 101 LEU CB C -12.276 -1.491 9.453 1.00 . A A . 81 LEU CB 1 1
8 13120 1 1 101 LEU CD1 C -14.146 -0.920 7.887 1.00 . A A . 81 LEU CD1 1 1
8 13121 1 1 101 LEU CD2 C -13.705 0.527 9.873 1.00 . A A . 81 LEU CD2 1 1
8 13122 1 1 101 LEU CG C -13.080 -0.361 8.808 1.00 . A A . 81 LEU CG 1 1
8 13123 1 1 101 LEU H H -10.193 -0.218 8.694 1.00 . A A . 81 LEU H 1 1
8 13124 1 1 101 LEU HA H -11.597 -0.413 11.166 1.00 . A A . 81 LEU HA 1 1
8 13125 1 1 101 LEU HB2 H -11.832 -2.086 8.667 1.00 . A A . 81 LEU HB2 1 1
8 13126 1 1 101 LEU HB3 H -12.956 -2.113 10.013 1.00 . A A . 81 LEU HB3 1 1
8 13127 1 1 101 LEU HD11 H -14.687 -0.106 7.428 1.00 . A A . 81 LEU HD11 1 1
8 13128 1 1 101 LEU HD12 H -14.829 -1.532 8.457 1.00 . A A . 81 LEU HD12 1 1
8 13129 1 1 101 LEU HD13 H -13.680 -1.519 7.120 1.00 . A A . 81 LEU HD13 1 1
8 13130 1 1 101 LEU HD21 H -14.280 1.308 9.399 1.00 . A A . 81 LEU HD21 1 1
8 13131 1 1 101 LEU HD22 H -12.925 0.969 10.476 1.00 . A A . 81 LEU HD22 1 1
8 13132 1 1 101 LEU HD23 H -14.353 -0.065 10.501 1.00 . A A . 81 LEU HD23 1 1
8 13133 1 1 101 LEU HG H -12.415 0.249 8.214 1.00 . A A . 81 LEU HG 1 1
8 13134 1 1 101 LEU N N -10.205 -0.203 9.677 1.00 . A A . 81 LEU N 1 1
8 13135 1 1 101 LEU O O -10.810 -2.560 12.181 1.00 . A A . 81 LEU O 1 1
8 13136 1 1 102 LEU C C -7.673 -3.504 11.880 1.00 . A A . 82 LEU C 1 1
8 13137 1 1 102 LEU CA C -8.797 -3.954 10.947 1.00 . A A . 82 LEU CA 1 1
8 13138 1 1 102 LEU CB C -8.263 -4.865 9.841 1.00 . A A . 82 LEU CB 1 1
8 13139 1 1 102 LEU CD1 C -5.964 -4.326 8.965 1.00 . A A . 82 LEU CD1 1 1
8 13140 1 1 102 LEU CD2 C -7.858 -4.728 7.386 1.00 . A A . 82 LEU CD2 1 1
8 13141 1 1 102 LEU CG C -7.460 -4.177 8.739 1.00 . A A . 82 LEU CG 1 1
8 13142 1 1 102 LEU H H -9.278 -2.496 9.477 1.00 . A A . 82 LEU H 1 1
8 13143 1 1 102 LEU HA H -9.512 -4.515 11.530 1.00 . A A . 82 LEU HA 1 1
8 13144 1 1 102 LEU HB2 H -7.632 -5.612 10.300 1.00 . A A . 82 LEU HB2 1 1
8 13145 1 1 102 LEU HB3 H -9.103 -5.364 9.382 1.00 . A A . 82 LEU HB3 1 1
8 13146 1 1 102 LEU HD11 H -5.714 -5.374 9.044 1.00 . A A . 82 LEU HD11 1 1
8 13147 1 1 102 LEU HD12 H -5.684 -3.817 9.874 1.00 . A A . 82 LEU HD12 1 1
8 13148 1 1 102 LEU HD13 H -5.432 -3.893 8.129 1.00 . A A . 82 LEU HD13 1 1
8 13149 1 1 102 LEU HD21 H -7.205 -4.322 6.629 1.00 . A A . 82 LEU HD21 1 1
8 13150 1 1 102 LEU HD22 H -8.877 -4.443 7.170 1.00 . A A . 82 LEU HD22 1 1
8 13151 1 1 102 LEU HD23 H -7.777 -5.805 7.394 1.00 . A A . 82 LEU HD23 1 1
8 13152 1 1 102 LEU HG H -7.690 -3.121 8.748 1.00 . A A . 82 LEU HG 1 1
8 13153 1 1 102 LEU N N -9.511 -2.814 10.379 1.00 . A A . 82 LEU N 1 1
8 13154 1 1 102 LEU O O -7.261 -4.250 12.767 1.00 . A A . 82 LEU O 1 1
8 13155 1 1 103 GLU C C -6.851 -1.280 13.888 1.00 . A A . 83 GLU C 1 1
8 13156 1 1 103 GLU CA C -6.190 -1.711 12.585 1.00 . A A . 83 GLU CA 1 1
8 13157 1 1 103 GLU CB C -5.508 -0.503 11.941 1.00 . A A . 83 GLU CB 1 1
8 13158 1 1 103 GLU CD C -3.319 -1.580 11.268 1.00 . A A . 83 GLU CD 1 1
8 13159 1 1 103 GLU CG C -4.560 -0.848 10.804 1.00 . A A . 83 GLU CG 1 1
8 13160 1 1 103 GLU H H -7.474 -1.772 10.897 1.00 . A A . 83 GLU H 1 1
8 13161 1 1 103 GLU HA H -5.449 -2.466 12.798 1.00 . A A . 83 GLU HA 1 1
8 13162 1 1 103 GLU HB2 H -6.269 0.159 11.554 1.00 . A A . 83 GLU HB2 1 1
8 13163 1 1 103 GLU HB3 H -4.945 0.021 12.700 1.00 . A A . 83 GLU HB3 1 1
8 13164 1 1 103 GLU HG2 H -5.084 -1.475 10.097 1.00 . A A . 83 GLU HG2 1 1
8 13165 1 1 103 GLU HG3 H -4.260 0.067 10.315 1.00 . A A . 83 GLU HG3 1 1
8 13166 1 1 103 GLU N N -7.180 -2.288 11.680 1.00 . A A . 83 GLU N 1 1
8 13167 1 1 103 GLU O O -6.367 -1.582 14.977 1.00 . A A . 83 GLU O 1 1
8 13168 1 1 103 GLU OE1 O -2.887 -1.364 12.423 1.00 . A A . 83 GLU OE1 1 1
8 13169 1 1 103 GLU OE2 O -2.757 -2.361 10.475 1.00 . A A . 83 GLU OE2 1 1
8 13170 1 1 104 ASP C C -9.558 -1.117 15.547 1.00 . A A . 84 ASP C 1 1
8 13171 1 1 104 ASP CA C -8.681 -0.045 14.922 1.00 . A A . 84 ASP CA 1 1
8 13172 1 1 104 ASP CB C -9.558 1.131 14.494 1.00 . A A . 84 ASP CB 1 1
8 13173 1 1 104 ASP CG C -9.628 2.229 15.532 1.00 . A A . 84 ASP CG 1 1
8 13174 1 1 104 ASP H H -8.337 -0.425 12.869 1.00 . A A . 84 ASP H 1 1
8 13175 1 1 104 ASP HA H -7.953 0.292 15.645 1.00 . A A . 84 ASP HA 1 1
8 13176 1 1 104 ASP HB2 H -9.166 1.548 13.580 1.00 . A A . 84 ASP HB2 1 1
8 13177 1 1 104 ASP HB3 H -10.560 0.770 14.313 1.00 . A A . 84 ASP HB3 1 1
8 13178 1 1 104 ASP N N -7.972 -0.584 13.765 1.00 . A A . 84 ASP N 1 1
8 13179 1 1 104 ASP O O -10.023 -0.978 16.679 1.00 . A A . 84 ASP O 1 1
8 13180 1 1 104 ASP OD1 O -10.367 2.079 16.520 1.00 . A A . 84 ASP OD1 1 1
8 13181 1 1 104 ASP OD2 O -8.944 3.261 15.348 1.00 . A A . 84 ASP OD2 1 1
8 13182 1 1 105 LYS C C -12.073 -2.774 15.336 1.00 . A A . 85 LYS C 1 1
8 13183 1 1 105 LYS CA C -10.645 -3.282 15.186 1.00 . A A . 85 LYS CA 1 1
8 13184 1 1 105 LYS CB C -10.142 -3.943 16.474 1.00 . A A . 85 LYS CB 1 1
8 13185 1 1 105 LYS CD C -8.597 -5.585 15.337 1.00 . A A . 85 LYS CD 1 1
8 13186 1 1 105 LYS CE C -8.757 -6.966 15.965 1.00 . A A . 85 LYS CE 1 1
8 13187 1 1 105 LYS CG C -8.714 -4.455 16.356 1.00 . A A . 85 LYS CG 1 1
8 13188 1 1 105 LYS H H -9.324 -2.237 13.915 1.00 . A A . 85 LYS H 1 1
8 13189 1 1 105 LYS HA H -10.629 -4.013 14.390 1.00 . A A . 85 LYS HA 1 1
8 13190 1 1 105 LYS HB2 H -10.183 -3.221 17.276 1.00 . A A . 85 LYS HB2 1 1
8 13191 1 1 105 LYS HB3 H -10.784 -4.776 16.714 1.00 . A A . 85 LYS HB3 1 1
8 13192 1 1 105 LYS HD2 H -9.363 -5.457 14.589 1.00 . A A . 85 LYS HD2 1 1
8 13193 1 1 105 LYS HD3 H -7.625 -5.527 14.867 1.00 . A A . 85 LYS HD3 1 1
8 13194 1 1 105 LYS HE2 H -8.619 -7.711 15.197 1.00 . A A . 85 LYS HE2 1 1
8 13195 1 1 105 LYS HE3 H -7.995 -7.090 16.721 1.00 . A A . 85 LYS HE3 1 1
8 13196 1 1 105 LYS HG2 H -8.080 -3.636 16.039 1.00 . A A . 85 LYS HG2 1 1
8 13197 1 1 105 LYS HG3 H -8.389 -4.813 17.321 1.00 . A A . 85 LYS HG3 1 1
8 13198 1 1 105 LYS HZ1 H -10.221 -8.184 16.825 1.00 . A A . 85 LYS HZ1 1 1
8 13199 1 1 105 LYS HZ2 H -10.853 -6.878 15.946 1.00 . A A . 85 LYS HZ2 1 1
8 13200 1 1 105 LYS HZ3 H -10.166 -6.620 17.474 1.00 . A A . 85 LYS HZ3 1 1
8 13201 1 1 105 LYS N N -9.771 -2.186 14.785 1.00 . A A . 85 LYS N 1 1
8 13202 1 1 105 LYS NZ N -10.091 -7.173 16.592 1.00 . A A . 85 LYS NZ 1 1
8 13203 1 1 105 LYS O O -12.658 -2.799 16.420 1.00 . A A . 85 LYS O 1 1
8 13204 1 1 106 SER C C -14.898 -2.747 13.511 1.00 . A A . 86 SER C 1 1
8 13205 1 1 106 SER CA C -13.958 -1.747 14.188 1.00 . A A . 86 SER CA 1 1
8 13206 1 1 106 SER CB C -13.953 -0.412 13.447 1.00 . A A . 86 SER CB 1 1
8 13207 1 1 106 SER H H -12.059 -2.249 13.411 1.00 . A A . 86 SER H 1 1
8 13208 1 1 106 SER HA H -14.289 -1.586 15.203 1.00 . A A . 86 SER HA 1 1
8 13209 1 1 106 SER HB2 H -13.724 -0.579 12.404 1.00 . A A . 86 SER HB2 1 1
8 13210 1 1 106 SER HB3 H -14.924 0.053 13.534 1.00 . A A . 86 SER HB3 1 1
8 13211 1 1 106 SER HG H -12.393 -0.047 14.581 1.00 . A A . 86 SER HG 1 1
8 13212 1 1 106 SER N N -12.604 -2.270 14.232 1.00 . A A . 86 SER N 1 1
8 13213 1 1 106 SER O O -14.522 -3.410 12.543 1.00 . A A . 86 SER O 1 1
8 13214 1 1 106 SER OG O -12.976 0.458 13.999 1.00 . A A . 86 SER OG 1 1
8 13215 1 1 107 ASN C C -17.539 -3.702 12.149 1.00 . A A . 87 ASN C 1 1
8 13216 1 1 107 ASN CA C -17.073 -3.871 13.592 1.00 . A A . 87 ASN CA 1 1
8 13217 1 1 107 ASN CB C -18.307 -3.883 14.500 1.00 . A A . 87 ASN CB 1 1
8 13218 1 1 107 ASN CG C -19.215 -2.680 14.293 1.00 . A A . 87 ASN CG 1 1
8 13219 1 1 107 ASN H H -16.415 -2.164 14.675 1.00 . A A . 87 ASN H 1 1
8 13220 1 1 107 ASN HA H -16.571 -4.822 13.683 1.00 . A A . 87 ASN HA 1 1
8 13221 1 1 107 ASN HB2 H -18.881 -4.773 14.295 1.00 . A A . 87 ASN HB2 1 1
8 13222 1 1 107 ASN HB3 H -17.987 -3.897 15.531 1.00 . A A . 87 ASN HB3 1 1
8 13223 1 1 107 ASN HD21 H -20.812 -3.821 14.576 1.00 . A A . 87 ASN HD21 1 1
8 13224 1 1 107 ASN HD22 H -21.131 -2.155 14.231 1.00 . A A . 87 ASN HD22 1 1
8 13225 1 1 107 ASN N N -16.128 -2.829 14.008 1.00 . A A . 87 ASN N 1 1
8 13226 1 1 107 ASN ND2 N -20.514 -2.908 14.382 1.00 . A A . 87 ASN ND2 1 1
8 13227 1 1 107 ASN O O -18.137 -4.613 11.582 1.00 . A A . 87 ASN O 1 1
8 13228 1 1 107 ASN OD1 O -18.758 -1.563 14.043 1.00 . A A . 87 ASN OD1 1 1
8 13229 1 1 108 LEU C C -17.371 -3.290 9.203 1.00 . A A . 88 LEU C 1 1
8 13230 1 1 108 LEU CA C -17.766 -2.227 10.223 1.00 . A A . 88 LEU CA 1 1
8 13231 1 1 108 LEU CB C -17.276 -0.851 9.761 1.00 . A A . 88 LEU CB 1 1
8 13232 1 1 108 LEU CD1 C -19.344 0.185 10.749 1.00 . A A . 88 LEU CD1 1 1
8 13233 1 1 108 LEU CD2 C -17.125 0.554 11.847 1.00 . A A . 88 LEU CD2 1 1
8 13234 1 1 108 LEU CG C -17.847 0.351 10.525 1.00 . A A . 88 LEU CG 1 1
8 13235 1 1 108 LEU H H -16.709 -1.897 12.034 1.00 . A A . 88 LEU H 1 1
8 13236 1 1 108 LEU HA H -18.843 -2.203 10.285 1.00 . A A . 88 LEU HA 1 1
8 13237 1 1 108 LEU HB2 H -16.200 -0.829 9.852 1.00 . A A . 88 LEU HB2 1 1
8 13238 1 1 108 LEU HB3 H -17.531 -0.737 8.717 1.00 . A A . 88 LEU HB3 1 1
8 13239 1 1 108 LEU HD11 H -19.522 -0.698 11.349 1.00 . A A . 88 LEU HD11 1 1
8 13240 1 1 108 LEU HD12 H -19.841 0.078 9.796 1.00 . A A . 88 LEU HD12 1 1
8 13241 1 1 108 LEU HD13 H -19.731 1.053 11.263 1.00 . A A . 88 LEU HD13 1 1
8 13242 1 1 108 LEU HD21 H -17.552 1.402 12.363 1.00 . A A . 88 LEU HD21 1 1
8 13243 1 1 108 LEU HD22 H -16.077 0.736 11.662 1.00 . A A . 88 LEU HD22 1 1
8 13244 1 1 108 LEU HD23 H -17.234 -0.330 12.457 1.00 . A A . 88 LEU HD23 1 1
8 13245 1 1 108 LEU HG H -17.702 1.239 9.928 1.00 . A A . 88 LEU HG 1 1
8 13246 1 1 108 LEU N N -17.262 -2.548 11.559 1.00 . A A . 88 LEU N 1 1
8 13247 1 1 108 LEU O O -18.153 -3.633 8.319 1.00 . A A . 88 LEU O 1 1
8 13248 1 1 109 LEU C C -15.663 -6.215 9.194 1.00 . A A . 89 LEU C 1 1
8 13249 1 1 109 LEU CA C -15.715 -4.886 8.452 1.00 . A A . 89 LEU CA 1 1
8 13250 1 1 109 LEU CB C -14.331 -4.556 7.880 1.00 . A A . 89 LEU CB 1 1
8 13251 1 1 109 LEU CD1 C -14.329 -5.982 5.812 1.00 . A A . 89 LEU CD1 1 1
8 13252 1 1 109 LEU CD2 C -12.172 -5.417 6.969 1.00 . A A . 89 LEU CD2 1 1
8 13253 1 1 109 LEU CG C -13.652 -5.706 7.145 1.00 . A A . 89 LEU CG 1 1
8 13254 1 1 109 LEU H H -15.567 -3.492 10.043 1.00 . A A . 89 LEU H 1 1
8 13255 1 1 109 LEU HA H -16.418 -4.966 7.641 1.00 . A A . 89 LEU HA 1 1
8 13256 1 1 109 LEU HB2 H -14.439 -3.732 7.192 1.00 . A A . 89 LEU HB2 1 1
8 13257 1 1 109 LEU HB3 H -13.684 -4.242 8.683 1.00 . A A . 89 LEU HB3 1 1
8 13258 1 1 109 LEU HD11 H -15.385 -6.141 5.975 1.00 . A A . 89 LEU HD11 1 1
8 13259 1 1 109 LEU HD12 H -13.898 -6.865 5.367 1.00 . A A . 89 LEU HD12 1 1
8 13260 1 1 109 LEU HD13 H -14.189 -5.142 5.153 1.00 . A A . 89 LEU HD13 1 1
8 13261 1 1 109 LEU HD21 H -11.699 -6.249 6.470 1.00 . A A . 89 LEU HD21 1 1
8 13262 1 1 109 LEU HD22 H -11.719 -5.274 7.941 1.00 . A A . 89 LEU HD22 1 1
8 13263 1 1 109 LEU HD23 H -12.048 -4.522 6.379 1.00 . A A . 89 LEU HD23 1 1
8 13264 1 1 109 LEU HG H -13.746 -6.593 7.743 1.00 . A A . 89 LEU HG 1 1
8 13265 1 1 109 LEU N N -16.166 -3.821 9.336 1.00 . A A . 89 LEU N 1 1
8 13266 1 1 109 LEU O O -15.840 -7.283 8.610 1.00 . A A . 89 LEU O 1 1
8 13267 1 1 110 LEU C C -16.268 -7.815 12.125 1.00 . A A . 90 LEU C 1 1
8 13268 1 1 110 LEU CA C -15.103 -7.295 11.285 1.00 . A A . 90 LEU CA 1 1
8 13269 1 1 110 LEU CB C -13.949 -6.910 12.201 1.00 . A A . 90 LEU CB 1 1
8 13270 1 1 110 LEU CD1 C -12.018 -5.374 12.558 1.00 . A A . 90 LEU CD1 1 1
8 13271 1 1 110 LEU CD2 C -11.961 -7.002 10.673 1.00 . A A . 90 LEU CD2 1 1
8 13272 1 1 110 LEU CG C -12.843 -6.105 11.522 1.00 . A A . 90 LEU CG 1 1
8 13273 1 1 110 LEU H H -15.541 -5.264 10.928 1.00 . A A . 90 LEU H 1 1
8 13274 1 1 110 LEU HA H -14.773 -8.073 10.614 1.00 . A A . 90 LEU HA 1 1
8 13275 1 1 110 LEU HB2 H -14.345 -6.326 13.020 1.00 . A A . 90 LEU HB2 1 1
8 13276 1 1 110 LEU HB3 H -13.514 -7.813 12.599 1.00 . A A . 90 LEU HB3 1 1
8 13277 1 1 110 LEU HD11 H -11.643 -6.077 13.285 1.00 . A A . 90 LEU HD11 1 1
8 13278 1 1 110 LEU HD12 H -12.641 -4.637 13.049 1.00 . A A . 90 LEU HD12 1 1
8 13279 1 1 110 LEU HD13 H -11.191 -4.878 12.073 1.00 . A A . 90 LEU HD13 1 1
8 13280 1 1 110 LEU HD21 H -11.190 -6.407 10.205 1.00 . A A . 90 LEU HD21 1 1
8 13281 1 1 110 LEU HD22 H -12.560 -7.479 9.910 1.00 . A A . 90 LEU HD22 1 1
8 13282 1 1 110 LEU HD23 H -11.505 -7.756 11.298 1.00 . A A . 90 LEU HD23 1 1
8 13283 1 1 110 LEU HG H -13.294 -5.366 10.872 1.00 . A A . 90 LEU HG 1 1
8 13284 1 1 110 LEU N N -15.460 -6.132 10.490 1.00 . A A . 90 LEU N 1 1
8 13285 1 1 110 LEU O O -16.049 -8.551 13.085 1.00 . A A . 90 LEU O 1 1
8 13286 1 1 111 TYR C C -18.859 -9.405 12.375 1.00 . A A . 91 TYR C 1 1
8 13287 1 1 111 TYR CA C -18.649 -7.907 12.550 1.00 . A A . 91 TYR CA 1 1
8 13288 1 1 111 TYR CB C -19.930 -7.147 12.177 1.00 . A A . 91 TYR CB 1 1
8 13289 1 1 111 TYR CD1 C -21.104 -8.588 10.449 1.00 . A A . 91 TYR CD1 1 1
8 13290 1 1 111 TYR CD2 C -20.270 -6.455 9.776 1.00 . A A . 91 TYR CD2 1 1
8 13291 1 1 111 TYR CE1 C -21.576 -8.813 9.172 1.00 . A A . 91 TYR CE1 1 1
8 13292 1 1 111 TYR CE2 C -20.743 -6.673 8.497 1.00 . A A . 91 TYR CE2 1 1
8 13293 1 1 111 TYR CG C -20.441 -7.404 10.774 1.00 . A A . 91 TYR CG 1 1
8 13294 1 1 111 TYR CZ C -21.395 -7.854 8.199 1.00 . A A . 91 TYR CZ 1 1
8 13295 1 1 111 TYR H H -17.639 -6.864 11.002 1.00 . A A . 91 TYR H 1 1
8 13296 1 1 111 TYR HA H -18.428 -7.718 13.592 1.00 . A A . 91 TYR HA 1 1
8 13297 1 1 111 TYR HB2 H -20.712 -7.427 12.864 1.00 . A A . 91 TYR HB2 1 1
8 13298 1 1 111 TYR HB3 H -19.745 -6.085 12.272 1.00 . A A . 91 TYR HB3 1 1
8 13299 1 1 111 TYR HD1 H -21.239 -9.349 11.214 1.00 . A A . 91 TYR HD1 1 1
8 13300 1 1 111 TYR HD2 H -19.759 -5.533 10.010 1.00 . A A . 91 TYR HD2 1 1
8 13301 1 1 111 TYR HE1 H -22.080 -9.737 8.941 1.00 . A A . 91 TYR HE1 1 1
8 13302 1 1 111 TYR HE2 H -20.594 -5.926 7.738 1.00 . A A . 91 TYR HE2 1 1
8 13303 1 1 111 TYR HH H -22.815 -8.284 6.968 1.00 . A A . 91 TYR HH 1 1
8 13304 1 1 111 TYR N N -17.501 -7.450 11.777 1.00 . A A . 91 TYR N 1 1
8 13305 1 1 111 TYR O O -18.422 -10.002 11.378 1.00 . A A . 91 TYR O 1 1
8 13306 1 1 111 TYR OH O -21.864 -8.078 6.927 1.00 . A A . 91 TYR OH 1 1
8 13307 1 1 112 SER C C -21.084 -11.686 12.517 1.00 . A A . 92 SER C 1 1
8 13308 1 1 112 SER CA C -19.817 -11.418 13.322 1.00 . A A . 92 SER CA 1 1
8 13309 1 1 112 SER CB C -19.963 -11.942 14.755 1.00 . A A . 92 SER CB 1 1
8 13310 1 1 112 SER H H -19.876 -9.458 14.087 1.00 . A A . 92 SER H 1 1
8 13311 1 1 112 SER HA H -18.985 -11.917 12.845 1.00 . A A . 92 SER HA 1 1
8 13312 1 1 112 SER HB2 H -19.278 -11.411 15.400 1.00 . A A . 92 SER HB2 1 1
8 13313 1 1 112 SER HB3 H -20.975 -11.777 15.093 1.00 . A A . 92 SER HB3 1 1
8 13314 1 1 112 SER HG H -18.710 -13.452 14.839 1.00 . A A . 92 SER HG 1 1
8 13315 1 1 112 SER N N -19.541 -9.999 13.339 1.00 . A A . 92 SER N 1 1
8 13316 1 1 112 SER O O -22.022 -10.889 12.519 1.00 . A A . 92 SER O 1 1
8 13317 1 1 112 SER OG O -19.676 -13.330 14.832 1.00 . A A . 92 SER OG 1 1
8 13318 1 1 113 CYS C C -22.373 -14.669 10.959 1.00 . A A . 93 CYS C 1 1
8 13319 1 1 113 CYS CA C -22.188 -13.167 10.940 1.00 . A A . 93 CYS CA 1 1
8 13320 1 1 113 CYS CB C -21.856 -12.752 9.526 1.00 . A A . 93 CYS CB 1 1
8 13321 1 1 113 CYS H H -20.330 -13.402 11.897 1.00 . A A . 93 CYS H 1 1
8 13322 1 1 113 CYS HA H -23.091 -12.677 11.262 1.00 . A A . 93 CYS HA 1 1
8 13323 1 1 113 CYS HB2 H -22.738 -12.841 8.907 1.00 . A A . 93 CYS HB2 1 1
8 13324 1 1 113 CYS HB3 H -21.512 -11.730 9.521 1.00 . A A . 93 CYS HB3 1 1
8 13325 1 1 113 CYS N N -21.090 -12.800 11.819 1.00 . A A . 93 CYS N 1 1
8 13326 1 1 113 CYS O O -21.605 -15.376 11.603 1.00 . A A . 93 CYS O 1 1
8 13327 1 1 113 CYS SG S -20.550 -13.785 8.800 1.00 . A A . 93 CYS SG 1 1
8 13328 1 1 114 ASN C C -23.298 -17.088 8.711 1.00 . A A . 94 ASN C 1 1
8 13329 1 1 114 ASN CA C -23.592 -16.581 10.122 1.00 . A A . 94 ASN CA 1 1
8 13330 1 1 114 ASN CB C -25.044 -16.905 10.497 1.00 . A A . 94 ASN CB 1 1
8 13331 1 1 114 ASN CG C -25.300 -18.395 10.679 1.00 . A A . 94 ASN CG 1 1
8 13332 1 1 114 ASN H H -23.925 -14.538 9.698 1.00 . A A . 94 ASN H 1 1
8 13333 1 1 114 ASN HA H -22.929 -17.077 10.815 1.00 . A A . 94 ASN HA 1 1
8 13334 1 1 114 ASN HB2 H -25.286 -16.405 11.422 1.00 . A A . 94 ASN HB2 1 1
8 13335 1 1 114 ASN HB3 H -25.696 -16.539 9.717 1.00 . A A . 94 ASN HB3 1 1
8 13336 1 1 114 ASN HD21 H -25.449 -18.644 8.722 1.00 . A A . 94 ASN HD21 1 1
8 13337 1 1 114 ASN HD22 H -25.654 -20.076 9.671 1.00 . A A . 94 ASN HD22 1 1
8 13338 1 1 114 ASN N N -23.349 -15.156 10.211 1.00 . A A . 94 ASN N 1 1
8 13339 1 1 114 ASN ND2 N -25.487 -19.107 9.582 1.00 . A A . 94 ASN ND2 1 1
8 13340 1 1 114 ASN O O -24.217 -17.345 7.934 1.00 . A A . 94 ASN O 1 1
8 13341 1 1 114 ASN OD1 O -25.313 -18.903 11.797 1.00 . A A . 94 ASN OD1 1 1
8 13342 1 1 115 CYS C C -21.275 -19.334 7.492 1.00 . A A . 95 CYS C 1 1
8 13343 1 1 115 CYS CA C -21.651 -17.900 7.138 1.00 . A A . 95 CYS CA 1 1
8 13344 1 1 115 CYS CB C -20.506 -17.220 6.404 1.00 . A A . 95 CYS CB 1 1
8 13345 1 1 115 CYS H H -21.323 -16.719 8.872 1.00 . A A . 95 CYS H 1 1
8 13346 1 1 115 CYS HA H -22.520 -17.907 6.493 1.00 . A A . 95 CYS HA 1 1
8 13347 1 1 115 CYS HB2 H -19.738 -16.948 7.113 1.00 . A A . 95 CYS HB2 1 1
8 13348 1 1 115 CYS HB3 H -20.096 -17.903 5.676 1.00 . A A . 95 CYS HB3 1 1
8 13349 1 1 115 CYS N N -22.021 -17.174 8.346 1.00 . A A . 95 CYS N 1 1
8 13350 1 1 115 CYS O O -20.881 -20.125 6.637 1.00 . A A . 95 CYS O 1 1
8 13351 1 1 115 CYS SG S -21.009 -15.715 5.527 1.00 . A A . 95 CYS SG 1 1
8 13352 1 1 116 LYS C C -21.930 -21.159 10.588 1.00 . A A . 96 LYS C 1 1
8 13353 1 1 116 LYS CA C -21.139 -20.978 9.298 1.00 . A A . 96 LYS CA 1 1
8 13354 1 1 116 LYS CB C -19.637 -21.184 9.548 1.00 . A A . 96 LYS CB 1 1
8 13355 1 1 116 LYS CD C -17.526 -20.361 10.654 1.00 . A A . 96 LYS CD 1 1
8 13356 1 1 116 LYS CE C -17.235 -21.680 11.342 1.00 . A A . 96 LYS CE 1 1
8 13357 1 1 116 LYS CG C -19.014 -20.133 10.453 1.00 . A A . 96 LYS CG 1 1
8 13358 1 1 116 LYS H H -21.708 -18.956 9.396 1.00 . A A . 96 LYS H 1 1
8 13359 1 1 116 LYS HA H -21.483 -21.699 8.570 1.00 . A A . 96 LYS HA 1 1
8 13360 1 1 116 LYS HB2 H -19.491 -22.151 10.003 1.00 . A A . 96 LYS HB2 1 1
8 13361 1 1 116 LYS HB3 H -19.121 -21.162 8.602 1.00 . A A . 96 LYS HB3 1 1
8 13362 1 1 116 LYS HD2 H -17.040 -20.358 9.691 1.00 . A A . 96 LYS HD2 1 1
8 13363 1 1 116 LYS HD3 H -17.132 -19.558 11.259 1.00 . A A . 96 LYS HD3 1 1
8 13364 1 1 116 LYS HE2 H -17.890 -21.777 12.194 1.00 . A A . 96 LYS HE2 1 1
8 13365 1 1 116 LYS HE3 H -17.429 -22.483 10.646 1.00 . A A . 96 LYS HE3 1 1
8 13366 1 1 116 LYS HG2 H -19.158 -19.160 10.008 1.00 . A A . 96 LYS HG2 1 1
8 13367 1 1 116 LYS HG3 H -19.506 -20.165 11.414 1.00 . A A . 96 LYS HG3 1 1
8 13368 1 1 116 LYS HZ1 H -15.616 -20.991 12.469 1.00 . A A . 96 LYS HZ1 1 1
8 13369 1 1 116 LYS HZ2 H -15.172 -21.692 10.992 1.00 . A A . 96 LYS HZ2 1 1
8 13370 1 1 116 LYS HZ3 H -15.658 -22.678 12.283 1.00 . A A . 96 LYS HZ3 1 1
8 13371 1 1 116 LYS N N -21.404 -19.647 8.775 1.00 . A A . 96 LYS N 1 1
8 13372 1 1 116 LYS NZ N -15.823 -21.767 11.802 1.00 . A A . 96 LYS NZ 1 1
8 13373 1 1 116 LYS O O -22.528 -22.207 10.825 1.00 . A A . 96 LYS O 1 1
8 13374 1 1 117 PHE C C -22.503 -18.651 13.228 1.00 . A A . 97 PHE C 1 1
8 13375 1 1 117 PHE CA C -22.711 -20.031 12.625 1.00 . A A . 97 PHE CA 1 1
8 13376 1 1 117 PHE CB C -22.287 -21.103 13.644 1.00 . A A . 97 PHE CB 1 1
8 13377 1 1 117 PHE CD1 C -20.825 -19.967 15.353 1.00 . A A . 97 PHE CD1 1 1
8 13378 1 1 117 PHE CD2 C -19.801 -21.463 13.807 1.00 . A A . 97 PHE CD2 1 1
8 13379 1 1 117 PHE CE1 C -19.601 -19.718 15.935 1.00 . A A . 97 PHE CE1 1 1
8 13380 1 1 117 PHE CE2 C -18.571 -21.217 14.387 1.00 . A A . 97 PHE CE2 1 1
8 13381 1 1 117 PHE CG C -20.942 -20.841 14.280 1.00 . A A . 97 PHE CG 1 1
8 13382 1 1 117 PHE CZ C -18.471 -20.344 15.452 1.00 . A A . 97 PHE CZ 1 1
8 13383 1 1 117 PHE H H -21.340 -19.352 11.190 1.00 . A A . 97 PHE H 1 1
8 13384 1 1 117 PHE HA H -23.755 -20.157 12.362 1.00 . A A . 97 PHE HA 1 1
8 13385 1 1 117 PHE HB2 H -23.023 -21.150 14.433 1.00 . A A . 97 PHE HB2 1 1
8 13386 1 1 117 PHE HB3 H -22.239 -22.060 13.147 1.00 . A A . 97 PHE HB3 1 1
8 13387 1 1 117 PHE HD1 H -21.711 -19.468 15.727 1.00 . A A . 97 PHE HD1 1 1
8 13388 1 1 117 PHE HD2 H -19.876 -22.145 12.973 1.00 . A A . 97 PHE HD2 1 1
8 13389 1 1 117 PHE HE1 H -19.529 -19.033 16.766 1.00 . A A . 97 PHE HE1 1 1
8 13390 1 1 117 PHE HE2 H -17.688 -21.707 14.004 1.00 . A A . 97 PHE HE2 1 1
8 13391 1 1 117 PHE HZ H -17.509 -20.151 15.906 1.00 . A A . 97 PHE HZ 1 1
8 13392 1 1 117 PHE N N -21.920 -20.109 11.406 1.00 . A A . 97 PHE N 1 1
8 13393 1 1 117 PHE O O -21.666 -17.893 12.736 1.00 . A A . 97 PHE O 1 1
8 13394 1 1 118 SER C C -23.686 -17.131 16.372 1.00 . A A . 98 SER C 1 1
8 13395 1 1 118 SER CA C -22.986 -17.110 15.028 1.00 . A A . 98 SER CA 1 1
8 13396 1 1 118 SER CB C -23.413 -15.891 14.217 1.00 . A A . 98 SER CB 1 1
8 13397 1 1 118 SER H H -23.962 -18.923 14.570 1.00 . A A . 98 SER H 1 1
8 13398 1 1 118 SER HA H -21.918 -17.045 15.212 1.00 . A A . 98 SER HA 1 1
8 13399 1 1 118 SER HB2 H -23.274 -15.005 14.815 1.00 . A A . 98 SER HB2 1 1
8 13400 1 1 118 SER HB3 H -22.795 -15.829 13.334 1.00 . A A . 98 SER HB3 1 1
8 13401 1 1 118 SER HG H -24.992 -15.210 13.265 1.00 . A A . 98 SER HG 1 1
8 13402 1 1 118 SER N N -23.233 -18.332 14.286 1.00 . A A . 98 SER N 1 1
8 13403 1 1 118 SER O O -24.372 -18.092 16.722 1.00 . A A . 98 SER O 1 1
8 13404 1 1 118 SER OG O -24.773 -15.973 13.821 1.00 . A A . 98 SER OG 1 1
8 13405 1 1 119 LYS C C -25.213 -15.052 18.500 1.00 . A A . 99 LYS C 1 1
8 13406 1 1 119 LYS CA C -23.992 -15.954 18.471 1.00 . A A . 99 LYS CA 1 1
8 13407 1 1 119 LYS CB C -22.876 -15.400 19.342 1.00 . A A . 99 LYS CB 1 1
8 13408 1 1 119 LYS CD C -20.367 -15.309 19.365 1.00 . A A . 99 LYS CD 1 1
8 13409 1 1 119 LYS CE C -20.167 -14.344 18.209 1.00 . A A . 99 LYS CE 1 1
8 13410 1 1 119 LYS CG C -21.587 -16.182 19.172 1.00 . A A . 99 LYS CG 1 1
8 13411 1 1 119 LYS H H -22.999 -15.305 16.744 1.00 . A A . 99 LYS H 1 1
8 13412 1 1 119 LYS HA H -24.262 -16.940 18.816 1.00 . A A . 99 LYS HA 1 1
8 13413 1 1 119 LYS HB2 H -22.693 -14.368 19.075 1.00 . A A . 99 LYS HB2 1 1
8 13414 1 1 119 LYS HB3 H -23.175 -15.456 20.377 1.00 . A A . 99 LYS HB3 1 1
8 13415 1 1 119 LYS HD2 H -20.480 -14.745 20.273 1.00 . A A . 99 LYS HD2 1 1
8 13416 1 1 119 LYS HD3 H -19.502 -15.947 19.434 1.00 . A A . 99 LYS HD3 1 1
8 13417 1 1 119 LYS HE2 H -21.106 -13.855 17.996 1.00 . A A . 99 LYS HE2 1 1
8 13418 1 1 119 LYS HE3 H -19.434 -13.606 18.496 1.00 . A A . 99 LYS HE3 1 1
8 13419 1 1 119 LYS HG2 H -21.562 -16.979 19.899 1.00 . A A . 99 LYS HG2 1 1
8 13420 1 1 119 LYS HG3 H -21.565 -16.600 18.174 1.00 . A A . 99 LYS HG3 1 1
8 13421 1 1 119 LYS HZ1 H -18.820 -15.575 17.195 1.00 . A A . 99 LYS HZ1 1 1
8 13422 1 1 119 LYS HZ2 H -19.497 -14.355 16.229 1.00 . A A . 99 LYS HZ2 1 1
8 13423 1 1 119 LYS HZ3 H -20.416 -15.710 16.652 1.00 . A A . 99 LYS HZ3 1 1
8 13424 1 1 119 LYS N N -23.492 -16.060 17.119 1.00 . A A . 99 LYS N 1 1
8 13425 1 1 119 LYS NZ N -19.696 -15.045 16.986 1.00 . A A . 99 LYS NZ 1 1
8 13426 1 1 119 LYS O O -25.286 -14.075 17.753 1.00 . A A . 99 LYS O 1 1
8 13427 1 1 120 LYS C C -27.609 -13.900 20.681 1.00 . A A . 100 LYS C 1 1
8 13428 1 1 120 LYS CA C -27.429 -14.663 19.379 1.00 . A A . 100 LYS CA 1 1
8 13429 1 1 120 LYS CB C -28.599 -15.630 19.187 1.00 . A A . 100 LYS CB 1 1
8 13430 1 1 120 LYS CD C -29.990 -17.452 20.204 1.00 . A A . 100 LYS CD 1 1
8 13431 1 1 120 LYS CE C -31.074 -16.586 20.829 1.00 . A A . 100 LYS CE 1 1
8 13432 1 1 120 LYS CG C -28.641 -16.754 20.209 1.00 . A A . 100 LYS CG 1 1
8 13433 1 1 120 LYS H H -26.015 -16.112 19.993 1.00 . A A . 100 LYS H 1 1
8 13434 1 1 120 LYS HA H -27.424 -13.956 18.562 1.00 . A A . 100 LYS HA 1 1
8 13435 1 1 120 LYS HB2 H -29.522 -15.077 19.255 1.00 . A A . 100 LYS HB2 1 1
8 13436 1 1 120 LYS HB3 H -28.527 -16.072 18.203 1.00 . A A . 100 LYS HB3 1 1
8 13437 1 1 120 LYS HD2 H -30.265 -17.674 19.184 1.00 . A A . 100 LYS HD2 1 1
8 13438 1 1 120 LYS HD3 H -29.910 -18.372 20.765 1.00 . A A . 100 LYS HD3 1 1
8 13439 1 1 120 LYS HE2 H -31.003 -15.587 20.414 1.00 . A A . 100 LYS HE2 1 1
8 13440 1 1 120 LYS HE3 H -32.039 -17.007 20.587 1.00 . A A . 100 LYS HE3 1 1
8 13441 1 1 120 LYS HG2 H -27.873 -17.475 19.970 1.00 . A A . 100 LYS HG2 1 1
8 13442 1 1 120 LYS HG3 H -28.460 -16.342 21.191 1.00 . A A . 100 LYS HG3 1 1
8 13443 1 1 120 LYS HZ1 H -31.827 -16.155 22.733 1.00 . A A . 100 LYS HZ1 1 1
8 13444 1 1 120 LYS HZ2 H -30.170 -15.844 22.573 1.00 . A A . 100 LYS HZ2 1 1
8 13445 1 1 120 LYS HZ3 H -30.723 -17.443 22.708 1.00 . A A . 100 LYS HZ3 1 1
8 13446 1 1 120 LYS N N -26.168 -15.380 19.352 1.00 . A A . 100 LYS N 1 1
8 13447 1 1 120 LYS NZ N -30.939 -16.502 22.312 1.00 . A A . 100 LYS NZ 1 1
8 13448 1 1 120 LYS O O -26.680 -13.763 21.479 1.00 . A A . 100 LYS O 1 1
8 13449 1 1 121 LYS C C -29.961 -13.579 22.989 1.00 . A A . 101 LYS C 1 1
8 13450 1 1 121 LYS CA C -29.164 -12.665 22.070 1.00 . A A . 101 LYS CA 1 1
8 13451 1 1 121 LYS CB C -29.982 -11.412 21.713 1.00 . A A . 101 LYS CB 1 1
8 13452 1 1 121 LYS CD C -29.102 -10.945 19.383 1.00 . A A . 101 LYS CD 1 1
8 13453 1 1 121 LYS CE C -28.138 -10.096 18.569 1.00 . A A . 101 LYS CE 1 1
8 13454 1 1 121 LYS CG C -29.254 -10.419 20.806 1.00 . A A . 101 LYS CG 1 1
8 13455 1 1 121 LYS H H -29.501 -13.536 20.192 1.00 . A A . 101 LYS H 1 1
8 13456 1 1 121 LYS HA H -28.250 -12.370 22.565 1.00 . A A . 101 LYS HA 1 1
8 13457 1 1 121 LYS HB2 H -30.889 -11.721 21.215 1.00 . A A . 101 LYS HB2 1 1
8 13458 1 1 121 LYS HB3 H -30.246 -10.900 22.627 1.00 . A A . 101 LYS HB3 1 1
8 13459 1 1 121 LYS HD2 H -28.730 -11.960 19.423 1.00 . A A . 101 LYS HD2 1 1
8 13460 1 1 121 LYS HD3 H -30.070 -10.936 18.904 1.00 . A A . 101 LYS HD3 1 1
8 13461 1 1 121 LYS HE2 H -27.255 -9.911 19.164 1.00 . A A . 101 LYS HE2 1 1
8 13462 1 1 121 LYS HE3 H -27.862 -10.644 17.681 1.00 . A A . 101 LYS HE3 1 1
8 13463 1 1 121 LYS HG2 H -29.815 -9.498 20.776 1.00 . A A . 101 LYS HG2 1 1
8 13464 1 1 121 LYS HG3 H -28.272 -10.229 21.216 1.00 . A A . 101 LYS HG3 1 1
8 13465 1 1 121 LYS HZ1 H -29.186 -8.331 18.989 1.00 . A A . 101 LYS HZ1 1 1
8 13466 1 1 121 LYS HZ2 H -29.441 -8.934 17.421 1.00 . A A . 101 LYS HZ2 1 1
8 13467 1 1 121 LYS HZ3 H -27.984 -8.159 17.804 1.00 . A A . 101 LYS HZ3 1 1
8 13468 1 1 121 LYS N N -28.816 -13.400 20.875 1.00 . A A . 101 LYS N 1 1
8 13469 1 1 121 LYS NZ N -28.730 -8.793 18.170 1.00 . A A . 101 LYS NZ 1 1
8 13470 1 1 121 LYS O O -31.174 -13.357 23.152 1.00 . A A . 101 LYS O 1 1
8 13471 1 1 121 LYS OXT O -29.383 -14.568 23.482 1.00 . A A . 101 LYS OXT 1 1
8 13472 2 2 1 ZN ZN ZN -20.398 -13.696 6.495 1.00 . B A . 201 ZN ZN 1 1
9 13473 1 1 21 MET C C 2.894 -1.792 4.052 1.00 . A A . 1 MET C 1 1
9 13474 1 1 21 MET CA C 2.900 -0.543 3.179 1.00 . A A . 1 MET CA 1 1
9 13475 1 1 21 MET CB C 1.730 0.369 3.560 1.00 . A A . 1 MET CB 1 1
9 13476 1 1 21 MET CE C 0.526 4.089 2.106 1.00 . A A . 1 MET CE 1 1
9 13477 1 1 21 MET CG C 1.687 1.670 2.774 1.00 . A A . 1 MET CG 1 1
9 13478 1 1 21 MET H H 2.951 -0.076 1.149 1.00 . A A . 1 MET H 1 1
9 13479 1 1 21 MET HA H 3.829 -0.014 3.335 1.00 . A A . 1 MET HA 1 1
9 13480 1 1 21 MET HB2 H 0.804 -0.161 3.387 1.00 . A A . 1 MET HB2 1 1
9 13481 1 1 21 MET HB3 H 1.804 0.609 4.611 1.00 . A A . 1 MET HB3 1 1
9 13482 1 1 21 MET HE1 H -0.280 4.798 2.226 1.00 . A A . 1 MET HE1 1 1
9 13483 1 1 21 MET HE2 H 0.561 3.751 1.081 1.00 . A A . 1 MET HE2 1 1
9 13484 1 1 21 MET HE3 H 1.463 4.562 2.361 1.00 . A A . 1 MET HE3 1 1
9 13485 1 1 21 MET HG2 H 2.583 2.234 2.989 1.00 . A A . 1 MET HG2 1 1
9 13486 1 1 21 MET HG3 H 1.654 1.437 1.721 1.00 . A A . 1 MET HG3 1 1
9 13487 1 1 21 MET N N 2.813 -0.917 1.750 1.00 . A A . 1 MET N 1 1
9 13488 1 1 21 MET O O 3.846 -2.056 4.788 1.00 . A A . 1 MET O 1 1
9 13489 1 1 21 MET SD S 0.254 2.686 3.187 1.00 . A A . 1 MET SD 1 1
9 13490 1 1 22 LYS C C 1.290 -4.955 3.800 1.00 . A A . 2 LYS C 1 1
9 13491 1 1 22 LYS CA C 1.712 -3.814 4.717 1.00 . A A . 2 LYS CA 1 1
9 13492 1 1 22 LYS CB C 0.708 -3.682 5.868 1.00 . A A . 2 LYS CB 1 1
9 13493 1 1 22 LYS CD C 0.239 -2.754 8.160 1.00 . A A . 2 LYS CD 1 1
9 13494 1 1 22 LYS CE C 0.583 -1.673 9.172 1.00 . A A . 2 LYS CE 1 1
9 13495 1 1 22 LYS CG C 1.074 -2.620 6.895 1.00 . A A . 2 LYS CG 1 1
9 13496 1 1 22 LYS H H 1.068 -2.285 3.393 1.00 . A A . 2 LYS H 1 1
9 13497 1 1 22 LYS HA H 2.686 -4.038 5.125 1.00 . A A . 2 LYS HA 1 1
9 13498 1 1 22 LYS HB2 H -0.258 -3.432 5.456 1.00 . A A . 2 LYS HB2 1 1
9 13499 1 1 22 LYS HB3 H 0.636 -4.632 6.376 1.00 . A A . 2 LYS HB3 1 1
9 13500 1 1 22 LYS HD2 H -0.805 -2.670 7.900 1.00 . A A . 2 LYS HD2 1 1
9 13501 1 1 22 LYS HD3 H 0.426 -3.723 8.601 1.00 . A A . 2 LYS HD3 1 1
9 13502 1 1 22 LYS HE2 H 1.656 -1.610 9.261 1.00 . A A . 2 LYS HE2 1 1
9 13503 1 1 22 LYS HE3 H 0.197 -0.729 8.815 1.00 . A A . 2 LYS HE3 1 1
9 13504 1 1 22 LYS HG2 H 2.117 -2.726 7.152 1.00 . A A . 2 LYS HG2 1 1
9 13505 1 1 22 LYS HG3 H 0.905 -1.643 6.464 1.00 . A A . 2 LYS HG3 1 1
9 13506 1 1 22 LYS HZ1 H 0.219 -1.177 11.169 1.00 . A A . 2 LYS HZ1 1 1
9 13507 1 1 22 LYS HZ2 H 0.405 -2.838 10.899 1.00 . A A . 2 LYS HZ2 1 1
9 13508 1 1 22 LYS HZ3 H -1.037 -2.059 10.448 1.00 . A A . 2 LYS HZ3 1 1
9 13509 1 1 22 LYS N N 1.816 -2.564 3.969 1.00 . A A . 2 LYS N 1 1
9 13510 1 1 22 LYS NZ N 0.003 -1.956 10.513 1.00 . A A . 2 LYS NZ 1 1
9 13511 1 1 22 LYS O O 1.070 -6.076 4.251 1.00 . A A . 2 LYS O 1 1
9 13512 1 1 23 GLY C C -0.664 -5.279 1.046 1.00 . A A . 3 GLY C 1 1
9 13513 1 1 23 GLY CA C 0.706 -5.649 1.567 1.00 . A A . 3 GLY CA 1 1
9 13514 1 1 23 GLY H H 1.432 -3.771 2.203 1.00 . A A . 3 GLY H 1 1
9 13515 1 1 23 GLY HA2 H 1.398 -5.708 0.739 1.00 . A A . 3 GLY HA2 1 1
9 13516 1 1 23 GLY HA3 H 0.650 -6.612 2.053 1.00 . A A . 3 GLY HA3 1 1
9 13517 1 1 23 GLY N N 1.185 -4.665 2.515 1.00 . A A . 3 GLY N 1 1
9 13518 1 1 23 GLY O O -1.148 -4.177 1.311 1.00 . A A . 3 GLY O 1 1
9 13519 1 1 24 ASP C C -3.698 -6.070 0.832 1.00 . A A . 4 ASP C 1 1
9 13520 1 1 24 ASP CA C -2.620 -5.909 -0.227 1.00 . A A . 4 ASP CA 1 1
9 13521 1 1 24 ASP CB C -2.929 -6.791 -1.437 1.00 . A A . 4 ASP CB 1 1
9 13522 1 1 24 ASP CG C -2.396 -6.204 -2.728 1.00 . A A . 4 ASP CG 1 1
9 13523 1 1 24 ASP H H -0.875 -7.057 0.153 1.00 . A A . 4 ASP H 1 1
9 13524 1 1 24 ASP HA H -2.620 -4.878 -0.550 1.00 . A A . 4 ASP HA 1 1
9 13525 1 1 24 ASP HB2 H -2.477 -7.761 -1.293 1.00 . A A . 4 ASP HB2 1 1
9 13526 1 1 24 ASP HB3 H -3.999 -6.905 -1.528 1.00 . A A . 4 ASP HB3 1 1
9 13527 1 1 24 ASP N N -1.299 -6.183 0.319 1.00 . A A . 4 ASP N 1 1
9 13528 1 1 24 ASP O O -3.740 -7.064 1.567 1.00 . A A . 4 ASP O 1 1
9 13529 1 1 24 ASP OD1 O -2.793 -5.074 -3.077 1.00 . A A . 4 ASP OD1 1 1
9 13530 1 1 24 ASP OD2 O -1.571 -6.861 -3.396 1.00 . A A . 4 ASP OD2 1 1
9 13531 1 1 25 ILE C C -6.613 -6.191 1.675 1.00 . A A . 5 ILE C 1 1
9 13532 1 1 25 ILE CA C -5.642 -5.026 1.875 1.00 . A A . 5 ILE CA 1 1
9 13533 1 1 25 ILE CB C -6.382 -3.664 1.777 1.00 . A A . 5 ILE CB 1 1
9 13534 1 1 25 ILE CD1 C -7.477 -3.931 4.069 1.00 . A A . 5 ILE CD1 1 1
9 13535 1 1 25 ILE CG1 C -6.620 -3.076 3.167 1.00 . A A . 5 ILE CG1 1 1
9 13536 1 1 25 ILE CG2 C -7.694 -3.779 1.007 1.00 . A A . 5 ILE CG2 1 1
9 13537 1 1 25 ILE H H -4.504 -4.356 0.234 1.00 . A A . 5 ILE H 1 1
9 13538 1 1 25 ILE HA H -5.197 -5.104 2.858 1.00 . A A . 5 ILE HA 1 1
9 13539 1 1 25 ILE HB H -5.745 -2.988 1.226 1.00 . A A . 5 ILE HB 1 1
9 13540 1 1 25 ILE HD11 H -6.985 -4.877 4.244 1.00 . A A . 5 ILE HD11 1 1
9 13541 1 1 25 ILE HD12 H -8.435 -4.104 3.602 1.00 . A A . 5 ILE HD12 1 1
9 13542 1 1 25 ILE HD13 H -7.622 -3.422 5.011 1.00 . A A . 5 ILE HD13 1 1
9 13543 1 1 25 ILE HG12 H -5.668 -2.939 3.655 1.00 . A A . 5 ILE HG12 1 1
9 13544 1 1 25 ILE HG13 H -7.104 -2.115 3.062 1.00 . A A . 5 ILE HG13 1 1
9 13545 1 1 25 ILE HG21 H -8.303 -4.556 1.445 1.00 . A A . 5 ILE HG21 1 1
9 13546 1 1 25 ILE HG22 H -7.486 -4.021 -0.026 1.00 . A A . 5 ILE HG22 1 1
9 13547 1 1 25 ILE HG23 H -8.222 -2.839 1.054 1.00 . A A . 5 ILE HG23 1 1
9 13548 1 1 25 ILE N N -4.574 -5.079 0.888 1.00 . A A . 5 ILE N 1 1
9 13549 1 1 25 ILE O O -7.248 -6.663 2.619 1.00 . A A . 5 ILE O 1 1
9 13550 1 1 26 GLU C C -7.181 -9.018 0.817 1.00 . A A . 6 GLU C 1 1
9 13551 1 1 26 GLU CA C -7.574 -7.753 0.079 1.00 . A A . 6 GLU CA 1 1
9 13552 1 1 26 GLU CB C -7.556 -7.996 -1.433 1.00 . A A . 6 GLU CB 1 1
9 13553 1 1 26 GLU CD C -6.775 -5.840 -2.518 1.00 . A A . 6 GLU CD 1 1
9 13554 1 1 26 GLU CG C -7.944 -6.776 -2.253 1.00 . A A . 6 GLU CG 1 1
9 13555 1 1 26 GLU H H -6.128 -6.250 -0.255 1.00 . A A . 6 GLU H 1 1
9 13556 1 1 26 GLU HA H -8.575 -7.477 0.378 1.00 . A A . 6 GLU HA 1 1
9 13557 1 1 26 GLU HB2 H -6.561 -8.297 -1.726 1.00 . A A . 6 GLU HB2 1 1
9 13558 1 1 26 GLU HB3 H -8.246 -8.795 -1.666 1.00 . A A . 6 GLU HB3 1 1
9 13559 1 1 26 GLU HG2 H -8.341 -7.109 -3.200 1.00 . A A . 6 GLU HG2 1 1
9 13560 1 1 26 GLU HG3 H -8.709 -6.231 -1.715 1.00 . A A . 6 GLU HG3 1 1
9 13561 1 1 26 GLU N N -6.686 -6.664 0.440 1.00 . A A . 6 GLU N 1 1
9 13562 1 1 26 GLU O O -8.035 -9.774 1.265 1.00 . A A . 6 GLU O 1 1
9 13563 1 1 26 GLU OE1 O -6.425 -5.034 -1.628 1.00 . A A . 6 GLU OE1 1 1
9 13564 1 1 26 GLU OE2 O -6.201 -5.904 -3.621 1.00 . A A . 6 GLU OE2 1 1
9 13565 1 1 27 HIS C C -5.806 -10.237 3.175 1.00 . A A . 7 HIS C 1 1
9 13566 1 1 27 HIS CA C -5.407 -10.381 1.716 1.00 . A A . 7 HIS CA 1 1
9 13567 1 1 27 HIS CB C -3.888 -10.528 1.594 1.00 . A A . 7 HIS CB 1 1
9 13568 1 1 27 HIS CD2 C -3.133 -10.084 -0.841 1.00 . A A . 7 HIS CD2 1 1
9 13569 1 1 27 HIS CE1 C -2.784 -12.117 -1.486 1.00 . A A . 7 HIS CE1 1 1
9 13570 1 1 27 HIS CG C -3.423 -10.883 0.214 1.00 . A A . 7 HIS CG 1 1
9 13571 1 1 27 HIS H H -5.242 -8.613 0.567 1.00 . A A . 7 HIS H 1 1
9 13572 1 1 27 HIS HA H -5.879 -11.261 1.313 1.00 . A A . 7 HIS HA 1 1
9 13573 1 1 27 HIS HB2 H -3.421 -9.594 1.869 1.00 . A A . 7 HIS HB2 1 1
9 13574 1 1 27 HIS HB3 H -3.555 -11.303 2.268 1.00 . A A . 7 HIS HB3 1 1
9 13575 1 1 27 HIS HD1 H -3.321 -12.992 0.317 1.00 . A A . 7 HIS HD1 1 1
9 13576 1 1 27 HIS HD2 H -3.203 -9.006 -0.855 1.00 . A A . 7 HIS HD2 1 1
9 13577 1 1 27 HIS HE1 H -2.532 -12.979 -2.085 1.00 . A A . 7 HIS HE1 1 1
9 13578 1 1 27 HIS N N -5.886 -9.236 0.963 1.00 . A A . 7 HIS N 1 1
9 13579 1 1 27 HIS ND1 N -3.197 -12.173 -0.214 1.00 . A A . 7 HIS ND1 1 1
9 13580 1 1 27 HIS NE2 N -2.727 -10.871 -1.915 1.00 . A A . 7 HIS NE2 1 1
9 13581 1 1 27 HIS O O -6.275 -11.187 3.793 1.00 . A A . 7 HIS O 1 1
9 13582 1 1 28 LYS C C -7.401 -9.025 5.437 1.00 . A A . 8 LYS C 1 1
9 13583 1 1 28 LYS CA C -5.946 -8.743 5.104 1.00 . A A . 8 LYS CA 1 1
9 13584 1 1 28 LYS CB C -5.655 -7.279 5.435 1.00 . A A . 8 LYS CB 1 1
9 13585 1 1 28 LYS CD C -3.179 -7.598 5.265 1.00 . A A . 8 LYS CD 1 1
9 13586 1 1 28 LYS CE C -1.891 -7.062 4.677 1.00 . A A . 8 LYS CE 1 1
9 13587 1 1 28 LYS CG C -4.363 -6.756 4.845 1.00 . A A . 8 LYS CG 1 1
9 13588 1 1 28 LYS H H -5.347 -8.292 3.115 1.00 . A A . 8 LYS H 1 1
9 13589 1 1 28 LYS HA H -5.318 -9.378 5.710 1.00 . A A . 8 LYS HA 1 1
9 13590 1 1 28 LYS HB2 H -6.464 -6.673 5.058 1.00 . A A . 8 LYS HB2 1 1
9 13591 1 1 28 LYS HB3 H -5.607 -7.170 6.509 1.00 . A A . 8 LYS HB3 1 1
9 13592 1 1 28 LYS HD2 H -3.106 -7.590 6.342 1.00 . A A . 8 LYS HD2 1 1
9 13593 1 1 28 LYS HD3 H -3.331 -8.609 4.916 1.00 . A A . 8 LYS HD3 1 1
9 13594 1 1 28 LYS HE2 H -1.933 -7.161 3.600 1.00 . A A . 8 LYS HE2 1 1
9 13595 1 1 28 LYS HE3 H -1.796 -6.019 4.940 1.00 . A A . 8 LYS HE3 1 1
9 13596 1 1 28 LYS HG2 H -4.438 -6.772 3.769 1.00 . A A . 8 LYS HG2 1 1
9 13597 1 1 28 LYS HG3 H -4.211 -5.741 5.182 1.00 . A A . 8 LYS HG3 1 1
9 13598 1 1 28 LYS HZ1 H -0.688 -7.761 6.231 1.00 . A A . 8 LYS HZ1 1 1
9 13599 1 1 28 LYS HZ2 H 0.166 -7.379 4.818 1.00 . A A . 8 LYS HZ2 1 1
9 13600 1 1 28 LYS HZ3 H -0.757 -8.801 4.892 1.00 . A A . 8 LYS HZ3 1 1
9 13601 1 1 28 LYS N N -5.660 -9.023 3.697 1.00 . A A . 8 LYS N 1 1
9 13602 1 1 28 LYS NZ N -0.711 -7.802 5.190 1.00 . A A . 8 LYS NZ 1 1
9 13603 1 1 28 LYS O O -7.705 -9.700 6.423 1.00 . A A . 8 LYS O 1 1
9 13604 1 1 29 VAL C C -10.150 -10.103 4.754 1.00 . A A . 9 VAL C 1 1
9 13605 1 1 29 VAL CA C -9.724 -8.642 4.858 1.00 . A A . 9 VAL CA 1 1
9 13606 1 1 29 VAL CB C -10.552 -7.767 3.897 1.00 . A A . 9 VAL CB 1 1
9 13607 1 1 29 VAL CG1 C -10.326 -8.153 2.448 1.00 . A A . 9 VAL CG1 1 1
9 13608 1 1 29 VAL CG2 C -12.030 -7.831 4.238 1.00 . A A . 9 VAL CG2 1 1
9 13609 1 1 29 VAL H H -7.993 -7.982 3.835 1.00 . A A . 9 VAL H 1 1
9 13610 1 1 29 VAL HA H -9.918 -8.303 5.865 1.00 . A A . 9 VAL HA 1 1
9 13611 1 1 29 VAL HB H -10.225 -6.751 4.023 1.00 . A A . 9 VAL HB 1 1
9 13612 1 1 29 VAL HG11 H -10.566 -9.198 2.311 1.00 . A A . 9 VAL HG11 1 1
9 13613 1 1 29 VAL HG12 H -9.293 -7.983 2.187 1.00 . A A . 9 VAL HG12 1 1
9 13614 1 1 29 VAL HG13 H -10.962 -7.552 1.814 1.00 . A A . 9 VAL HG13 1 1
9 13615 1 1 29 VAL HG21 H -12.175 -7.548 5.268 1.00 . A A . 9 VAL HG21 1 1
9 13616 1 1 29 VAL HG22 H -12.393 -8.838 4.087 1.00 . A A . 9 VAL HG22 1 1
9 13617 1 1 29 VAL HG23 H -12.577 -7.154 3.597 1.00 . A A . 9 VAL HG23 1 1
9 13618 1 1 29 VAL N N -8.299 -8.494 4.618 1.00 . A A . 9 VAL N 1 1
9 13619 1 1 29 VAL O O -11.024 -10.557 5.492 1.00 . A A . 9 VAL O 1 1
9 13620 1 1 30 TYR C C -9.327 -12.988 4.996 1.00 . A A . 10 TYR C 1 1
9 13621 1 1 30 TYR CA C -9.795 -12.267 3.742 1.00 . A A . 10 TYR CA 1 1
9 13622 1 1 30 TYR CB C -9.100 -12.885 2.524 1.00 . A A . 10 TYR CB 1 1
9 13623 1 1 30 TYR CD1 C -10.686 -11.567 1.041 1.00 . A A . 10 TYR CD1 1 1
9 13624 1 1 30 TYR CD2 C -8.777 -12.581 0.039 1.00 . A A . 10 TYR CD2 1 1
9 13625 1 1 30 TYR CE1 C -11.072 -11.071 -0.189 1.00 . A A . 10 TYR CE1 1 1
9 13626 1 1 30 TYR CE2 C -9.159 -12.089 -1.193 1.00 . A A . 10 TYR CE2 1 1
9 13627 1 1 30 TYR CG C -9.531 -12.329 1.179 1.00 . A A . 10 TYR CG 1 1
9 13628 1 1 30 TYR CZ C -10.306 -11.337 -1.302 1.00 . A A . 10 TYR CZ 1 1
9 13629 1 1 30 TYR H H -8.832 -10.438 3.285 1.00 . A A . 10 TYR H 1 1
9 13630 1 1 30 TYR HA H -10.864 -12.386 3.643 1.00 . A A . 10 TYR HA 1 1
9 13631 1 1 30 TYR HB2 H -8.038 -12.728 2.615 1.00 . A A . 10 TYR HB2 1 1
9 13632 1 1 30 TYR HB3 H -9.296 -13.948 2.520 1.00 . A A . 10 TYR HB3 1 1
9 13633 1 1 30 TYR HD1 H -11.283 -11.355 1.915 1.00 . A A . 10 TYR HD1 1 1
9 13634 1 1 30 TYR HD2 H -7.877 -13.169 0.124 1.00 . A A . 10 TYR HD2 1 1
9 13635 1 1 30 TYR HE1 H -11.972 -10.480 -0.274 1.00 . A A . 10 TYR HE1 1 1
9 13636 1 1 30 TYR HE2 H -8.559 -12.296 -2.066 1.00 . A A . 10 TYR HE2 1 1
9 13637 1 1 30 TYR HH H -10.634 -11.575 -3.182 1.00 . A A . 10 TYR HH 1 1
9 13638 1 1 30 TYR N N -9.510 -10.849 3.864 1.00 . A A . 10 TYR N 1 1
9 13639 1 1 30 TYR O O -9.999 -13.887 5.489 1.00 . A A . 10 TYR O 1 1
9 13640 1 1 30 TYR OH O -10.690 -10.855 -2.531 1.00 . A A . 10 TYR OH 1 1
9 13641 1 1 31 GLN C C -8.432 -13.361 7.847 1.00 . A A . 11 GLN C 1 1
9 13642 1 1 31 GLN CA C -7.520 -13.214 6.639 1.00 . A A . 11 GLN CA 1 1
9 13643 1 1 31 GLN CB C -6.250 -12.467 7.060 1.00 . A A . 11 GLN CB 1 1
9 13644 1 1 31 GLN CD C -4.743 -14.007 5.728 1.00 . A A . 11 GLN CD 1 1
9 13645 1 1 31 GLN CG C -5.104 -12.573 6.067 1.00 . A A . 11 GLN CG 1 1
9 13646 1 1 31 GLN H H -7.792 -11.716 5.155 1.00 . A A . 11 GLN H 1 1
9 13647 1 1 31 GLN HA H -7.240 -14.194 6.301 1.00 . A A . 11 GLN HA 1 1
9 13648 1 1 31 GLN HB2 H -6.489 -11.421 7.183 1.00 . A A . 11 GLN HB2 1 1
9 13649 1 1 31 GLN HB3 H -5.913 -12.863 8.006 1.00 . A A . 11 GLN HB3 1 1
9 13650 1 1 31 GLN HE21 H -5.992 -13.983 4.186 1.00 . A A . 11 GLN HE21 1 1
9 13651 1 1 31 GLN HE22 H -5.121 -15.461 4.424 1.00 . A A . 11 GLN HE22 1 1
9 13652 1 1 31 GLN HG2 H -5.388 -12.068 5.156 1.00 . A A . 11 GLN HG2 1 1
9 13653 1 1 31 GLN HG3 H -4.236 -12.089 6.488 1.00 . A A . 11 GLN HG3 1 1
9 13654 1 1 31 GLN N N -8.188 -12.540 5.524 1.00 . A A . 11 GLN N 1 1
9 13655 1 1 31 GLN NE2 N -5.350 -14.537 4.678 1.00 . A A . 11 GLN NE2 1 1
9 13656 1 1 31 GLN O O -8.612 -14.457 8.375 1.00 . A A . 11 GLN O 1 1
9 13657 1 1 31 GLN OE1 O -3.919 -14.627 6.396 1.00 . A A . 11 GLN OE1 1 1
9 13658 1 1 32 LEU C C -11.243 -12.633 9.245 1.00 . A A . 12 LEU C 1 1
9 13659 1 1 32 LEU CA C -9.796 -12.239 9.494 1.00 . A A . 12 LEU CA 1 1
9 13660 1 1 32 LEU CB C -9.703 -10.873 10.183 1.00 . A A . 12 LEU CB 1 1
9 13661 1 1 32 LEU CD1 C -10.509 -9.232 8.443 1.00 . A A . 12 LEU CD1 1 1
9 13662 1 1 32 LEU CD2 C -8.812 -8.532 10.136 1.00 . A A . 12 LEU CD2 1 1
9 13663 1 1 32 LEU CG C -9.329 -9.683 9.288 1.00 . A A . 12 LEU CG 1 1
9 13664 1 1 32 LEU H H -8.925 -11.438 7.740 1.00 . A A . 12 LEU H 1 1
9 13665 1 1 32 LEU HA H -9.366 -12.977 10.154 1.00 . A A . 12 LEU HA 1 1
9 13666 1 1 32 LEU HB2 H -10.658 -10.662 10.640 1.00 . A A . 12 LEU HB2 1 1
9 13667 1 1 32 LEU HB3 H -8.966 -10.946 10.961 1.00 . A A . 12 LEU HB3 1 1
9 13668 1 1 32 LEU HD11 H -10.211 -8.391 7.834 1.00 . A A . 12 LEU HD11 1 1
9 13669 1 1 32 LEU HD12 H -11.321 -8.937 9.091 1.00 . A A . 12 LEU HD12 1 1
9 13670 1 1 32 LEU HD13 H -10.829 -10.043 7.807 1.00 . A A . 12 LEU HD13 1 1
9 13671 1 1 32 LEU HD21 H -8.512 -7.717 9.495 1.00 . A A . 12 LEU HD21 1 1
9 13672 1 1 32 LEU HD22 H -7.965 -8.866 10.716 1.00 . A A . 12 LEU HD22 1 1
9 13673 1 1 32 LEU HD23 H -9.594 -8.197 10.802 1.00 . A A . 12 LEU HD23 1 1
9 13674 1 1 32 LEU HG H -8.537 -9.983 8.617 1.00 . A A . 12 LEU HG 1 1
9 13675 1 1 32 LEU N N -9.013 -12.256 8.271 1.00 . A A . 12 LEU N 1 1
9 13676 1 1 32 LEU O O -11.830 -13.356 10.037 1.00 . A A . 12 LEU O 1 1
9 13677 1 1 33 LEU C C -13.481 -13.941 7.671 1.00 . A A . 13 LEU C 1 1
9 13678 1 1 33 LEU CA C -13.210 -12.457 7.848 1.00 . A A . 13 LEU CA 1 1
9 13679 1 1 33 LEU CB C -13.672 -11.700 6.616 1.00 . A A . 13 LEU CB 1 1
9 13680 1 1 33 LEU CD1 C -14.584 -9.614 5.626 1.00 . A A . 13 LEU CD1 1 1
9 13681 1 1 33 LEU CD2 C -14.644 -9.953 8.099 1.00 . A A . 13 LEU CD2 1 1
9 13682 1 1 33 LEU CG C -13.868 -10.206 6.821 1.00 . A A . 13 LEU CG 1 1
9 13683 1 1 33 LEU H H -11.276 -11.646 7.516 1.00 . A A . 13 LEU H 1 1
9 13684 1 1 33 LEU HA H -13.784 -12.113 8.692 1.00 . A A . 13 LEU HA 1 1
9 13685 1 1 33 LEU HB2 H -12.940 -11.847 5.833 1.00 . A A . 13 LEU HB2 1 1
9 13686 1 1 33 LEU HB3 H -14.610 -12.123 6.291 1.00 . A A . 13 LEU HB3 1 1
9 13687 1 1 33 LEU HD11 H -14.706 -8.551 5.766 1.00 . A A . 13 LEU HD11 1 1
9 13688 1 1 33 LEU HD12 H -15.552 -10.080 5.524 1.00 . A A . 13 LEU HD12 1 1
9 13689 1 1 33 LEU HD13 H -14.000 -9.798 4.736 1.00 . A A . 13 LEU HD13 1 1
9 13690 1 1 33 LEU HD21 H -14.070 -10.307 8.943 1.00 . A A . 13 LEU HD21 1 1
9 13691 1 1 33 LEU HD22 H -15.581 -10.490 8.055 1.00 . A A . 13 LEU HD22 1 1
9 13692 1 1 33 LEU HD23 H -14.835 -8.897 8.208 1.00 . A A . 13 LEU HD23 1 1
9 13693 1 1 33 LEU HG H -12.902 -9.727 6.910 1.00 . A A . 13 LEU HG 1 1
9 13694 1 1 33 LEU N N -11.808 -12.182 8.141 1.00 . A A . 13 LEU N 1 1
9 13695 1 1 33 LEU O O -14.497 -14.450 8.150 1.00 . A A . 13 LEU O 1 1
9 13696 1 1 34 LYS C C -12.621 -16.765 8.174 1.00 . A A . 14 LYS C 1 1
9 13697 1 1 34 LYS CA C -12.722 -16.075 6.812 1.00 . A A . 14 LYS CA 1 1
9 13698 1 1 34 LYS CB C -11.658 -16.626 5.852 1.00 . A A . 14 LYS CB 1 1
9 13699 1 1 34 LYS CD C -9.277 -17.364 5.512 1.00 . A A . 14 LYS CD 1 1
9 13700 1 1 34 LYS CE C -7.880 -17.388 6.105 1.00 . A A . 14 LYS CE 1 1
9 13701 1 1 34 LYS CG C -10.256 -16.663 6.436 1.00 . A A . 14 LYS CG 1 1
9 13702 1 1 34 LYS H H -11.847 -14.153 6.540 1.00 . A A . 14 LYS H 1 1
9 13703 1 1 34 LYS HA H -13.701 -16.271 6.399 1.00 . A A . 14 LYS HA 1 1
9 13704 1 1 34 LYS HB2 H -11.932 -17.629 5.567 1.00 . A A . 14 LYS HB2 1 1
9 13705 1 1 34 LYS HB3 H -11.637 -16.002 4.967 1.00 . A A . 14 LYS HB3 1 1
9 13706 1 1 34 LYS HD2 H -9.607 -18.381 5.354 1.00 . A A . 14 LYS HD2 1 1
9 13707 1 1 34 LYS HD3 H -9.249 -16.841 4.568 1.00 . A A . 14 LYS HD3 1 1
9 13708 1 1 34 LYS HE2 H -7.533 -16.372 6.212 1.00 . A A . 14 LYS HE2 1 1
9 13709 1 1 34 LYS HE3 H -7.925 -17.857 7.078 1.00 . A A . 14 LYS HE3 1 1
9 13710 1 1 34 LYS HG2 H -9.919 -15.651 6.596 1.00 . A A . 14 LYS HG2 1 1
9 13711 1 1 34 LYS HG3 H -10.287 -17.186 7.377 1.00 . A A . 14 LYS HG3 1 1
9 13712 1 1 34 LYS HZ1 H -5.969 -18.113 5.674 1.00 . A A . 14 LYS HZ1 1 1
9 13713 1 1 34 LYS HZ2 H -6.879 -17.712 4.298 1.00 . A A . 14 LYS HZ2 1 1
9 13714 1 1 34 LYS HZ3 H -7.220 -19.132 5.159 1.00 . A A . 14 LYS HZ3 1 1
9 13715 1 1 34 LYS N N -12.593 -14.629 6.973 1.00 . A A . 14 LYS N 1 1
9 13716 1 1 34 LYS NZ N -6.923 -18.137 5.250 1.00 . A A . 14 LYS NZ 1 1
9 13717 1 1 34 LYS O O -13.269 -17.783 8.418 1.00 . A A . 14 LYS O 1 1
9 13718 1 1 35 ASP C C -12.898 -16.524 11.245 1.00 . A A . 15 ASP C 1 1
9 13719 1 1 35 ASP CA C -11.637 -16.701 10.414 1.00 . A A . 15 ASP CA 1 1
9 13720 1 1 35 ASP CB C -10.477 -15.979 11.097 1.00 . A A . 15 ASP CB 1 1
9 13721 1 1 35 ASP CG C -10.219 -16.490 12.499 1.00 . A A . 15 ASP CG 1 1
9 13722 1 1 35 ASP H H -11.358 -15.351 8.808 1.00 . A A . 15 ASP H 1 1
9 13723 1 1 35 ASP HA H -11.406 -17.753 10.337 1.00 . A A . 15 ASP HA 1 1
9 13724 1 1 35 ASP HB2 H -9.587 -16.111 10.510 1.00 . A A . 15 ASP HB2 1 1
9 13725 1 1 35 ASP HB3 H -10.708 -14.925 11.157 1.00 . A A . 15 ASP HB3 1 1
9 13726 1 1 35 ASP N N -11.830 -16.172 9.066 1.00 . A A . 15 ASP N 1 1
9 13727 1 1 35 ASP O O -13.264 -17.390 12.043 1.00 . A A . 15 ASP O 1 1
9 13728 1 1 35 ASP OD1 O -9.723 -17.628 12.642 1.00 . A A . 15 ASP OD1 1 1
9 13729 1 1 35 ASP OD2 O -10.503 -15.755 13.465 1.00 . A A . 15 ASP OD2 1 1
9 13730 1 1 36 GLN C C -15.936 -15.989 11.278 1.00 . A A . 16 GLN C 1 1
9 13731 1 1 36 GLN CA C -14.809 -15.084 11.745 1.00 . A A . 16 GLN CA 1 1
9 13732 1 1 36 GLN CB C -15.227 -13.632 11.516 1.00 . A A . 16 GLN CB 1 1
9 13733 1 1 36 GLN CD C -14.508 -11.416 12.417 1.00 . A A . 16 GLN CD 1 1
9 13734 1 1 36 GLN CG C -14.103 -12.647 11.647 1.00 . A A . 16 GLN CG 1 1
9 13735 1 1 36 GLN H H -13.179 -14.732 10.422 1.00 . A A . 16 GLN H 1 1
9 13736 1 1 36 GLN HA H -14.646 -15.242 12.799 1.00 . A A . 16 GLN HA 1 1
9 13737 1 1 36 GLN HB2 H -15.629 -13.530 10.522 1.00 . A A . 16 GLN HB2 1 1
9 13738 1 1 36 GLN HB3 H -15.991 -13.372 12.234 1.00 . A A . 16 GLN HB3 1 1
9 13739 1 1 36 GLN HE21 H -13.386 -10.310 11.241 1.00 . A A . 16 GLN HE21 1 1
9 13740 1 1 36 GLN HE22 H -14.240 -9.459 12.479 1.00 . A A . 16 GLN HE22 1 1
9 13741 1 1 36 GLN HG2 H -13.279 -13.129 12.146 1.00 . A A . 16 GLN HG2 1 1
9 13742 1 1 36 GLN HG3 H -13.794 -12.351 10.655 1.00 . A A . 16 GLN HG3 1 1
9 13743 1 1 36 GLN N N -13.560 -15.392 11.044 1.00 . A A . 16 GLN N 1 1
9 13744 1 1 36 GLN NE2 N -13.990 -10.283 12.006 1.00 . A A . 16 GLN NE2 1 1
9 13745 1 1 36 GLN O O -17.029 -15.982 11.843 1.00 . A A . 16 GLN O 1 1
9 13746 1 1 36 GLN OE1 O -15.311 -11.486 13.344 1.00 . A A . 16 GLN OE1 1 1
9 13747 1 1 37 GLY C C -17.441 -16.955 8.571 1.00 . A A . 17 GLY C 1 1
9 13748 1 1 37 GLY CA C -16.674 -17.617 9.686 1.00 . A A . 17 GLY CA 1 1
9 13749 1 1 37 GLY H H -14.783 -16.697 9.819 1.00 . A A . 17 GLY H 1 1
9 13750 1 1 37 GLY HA2 H -16.192 -18.504 9.307 1.00 . A A . 17 GLY HA2 1 1
9 13751 1 1 37 GLY HA3 H -17.362 -17.896 10.469 1.00 . A A . 17 GLY HA3 1 1
9 13752 1 1 37 GLY N N -15.673 -16.740 10.228 1.00 . A A . 17 GLY N 1 1
9 13753 1 1 37 GLY O O -18.663 -17.094 8.470 1.00 . A A . 17 GLY O 1 1
9 13754 1 1 38 CYS C C -16.680 -16.020 5.307 1.00 . A A . 18 CYS C 1 1
9 13755 1 1 38 CYS CA C -17.357 -15.574 6.595 1.00 . A A . 18 CYS CA 1 1
9 13756 1 1 38 CYS CB C -17.281 -14.053 6.696 1.00 . A A . 18 CYS CB 1 1
9 13757 1 1 38 CYS H H -15.785 -15.997 7.955 1.00 . A A . 18 CYS H 1 1
9 13758 1 1 38 CYS HA H -18.395 -15.875 6.573 1.00 . A A . 18 CYS HA 1 1
9 13759 1 1 38 CYS HB2 H -17.342 -13.762 7.734 1.00 . A A . 18 CYS HB2 1 1
9 13760 1 1 38 CYS HB3 H -16.340 -13.716 6.286 1.00 . A A . 18 CYS HB3 1 1
9 13761 1 1 38 CYS N N -16.737 -16.185 7.754 1.00 . A A . 18 CYS N 1 1
9 13762 1 1 38 CYS O O -15.465 -16.210 5.270 1.00 . A A . 18 CYS O 1 1
9 13763 1 1 38 CYS SG S -18.614 -13.201 5.802 1.00 . A A . 18 CYS SG 1 1
9 13764 1 1 39 GLU C C -17.575 -15.378 1.977 1.00 . A A . 19 GLU C 1 1
9 13765 1 1 39 GLU CA C -16.942 -16.398 2.916 1.00 . A A . 19 GLU CA 1 1
9 13766 1 1 39 GLU CB C -17.229 -17.813 2.399 1.00 . A A . 19 GLU CB 1 1
9 13767 1 1 39 GLU CD C -19.638 -17.959 3.151 1.00 . A A . 19 GLU CD 1 1
9 13768 1 1 39 GLU CG C -18.679 -18.041 1.988 1.00 . A A . 19 GLU CG 1 1
9 13769 1 1 39 GLU H H -18.456 -16.254 4.403 1.00 . A A . 19 GLU H 1 1
9 13770 1 1 39 GLU HA H -15.873 -16.236 2.949 1.00 . A A . 19 GLU HA 1 1
9 13771 1 1 39 GLU HB2 H -16.602 -18.001 1.539 1.00 . A A . 19 GLU HB2 1 1
9 13772 1 1 39 GLU HB3 H -16.981 -18.522 3.175 1.00 . A A . 19 GLU HB3 1 1
9 13773 1 1 39 GLU HG2 H -18.956 -17.289 1.265 1.00 . A A . 19 GLU HG2 1 1
9 13774 1 1 39 GLU HG3 H -18.764 -19.014 1.538 1.00 . A A . 19 GLU HG3 1 1
9 13775 1 1 39 GLU N N -17.476 -16.207 4.264 1.00 . A A . 19 GLU N 1 1
9 13776 1 1 39 GLU O O -17.328 -15.373 0.773 1.00 . A A . 19 GLU O 1 1
9 13777 1 1 39 GLU OE1 O -20.066 -16.839 3.488 1.00 . A A . 19 GLU OE1 1 1
9 13778 1 1 39 GLU OE2 O -19.963 -19.010 3.742 1.00 . A A . 19 GLU OE2 1 1
9 13779 1 1 40 ASP C C -18.622 -12.196 1.810 1.00 . A A . 20 ASP C 1 1
9 13780 1 1 40 ASP CA C -19.218 -13.596 1.793 1.00 . A A . 20 ASP CA 1 1
9 13781 1 1 40 ASP CB C -20.632 -13.564 2.376 1.00 . A A . 20 ASP CB 1 1
9 13782 1 1 40 ASP CG C -21.637 -12.911 1.453 1.00 . A A . 20 ASP CG 1 1
9 13783 1 1 40 ASP H H -18.431 -14.482 3.523 1.00 . A A . 20 ASP H 1 1
9 13784 1 1 40 ASP HA H -19.259 -13.956 0.778 1.00 . A A . 20 ASP HA 1 1
9 13785 1 1 40 ASP HB2 H -20.956 -14.576 2.569 1.00 . A A . 20 ASP HB2 1 1
9 13786 1 1 40 ASP HB3 H -20.615 -13.015 3.306 1.00 . A A . 20 ASP HB3 1 1
9 13787 1 1 40 ASP N N -18.391 -14.512 2.557 1.00 . A A . 20 ASP N 1 1
9 13788 1 1 40 ASP O O -18.968 -11.370 2.662 1.00 . A A . 20 ASP O 1 1
9 13789 1 1 40 ASP OD1 O -21.526 -11.696 1.201 1.00 . A A . 20 ASP OD1 1 1
9 13790 1 1 40 ASP OD2 O -22.561 -13.617 0.998 1.00 . A A . 20 ASP OD2 1 1
9 13791 1 1 41 PHE C C -16.125 -10.629 -0.448 1.00 . A A . 21 PHE C 1 1
9 13792 1 1 41 PHE CA C -17.029 -10.662 0.779 1.00 . A A . 21 PHE CA 1 1
9 13793 1 1 41 PHE CB C -16.221 -10.323 2.046 1.00 . A A . 21 PHE CB 1 1
9 13794 1 1 41 PHE CD1 C -14.072 -11.642 2.124 1.00 . A A . 21 PHE CD1 1 1
9 13795 1 1 41 PHE CD2 C -15.855 -12.297 3.561 1.00 . A A . 21 PHE CD2 1 1
9 13796 1 1 41 PHE CE1 C -13.288 -12.660 2.636 1.00 . A A . 21 PHE CE1 1 1
9 13797 1 1 41 PHE CE2 C -15.078 -13.316 4.070 1.00 . A A . 21 PHE CE2 1 1
9 13798 1 1 41 PHE CG C -15.366 -11.447 2.580 1.00 . A A . 21 PHE CG 1 1
9 13799 1 1 41 PHE CZ C -13.791 -13.498 3.611 1.00 . A A . 21 PHE CZ 1 1
9 13800 1 1 41 PHE H H -17.425 -12.686 0.298 1.00 . A A . 21 PHE H 1 1
9 13801 1 1 41 PHE HA H -17.805 -9.912 0.649 1.00 . A A . 21 PHE HA 1 1
9 13802 1 1 41 PHE HB2 H -15.567 -9.492 1.828 1.00 . A A . 21 PHE HB2 1 1
9 13803 1 1 41 PHE HB3 H -16.908 -10.030 2.827 1.00 . A A . 21 PHE HB3 1 1
9 13804 1 1 41 PHE HD1 H -13.676 -10.990 1.362 1.00 . A A . 21 PHE HD1 1 1
9 13805 1 1 41 PHE HD2 H -16.862 -12.159 3.925 1.00 . A A . 21 PHE HD2 1 1
9 13806 1 1 41 PHE HE1 H -12.282 -12.801 2.272 1.00 . A A . 21 PHE HE1 1 1
9 13807 1 1 41 PHE HE2 H -15.478 -13.969 4.834 1.00 . A A . 21 PHE HE2 1 1
9 13808 1 1 41 PHE HZ H -13.177 -14.291 4.019 1.00 . A A . 21 PHE HZ 1 1
9 13809 1 1 41 PHE N N -17.687 -11.959 0.905 1.00 . A A . 21 PHE N 1 1
9 13810 1 1 41 PHE O O -15.577 -11.653 -0.859 1.00 . A A . 21 PHE O 1 1
9 13811 1 1 42 GLY C C -15.064 -7.838 -2.628 1.00 . A A . 22 GLY C 1 1
9 13812 1 1 42 GLY CA C -15.157 -9.288 -2.209 1.00 . A A . 22 GLY CA 1 1
9 13813 1 1 42 GLY H H -16.438 -8.666 -0.646 1.00 . A A . 22 GLY H 1 1
9 13814 1 1 42 GLY HA2 H -14.164 -9.661 -2.000 1.00 . A A . 22 GLY HA2 1 1
9 13815 1 1 42 GLY HA3 H -15.585 -9.860 -3.019 1.00 . A A . 22 GLY HA3 1 1
9 13816 1 1 42 GLY N N -15.979 -9.450 -1.029 1.00 . A A . 22 GLY N 1 1
9 13817 1 1 42 GLY O O -15.470 -6.951 -1.882 1.00 . A A . 22 GLY O 1 1
9 13818 1 1 43 THR C C -15.124 -6.045 -5.635 1.00 . A A . 23 THR C 1 1
9 13819 1 1 43 THR CA C -14.400 -6.225 -4.307 1.00 . A A . 23 THR CA 1 1
9 13820 1 1 43 THR CB C -12.915 -5.848 -4.496 1.00 . A A . 23 THR CB 1 1
9 13821 1 1 43 THR CG2 C -12.222 -5.650 -3.155 1.00 . A A . 23 THR CG2 1 1
9 13822 1 1 43 THR H H -14.265 -8.337 -4.388 1.00 . A A . 23 THR H 1 1
9 13823 1 1 43 THR HA H -14.831 -5.555 -3.577 1.00 . A A . 23 THR HA 1 1
9 13824 1 1 43 THR HB H -12.866 -4.919 -5.046 1.00 . A A . 23 THR HB 1 1
9 13825 1 1 43 THR HG1 H -11.672 -7.388 -4.656 1.00 . A A . 23 THR HG1 1 1
9 13826 1 1 43 THR HG21 H -12.725 -4.869 -2.602 1.00 . A A . 23 THR HG21 1 1
9 13827 1 1 43 THR HG22 H -11.192 -5.367 -3.318 1.00 . A A . 23 THR HG22 1 1
9 13828 1 1 43 THR HG23 H -12.258 -6.570 -2.591 1.00 . A A . 23 THR HG23 1 1
9 13829 1 1 43 THR N N -14.546 -7.587 -3.816 1.00 . A A . 23 THR N 1 1
9 13830 1 1 43 THR O O -15.222 -6.984 -6.430 1.00 . A A . 23 THR O 1 1
9 13831 1 1 43 THR OG1 O -12.238 -6.868 -5.250 1.00 . A A . 23 THR OG1 1 1
9 13832 1 1 44 LYS C C -15.259 -3.523 -7.851 1.00 . A A . 24 LYS C 1 1
9 13833 1 1 44 LYS CA C -16.190 -4.513 -7.169 1.00 . A A . 24 LYS CA 1 1
9 13834 1 1 44 LYS CB C -17.614 -3.927 -7.080 1.00 . A A . 24 LYS CB 1 1
9 13835 1 1 44 LYS CD C -18.977 -1.807 -7.068 1.00 . A A . 24 LYS CD 1 1
9 13836 1 1 44 LYS CE C -18.941 -0.304 -6.825 1.00 . A A . 24 LYS CE 1 1
9 13837 1 1 44 LYS CG C -17.672 -2.470 -6.642 1.00 . A A . 24 LYS CG 1 1
9 13838 1 1 44 LYS H H -15.659 -4.180 -5.145 1.00 . A A . 24 LYS H 1 1
9 13839 1 1 44 LYS HA H -16.218 -5.420 -7.757 1.00 . A A . 24 LYS HA 1 1
9 13840 1 1 44 LYS HB2 H -18.080 -4.001 -8.051 1.00 . A A . 24 LYS HB2 1 1
9 13841 1 1 44 LYS HB3 H -18.185 -4.513 -6.374 1.00 . A A . 24 LYS HB3 1 1
9 13842 1 1 44 LYS HD2 H -19.134 -1.990 -8.120 1.00 . A A . 24 LYS HD2 1 1
9 13843 1 1 44 LYS HD3 H -19.790 -2.236 -6.502 1.00 . A A . 24 LYS HD3 1 1
9 13844 1 1 44 LYS HE2 H -18.862 -0.134 -5.761 1.00 . A A . 24 LYS HE2 1 1
9 13845 1 1 44 LYS HE3 H -18.072 0.106 -7.317 1.00 . A A . 24 LYS HE3 1 1
9 13846 1 1 44 LYS HG2 H -17.595 -2.425 -5.566 1.00 . A A . 24 LYS HG2 1 1
9 13847 1 1 44 LYS HG3 H -16.846 -1.937 -7.087 1.00 . A A . 24 LYS HG3 1 1
9 13848 1 1 44 LYS HZ1 H -20.432 0.005 -8.265 1.00 . A A . 24 LYS HZ1 1 1
9 13849 1 1 44 LYS HZ2 H -19.976 1.410 -7.437 1.00 . A A . 24 LYS HZ2 1 1
9 13850 1 1 44 LYS HZ3 H -20.954 0.254 -6.671 1.00 . A A . 24 LYS HZ3 1 1
9 13851 1 1 44 LYS N N -15.647 -4.851 -5.866 1.00 . A A . 24 LYS N 1 1
9 13852 1 1 44 LYS NZ N -20.159 0.388 -7.334 1.00 . A A . 24 LYS NZ 1 1
9 13853 1 1 44 LYS O O -14.713 -2.624 -7.206 1.00 . A A . 24 LYS O 1 1
9 13854 1 1 45 CYS C C -14.957 -2.429 -11.200 1.00 . A A . 25 CYS C 1 1
9 13855 1 1 45 CYS CA C -14.236 -2.792 -9.910 1.00 . A A . 25 CYS CA 1 1
9 13856 1 1 45 CYS CB C -12.857 -3.397 -10.190 1.00 . A A . 25 CYS CB 1 1
9 13857 1 1 45 CYS H H -15.452 -4.483 -9.586 1.00 . A A . 25 CYS H 1 1
9 13858 1 1 45 CYS HA H -14.112 -1.893 -9.322 1.00 . A A . 25 CYS HA 1 1
9 13859 1 1 45 CYS HB2 H -12.355 -2.799 -10.934 1.00 . A A . 25 CYS HB2 1 1
9 13860 1 1 45 CYS HB3 H -12.279 -3.387 -9.278 1.00 . A A . 25 CYS HB3 1 1
9 13861 1 1 45 CYS HG H -12.528 -5.087 -12.073 1.00 . A A . 25 CYS HG 1 1
9 13862 1 1 45 CYS N N -15.049 -3.709 -9.138 1.00 . A A . 25 CYS N 1 1
9 13863 1 1 45 CYS O O -14.686 -2.983 -12.266 1.00 . A A . 25 CYS O 1 1
9 13864 1 1 45 CYS SG S -12.898 -5.100 -10.795 1.00 . A A . 25 CYS SG 1 1
9 13865 1 1 46 VAL C C -16.555 0.349 -12.504 1.00 . A A . 26 VAL C 1 1
9 13866 1 1 46 VAL CA C -16.740 -1.130 -12.203 1.00 . A A . 26 VAL CA 1 1
9 13867 1 1 46 VAL CB C -18.232 -1.431 -11.916 1.00 . A A . 26 VAL CB 1 1
9 13868 1 1 46 VAL CG1 C -18.701 -0.717 -10.653 1.00 . A A . 26 VAL CG1 1 1
9 13869 1 1 46 VAL CG2 C -19.109 -1.055 -13.101 1.00 . A A . 26 VAL CG2 1 1
9 13870 1 1 46 VAL H H -16.051 -1.088 -10.209 1.00 . A A . 26 VAL H 1 1
9 13871 1 1 46 VAL HA H -16.433 -1.706 -13.064 1.00 . A A . 26 VAL HA 1 1
9 13872 1 1 46 VAL HB H -18.332 -2.495 -11.752 1.00 . A A . 26 VAL HB 1 1
9 13873 1 1 46 VAL HG11 H -18.112 -1.051 -9.811 1.00 . A A . 26 VAL HG11 1 1
9 13874 1 1 46 VAL HG12 H -19.741 -0.943 -10.477 1.00 . A A . 26 VAL HG12 1 1
9 13875 1 1 46 VAL HG13 H -18.580 0.350 -10.775 1.00 . A A . 26 VAL HG13 1 1
9 13876 1 1 46 VAL HG21 H -20.143 -1.254 -12.861 1.00 . A A . 26 VAL HG21 1 1
9 13877 1 1 46 VAL HG22 H -18.820 -1.640 -13.961 1.00 . A A . 26 VAL HG22 1 1
9 13878 1 1 46 VAL HG23 H -18.986 -0.005 -13.321 1.00 . A A . 26 VAL HG23 1 1
9 13879 1 1 46 VAL N N -15.908 -1.521 -11.079 1.00 . A A . 26 VAL N 1 1
9 13880 1 1 46 VAL O O -16.461 1.166 -11.592 1.00 . A A . 26 VAL O 1 1
9 13881 1 1 47 ILE C C -17.776 2.688 -14.175 1.00 . A A . 27 ILE C 1 1
9 13882 1 1 47 ILE CA C -16.384 2.084 -14.151 1.00 . A A . 27 ILE CA 1 1
9 13883 1 1 47 ILE CB C -15.720 2.294 -15.520 1.00 . A A . 27 ILE CB 1 1
9 13884 1 1 47 ILE CD1 C -13.540 2.084 -16.793 1.00 . A A . 27 ILE CD1 1 1
9 13885 1 1 47 ILE CG1 C -14.240 1.938 -15.461 1.00 . A A . 27 ILE CG1 1 1
9 13886 1 1 47 ILE CG2 C -15.894 3.737 -15.959 1.00 . A A . 27 ILE CG2 1 1
9 13887 1 1 47 ILE H H -16.460 -0.007 -14.469 1.00 . A A . 27 ILE H 1 1
9 13888 1 1 47 ILE HA H -15.793 2.597 -13.405 1.00 . A A . 27 ILE HA 1 1
9 13889 1 1 47 ILE HB H -16.210 1.659 -16.237 1.00 . A A . 27 ILE HB 1 1
9 13890 1 1 47 ILE HD11 H -13.632 3.106 -17.136 1.00 . A A . 27 ILE HD11 1 1
9 13891 1 1 47 ILE HD12 H -13.992 1.419 -17.513 1.00 . A A . 27 ILE HD12 1 1
9 13892 1 1 47 ILE HD13 H -12.495 1.836 -16.678 1.00 . A A . 27 ILE HD13 1 1
9 13893 1 1 47 ILE HG12 H -13.748 2.593 -14.754 1.00 . A A . 27 ILE HG12 1 1
9 13894 1 1 47 ILE HG13 H -14.132 0.914 -15.136 1.00 . A A . 27 ILE HG13 1 1
9 13895 1 1 47 ILE HG21 H -15.363 4.383 -15.272 1.00 . A A . 27 ILE HG21 1 1
9 13896 1 1 47 ILE HG22 H -16.946 3.991 -15.948 1.00 . A A . 27 ILE HG22 1 1
9 13897 1 1 47 ILE HG23 H -15.498 3.863 -16.954 1.00 . A A . 27 ILE HG23 1 1
9 13898 1 1 47 ILE N N -16.460 0.692 -13.772 1.00 . A A . 27 ILE N 1 1
9 13899 1 1 47 ILE O O -18.688 2.168 -14.820 1.00 . A A . 27 ILE O 1 1
9 13900 1 1 48 GLU C C -19.056 5.877 -13.922 1.00 . A A . 28 GLU C 1 1
9 13901 1 1 48 GLU CA C -19.195 4.463 -13.381 1.00 . A A . 28 GLU CA 1 1
9 13902 1 1 48 GLU CB C -19.675 4.467 -11.932 1.00 . A A . 28 GLU CB 1 1
9 13903 1 1 48 GLU CD C -20.432 3.056 -9.970 1.00 . A A . 28 GLU CD 1 1
9 13904 1 1 48 GLU CG C -19.825 3.066 -11.358 1.00 . A A . 28 GLU CG 1 1
9 13905 1 1 48 GLU H H -17.148 4.169 -13.010 1.00 . A A . 28 GLU H 1 1
9 13906 1 1 48 GLU HA H -19.907 3.924 -13.987 1.00 . A A . 28 GLU HA 1 1
9 13907 1 1 48 GLU HB2 H -18.959 5.008 -11.331 1.00 . A A . 28 GLU HB2 1 1
9 13908 1 1 48 GLU HB3 H -20.633 4.963 -11.879 1.00 . A A . 28 GLU HB3 1 1
9 13909 1 1 48 GLU HG2 H -20.457 2.490 -12.017 1.00 . A A . 28 GLU HG2 1 1
9 13910 1 1 48 GLU HG3 H -18.848 2.607 -11.309 1.00 . A A . 28 GLU HG3 1 1
9 13911 1 1 48 GLU N N -17.927 3.786 -13.472 1.00 . A A . 28 GLU N 1 1
9 13912 1 1 48 GLU O O -18.459 6.749 -13.289 1.00 . A A . 28 GLU O 1 1
9 13913 1 1 48 GLU OE1 O -21.666 3.225 -9.856 1.00 . A A . 28 GLU OE1 1 1
9 13914 1 1 48 GLU OE2 O -19.681 2.882 -8.987 1.00 . A A . 28 GLU OE2 1 1
9 13915 1 1 49 GLU C C -20.578 8.291 -15.179 1.00 . A A . 29 GLU C 1 1
9 13916 1 1 49 GLU CA C -19.518 7.373 -15.773 1.00 . A A . 29 GLU CA 1 1
9 13917 1 1 49 GLU CB C -19.685 7.227 -17.298 1.00 . A A . 29 GLU CB 1 1
9 13918 1 1 49 GLU CD C -21.031 5.078 -17.480 1.00 . A A . 29 GLU CD 1 1
9 13919 1 1 49 GLU CG C -20.992 6.573 -17.741 1.00 . A A . 29 GLU CG 1 1
9 13920 1 1 49 GLU H H -20.034 5.333 -15.570 1.00 . A A . 29 GLU H 1 1
9 13921 1 1 49 GLU HA H -18.546 7.798 -15.569 1.00 . A A . 29 GLU HA 1 1
9 13922 1 1 49 GLU HB2 H -19.627 8.204 -17.751 1.00 . A A . 29 GLU HB2 1 1
9 13923 1 1 49 GLU HB3 H -18.869 6.625 -17.673 1.00 . A A . 29 GLU HB3 1 1
9 13924 1 1 49 GLU HG2 H -21.807 7.036 -17.205 1.00 . A A . 29 GLU HG2 1 1
9 13925 1 1 49 GLU HG3 H -21.120 6.742 -18.800 1.00 . A A . 29 GLU HG3 1 1
9 13926 1 1 49 GLU N N -19.575 6.078 -15.118 1.00 . A A . 29 GLU N 1 1
9 13927 1 1 49 GLU O O -21.727 7.888 -14.991 1.00 . A A . 29 GLU O 1 1
9 13928 1 1 49 GLU OE1 O -20.595 4.305 -18.357 1.00 . A A . 29 GLU OE1 1 1
9 13929 1 1 49 GLU OE2 O -21.494 4.667 -16.397 1.00 . A A . 29 GLU OE2 1 1
9 13930 1 1 50 VAL C C -21.898 11.263 -15.109 1.00 . A A . 30 VAL C 1 1
9 13931 1 1 50 VAL CA C -21.065 10.423 -14.142 1.00 . A A . 30 VAL CA 1 1
9 13932 1 1 50 VAL CB C -20.276 11.336 -13.173 1.00 . A A . 30 VAL CB 1 1
9 13933 1 1 50 VAL CG1 C -21.206 12.218 -12.354 1.00 . A A . 30 VAL CG1 1 1
9 13934 1 1 50 VAL CG2 C -19.404 10.499 -12.255 1.00 . A A . 30 VAL CG2 1 1
9 13935 1 1 50 VAL H H -19.284 9.815 -15.113 1.00 . A A . 30 VAL H 1 1
9 13936 1 1 50 VAL HA H -21.739 9.820 -13.553 1.00 . A A . 30 VAL HA 1 1
9 13937 1 1 50 VAL HB H -19.631 11.977 -13.756 1.00 . A A . 30 VAL HB 1 1
9 13938 1 1 50 VAL HG11 H -21.876 11.598 -11.777 1.00 . A A . 30 VAL HG11 1 1
9 13939 1 1 50 VAL HG12 H -21.778 12.850 -13.017 1.00 . A A . 30 VAL HG12 1 1
9 13940 1 1 50 VAL HG13 H -20.620 12.833 -11.686 1.00 . A A . 30 VAL HG13 1 1
9 13941 1 1 50 VAL HG21 H -18.717 9.913 -12.847 1.00 . A A . 30 VAL HG21 1 1
9 13942 1 1 50 VAL HG22 H -20.027 9.841 -11.668 1.00 . A A . 30 VAL HG22 1 1
9 13943 1 1 50 VAL HG23 H -18.846 11.149 -11.597 1.00 . A A . 30 VAL HG23 1 1
9 13944 1 1 50 VAL N N -20.184 9.514 -14.856 1.00 . A A . 30 VAL N 1 1
9 13945 1 1 50 VAL O O -22.922 10.800 -15.611 1.00 . A A . 30 VAL O 1 1
9 13946 1 1 51 LYS C C -21.321 14.297 -17.039 1.00 . A A . 31 LYS C 1 1
9 13947 1 1 51 LYS CA C -22.229 13.406 -16.209 1.00 . A A . 31 LYS CA 1 1
9 13948 1 1 51 LYS CB C -23.136 14.282 -15.333 1.00 . A A . 31 LYS CB 1 1
9 13949 1 1 51 LYS CD C -25.238 12.921 -15.575 1.00 . A A . 31 LYS CD 1 1
9 13950 1 1 51 LYS CE C -26.166 13.981 -16.144 1.00 . A A . 31 LYS CE 1 1
9 13951 1 1 51 LYS CG C -24.228 13.516 -14.606 1.00 . A A . 31 LYS CG 1 1
9 13952 1 1 51 LYS H H -20.582 12.770 -15.042 1.00 . A A . 31 LYS H 1 1
9 13953 1 1 51 LYS HA H -22.845 12.821 -16.874 1.00 . A A . 31 LYS HA 1 1
9 13954 1 1 51 LYS HB2 H -22.528 14.779 -14.592 1.00 . A A . 31 LYS HB2 1 1
9 13955 1 1 51 LYS HB3 H -23.605 15.028 -15.957 1.00 . A A . 31 LYS HB3 1 1
9 13956 1 1 51 LYS HD2 H -24.707 12.450 -16.388 1.00 . A A . 31 LYS HD2 1 1
9 13957 1 1 51 LYS HD3 H -25.828 12.182 -15.053 1.00 . A A . 31 LYS HD3 1 1
9 13958 1 1 51 LYS HE2 H -25.572 14.743 -16.625 1.00 . A A . 31 LYS HE2 1 1
9 13959 1 1 51 LYS HE3 H -26.817 13.520 -16.872 1.00 . A A . 31 LYS HE3 1 1
9 13960 1 1 51 LYS HG2 H -23.775 12.718 -14.039 1.00 . A A . 31 LYS HG2 1 1
9 13961 1 1 51 LYS HG3 H -24.740 14.192 -13.936 1.00 . A A . 31 LYS HG3 1 1
9 13962 1 1 51 LYS HZ1 H -27.504 13.882 -14.545 1.00 . A A . 31 LYS HZ1 1 1
9 13963 1 1 51 LYS HZ2 H -27.690 15.261 -15.513 1.00 . A A . 31 LYS HZ2 1 1
9 13964 1 1 51 LYS HZ3 H -26.389 15.156 -14.432 1.00 . A A . 31 LYS HZ3 1 1
9 13965 1 1 51 LYS N N -21.453 12.484 -15.390 1.00 . A A . 31 LYS N 1 1
9 13966 1 1 51 LYS NZ N -26.995 14.613 -15.085 1.00 . A A . 31 LYS NZ 1 1
9 13967 1 1 51 LYS O O -20.239 14.687 -16.597 1.00 . A A . 31 LYS O 1 1
9 13968 1 1 52 SER C C -22.083 16.026 -20.167 1.00 . A A . 32 SER C 1 1
9 13969 1 1 52 SER CA C -21.080 15.508 -19.143 1.00 . A A . 32 SER CA 1 1
9 13970 1 1 52 SER CB C -19.911 14.802 -19.846 1.00 . A A . 32 SER CB 1 1
9 13971 1 1 52 SER H H -22.602 14.176 -18.559 1.00 . A A . 32 SER H 1 1
9 13972 1 1 52 SER HA H -20.706 16.337 -18.559 1.00 . A A . 32 SER HA 1 1
9 13973 1 1 52 SER HB2 H -20.289 13.968 -20.418 1.00 . A A . 32 SER HB2 1 1
9 13974 1 1 52 SER HB3 H -19.421 15.500 -20.510 1.00 . A A . 32 SER HB3 1 1
9 13975 1 1 52 SER HG H -19.277 14.504 -18.012 1.00 . A A . 32 SER HG 1 1
9 13976 1 1 52 SER N N -21.768 14.592 -18.248 1.00 . A A . 32 SER N 1 1
9 13977 1 1 52 SER O O -23.294 15.929 -19.952 1.00 . A A . 32 SER O 1 1
9 13978 1 1 52 SER OG O -18.960 14.317 -18.909 1.00 . A A . 32 SER OG 1 1
9 13979 1 1 53 SER C C -22.903 15.718 -23.119 1.00 . A A . 33 SER C 1 1
9 13980 1 1 53 SER CA C -22.465 16.965 -22.356 1.00 . A A . 33 SER CA 1 1
9 13981 1 1 53 SER CB C -21.738 17.939 -23.278 1.00 . A A . 33 SER CB 1 1
9 13982 1 1 53 SER H H -20.636 16.764 -21.325 1.00 . A A . 33 SER H 1 1
9 13983 1 1 53 SER HA H -23.338 17.449 -21.943 1.00 . A A . 33 SER HA 1 1
9 13984 1 1 53 SER HB2 H -20.883 17.447 -23.717 1.00 . A A . 33 SER HB2 1 1
9 13985 1 1 53 SER HB3 H -22.410 18.268 -24.058 1.00 . A A . 33 SER HB3 1 1
9 13986 1 1 53 SER HG H -22.019 19.389 -21.987 1.00 . A A . 33 SER HG 1 1
9 13987 1 1 53 SER N N -21.597 16.588 -21.258 1.00 . A A . 33 SER N 1 1
9 13988 1 1 53 SER O O -22.098 15.072 -23.785 1.00 . A A . 33 SER O 1 1
9 13989 1 1 53 SER OG O -21.292 19.069 -22.550 1.00 . A A . 33 SER OG 1 1
9 13990 1 1 54 HIS C C -25.124 14.393 -25.052 1.00 . A A . 34 HIS C 1 1
9 13991 1 1 54 HIS CA C -24.713 14.160 -23.602 1.00 . A A . 34 HIS CA 1 1
9 13992 1 1 54 HIS CB C -25.911 13.640 -22.794 1.00 . A A . 34 HIS CB 1 1
9 13993 1 1 54 HIS CD2 C -24.404 13.192 -20.729 1.00 . A A . 34 HIS CD2 1 1
9 13994 1 1 54 HIS CE1 C -25.772 12.012 -19.541 1.00 . A A . 34 HIS CE1 1 1
9 13995 1 1 54 HIS CG C -25.552 13.087 -21.444 1.00 . A A . 34 HIS CG 1 1
9 13996 1 1 54 HIS H H -24.793 15.986 -22.524 1.00 . A A . 34 HIS H 1 1
9 13997 1 1 54 HIS HA H -23.930 13.417 -23.580 1.00 . A A . 34 HIS HA 1 1
9 13998 1 1 54 HIS HB2 H -26.610 14.449 -22.643 1.00 . A A . 34 HIS HB2 1 1
9 13999 1 1 54 HIS HB3 H -26.396 12.855 -23.354 1.00 . A A . 34 HIS HB3 1 1
9 14000 1 1 54 HIS HD1 H -27.328 12.071 -20.918 1.00 . A A . 34 HIS HD1 1 1
9 14001 1 1 54 HIS HD2 H -23.512 13.716 -21.037 1.00 . A A . 34 HIS HD2 1 1
9 14002 1 1 54 HIS HE1 H -26.202 11.418 -18.746 1.00 . A A . 34 HIS HE1 1 1
9 14003 1 1 54 HIS N N -24.181 15.383 -23.009 1.00 . A A . 34 HIS N 1 1
9 14004 1 1 54 HIS ND1 N -26.408 12.333 -20.674 1.00 . A A . 34 HIS ND1 1 1
9 14005 1 1 54 HIS NE2 N -24.549 12.510 -19.525 1.00 . A A . 34 HIS NE2 1 1
9 14006 1 1 54 HIS O O -25.579 13.479 -25.737 1.00 . A A . 34 HIS O 1 1
9 14007 1 1 55 LYS C C -24.119 15.565 -27.845 1.00 . A A . 35 LYS C 1 1
9 14008 1 1 55 LYS CA C -25.252 15.968 -26.904 1.00 . A A . 35 LYS CA 1 1
9 14009 1 1 55 LYS CB C -25.508 17.467 -27.034 1.00 . A A . 35 LYS CB 1 1
9 14010 1 1 55 LYS CD C -27.037 19.416 -26.624 1.00 . A A . 35 LYS CD 1 1
9 14011 1 1 55 LYS CE C -27.161 19.736 -28.109 1.00 . A A . 35 LYS CE 1 1
9 14012 1 1 55 LYS CG C -26.800 17.934 -26.383 1.00 . A A . 35 LYS CG 1 1
9 14013 1 1 55 LYS H H -24.603 16.311 -24.916 1.00 . A A . 35 LYS H 1 1
9 14014 1 1 55 LYS HA H -26.149 15.434 -27.188 1.00 . A A . 35 LYS HA 1 1
9 14015 1 1 55 LYS HB2 H -24.686 17.998 -26.576 1.00 . A A . 35 LYS HB2 1 1
9 14016 1 1 55 LYS HB3 H -25.547 17.721 -28.083 1.00 . A A . 35 LYS HB3 1 1
9 14017 1 1 55 LYS HD2 H -27.951 19.709 -26.129 1.00 . A A . 35 LYS HD2 1 1
9 14018 1 1 55 LYS HD3 H -26.208 19.974 -26.213 1.00 . A A . 35 LYS HD3 1 1
9 14019 1 1 55 LYS HE2 H -27.222 20.807 -28.227 1.00 . A A . 35 LYS HE2 1 1
9 14020 1 1 55 LYS HE3 H -26.279 19.371 -28.616 1.00 . A A . 35 LYS HE3 1 1
9 14021 1 1 55 LYS HG2 H -27.625 17.375 -26.799 1.00 . A A . 35 LYS HG2 1 1
9 14022 1 1 55 LYS HG3 H -26.740 17.757 -25.319 1.00 . A A . 35 LYS HG3 1 1
9 14023 1 1 55 LYS HZ1 H -28.371 18.085 -28.556 1.00 . A A . 35 LYS HZ1 1 1
9 14024 1 1 55 LYS HZ2 H -28.374 19.286 -29.750 1.00 . A A . 35 LYS HZ2 1 1
9 14025 1 1 55 LYS HZ3 H -29.230 19.526 -28.309 1.00 . A A . 35 LYS HZ3 1 1
9 14026 1 1 55 LYS N N -24.944 15.619 -25.520 1.00 . A A . 35 LYS N 1 1
9 14027 1 1 55 LYS NZ N -28.365 19.114 -28.722 1.00 . A A . 35 LYS NZ 1 1
9 14028 1 1 55 LYS O O -24.085 15.979 -29.003 1.00 . A A . 35 LYS O 1 1
9 14029 1 1 56 THR C C -22.380 12.929 -28.746 1.00 . A A . 36 THR C 1 1
9 14030 1 1 56 THR CA C -22.081 14.312 -28.166 1.00 . A A . 36 THR CA 1 1
9 14031 1 1 56 THR CB C -20.751 14.299 -27.367 1.00 . A A . 36 THR CB 1 1
9 14032 1 1 56 THR CG2 C -20.824 13.359 -26.175 1.00 . A A . 36 THR CG2 1 1
9 14033 1 1 56 THR H H -23.260 14.464 -26.420 1.00 . A A . 36 THR H 1 1
9 14034 1 1 56 THR HA H -21.973 15.009 -28.985 1.00 . A A . 36 THR HA 1 1
9 14035 1 1 56 THR HB H -20.567 15.299 -27.000 1.00 . A A . 36 THR HB 1 1
9 14036 1 1 56 THR HG1 H -19.202 13.160 -27.826 1.00 . A A . 36 THR HG1 1 1
9 14037 1 1 56 THR HG21 H -20.987 12.350 -26.524 1.00 . A A . 36 THR HG21 1 1
9 14038 1 1 56 THR HG22 H -21.643 13.657 -25.536 1.00 . A A . 36 THR HG22 1 1
9 14039 1 1 56 THR HG23 H -19.898 13.406 -25.623 1.00 . A A . 36 THR HG23 1 1
9 14040 1 1 56 THR N N -23.190 14.766 -27.350 1.00 . A A . 36 THR N 1 1
9 14041 1 1 56 THR O O -22.684 11.981 -28.018 1.00 . A A . 36 THR O 1 1
9 14042 1 1 56 THR OG1 O -19.659 13.915 -28.214 1.00 . A A . 36 THR OG1 1 1
9 14043 1 1 57 LEU C C -21.265 11.082 -31.366 1.00 . A A . 37 LEU C 1 1
9 14044 1 1 57 LEU CA C -22.565 11.570 -30.748 1.00 . A A . 37 LEU CA 1 1
9 14045 1 1 57 LEU CB C -23.652 11.701 -31.827 1.00 . A A . 37 LEU CB 1 1
9 14046 1 1 57 LEU CD1 C -25.423 10.941 -30.208 1.00 . A A . 37 LEU CD1 1 1
9 14047 1 1 57 LEU CD2 C -25.290 13.361 -30.852 1.00 . A A . 37 LEU CD2 1 1
9 14048 1 1 57 LEU CG C -25.085 11.926 -31.317 1.00 . A A . 37 LEU CG 1 1
9 14049 1 1 57 LEU H H -22.130 13.636 -30.598 1.00 . A A . 37 LEU H 1 1
9 14050 1 1 57 LEU HA H -22.889 10.853 -30.010 1.00 . A A . 37 LEU HA 1 1
9 14051 1 1 57 LEU HB2 H -23.391 12.530 -32.466 1.00 . A A . 37 LEU HB2 1 1
9 14052 1 1 57 LEU HB3 H -23.646 10.799 -32.420 1.00 . A A . 37 LEU HB3 1 1
9 14053 1 1 57 LEU HD11 H -25.391 9.935 -30.602 1.00 . A A . 37 LEU HD11 1 1
9 14054 1 1 57 LEU HD12 H -26.412 11.148 -29.830 1.00 . A A . 37 LEU HD12 1 1
9 14055 1 1 57 LEU HD13 H -24.704 11.037 -29.409 1.00 . A A . 37 LEU HD13 1 1
9 14056 1 1 57 LEU HD21 H -24.592 13.587 -30.059 1.00 . A A . 37 LEU HD21 1 1
9 14057 1 1 57 LEU HD22 H -26.299 13.480 -30.488 1.00 . A A . 37 LEU HD22 1 1
9 14058 1 1 57 LEU HD23 H -25.125 14.035 -31.681 1.00 . A A . 37 LEU HD23 1 1
9 14059 1 1 57 LEU HG H -25.770 11.744 -32.132 1.00 . A A . 37 LEU HG 1 1
9 14060 1 1 57 LEU N N -22.336 12.833 -30.066 1.00 . A A . 37 LEU N 1 1
9 14061 1 1 57 LEU O O -20.889 11.504 -32.459 1.00 . A A . 37 LEU O 1 1
9 14062 1 1 58 LEU C C -19.235 8.226 -31.255 1.00 . A A . 38 LEU C 1 1
9 14063 1 1 58 LEU CA C -19.265 9.740 -31.085 1.00 . A A . 38 LEU CA 1 1
9 14064 1 1 58 LEU CB C -18.136 10.228 -30.143 1.00 . A A . 38 LEU CB 1 1
9 14065 1 1 58 LEU CD1 C -16.915 10.366 -27.969 1.00 . A A . 38 LEU CD1 1 1
9 14066 1 1 58 LEU CD2 C -19.378 10.129 -27.898 1.00 . A A . 38 LEU CD2 1 1
9 14067 1 1 58 LEU CG C -18.116 9.757 -28.666 1.00 . A A . 38 LEU CG 1 1
9 14068 1 1 58 LEU H H -20.965 9.853 -29.825 1.00 . A A . 38 LEU H 1 1
9 14069 1 1 58 LEU HA H -19.093 10.176 -32.060 1.00 . A A . 38 LEU HA 1 1
9 14070 1 1 58 LEU HB2 H -17.201 9.915 -30.581 1.00 . A A . 38 LEU HB2 1 1
9 14071 1 1 58 LEU HB3 H -18.157 11.309 -30.143 1.00 . A A . 38 LEU HB3 1 1
9 14072 1 1 58 LEU HD11 H -17.032 11.436 -27.914 1.00 . A A . 38 LEU HD11 1 1
9 14073 1 1 58 LEU HD12 H -16.019 10.127 -28.522 1.00 . A A . 38 LEU HD12 1 1
9 14074 1 1 58 LEU HD13 H -16.840 9.955 -26.964 1.00 . A A . 38 LEU HD13 1 1
9 14075 1 1 58 LEU HD21 H -20.214 9.574 -28.290 1.00 . A A . 38 LEU HD21 1 1
9 14076 1 1 58 LEU HD22 H -19.567 11.187 -27.997 1.00 . A A . 38 LEU HD22 1 1
9 14077 1 1 58 LEU HD23 H -19.245 9.880 -26.847 1.00 . A A . 38 LEU HD23 1 1
9 14078 1 1 58 LEU HG H -18.004 8.680 -28.627 1.00 . A A . 38 LEU HG 1 1
9 14079 1 1 58 LEU N N -20.575 10.204 -30.651 1.00 . A A . 38 LEU N 1 1
9 14080 1 1 58 LEU O O -18.547 7.712 -32.137 1.00 . A A . 38 LEU O 1 1
9 14081 1 1 59 ASN C C -20.977 5.617 -29.311 1.00 . A A . 39 ASN C 1 1
9 14082 1 1 59 ASN CA C -20.115 6.075 -30.477 1.00 . A A . 39 ASN CA 1 1
9 14083 1 1 59 ASN CB C -18.729 5.413 -30.419 1.00 . A A . 39 ASN CB 1 1
9 14084 1 1 59 ASN CG C -18.794 3.897 -30.331 1.00 . A A . 39 ASN CG 1 1
9 14085 1 1 59 ASN H H -20.525 8.015 -29.752 1.00 . A A . 39 ASN H 1 1
9 14086 1 1 59 ASN HA H -20.604 5.809 -31.404 1.00 . A A . 39 ASN HA 1 1
9 14087 1 1 59 ASN HB2 H -18.182 5.673 -31.312 1.00 . A A . 39 ASN HB2 1 1
9 14088 1 1 59 ASN HB3 H -18.195 5.790 -29.558 1.00 . A A . 39 ASN HB3 1 1
9 14089 1 1 59 ASN HD21 H -20.436 3.864 -31.459 1.00 . A A . 39 ASN HD21 1 1
9 14090 1 1 59 ASN HD22 H -19.869 2.324 -30.898 1.00 . A A . 39 ASN HD22 1 1
9 14091 1 1 59 ASN N N -20.004 7.531 -30.426 1.00 . A A . 39 ASN N 1 1
9 14092 1 1 59 ASN ND2 N -19.794 3.301 -30.963 1.00 . A A . 39 ASN ND2 1 1
9 14093 1 1 59 ASN O O -22.177 5.388 -29.458 1.00 . A A . 39 ASN O 1 1
9 14094 1 1 59 ASN OD1 O -17.940 3.263 -29.708 1.00 . A A . 39 ASN OD1 1 1
9 14095 1 1 60 THR C C -20.940 6.724 -26.202 1.00 . A A . 40 THR C 1 1
9 14096 1 1 60 THR CA C -21.069 5.381 -26.906 1.00 . A A . 40 THR CA 1 1
9 14097 1 1 60 THR CB C -20.487 4.249 -26.038 1.00 . A A . 40 THR CB 1 1
9 14098 1 1 60 THR CG2 C -20.748 2.890 -26.670 1.00 . A A . 40 THR CG2 1 1
9 14099 1 1 60 THR H H -19.375 5.473 -28.143 1.00 . A A . 40 THR H 1 1
9 14100 1 1 60 THR HA H -22.110 5.177 -27.115 1.00 . A A . 40 THR HA 1 1
9 14101 1 1 60 THR HB H -20.962 4.276 -25.068 1.00 . A A . 40 THR HB 1 1
9 14102 1 1 60 THR HG1 H -18.834 4.232 -24.960 1.00 . A A . 40 THR HG1 1 1
9 14103 1 1 60 THR HG21 H -20.292 2.855 -27.648 1.00 . A A . 40 THR HG21 1 1
9 14104 1 1 60 THR HG22 H -21.813 2.734 -26.762 1.00 . A A . 40 THR HG22 1 1
9 14105 1 1 60 THR HG23 H -20.323 2.116 -26.047 1.00 . A A . 40 THR HG23 1 1
9 14106 1 1 60 THR N N -20.354 5.494 -28.157 1.00 . A A . 40 THR N 1 1
9 14107 1 1 60 THR O O -20.780 7.742 -26.870 1.00 . A A . 40 THR O 1 1
9 14108 1 1 60 THR OG1 O -19.076 4.434 -25.874 1.00 . A A . 40 THR OG1 1 1
9 14109 1 1 61 GLU C C -19.198 8.130 -23.966 1.00 . A A . 41 GLU C 1 1
9 14110 1 1 61 GLU CA C -20.710 8.000 -24.182 1.00 . A A . 41 GLU CA 1 1
9 14111 1 1 61 GLU CB C -21.468 8.078 -22.858 1.00 . A A . 41 GLU CB 1 1
9 14112 1 1 61 GLU CD C -21.887 5.690 -22.146 1.00 . A A . 41 GLU CD 1 1
9 14113 1 1 61 GLU CG C -21.122 6.970 -21.892 1.00 . A A . 41 GLU CG 1 1
9 14114 1 1 61 GLU H H -21.224 5.947 -24.378 1.00 . A A . 41 GLU H 1 1
9 14115 1 1 61 GLU HA H -21.033 8.813 -24.809 1.00 . A A . 41 GLU HA 1 1
9 14116 1 1 61 GLU HB2 H -21.244 9.022 -22.383 1.00 . A A . 41 GLU HB2 1 1
9 14117 1 1 61 GLU HB3 H -22.528 8.031 -23.060 1.00 . A A . 41 GLU HB3 1 1
9 14118 1 1 61 GLU HG2 H -20.065 6.762 -21.989 1.00 . A A . 41 GLU HG2 1 1
9 14119 1 1 61 GLU HG3 H -21.329 7.313 -20.898 1.00 . A A . 41 GLU HG3 1 1
9 14120 1 1 61 GLU N N -20.996 6.762 -24.888 1.00 . A A . 41 GLU N 1 1
9 14121 1 1 61 GLU O O -18.701 8.161 -22.837 1.00 . A A . 41 GLU O 1 1
9 14122 1 1 61 GLU OE1 O -21.460 4.900 -23.013 1.00 . A A . 41 GLU OE1 1 1
9 14123 1 1 61 GLU OE2 O -22.914 5.463 -21.474 1.00 . A A . 41 GLU OE2 1 1
9 14124 1 1 62 LEU C C -16.556 9.653 -24.618 1.00 . A A . 42 LEU C 1 1
9 14125 1 1 62 LEU CA C -17.010 8.249 -24.998 1.00 . A A . 42 LEU CA 1 1
9 14126 1 1 62 LEU CB C -16.367 7.803 -26.313 1.00 . A A . 42 LEU CB 1 1
9 14127 1 1 62 LEU CD1 C -16.005 6.070 -28.074 1.00 . A A . 42 LEU CD1 1 1
9 14128 1 1 62 LEU CD2 C -15.976 5.416 -25.664 1.00 . A A . 42 LEU CD2 1 1
9 14129 1 1 62 LEU CG C -16.593 6.343 -26.700 1.00 . A A . 42 LEU CG 1 1
9 14130 1 1 62 LEU H H -18.903 8.165 -25.942 1.00 . A A . 42 LEU H 1 1
9 14131 1 1 62 LEU HA H -16.699 7.583 -24.234 1.00 . A A . 42 LEU HA 1 1
9 14132 1 1 62 LEU HB2 H -16.756 8.424 -27.105 1.00 . A A . 42 LEU HB2 1 1
9 14133 1 1 62 LEU HB3 H -15.302 7.970 -26.242 1.00 . A A . 42 LEU HB3 1 1
9 14134 1 1 62 LEU HD11 H -14.944 6.271 -28.059 1.00 . A A . 42 LEU HD11 1 1
9 14135 1 1 62 LEU HD12 H -16.482 6.709 -28.803 1.00 . A A . 42 LEU HD12 1 1
9 14136 1 1 62 LEU HD13 H -16.173 5.036 -28.339 1.00 . A A . 42 LEU HD13 1 1
9 14137 1 1 62 LEU HD21 H -14.917 5.614 -25.589 1.00 . A A . 42 LEU HD21 1 1
9 14138 1 1 62 LEU HD22 H -16.131 4.389 -25.961 1.00 . A A . 42 LEU HD22 1 1
9 14139 1 1 62 LEU HD23 H -16.443 5.587 -24.704 1.00 . A A . 42 LEU HD23 1 1
9 14140 1 1 62 LEU HG H -17.655 6.144 -26.744 1.00 . A A . 42 LEU HG 1 1
9 14141 1 1 62 LEU N N -18.460 8.175 -25.067 1.00 . A A . 42 LEU N 1 1
9 14142 1 1 62 LEU O O -17.248 10.633 -24.899 1.00 . A A . 42 LEU O 1 1
9 14143 1 1 63 HIS C C -15.750 11.707 -22.489 1.00 . A A . 43 HIS C 1 1
9 14144 1 1 63 HIS CA C -14.838 11.000 -23.493 1.00 . A A . 43 HIS CA 1 1
9 14145 1 1 63 HIS CB C -14.526 11.919 -24.681 1.00 . A A . 43 HIS CB 1 1
9 14146 1 1 63 HIS CD2 C -12.003 11.473 -25.065 1.00 . A A . 43 HIS CD2 1 1
9 14147 1 1 63 HIS CE1 C -12.061 10.819 -27.126 1.00 . A A . 43 HIS CE1 1 1
9 14148 1 1 63 HIS CG C -13.305 11.507 -25.450 1.00 . A A . 43 HIS CG 1 1
9 14149 1 1 63 HIS H H -14.912 8.896 -23.760 1.00 . A A . 43 HIS H 1 1
9 14150 1 1 63 HIS HA H -13.907 10.769 -22.993 1.00 . A A . 43 HIS HA 1 1
9 14151 1 1 63 HIS HB2 H -15.365 11.913 -25.361 1.00 . A A . 43 HIS HB2 1 1
9 14152 1 1 63 HIS HB3 H -14.370 12.925 -24.318 1.00 . A A . 43 HIS HB3 1 1
9 14153 1 1 63 HIS HD1 H -14.117 10.995 -27.330 1.00 . A A . 43 HIS HD1 1 1
9 14154 1 1 63 HIS HD2 H -11.623 11.738 -24.088 1.00 . A A . 43 HIS HD2 1 1
9 14155 1 1 63 HIS HE1 H -11.769 10.471 -28.106 1.00 . A A . 43 HIS HE1 1 1
9 14156 1 1 63 HIS N N -15.406 9.729 -23.950 1.00 . A A . 43 HIS N 1 1
9 14157 1 1 63 HIS ND1 N -13.322 11.087 -26.763 1.00 . A A . 43 HIS ND1 1 1
9 14158 1 1 63 HIS NE2 N -11.221 11.039 -26.130 1.00 . A A . 43 HIS NE2 1 1
9 14159 1 1 63 HIS O O -15.628 12.913 -22.264 1.00 . A A . 43 HIS O 1 1
9 14160 1 1 64 LEU C C -16.803 11.273 -19.481 1.00 . A A . 44 LEU C 1 1
9 14161 1 1 64 LEU CA C -17.502 11.473 -20.822 1.00 . A A . 44 LEU CA 1 1
9 14162 1 1 64 LEU CB C -18.864 10.758 -20.860 1.00 . A A . 44 LEU CB 1 1
9 14163 1 1 64 LEU CD1 C -21.333 11.049 -20.583 1.00 . A A . 44 LEU CD1 1 1
9 14164 1 1 64 LEU CD2 C -19.909 10.824 -18.566 1.00 . A A . 44 LEU CD2 1 1
9 14165 1 1 64 LEU CG C -19.973 11.360 -19.987 1.00 . A A . 44 LEU CG 1 1
9 14166 1 1 64 LEU H H -16.729 10.005 -22.125 1.00 . A A . 44 LEU H 1 1
9 14167 1 1 64 LEU HA H -17.643 12.530 -20.997 1.00 . A A . 44 LEU HA 1 1
9 14168 1 1 64 LEU HB2 H -19.212 10.753 -21.883 1.00 . A A . 44 LEU HB2 1 1
9 14169 1 1 64 LEU HB3 H -18.713 9.736 -20.549 1.00 . A A . 44 LEU HB3 1 1
9 14170 1 1 64 LEU HD11 H -21.390 11.458 -21.581 1.00 . A A . 44 LEU HD11 1 1
9 14171 1 1 64 LEU HD12 H -22.104 11.490 -19.969 1.00 . A A . 44 LEU HD12 1 1
9 14172 1 1 64 LEU HD13 H -21.471 9.979 -20.624 1.00 . A A . 44 LEU HD13 1 1
9 14173 1 1 64 LEU HD21 H -20.060 9.755 -18.577 1.00 . A A . 44 LEU HD21 1 1
9 14174 1 1 64 LEU HD22 H -20.681 11.291 -17.974 1.00 . A A . 44 LEU HD22 1 1
9 14175 1 1 64 LEU HD23 H -18.942 11.047 -18.139 1.00 . A A . 44 LEU HD23 1 1
9 14176 1 1 64 LEU HG H -19.857 12.434 -19.953 1.00 . A A . 44 LEU HG 1 1
9 14177 1 1 64 LEU N N -16.645 10.948 -21.872 1.00 . A A . 44 LEU N 1 1
9 14178 1 1 64 LEU O O -16.121 10.264 -19.293 1.00 . A A . 44 LEU O 1 1
9 14179 1 1 65 THR C C -16.691 10.903 -16.513 1.00 . A A . 45 THR C 1 1
9 14180 1 1 65 THR CA C -16.280 12.162 -17.269 1.00 . A A . 45 THR CA 1 1
9 14181 1 1 65 THR CB C -16.609 13.391 -16.405 1.00 . A A . 45 THR CB 1 1
9 14182 1 1 65 THR CG2 C -15.743 13.428 -15.151 1.00 . A A . 45 THR CG2 1 1
9 14183 1 1 65 THR H H -17.515 13.008 -18.774 1.00 . A A . 45 THR H 1 1
9 14184 1 1 65 THR HA H -15.213 12.140 -17.437 1.00 . A A . 45 THR HA 1 1
9 14185 1 1 65 THR HB H -17.643 13.329 -16.109 1.00 . A A . 45 THR HB 1 1
9 14186 1 1 65 THR HG1 H -17.175 15.169 -17.066 1.00 . A A . 45 THR HG1 1 1
9 14187 1 1 65 THR HG21 H -15.934 12.547 -14.555 1.00 . A A . 45 THR HG21 1 1
9 14188 1 1 65 THR HG22 H -15.980 14.310 -14.574 1.00 . A A . 45 THR HG22 1 1
9 14189 1 1 65 THR HG23 H -14.700 13.452 -15.433 1.00 . A A . 45 THR HG23 1 1
9 14190 1 1 65 THR N N -16.944 12.233 -18.570 1.00 . A A . 45 THR N 1 1
9 14191 1 1 65 THR O O -17.815 10.797 -16.014 1.00 . A A . 45 THR O 1 1
9 14192 1 1 65 THR OG1 O -16.404 14.590 -17.164 1.00 . A A . 45 THR OG1 1 1
9 14193 1 1 66 LYS C C -15.203 8.482 -14.569 1.00 . A A . 46 LYS C 1 1
9 14194 1 1 66 LYS CA C -16.063 8.678 -15.810 1.00 . A A . 46 LYS CA 1 1
9 14195 1 1 66 LYS CB C -15.866 7.527 -16.814 1.00 . A A . 46 LYS CB 1 1
9 14196 1 1 66 LYS CD C -13.339 7.460 -16.992 1.00 . A A . 46 LYS CD 1 1
9 14197 1 1 66 LYS CE C -12.123 6.800 -16.374 1.00 . A A . 46 LYS CE 1 1
9 14198 1 1 66 LYS CG C -14.600 6.708 -16.607 1.00 . A A . 46 LYS CG 1 1
9 14199 1 1 66 LYS H H -14.882 10.127 -16.793 1.00 . A A . 46 LYS H 1 1
9 14200 1 1 66 LYS HA H -17.095 8.692 -15.504 1.00 . A A . 46 LYS HA 1 1
9 14201 1 1 66 LYS HB2 H -16.709 6.857 -16.741 1.00 . A A . 46 LYS HB2 1 1
9 14202 1 1 66 LYS HB3 H -15.838 7.941 -17.811 1.00 . A A . 46 LYS HB3 1 1
9 14203 1 1 66 LYS HD2 H -13.236 7.459 -18.066 1.00 . A A . 46 LYS HD2 1 1
9 14204 1 1 66 LYS HD3 H -13.410 8.476 -16.631 1.00 . A A . 46 LYS HD3 1 1
9 14205 1 1 66 LYS HE2 H -12.182 6.921 -15.301 1.00 . A A . 46 LYS HE2 1 1
9 14206 1 1 66 LYS HE3 H -12.140 5.748 -16.617 1.00 . A A . 46 LYS HE3 1 1
9 14207 1 1 66 LYS HG2 H -14.533 6.435 -15.565 1.00 . A A . 46 LYS HG2 1 1
9 14208 1 1 66 LYS HG3 H -14.669 5.811 -17.207 1.00 . A A . 46 LYS HG3 1 1
9 14209 1 1 66 LYS HZ1 H -10.041 6.988 -16.345 1.00 . A A . 46 LYS HZ1 1 1
9 14210 1 1 66 LYS HZ2 H -10.860 8.428 -16.718 1.00 . A A . 46 LYS HZ2 1 1
9 14211 1 1 66 LYS HZ3 H -10.734 7.203 -17.877 1.00 . A A . 46 LYS HZ3 1 1
9 14212 1 1 66 LYS N N -15.775 9.955 -16.433 1.00 . A A . 46 LYS N 1 1
9 14213 1 1 66 LYS NZ N -10.853 7.396 -16.862 1.00 . A A . 46 LYS NZ 1 1
9 14214 1 1 66 LYS O O -14.128 9.073 -14.445 1.00 . A A . 46 LYS O 1 1
9 14215 1 1 67 TYR C C -14.882 5.845 -12.264 1.00 . A A . 47 TYR C 1 1
9 14216 1 1 67 TYR CA C -14.957 7.348 -12.440 1.00 . A A . 47 TYR CA 1 1
9 14217 1 1 67 TYR CB C -15.632 7.972 -11.212 1.00 . A A . 47 TYR CB 1 1
9 14218 1 1 67 TYR CD1 C -16.112 10.326 -12.003 1.00 . A A . 47 TYR CD1 1 1
9 14219 1 1 67 TYR CD2 C -14.724 10.041 -10.091 1.00 . A A . 47 TYR CD2 1 1
9 14220 1 1 67 TYR CE1 C -15.980 11.697 -11.902 1.00 . A A . 47 TYR CE1 1 1
9 14221 1 1 67 TYR CE2 C -14.585 11.411 -9.982 1.00 . A A . 47 TYR CE2 1 1
9 14222 1 1 67 TYR CG C -15.486 9.475 -11.103 1.00 . A A . 47 TYR CG 1 1
9 14223 1 1 67 TYR CZ C -15.217 12.235 -10.889 1.00 . A A . 47 TYR CZ 1 1
9 14224 1 1 67 TYR H H -16.577 7.267 -13.785 1.00 . A A . 47 TYR H 1 1
9 14225 1 1 67 TYR HA H -13.956 7.739 -12.539 1.00 . A A . 47 TYR HA 1 1
9 14226 1 1 67 TYR HB2 H -16.687 7.750 -11.245 1.00 . A A . 47 TYR HB2 1 1
9 14227 1 1 67 TYR HB3 H -15.209 7.532 -10.320 1.00 . A A . 47 TYR HB3 1 1
9 14228 1 1 67 TYR HD1 H -16.711 9.901 -12.794 1.00 . A A . 47 TYR HD1 1 1
9 14229 1 1 67 TYR HD2 H -14.230 9.394 -9.381 1.00 . A A . 47 TYR HD2 1 1
9 14230 1 1 67 TYR HE1 H -16.478 12.340 -12.613 1.00 . A A . 47 TYR HE1 1 1
9 14231 1 1 67 TYR HE2 H -13.987 11.831 -9.185 1.00 . A A . 47 TYR HE2 1 1
9 14232 1 1 67 TYR HH H -14.177 13.808 -10.499 1.00 . A A . 47 TYR HH 1 1
9 14233 1 1 67 TYR N N -15.691 7.669 -13.649 1.00 . A A . 47 TYR N 1 1
9 14234 1 1 67 TYR O O -15.763 5.117 -12.708 1.00 . A A . 47 TYR O 1 1
9 14235 1 1 67 TYR OH O -15.077 13.599 -10.785 1.00 . A A . 47 TYR OH 1 1
9 14236 1 1 68 TYR C C -14.358 3.749 -9.935 1.00 . A A . 48 TYR C 1 1
9 14237 1 1 68 TYR CA C -13.712 3.985 -11.286 1.00 . A A . 48 TYR CA 1 1
9 14238 1 1 68 TYR CB C -12.252 3.539 -11.269 1.00 . A A . 48 TYR CB 1 1
9 14239 1 1 68 TYR CD1 C -11.475 4.248 -13.567 1.00 . A A . 48 TYR CD1 1 1
9 14240 1 1 68 TYR CD2 C -11.391 1.938 -13.008 1.00 . A A . 48 TYR CD2 1 1
9 14241 1 1 68 TYR CE1 C -10.960 3.969 -14.818 1.00 . A A . 48 TYR CE1 1 1
9 14242 1 1 68 TYR CE2 C -10.871 1.648 -14.254 1.00 . A A . 48 TYR CE2 1 1
9 14243 1 1 68 TYR CG C -11.697 3.239 -12.642 1.00 . A A . 48 TYR CG 1 1
9 14244 1 1 68 TYR CZ C -10.655 2.669 -15.156 1.00 . A A . 48 TYR CZ 1 1
9 14245 1 1 68 TYR H H -13.105 6.003 -11.375 1.00 . A A . 48 TYR H 1 1
9 14246 1 1 68 TYR HA H -14.245 3.416 -12.036 1.00 . A A . 48 TYR HA 1 1
9 14247 1 1 68 TYR HB2 H -11.648 4.320 -10.830 1.00 . A A . 48 TYR HB2 1 1
9 14248 1 1 68 TYR HB3 H -12.163 2.644 -10.672 1.00 . A A . 48 TYR HB3 1 1
9 14249 1 1 68 TYR HD1 H -11.720 5.263 -13.303 1.00 . A A . 48 TYR HD1 1 1
9 14250 1 1 68 TYR HD2 H -11.564 1.143 -12.300 1.00 . A A . 48 TYR HD2 1 1
9 14251 1 1 68 TYR HE1 H -10.794 4.768 -15.523 1.00 . A A . 48 TYR HE1 1 1
9 14252 1 1 68 TYR HE2 H -10.644 0.626 -14.518 1.00 . A A . 48 TYR HE2 1 1
9 14253 1 1 68 TYR HH H -9.654 3.160 -16.730 1.00 . A A . 48 TYR HH 1 1
9 14254 1 1 68 TYR N N -13.826 5.383 -11.632 1.00 . A A . 48 TYR N 1 1
9 14255 1 1 68 TYR O O -13.936 4.313 -8.922 1.00 . A A . 48 TYR O 1 1
9 14256 1 1 68 TYR OH O -10.143 2.388 -16.403 1.00 . A A . 48 TYR OH 1 1
9 14257 1 1 69 GLY C C -15.560 1.473 -7.981 1.00 . A A . 49 GLY C 1 1
9 14258 1 1 69 GLY CA C -16.122 2.669 -8.712 1.00 . A A . 49 GLY CA 1 1
9 14259 1 1 69 GLY H H -15.675 2.511 -10.772 1.00 . A A . 49 GLY H 1 1
9 14260 1 1 69 GLY HA2 H -16.063 3.535 -8.067 1.00 . A A . 49 GLY HA2 1 1
9 14261 1 1 69 GLY HA3 H -17.157 2.479 -8.953 1.00 . A A . 49 GLY HA3 1 1
9 14262 1 1 69 GLY N N -15.399 2.943 -9.931 1.00 . A A . 49 GLY N 1 1
9 14263 1 1 69 GLY O O -16.035 0.349 -8.156 1.00 . A A . 49 GLY O 1 1
9 14264 1 1 70 PHE C C -14.664 0.592 -5.030 1.00 . A A . 50 PHE C 1 1
9 14265 1 1 70 PHE CA C -13.953 0.662 -6.363 1.00 . A A . 50 PHE CA 1 1
9 14266 1 1 70 PHE CB C -12.461 0.891 -6.147 1.00 . A A . 50 PHE CB 1 1
9 14267 1 1 70 PHE CD1 C -11.247 -1.054 -7.152 1.00 . A A . 50 PHE CD1 1 1
9 14268 1 1 70 PHE CD2 C -11.176 1.040 -8.289 1.00 . A A . 50 PHE CD2 1 1
9 14269 1 1 70 PHE CE1 C -10.464 -1.621 -8.135 1.00 . A A . 50 PHE CE1 1 1
9 14270 1 1 70 PHE CE2 C -10.395 0.479 -9.272 1.00 . A A . 50 PHE CE2 1 1
9 14271 1 1 70 PHE CG C -11.610 0.284 -7.218 1.00 . A A . 50 PHE CG 1 1
9 14272 1 1 70 PHE CZ C -10.037 -0.853 -9.199 1.00 . A A . 50 PHE CZ 1 1
9 14273 1 1 70 PHE H H -14.162 2.619 -7.133 1.00 . A A . 50 PHE H 1 1
9 14274 1 1 70 PHE HA H -14.093 -0.276 -6.879 1.00 . A A . 50 PHE HA 1 1
9 14275 1 1 70 PHE HB2 H -12.265 1.952 -6.128 1.00 . A A . 50 PHE HB2 1 1
9 14276 1 1 70 PHE HB3 H -12.168 0.457 -5.201 1.00 . A A . 50 PHE HB3 1 1
9 14277 1 1 70 PHE HD1 H -11.583 -1.654 -6.320 1.00 . A A . 50 PHE HD1 1 1
9 14278 1 1 70 PHE HD2 H -11.449 2.083 -8.352 1.00 . A A . 50 PHE HD2 1 1
9 14279 1 1 70 PHE HE1 H -10.186 -2.664 -8.072 1.00 . A A . 50 PHE HE1 1 1
9 14280 1 1 70 PHE HE2 H -10.066 1.082 -10.101 1.00 . A A . 50 PHE HE2 1 1
9 14281 1 1 70 PHE HZ H -9.423 -1.292 -9.970 1.00 . A A . 50 PHE HZ 1 1
9 14282 1 1 70 PHE N N -14.533 1.709 -7.182 1.00 . A A . 50 PHE N 1 1
9 14283 1 1 70 PHE O O -14.833 1.602 -4.349 1.00 . A A . 50 PHE O 1 1
9 14284 1 1 71 SER C C -15.639 -2.203 -2.918 1.00 . A A . 51 SER C 1 1
9 14285 1 1 71 SER CA C -15.817 -0.781 -3.420 1.00 . A A . 51 SER CA 1 1
9 14286 1 1 71 SER CB C -17.304 -0.482 -3.603 1.00 . A A . 51 SER CB 1 1
9 14287 1 1 71 SER H H -14.973 -1.360 -5.270 1.00 . A A . 51 SER H 1 1
9 14288 1 1 71 SER HA H -15.406 -0.095 -2.695 1.00 . A A . 51 SER HA 1 1
9 14289 1 1 71 SER HB2 H -17.768 -1.277 -4.166 1.00 . A A . 51 SER HB2 1 1
9 14290 1 1 71 SER HB3 H -17.774 -0.408 -2.634 1.00 . A A . 51 SER HB3 1 1
9 14291 1 1 71 SER HG H -16.642 1.195 -4.367 1.00 . A A . 51 SER HG 1 1
9 14292 1 1 71 SER N N -15.115 -0.591 -4.674 1.00 . A A . 51 SER N 1 1
9 14293 1 1 71 SER O O -15.574 -3.143 -3.711 1.00 . A A . 51 SER O 1 1
9 14294 1 1 71 SER OG O -17.490 0.737 -4.296 1.00 . A A . 51 SER OG 1 1
9 14295 1 1 72 PHE C C -16.838 -4.088 -0.494 1.00 . A A . 52 PHE C 1 1
9 14296 1 1 72 PHE CA C -15.475 -3.670 -1.010 1.00 . A A . 52 PHE CA 1 1
9 14297 1 1 72 PHE CB C -14.459 -3.723 0.131 1.00 . A A . 52 PHE CB 1 1
9 14298 1 1 72 PHE CD1 C -15.021 -5.725 1.549 1.00 . A A . 52 PHE CD1 1 1
9 14299 1 1 72 PHE CD2 C -13.163 -5.868 0.064 1.00 . A A . 52 PHE CD2 1 1
9 14300 1 1 72 PHE CE1 C -14.800 -7.024 1.958 1.00 . A A . 52 PHE CE1 1 1
9 14301 1 1 72 PHE CE2 C -12.940 -7.169 0.466 1.00 . A A . 52 PHE CE2 1 1
9 14302 1 1 72 PHE CG C -14.204 -5.131 0.598 1.00 . A A . 52 PHE CG 1 1
9 14303 1 1 72 PHE CZ C -13.760 -7.748 1.414 1.00 . A A . 52 PHE CZ 1 1
9 14304 1 1 72 PHE H H -15.568 -1.559 -1.029 1.00 . A A . 52 PHE H 1 1
9 14305 1 1 72 PHE HA H -15.172 -4.362 -1.782 1.00 . A A . 52 PHE HA 1 1
9 14306 1 1 72 PHE HB2 H -13.521 -3.297 -0.199 1.00 . A A . 52 PHE HB2 1 1
9 14307 1 1 72 PHE HB3 H -14.833 -3.155 0.969 1.00 . A A . 52 PHE HB3 1 1
9 14308 1 1 72 PHE HD1 H -15.836 -5.157 1.974 1.00 . A A . 52 PHE HD1 1 1
9 14309 1 1 72 PHE HD2 H -12.516 -5.415 -0.676 1.00 . A A . 52 PHE HD2 1 1
9 14310 1 1 72 PHE HE1 H -15.444 -7.473 2.700 1.00 . A A . 52 PHE HE1 1 1
9 14311 1 1 72 PHE HE2 H -12.124 -7.733 0.041 1.00 . A A . 52 PHE HE2 1 1
9 14312 1 1 72 PHE HZ H -13.586 -8.765 1.730 1.00 . A A . 52 PHE HZ 1 1
9 14313 1 1 72 PHE N N -15.557 -2.355 -1.607 1.00 . A A . 52 PHE N 1 1
9 14314 1 1 72 PHE O O -17.439 -3.404 0.346 1.00 . A A . 52 PHE O 1 1
9 14315 1 1 73 PHE C C -18.447 -6.808 0.464 1.00 . A A . 53 PHE C 1 1
9 14316 1 1 73 PHE CA C -18.588 -5.764 -0.626 1.00 . A A . 53 PHE CA 1 1
9 14317 1 1 73 PHE CB C -19.259 -6.386 -1.846 1.00 . A A . 53 PHE CB 1 1
9 14318 1 1 73 PHE CD1 C -19.702 -4.605 -3.562 1.00 . A A . 53 PHE CD1 1 1
9 14319 1 1 73 PHE CD2 C -21.510 -5.401 -2.231 1.00 . A A . 53 PHE CD2 1 1
9 14320 1 1 73 PHE CE1 C -20.559 -3.739 -4.212 1.00 . A A . 53 PHE CE1 1 1
9 14321 1 1 73 PHE CE2 C -22.372 -4.537 -2.874 1.00 . A A . 53 PHE CE2 1 1
9 14322 1 1 73 PHE CG C -20.173 -5.443 -2.565 1.00 . A A . 53 PHE CG 1 1
9 14323 1 1 73 PHE CZ C -21.896 -3.705 -3.868 1.00 . A A . 53 PHE CZ 1 1
9 14324 1 1 73 PHE H H -16.731 -5.729 -1.612 1.00 . A A . 53 PHE H 1 1
9 14325 1 1 73 PHE HA H -19.201 -4.954 -0.263 1.00 . A A . 53 PHE HA 1 1
9 14326 1 1 73 PHE HB2 H -18.498 -6.709 -2.539 1.00 . A A . 53 PHE HB2 1 1
9 14327 1 1 73 PHE HB3 H -19.839 -7.241 -1.531 1.00 . A A . 53 PHE HB3 1 1
9 14328 1 1 73 PHE HD1 H -18.654 -4.631 -3.831 1.00 . A A . 53 PHE HD1 1 1
9 14329 1 1 73 PHE HD2 H -21.877 -6.057 -1.451 1.00 . A A . 53 PHE HD2 1 1
9 14330 1 1 73 PHE HE1 H -20.185 -3.090 -4.988 1.00 . A A . 53 PHE HE1 1 1
9 14331 1 1 73 PHE HE2 H -23.417 -4.513 -2.603 1.00 . A A . 53 PHE HE2 1 1
9 14332 1 1 73 PHE HZ H -22.566 -3.026 -4.372 1.00 . A A . 53 PHE HZ 1 1
9 14333 1 1 73 PHE N N -17.299 -5.220 -0.990 1.00 . A A . 53 PHE N 1 1
9 14334 1 1 73 PHE O O -17.555 -7.650 0.422 1.00 . A A . 53 PHE O 1 1
9 14335 1 1 74 ARG C C -20.811 -7.952 2.911 1.00 . A A . 54 ARG C 1 1
9 14336 1 1 74 ARG CA C -19.359 -7.721 2.511 1.00 . A A . 54 ARG CA 1 1
9 14337 1 1 74 ARG CB C -18.524 -7.224 3.699 1.00 . A A . 54 ARG CB 1 1
9 14338 1 1 74 ARG CD C -18.817 -8.601 5.795 1.00 . A A . 54 ARG CD 1 1
9 14339 1 1 74 ARG CG C -17.958 -8.335 4.571 1.00 . A A . 54 ARG CG 1 1
9 14340 1 1 74 ARG CZ C -18.203 -9.686 7.938 1.00 . A A . 54 ARG CZ 1 1
9 14341 1 1 74 ARG H H -19.992 -6.015 1.434 1.00 . A A . 54 ARG H 1 1
9 14342 1 1 74 ARG HA H -18.937 -8.645 2.138 1.00 . A A . 54 ARG HA 1 1
9 14343 1 1 74 ARG HB2 H -17.700 -6.638 3.323 1.00 . A A . 54 ARG HB2 1 1
9 14344 1 1 74 ARG HB3 H -19.146 -6.593 4.318 1.00 . A A . 54 ARG HB3 1 1
9 14345 1 1 74 ARG HD2 H -18.833 -7.709 6.403 1.00 . A A . 54 ARG HD2 1 1
9 14346 1 1 74 ARG HD3 H -19.821 -8.835 5.473 1.00 . A A . 54 ARG HD3 1 1
9 14347 1 1 74 ARG HE H -18.029 -10.523 6.120 1.00 . A A . 54 ARG HE 1 1
9 14348 1 1 74 ARG HG2 H -17.897 -9.239 3.986 1.00 . A A . 54 ARG HG2 1 1
9 14349 1 1 74 ARG HG3 H -16.966 -8.048 4.894 1.00 . A A . 54 ARG HG3 1 1
9 14350 1 1 74 ARG HH11 H -18.786 -7.761 8.115 1.00 . A A . 54 ARG HH11 1 1
9 14351 1 1 74 ARG HH12 H -18.420 -8.564 9.606 1.00 . A A . 54 ARG HH12 1 1
9 14352 1 1 74 ARG HH21 H -17.512 -11.581 8.127 1.00 . A A . 54 ARG HH21 1 1
9 14353 1 1 74 ARG HH22 H -17.710 -10.716 9.615 1.00 . A A . 54 ARG HH22 1 1
9 14354 1 1 74 ARG N N -19.331 -6.744 1.438 1.00 . A A . 54 ARG N 1 1
9 14355 1 1 74 ARG NE N -18.304 -9.714 6.602 1.00 . A A . 54 ARG NE 1 1
9 14356 1 1 74 ARG NH1 N -18.496 -8.584 8.604 1.00 . A A . 54 ARG NH1 1 1
9 14357 1 1 74 ARG NH2 N -17.775 -10.751 8.609 1.00 . A A . 54 ARG NH2 1 1
9 14358 1 1 74 ARG O O -21.426 -7.085 3.538 1.00 . A A . 54 ARG O 1 1
9 14359 1 1 75 HIS C C -23.669 -8.508 1.834 1.00 . A A . 55 HIS C 1 1
9 14360 1 1 75 HIS CA C -22.790 -9.404 2.693 1.00 . A A . 55 HIS CA 1 1
9 14361 1 1 75 HIS CB C -23.205 -9.285 4.159 1.00 . A A . 55 HIS CB 1 1
9 14362 1 1 75 HIS CD2 C -21.793 -11.119 5.295 1.00 . A A . 55 HIS CD2 1 1
9 14363 1 1 75 HIS CE1 C -23.389 -12.354 6.070 1.00 . A A . 55 HIS CE1 1 1
9 14364 1 1 75 HIS CG C -22.957 -10.529 4.939 1.00 . A A . 55 HIS CG 1 1
9 14365 1 1 75 HIS H H -20.797 -9.768 2.056 1.00 . A A . 55 HIS H 1 1
9 14366 1 1 75 HIS HA H -22.942 -10.426 2.378 1.00 . A A . 55 HIS HA 1 1
9 14367 1 1 75 HIS HB2 H -22.647 -8.484 4.621 1.00 . A A . 55 HIS HB2 1 1
9 14368 1 1 75 HIS HB3 H -24.260 -9.061 4.211 1.00 . A A . 55 HIS HB3 1 1
9 14369 1 1 75 HIS HD1 H -24.932 -11.171 5.343 1.00 . A A . 55 HIS HD1 1 1
9 14370 1 1 75 HIS HD2 H -20.800 -10.759 5.068 1.00 . A A . 55 HIS HD2 1 1
9 14371 1 1 75 HIS HE1 H -23.928 -13.145 6.579 1.00 . A A . 55 HIS HE1 1 1
9 14372 1 1 75 HIS N N -21.365 -9.097 2.503 1.00 . A A . 55 HIS N 1 1
9 14373 1 1 75 HIS ND1 N -23.960 -11.327 5.440 1.00 . A A . 55 HIS ND1 1 1
9 14374 1 1 75 HIS NE2 N -22.076 -12.273 6.010 1.00 . A A . 55 HIS NE2 1 1
9 14375 1 1 75 HIS O O -24.842 -8.296 2.134 1.00 . A A . 55 HIS O 1 1
9 14376 1 1 76 GLY C C -23.840 -5.695 0.348 1.00 . A A . 56 GLY C 1 1
9 14377 1 1 76 GLY CA C -23.854 -7.129 -0.126 1.00 . A A . 56 GLY CA 1 1
9 14378 1 1 76 GLY H H -22.175 -8.226 0.544 1.00 . A A . 56 GLY H 1 1
9 14379 1 1 76 GLY HA2 H -23.425 -7.175 -1.116 1.00 . A A . 56 GLY HA2 1 1
9 14380 1 1 76 GLY HA3 H -24.877 -7.473 -0.171 1.00 . A A . 56 GLY HA3 1 1
9 14381 1 1 76 GLY N N -23.104 -7.999 0.753 1.00 . A A . 56 GLY N 1 1
9 14382 1 1 76 GLY O O -24.355 -4.804 -0.329 1.00 . A A . 56 GLY O 1 1
9 14383 1 1 77 ASN C C -21.782 -3.551 1.574 1.00 . A A . 57 ASN C 1 1
9 14384 1 1 77 ASN CA C -23.102 -4.126 2.045 1.00 . A A . 57 ASN CA 1 1
9 14385 1 1 77 ASN CB C -23.131 -4.094 3.577 1.00 . A A . 57 ASN CB 1 1
9 14386 1 1 77 ASN CG C -24.309 -4.828 4.174 1.00 . A A . 57 ASN CG 1 1
9 14387 1 1 77 ASN H H -22.925 -6.233 2.041 1.00 . A A . 57 ASN H 1 1
9 14388 1 1 77 ASN HA H -23.908 -3.520 1.660 1.00 . A A . 57 ASN HA 1 1
9 14389 1 1 77 ASN HB2 H -22.227 -4.546 3.954 1.00 . A A . 57 ASN HB2 1 1
9 14390 1 1 77 ASN HB3 H -23.170 -3.064 3.903 1.00 . A A . 57 ASN HB3 1 1
9 14391 1 1 77 ASN HD21 H -23.168 -6.418 4.444 1.00 . A A . 57 ASN HD21 1 1
9 14392 1 1 77 ASN HD22 H -24.810 -6.577 4.975 1.00 . A A . 57 ASN HD22 1 1
9 14393 1 1 77 ASN N N -23.258 -5.473 1.520 1.00 . A A . 57 ASN N 1 1
9 14394 1 1 77 ASN ND2 N -24.075 -6.065 4.566 1.00 . A A . 57 ASN ND2 1 1
9 14395 1 1 77 ASN O O -20.964 -4.255 0.976 1.00 . A A . 57 ASN O 1 1
9 14396 1 1 77 ASN OD1 O -25.404 -4.278 4.312 1.00 . A A . 57 ASN OD1 1 1
9 14397 1 1 78 ILE C C -19.514 -1.262 2.697 1.00 . A A . 58 ILE C 1 1
9 14398 1 1 78 ILE CA C -20.342 -1.615 1.481 1.00 . A A . 58 ILE CA 1 1
9 14399 1 1 78 ILE CB C -20.621 -0.342 0.654 1.00 . A A . 58 ILE CB 1 1
9 14400 1 1 78 ILE CD1 C -20.198 -1.451 -1.592 1.00 . A A . 58 ILE CD1 1 1
9 14401 1 1 78 ILE CG1 C -21.189 -0.727 -0.710 1.00 . A A . 58 ILE CG1 1 1
9 14402 1 1 78 ILE CG2 C -19.349 0.485 0.490 1.00 . A A . 58 ILE CG2 1 1
9 14403 1 1 78 ILE H H -22.237 -1.801 2.403 1.00 . A A . 58 ILE H 1 1
9 14404 1 1 78 ILE HA H -19.775 -2.298 0.865 1.00 . A A . 58 ILE HA 1 1
9 14405 1 1 78 ILE HB H -21.346 0.256 1.184 1.00 . A A . 58 ILE HB 1 1
9 14406 1 1 78 ILE HD11 H -19.868 -2.351 -1.097 1.00 . A A . 58 ILE HD11 1 1
9 14407 1 1 78 ILE HD12 H -19.348 -0.812 -1.781 1.00 . A A . 58 ILE HD12 1 1
9 14408 1 1 78 ILE HD13 H -20.672 -1.708 -2.528 1.00 . A A . 58 ILE HD13 1 1
9 14409 1 1 78 ILE HG12 H -22.032 -1.382 -0.561 1.00 . A A . 58 ILE HG12 1 1
9 14410 1 1 78 ILE HG13 H -21.512 0.163 -1.228 1.00 . A A . 58 ILE HG13 1 1
9 14411 1 1 78 ILE HG21 H -18.597 -0.106 -0.013 1.00 . A A . 58 ILE HG21 1 1
9 14412 1 1 78 ILE HG22 H -18.982 0.778 1.464 1.00 . A A . 58 ILE HG22 1 1
9 14413 1 1 78 ILE HG23 H -19.565 1.367 -0.093 1.00 . A A . 58 ILE HG23 1 1
9 14414 1 1 78 ILE N N -21.565 -2.289 1.876 1.00 . A A . 58 ILE N 1 1
9 14415 1 1 78 ILE O O -19.899 -0.420 3.511 1.00 . A A . 58 ILE O 1 1
9 14416 1 1 79 VAL C C -16.435 -0.619 3.435 1.00 . A A . 59 VAL C 1 1
9 14417 1 1 79 VAL CA C -17.456 -1.649 3.893 1.00 . A A . 59 VAL CA 1 1
9 14418 1 1 79 VAL CB C -16.727 -2.924 4.353 1.00 . A A . 59 VAL CB 1 1
9 14419 1 1 79 VAL CG1 C -15.679 -2.593 5.401 1.00 . A A . 59 VAL CG1 1 1
9 14420 1 1 79 VAL CG2 C -17.715 -3.941 4.899 1.00 . A A . 59 VAL CG2 1 1
9 14421 1 1 79 VAL H H -18.178 -2.623 2.159 1.00 . A A . 59 VAL H 1 1
9 14422 1 1 79 VAL HA H -18.013 -1.250 4.729 1.00 . A A . 59 VAL HA 1 1
9 14423 1 1 79 VAL HB H -16.230 -3.359 3.499 1.00 . A A . 59 VAL HB 1 1
9 14424 1 1 79 VAL HG11 H -14.931 -1.943 4.971 1.00 . A A . 59 VAL HG11 1 1
9 14425 1 1 79 VAL HG12 H -15.213 -3.505 5.740 1.00 . A A . 59 VAL HG12 1 1
9 14426 1 1 79 VAL HG13 H -16.149 -2.097 6.237 1.00 . A A . 59 VAL HG13 1 1
9 14427 1 1 79 VAL HG21 H -17.178 -4.811 5.249 1.00 . A A . 59 VAL HG21 1 1
9 14428 1 1 79 VAL HG22 H -18.403 -4.232 4.118 1.00 . A A . 59 VAL HG22 1 1
9 14429 1 1 79 VAL HG23 H -18.265 -3.503 5.718 1.00 . A A . 59 VAL HG23 1 1
9 14430 1 1 79 VAL N N -18.390 -1.928 2.819 1.00 . A A . 59 VAL N 1 1
9 14431 1 1 79 VAL O O -16.039 0.271 4.189 1.00 . A A . 59 VAL O 1 1
9 14432 1 1 80 ALA C C -15.585 0.767 0.324 1.00 . A A . 60 ALA C 1 1
9 14433 1 1 80 ALA CA C -15.055 0.181 1.615 1.00 . A A . 60 ALA CA 1 1
9 14434 1 1 80 ALA CB C -13.730 -0.519 1.358 1.00 . A A . 60 ALA CB 1 1
9 14435 1 1 80 ALA H H -16.382 -1.466 1.627 1.00 . A A . 60 ALA H 1 1
9 14436 1 1 80 ALA HA H -14.888 0.977 2.325 1.00 . A A . 60 ALA HA 1 1
9 14437 1 1 80 ALA HB1 H -13.018 0.194 0.963 1.00 . A A . 60 ALA HB1 1 1
9 14438 1 1 80 ALA HB2 H -13.874 -1.315 0.640 1.00 . A A . 60 ALA HB2 1 1
9 14439 1 1 80 ALA HB3 H -13.353 -0.930 2.282 1.00 . A A . 60 ALA HB3 1 1
9 14440 1 1 80 ALA N N -16.020 -0.741 2.185 1.00 . A A . 60 ALA N 1 1
9 14441 1 1 80 ALA O O -16.065 0.039 -0.535 1.00 . A A . 60 ALA O 1 1
9 14442 1 1 81 TYR C C -14.854 3.749 -1.437 1.00 . A A . 61 TYR C 1 1
9 14443 1 1 81 TYR CA C -15.897 2.714 -1.050 1.00 . A A . 61 TYR CA 1 1
9 14444 1 1 81 TYR CB C -17.275 3.365 -0.929 1.00 . A A . 61 TYR CB 1 1
9 14445 1 1 81 TYR CD1 C -17.676 4.343 -3.233 1.00 . A A . 61 TYR CD1 1 1
9 14446 1 1 81 TYR CD2 C -19.096 2.576 -2.493 1.00 . A A . 61 TYR CD2 1 1
9 14447 1 1 81 TYR CE1 C -18.363 4.394 -4.433 1.00 . A A . 61 TYR CE1 1 1
9 14448 1 1 81 TYR CE2 C -19.785 2.621 -3.690 1.00 . A A . 61 TYR CE2 1 1
9 14449 1 1 81 TYR CG C -18.030 3.434 -2.243 1.00 . A A . 61 TYR CG 1 1
9 14450 1 1 81 TYR CZ C -19.415 3.532 -4.654 1.00 . A A . 61 TYR CZ 1 1
9 14451 1 1 81 TYR H H -15.223 2.630 0.949 1.00 . A A . 61 TYR H 1 1
9 14452 1 1 81 TYR HA H -15.934 1.952 -1.816 1.00 . A A . 61 TYR HA 1 1
9 14453 1 1 81 TYR HB2 H -17.872 2.797 -0.232 1.00 . A A . 61 TYR HB2 1 1
9 14454 1 1 81 TYR HB3 H -17.158 4.373 -0.558 1.00 . A A . 61 TYR HB3 1 1
9 14455 1 1 81 TYR HD1 H -16.850 5.015 -3.058 1.00 . A A . 61 TYR HD1 1 1
9 14456 1 1 81 TYR HD2 H -19.382 1.860 -1.735 1.00 . A A . 61 TYR HD2 1 1
9 14457 1 1 81 TYR HE1 H -18.073 5.105 -5.193 1.00 . A A . 61 TYR HE1 1 1
9 14458 1 1 81 TYR HE2 H -20.608 1.943 -3.867 1.00 . A A . 61 TYR HE2 1 1
9 14459 1 1 81 TYR HH H -21.050 3.579 -5.672 1.00 . A A . 61 TYR HH 1 1
9 14460 1 1 81 TYR N N -15.518 2.076 0.192 1.00 . A A . 61 TYR N 1 1
9 14461 1 1 81 TYR O O -14.419 4.549 -0.604 1.00 . A A . 61 TYR O 1 1
9 14462 1 1 81 TYR OH O -20.099 3.579 -5.847 1.00 . A A . 61 TYR OH 1 1
9 14463 1 1 82 GLY C C -13.820 5.024 -4.627 1.00 . A A . 62 GLY C 1 1
9 14464 1 1 82 GLY CA C -13.492 4.656 -3.200 1.00 . A A . 62 GLY CA 1 1
9 14465 1 1 82 GLY H H -14.758 2.975 -3.272 1.00 . A A . 62 GLY H 1 1
9 14466 1 1 82 GLY HA2 H -13.524 5.546 -2.587 1.00 . A A . 62 GLY HA2 1 1
9 14467 1 1 82 GLY HA3 H -12.499 4.236 -3.164 1.00 . A A . 62 GLY HA3 1 1
9 14468 1 1 82 GLY N N -14.430 3.693 -2.683 1.00 . A A . 62 GLY N 1 1
9 14469 1 1 82 GLY O O -13.549 4.260 -5.551 1.00 . A A . 62 GLY O 1 1
9 14470 1 1 83 LYS C C -13.798 7.684 -6.613 1.00 . A A . 63 LYS C 1 1
9 14471 1 1 83 LYS CA C -14.798 6.643 -6.130 1.00 . A A . 63 LYS CA 1 1
9 14472 1 1 83 LYS CB C -16.202 7.244 -6.110 1.00 . A A . 63 LYS CB 1 1
9 14473 1 1 83 LYS CD C -17.529 6.588 -8.147 1.00 . A A . 63 LYS CD 1 1
9 14474 1 1 83 LYS CE C -18.829 6.341 -7.392 1.00 . A A . 63 LYS CE 1 1
9 14475 1 1 83 LYS CG C -16.695 7.672 -7.481 1.00 . A A . 63 LYS CG 1 1
9 14476 1 1 83 LYS H H -14.614 6.754 -4.028 1.00 . A A . 63 LYS H 1 1
9 14477 1 1 83 LYS HA H -14.782 5.795 -6.802 1.00 . A A . 63 LYS HA 1 1
9 14478 1 1 83 LYS HB2 H -16.888 6.507 -5.718 1.00 . A A . 63 LYS HB2 1 1
9 14479 1 1 83 LYS HB3 H -16.204 8.107 -5.463 1.00 . A A . 63 LYS HB3 1 1
9 14480 1 1 83 LYS HD2 H -17.762 6.895 -9.156 1.00 . A A . 63 LYS HD2 1 1
9 14481 1 1 83 LYS HD3 H -16.956 5.672 -8.170 1.00 . A A . 63 LYS HD3 1 1
9 14482 1 1 83 LYS HE2 H -18.597 5.864 -6.451 1.00 . A A . 63 LYS HE2 1 1
9 14483 1 1 83 LYS HE3 H -19.306 7.291 -7.204 1.00 . A A . 63 LYS HE3 1 1
9 14484 1 1 83 LYS HG2 H -17.292 8.561 -7.377 1.00 . A A . 63 LYS HG2 1 1
9 14485 1 1 83 LYS HG3 H -15.839 7.885 -8.105 1.00 . A A . 63 LYS HG3 1 1
9 14486 1 1 83 LYS HZ1 H -20.008 5.920 -9.065 1.00 . A A . 63 LYS HZ1 1 1
9 14487 1 1 83 LYS HZ2 H -20.643 5.326 -7.610 1.00 . A A . 63 LYS HZ2 1 1
9 14488 1 1 83 LYS HZ3 H -19.333 4.540 -8.340 1.00 . A A . 63 LYS HZ3 1 1
9 14489 1 1 83 LYS N N -14.426 6.181 -4.808 1.00 . A A . 63 LYS N 1 1
9 14490 1 1 83 LYS NZ N -19.765 5.473 -8.154 1.00 . A A . 63 LYS NZ 1 1
9 14491 1 1 83 LYS O O -13.638 8.740 -5.998 1.00 . A A . 63 LYS O 1 1
9 14492 1 1 84 SER C C -11.988 8.083 -9.761 1.00 . A A . 64 SER C 1 1
9 14493 1 1 84 SER CA C -12.132 8.292 -8.264 1.00 . A A . 64 SER CA 1 1
9 14494 1 1 84 SER CB C -10.771 8.094 -7.596 1.00 . A A . 64 SER CB 1 1
9 14495 1 1 84 SER H H -13.307 6.535 -8.162 1.00 . A A . 64 SER H 1 1
9 14496 1 1 84 SER HA H -12.467 9.302 -8.083 1.00 . A A . 64 SER HA 1 1
9 14497 1 1 84 SER HB2 H -10.458 7.069 -7.722 1.00 . A A . 64 SER HB2 1 1
9 14498 1 1 84 SER HB3 H -10.049 8.750 -8.059 1.00 . A A . 64 SER HB3 1 1
9 14499 1 1 84 SER HG H -11.751 8.529 -5.956 1.00 . A A . 64 SER HG 1 1
9 14500 1 1 84 SER N N -13.123 7.385 -7.706 1.00 . A A . 64 SER N 1 1
9 14501 1 1 84 SER O O -12.215 6.986 -10.269 1.00 . A A . 64 SER O 1 1
9 14502 1 1 84 SER OG O -10.830 8.385 -6.213 1.00 . A A . 64 SER OG 1 1
9 14503 1 1 85 ARG C C -10.157 8.190 -12.148 1.00 . A A . 65 ARG C 1 1
9 14504 1 1 85 ARG CA C -11.364 9.084 -11.885 1.00 . A A . 65 ARG CA 1 1
9 14505 1 1 85 ARG CB C -11.113 10.498 -12.409 1.00 . A A . 65 ARG CB 1 1
9 14506 1 1 85 ARG CD C -10.882 12.061 -14.343 1.00 . A A . 65 ARG CD 1 1
9 14507 1 1 85 ARG CG C -11.165 10.631 -13.920 1.00 . A A . 65 ARG CG 1 1
9 14508 1 1 85 ARG CZ C -11.868 13.380 -16.170 1.00 . A A . 65 ARG CZ 1 1
9 14509 1 1 85 ARG H H -11.489 10.002 -9.984 1.00 . A A . 65 ARG H 1 1
9 14510 1 1 85 ARG HA H -12.236 8.666 -12.367 1.00 . A A . 65 ARG HA 1 1
9 14511 1 1 85 ARG HB2 H -11.855 11.160 -11.988 1.00 . A A . 65 ARG HB2 1 1
9 14512 1 1 85 ARG HB3 H -10.136 10.819 -12.077 1.00 . A A . 65 ARG HB3 1 1
9 14513 1 1 85 ARG HD2 H -11.467 12.726 -13.728 1.00 . A A . 65 ARG HD2 1 1
9 14514 1 1 85 ARG HD3 H -9.832 12.263 -14.191 1.00 . A A . 65 ARG HD3 1 1
9 14515 1 1 85 ARG HE H -10.920 11.623 -16.403 1.00 . A A . 65 ARG HE 1 1
9 14516 1 1 85 ARG HG2 H -10.423 9.982 -14.357 1.00 . A A . 65 ARG HG2 1 1
9 14517 1 1 85 ARG HG3 H -12.148 10.349 -14.266 1.00 . A A . 65 ARG HG3 1 1
9 14518 1 1 85 ARG HH11 H -12.065 14.195 -14.319 1.00 . A A . 65 ARG HH11 1 1
9 14519 1 1 85 ARG HH12 H -12.774 15.111 -15.620 1.00 . A A . 65 ARG HH12 1 1
9 14520 1 1 85 ARG HH21 H -11.823 12.856 -18.139 1.00 . A A . 65 ARG HH21 1 1
9 14521 1 1 85 ARG HH22 H -12.637 14.353 -17.771 1.00 . A A . 65 ARG HH22 1 1
9 14522 1 1 85 ARG N N -11.610 9.142 -10.454 1.00 . A A . 65 ARG N 1 1
9 14523 1 1 85 ARG NE N -11.210 12.304 -15.744 1.00 . A A . 65 ARG NE 1 1
9 14524 1 1 85 ARG NH1 N -12.264 14.303 -15.301 1.00 . A A . 65 ARG NH1 1 1
9 14525 1 1 85 ARG NH2 N -12.128 13.544 -17.461 1.00 . A A . 65 ARG NH2 1 1
9 14526 1 1 85 ARG O O -10.051 7.543 -13.189 1.00 . A A . 65 ARG O 1 1
9 14527 1 1 86 LYS C C -8.329 5.960 -10.612 1.00 . A A . 66 LYS C 1 1
9 14528 1 1 86 LYS CA C -8.068 7.330 -11.233 1.00 . A A . 66 LYS CA 1 1
9 14529 1 1 86 LYS CB C -6.927 8.029 -10.491 1.00 . A A . 66 LYS CB 1 1
9 14530 1 1 86 LYS CD C -4.537 7.993 -9.719 1.00 . A A . 66 LYS CD 1 1
9 14531 1 1 86 LYS CE C -4.236 9.362 -10.305 1.00 . A A . 66 LYS CE 1 1
9 14532 1 1 86 LYS CG C -5.612 7.268 -10.512 1.00 . A A . 66 LYS CG 1 1
9 14533 1 1 86 LYS H H -9.420 8.688 -10.365 1.00 . A A . 66 LYS H 1 1
9 14534 1 1 86 LYS HA H -7.797 7.206 -12.270 1.00 . A A . 66 LYS HA 1 1
9 14535 1 1 86 LYS HB2 H -6.762 8.996 -10.940 1.00 . A A . 66 LYS HB2 1 1
9 14536 1 1 86 LYS HB3 H -7.218 8.166 -9.460 1.00 . A A . 66 LYS HB3 1 1
9 14537 1 1 86 LYS HD2 H -4.876 8.115 -8.700 1.00 . A A . 66 LYS HD2 1 1
9 14538 1 1 86 LYS HD3 H -3.634 7.399 -9.730 1.00 . A A . 66 LYS HD3 1 1
9 14539 1 1 86 LYS HE2 H -3.872 9.237 -11.314 1.00 . A A . 66 LYS HE2 1 1
9 14540 1 1 86 LYS HE3 H -5.148 9.941 -10.320 1.00 . A A . 66 LYS HE3 1 1
9 14541 1 1 86 LYS HG2 H -5.764 6.290 -10.080 1.00 . A A . 66 LYS HG2 1 1
9 14542 1 1 86 LYS HG3 H -5.283 7.165 -11.536 1.00 . A A . 66 LYS HG3 1 1
9 14543 1 1 86 LYS HZ1 H -3.545 10.220 -8.529 1.00 . A A . 66 LYS HZ1 1 1
9 14544 1 1 86 LYS HZ2 H -3.041 11.032 -9.927 1.00 . A A . 66 LYS HZ2 1 1
9 14545 1 1 86 LYS HZ3 H -2.317 9.560 -9.497 1.00 . A A . 66 LYS HZ3 1 1
9 14546 1 1 86 LYS N N -9.264 8.148 -11.167 1.00 . A A . 66 LYS N 1 1
9 14547 1 1 86 LYS NZ N -3.213 10.092 -9.511 1.00 . A A . 66 LYS NZ 1 1
9 14548 1 1 86 LYS O O -8.751 5.869 -9.458 1.00 . A A . 66 LYS O 1 1
9 14549 1 1 87 VAL C C -7.477 3.254 -9.643 1.00 . A A . 67 VAL C 1 1
9 14550 1 1 87 VAL CA C -8.271 3.534 -10.926 1.00 . A A . 67 VAL CA 1 1
9 14551 1 1 87 VAL CB C -7.882 2.521 -12.042 1.00 . A A . 67 VAL CB 1 1
9 14552 1 1 87 VAL CG1 C -6.443 2.702 -12.479 1.00 . A A . 67 VAL CG1 1 1
9 14553 1 1 87 VAL CG2 C -8.118 1.083 -11.611 1.00 . A A . 67 VAL CG2 1 1
9 14554 1 1 87 VAL H H -7.719 5.062 -12.285 1.00 . A A . 67 VAL H 1 1
9 14555 1 1 87 VAL HA H -9.324 3.413 -10.712 1.00 . A A . 67 VAL HA 1 1
9 14556 1 1 87 VAL HB H -8.511 2.716 -12.899 1.00 . A A . 67 VAL HB 1 1
9 14557 1 1 87 VAL HG11 H -6.301 3.711 -12.834 1.00 . A A . 67 VAL HG11 1 1
9 14558 1 1 87 VAL HG12 H -6.219 2.004 -13.269 1.00 . A A . 67 VAL HG12 1 1
9 14559 1 1 87 VAL HG13 H -5.790 2.518 -11.638 1.00 . A A . 67 VAL HG13 1 1
9 14560 1 1 87 VAL HG21 H -7.746 0.938 -10.607 1.00 . A A . 67 VAL HG21 1 1
9 14561 1 1 87 VAL HG22 H -7.595 0.421 -12.285 1.00 . A A . 67 VAL HG22 1 1
9 14562 1 1 87 VAL HG23 H -9.173 0.865 -11.645 1.00 . A A . 67 VAL HG23 1 1
9 14563 1 1 87 VAL N N -8.065 4.909 -11.380 1.00 . A A . 67 VAL N 1 1
9 14564 1 1 87 VAL O O -8.002 2.695 -8.683 1.00 . A A . 67 VAL O 1 1
9 14565 1 1 88 ALA C C -5.768 4.306 -7.279 1.00 . A A . 68 ALA C 1 1
9 14566 1 1 88 ALA CA C -5.343 3.475 -8.487 1.00 . A A . 68 ALA CA 1 1
9 14567 1 1 88 ALA CB C -3.910 3.800 -8.870 1.00 . A A . 68 ALA CB 1 1
9 14568 1 1 88 ALA H H -5.871 4.131 -10.420 1.00 . A A . 68 ALA H 1 1
9 14569 1 1 88 ALA HA H -5.388 2.430 -8.220 1.00 . A A . 68 ALA HA 1 1
9 14570 1 1 88 ALA HB1 H -3.637 3.231 -9.746 1.00 . A A . 68 ALA HB1 1 1
9 14571 1 1 88 ALA HB2 H -3.252 3.544 -8.054 1.00 . A A . 68 ALA HB2 1 1
9 14572 1 1 88 ALA HB3 H -3.826 4.855 -9.085 1.00 . A A . 68 ALA HB3 1 1
9 14573 1 1 88 ALA N N -6.222 3.683 -9.629 1.00 . A A . 68 ALA N 1 1
9 14574 1 1 88 ALA O O -5.663 3.847 -6.144 1.00 . A A . 68 ALA O 1 1
9 14575 1 1 89 ASN C C -7.900 5.876 -5.755 1.00 . A A . 69 ASN C 1 1
9 14576 1 1 89 ASN CA C -6.646 6.410 -6.425 1.00 . A A . 69 ASN CA 1 1
9 14577 1 1 89 ASN CB C -6.897 7.834 -6.928 1.00 . A A . 69 ASN CB 1 1
9 14578 1 1 89 ASN CG C -7.013 8.839 -5.794 1.00 . A A . 69 ASN CG 1 1
9 14579 1 1 89 ASN H H -6.350 5.824 -8.445 1.00 . A A . 69 ASN H 1 1
9 14580 1 1 89 ASN HA H -5.843 6.426 -5.701 1.00 . A A . 69 ASN HA 1 1
9 14581 1 1 89 ASN HB2 H -6.082 8.133 -7.566 1.00 . A A . 69 ASN HB2 1 1
9 14582 1 1 89 ASN HB3 H -7.817 7.851 -7.494 1.00 . A A . 69 ASN HB3 1 1
9 14583 1 1 89 ASN HD21 H -8.997 8.639 -5.752 1.00 . A A . 69 ASN HD21 1 1
9 14584 1 1 89 ASN HD22 H -8.318 9.742 -4.602 1.00 . A A . 69 ASN HD22 1 1
9 14585 1 1 89 ASN N N -6.249 5.523 -7.520 1.00 . A A . 69 ASN N 1 1
9 14586 1 1 89 ASN ND2 N -8.228 9.101 -5.339 1.00 . A A . 69 ASN ND2 1 1
9 14587 1 1 89 ASN O O -7.988 5.813 -4.531 1.00 . A A . 69 ASN O 1 1
9 14588 1 1 89 ASN OD1 O -6.010 9.390 -5.338 1.00 . A A . 69 ASN OD1 1 1
9 14589 1 1 90 ALA C C -9.831 3.666 -5.262 1.00 . A A . 70 ALA C 1 1
9 14590 1 1 90 ALA CA C -10.105 4.895 -6.114 1.00 . A A . 70 ALA CA 1 1
9 14591 1 1 90 ALA CB C -10.946 4.505 -7.316 1.00 . A A . 70 ALA CB 1 1
9 14592 1 1 90 ALA H H -8.722 5.593 -7.549 1.00 . A A . 70 ALA H 1 1
9 14593 1 1 90 ALA HA H -10.641 5.632 -5.534 1.00 . A A . 70 ALA HA 1 1
9 14594 1 1 90 ALA HB1 H -10.441 3.714 -7.858 1.00 . A A . 70 ALA HB1 1 1
9 14595 1 1 90 ALA HB2 H -11.069 5.362 -7.965 1.00 . A A . 70 ALA HB2 1 1
9 14596 1 1 90 ALA HB3 H -11.912 4.157 -6.986 1.00 . A A . 70 ALA HB3 1 1
9 14597 1 1 90 ALA N N -8.857 5.483 -6.582 1.00 . A A . 70 ALA N 1 1
9 14598 1 1 90 ALA O O -10.374 3.498 -4.166 1.00 . A A . 70 ALA O 1 1
9 14599 1 1 91 LYS C C -7.851 1.886 -3.842 1.00 . A A . 71 LYS C 1 1
9 14600 1 1 91 LYS CA C -8.552 1.594 -5.165 1.00 . A A . 71 LYS CA 1 1
9 14601 1 1 91 LYS CB C -7.609 0.895 -6.131 1.00 . A A . 71 LYS CB 1 1
9 14602 1 1 91 LYS CD C -6.863 -1.183 -7.249 1.00 . A A . 71 LYS CD 1 1
9 14603 1 1 91 LYS CE C -5.513 -0.538 -7.500 1.00 . A A . 71 LYS CE 1 1
9 14604 1 1 91 LYS CG C -7.535 -0.608 -6.013 1.00 . A A . 71 LYS CG 1 1
9 14605 1 1 91 LYS H H -8.580 3.053 -6.669 1.00 . A A . 71 LYS H 1 1
9 14606 1 1 91 LYS HA H -9.421 0.978 -4.994 1.00 . A A . 71 LYS HA 1 1
9 14607 1 1 91 LYS HB2 H -7.917 1.128 -7.136 1.00 . A A . 71 LYS HB2 1 1
9 14608 1 1 91 LYS HB3 H -6.617 1.288 -5.975 1.00 . A A . 71 LYS HB3 1 1
9 14609 1 1 91 LYS HD2 H -6.728 -2.245 -7.122 1.00 . A A . 71 LYS HD2 1 1
9 14610 1 1 91 LYS HD3 H -7.495 -0.993 -8.108 1.00 . A A . 71 LYS HD3 1 1
9 14611 1 1 91 LYS HE2 H -5.672 0.511 -7.717 1.00 . A A . 71 LYS HE2 1 1
9 14612 1 1 91 LYS HE3 H -4.907 -0.636 -6.613 1.00 . A A . 71 LYS HE3 1 1
9 14613 1 1 91 LYS HG2 H -6.960 -0.869 -5.137 1.00 . A A . 71 LYS HG2 1 1
9 14614 1 1 91 LYS HG3 H -8.534 -1.010 -5.933 1.00 . A A . 71 LYS HG3 1 1
9 14615 1 1 91 LYS HZ1 H -4.480 -2.124 -8.387 1.00 . A A . 71 LYS HZ1 1 1
9 14616 1 1 91 LYS HZ2 H -3.992 -0.592 -8.935 1.00 . A A . 71 LYS HZ2 1 1
9 14617 1 1 91 LYS HZ3 H -5.463 -1.255 -9.459 1.00 . A A . 71 LYS HZ3 1 1
9 14618 1 1 91 LYS N N -8.964 2.828 -5.796 1.00 . A A . 71 LYS N 1 1
9 14619 1 1 91 LYS NZ N -4.812 -1.169 -8.647 1.00 . A A . 71 LYS NZ 1 1
9 14620 1 1 91 LYS O O -8.055 1.190 -2.849 1.00 . A A . 71 LYS O 1 1
9 14621 1 1 92 TYR C C -7.284 3.694 -1.526 1.00 . A A . 72 TYR C 1 1
9 14622 1 1 92 TYR CA C -6.313 3.366 -2.654 1.00 . A A . 72 TYR CA 1 1
9 14623 1 1 92 TYR CB C -5.459 4.593 -2.994 1.00 . A A . 72 TYR CB 1 1
9 14624 1 1 92 TYR CD1 C -3.870 4.934 -1.056 1.00 . A A . 72 TYR CD1 1 1
9 14625 1 1 92 TYR CD2 C -5.605 6.535 -1.394 1.00 . A A . 72 TYR CD2 1 1
9 14626 1 1 92 TYR CE1 C -3.425 5.644 0.042 1.00 . A A . 72 TYR CE1 1 1
9 14627 1 1 92 TYR CE2 C -5.167 7.249 -0.299 1.00 . A A . 72 TYR CE2 1 1
9 14628 1 1 92 TYR CG C -4.966 5.367 -1.791 1.00 . A A . 72 TYR CG 1 1
9 14629 1 1 92 TYR CZ C -4.078 6.800 0.415 1.00 . A A . 72 TYR CZ 1 1
9 14630 1 1 92 TYR H H -6.913 3.437 -4.679 1.00 . A A . 72 TYR H 1 1
9 14631 1 1 92 TYR HA H -5.667 2.562 -2.340 1.00 . A A . 72 TYR HA 1 1
9 14632 1 1 92 TYR HB2 H -4.595 4.275 -3.557 1.00 . A A . 72 TYR HB2 1 1
9 14633 1 1 92 TYR HB3 H -6.046 5.268 -3.601 1.00 . A A . 72 TYR HB3 1 1
9 14634 1 1 92 TYR HD1 H -3.361 4.028 -1.353 1.00 . A A . 72 TYR HD1 1 1
9 14635 1 1 92 TYR HD2 H -6.461 6.884 -1.958 1.00 . A A . 72 TYR HD2 1 1
9 14636 1 1 92 TYR HE1 H -2.570 5.295 0.603 1.00 . A A . 72 TYR HE1 1 1
9 14637 1 1 92 TYR HE2 H -5.676 8.155 -0.005 1.00 . A A . 72 TYR HE2 1 1
9 14638 1 1 92 TYR HH H -2.678 7.567 1.495 1.00 . A A . 72 TYR HH 1 1
9 14639 1 1 92 TYR N N -7.032 2.930 -3.845 1.00 . A A . 72 TYR N 1 1
9 14640 1 1 92 TYR O O -7.123 3.227 -0.396 1.00 . A A . 72 TYR O 1 1
9 14641 1 1 92 TYR OH O -3.646 7.509 1.509 1.00 . A A . 72 TYR OH 1 1
9 14642 1 1 93 ILE C C -9.975 3.775 -0.208 1.00 . A A . 73 ILE C 1 1
9 14643 1 1 93 ILE CA C -9.275 4.943 -0.881 1.00 . A A . 73 ILE CA 1 1
9 14644 1 1 93 ILE CB C -10.327 5.842 -1.549 1.00 . A A . 73 ILE CB 1 1
9 14645 1 1 93 ILE CD1 C -10.469 7.755 -3.194 1.00 . A A . 73 ILE CD1 1 1
9 14646 1 1 93 ILE CG1 C -9.650 7.078 -2.128 1.00 . A A . 73 ILE CG1 1 1
9 14647 1 1 93 ILE CG2 C -11.412 6.235 -0.553 1.00 . A A . 73 ILE CG2 1 1
9 14648 1 1 93 ILE H H -8.381 4.782 -2.788 1.00 . A A . 73 ILE H 1 1
9 14649 1 1 93 ILE HA H -8.758 5.526 -0.133 1.00 . A A . 73 ILE HA 1 1
9 14650 1 1 93 ILE HB H -10.790 5.284 -2.349 1.00 . A A . 73 ILE HB 1 1
9 14651 1 1 93 ILE HD11 H -10.689 7.041 -3.974 1.00 . A A . 73 ILE HD11 1 1
9 14652 1 1 93 ILE HD12 H -9.907 8.580 -3.610 1.00 . A A . 73 ILE HD12 1 1
9 14653 1 1 93 ILE HD13 H -11.389 8.119 -2.766 1.00 . A A . 73 ILE HD13 1 1
9 14654 1 1 93 ILE HG12 H -9.479 7.791 -1.337 1.00 . A A . 73 ILE HG12 1 1
9 14655 1 1 93 ILE HG13 H -8.703 6.794 -2.564 1.00 . A A . 73 ILE HG13 1 1
9 14656 1 1 93 ILE HG21 H -11.927 5.347 -0.213 1.00 . A A . 73 ILE HG21 1 1
9 14657 1 1 93 ILE HG22 H -12.116 6.900 -1.030 1.00 . A A . 73 ILE HG22 1 1
9 14658 1 1 93 ILE HG23 H -10.961 6.734 0.293 1.00 . A A . 73 ILE HG23 1 1
9 14659 1 1 93 ILE N N -8.293 4.488 -1.854 1.00 . A A . 73 ILE N 1 1
9 14660 1 1 93 ILE O O -9.996 3.684 1.020 1.00 . A A . 73 ILE O 1 1
9 14661 1 1 94 MET C C -10.335 0.858 0.369 1.00 . A A . 74 MET C 1 1
9 14662 1 1 94 MET CA C -11.266 1.739 -0.468 1.00 . A A . 74 MET CA 1 1
9 14663 1 1 94 MET CB C -11.932 0.908 -1.572 1.00 . A A . 74 MET CB 1 1
9 14664 1 1 94 MET CE C -10.218 -2.182 -3.443 1.00 . A A . 74 MET CE 1 1
9 14665 1 1 94 MET CG C -10.953 0.272 -2.528 1.00 . A A . 74 MET CG 1 1
9 14666 1 1 94 MET H H -10.478 2.998 -1.988 1.00 . A A . 74 MET H 1 1
9 14667 1 1 94 MET HA H -12.036 2.129 0.181 1.00 . A A . 74 MET HA 1 1
9 14668 1 1 94 MET HB2 H -12.509 0.119 -1.115 1.00 . A A . 74 MET HB2 1 1
9 14669 1 1 94 MET HB3 H -12.593 1.545 -2.140 1.00 . A A . 74 MET HB3 1 1
9 14670 1 1 94 MET HE1 H -9.878 -2.348 -2.428 1.00 . A A . 74 MET HE1 1 1
9 14671 1 1 94 MET HE2 H -9.435 -1.700 -4.014 1.00 . A A . 74 MET HE2 1 1
9 14672 1 1 94 MET HE3 H -10.473 -3.126 -3.897 1.00 . A A . 74 MET HE3 1 1
9 14673 1 1 94 MET HG2 H -10.645 1.012 -3.252 1.00 . A A . 74 MET HG2 1 1
9 14674 1 1 94 MET HG3 H -10.093 -0.065 -1.970 1.00 . A A . 74 MET HG3 1 1
9 14675 1 1 94 MET N N -10.543 2.881 -1.012 1.00 . A A . 74 MET N 1 1
9 14676 1 1 94 MET O O -10.729 0.364 1.428 1.00 . A A . 74 MET O 1 1
9 14677 1 1 94 MET SD S -11.658 -1.129 -3.402 1.00 . A A . 74 MET SD 1 1
9 14678 1 1 95 LYS C C -7.923 0.471 2.056 1.00 . A A . 75 LYS C 1 1
9 14679 1 1 95 LYS CA C -8.114 -0.099 0.653 1.00 . A A . 75 LYS CA 1 1
9 14680 1 1 95 LYS CB C -6.777 -0.144 -0.094 1.00 . A A . 75 LYS CB 1 1
9 14681 1 1 95 LYS CD C -5.600 -0.855 -2.197 1.00 . A A . 75 LYS CD 1 1
9 14682 1 1 95 LYS CE C -5.517 -1.893 -3.303 1.00 . A A . 75 LYS CE 1 1
9 14683 1 1 95 LYS CG C -6.766 -1.119 -1.262 1.00 . A A . 75 LYS CG 1 1
9 14684 1 1 95 LYS H H -8.834 1.082 -0.958 1.00 . A A . 75 LYS H 1 1
9 14685 1 1 95 LYS HA H -8.497 -1.104 0.740 1.00 . A A . 75 LYS HA 1 1
9 14686 1 1 95 LYS HB2 H -6.558 0.843 -0.476 1.00 . A A . 75 LYS HB2 1 1
9 14687 1 1 95 LYS HB3 H -6.000 -0.434 0.598 1.00 . A A . 75 LYS HB3 1 1
9 14688 1 1 95 LYS HD2 H -5.729 0.121 -2.644 1.00 . A A . 75 LYS HD2 1 1
9 14689 1 1 95 LYS HD3 H -4.683 -0.873 -1.627 1.00 . A A . 75 LYS HD3 1 1
9 14690 1 1 95 LYS HE2 H -6.509 -2.052 -3.696 1.00 . A A . 75 LYS HE2 1 1
9 14691 1 1 95 LYS HE3 H -4.878 -1.514 -4.086 1.00 . A A . 75 LYS HE3 1 1
9 14692 1 1 95 LYS HG2 H -6.683 -2.124 -0.878 1.00 . A A . 75 LYS HG2 1 1
9 14693 1 1 95 LYS HG3 H -7.690 -1.016 -1.814 1.00 . A A . 75 LYS HG3 1 1
9 14694 1 1 95 LYS HZ1 H -5.640 -3.648 -2.155 1.00 . A A . 75 LYS HZ1 1 1
9 14695 1 1 95 LYS HZ2 H -4.059 -3.062 -2.362 1.00 . A A . 75 LYS HZ2 1 1
9 14696 1 1 95 LYS HZ3 H -4.845 -3.843 -3.639 1.00 . A A . 75 LYS HZ3 1 1
9 14697 1 1 95 LYS N N -9.094 0.681 -0.093 1.00 . A A . 75 LYS N 1 1
9 14698 1 1 95 LYS NZ N -4.979 -3.199 -2.830 1.00 . A A . 75 LYS NZ 1 1
9 14699 1 1 95 LYS O O -7.978 -0.262 3.040 1.00 . A A . 75 LYS O 1 1
9 14700 1 1 96 GLN C C -8.774 2.406 4.312 1.00 . A A . 76 GLN C 1 1
9 14701 1 1 96 GLN CA C -7.528 2.458 3.426 1.00 . A A . 76 GLN CA 1 1
9 14702 1 1 96 GLN CB C -7.105 3.912 3.202 1.00 . A A . 76 GLN CB 1 1
9 14703 1 1 96 GLN CD C -4.620 3.477 3.418 1.00 . A A . 76 GLN CD 1 1
9 14704 1 1 96 GLN CG C -5.733 4.054 2.562 1.00 . A A . 76 GLN CG 1 1
9 14705 1 1 96 GLN H H -7.762 2.326 1.321 1.00 . A A . 76 GLN H 1 1
9 14706 1 1 96 GLN HA H -6.724 1.940 3.936 1.00 . A A . 76 GLN HA 1 1
9 14707 1 1 96 GLN HB2 H -7.829 4.392 2.559 1.00 . A A . 76 GLN HB2 1 1
9 14708 1 1 96 GLN HB3 H -7.088 4.423 4.154 1.00 . A A . 76 GLN HB3 1 1
9 14709 1 1 96 GLN HE21 H -3.570 3.037 1.794 1.00 . A A . 76 GLN HE21 1 1
9 14710 1 1 96 GLN HE22 H -2.839 2.610 3.298 1.00 . A A . 76 GLN HE22 1 1
9 14711 1 1 96 GLN HG2 H -5.738 3.536 1.615 1.00 . A A . 76 GLN HG2 1 1
9 14712 1 1 96 GLN HG3 H -5.536 5.102 2.397 1.00 . A A . 76 GLN HG3 1 1
9 14713 1 1 96 GLN N N -7.745 1.787 2.142 1.00 . A A . 76 GLN N 1 1
9 14714 1 1 96 GLN NE2 N -3.570 2.996 2.772 1.00 . A A . 76 GLN NE2 1 1
9 14715 1 1 96 GLN O O -8.694 2.664 5.515 1.00 . A A . 76 GLN O 1 1
9 14716 1 1 96 GLN OE1 O -4.697 3.469 4.647 1.00 . A A . 76 GLN OE1 1 1
9 14717 1 1 97 ARG C C -11.043 0.727 5.413 1.00 . A A . 77 ARG C 1 1
9 14718 1 1 97 ARG CA C -11.148 1.936 4.494 1.00 . A A . 77 ARG CA 1 1
9 14719 1 1 97 ARG CB C -12.370 1.770 3.588 1.00 . A A . 77 ARG CB 1 1
9 14720 1 1 97 ARG CD C -12.880 4.228 3.308 1.00 . A A . 77 ARG CD 1 1
9 14721 1 1 97 ARG CG C -12.598 2.910 2.608 1.00 . A A . 77 ARG CG 1 1
9 14722 1 1 97 ARG CZ C -13.760 6.459 2.719 1.00 . A A . 77 ARG CZ 1 1
9 14723 1 1 97 ARG H H -9.938 1.929 2.754 1.00 . A A . 77 ARG H 1 1
9 14724 1 1 97 ARG HA H -11.270 2.824 5.096 1.00 . A A . 77 ARG HA 1 1
9 14725 1 1 97 ARG HB2 H -12.253 0.860 3.019 1.00 . A A . 77 ARG HB2 1 1
9 14726 1 1 97 ARG HB3 H -13.249 1.679 4.210 1.00 . A A . 77 ARG HB3 1 1
9 14727 1 1 97 ARG HD2 H -13.634 4.071 4.065 1.00 . A A . 77 ARG HD2 1 1
9 14728 1 1 97 ARG HD3 H -11.970 4.579 3.772 1.00 . A A . 77 ARG HD3 1 1
9 14729 1 1 97 ARG HE H -13.384 4.991 1.415 1.00 . A A . 77 ARG HE 1 1
9 14730 1 1 97 ARG HG2 H -11.714 3.025 1.999 1.00 . A A . 77 ARG HG2 1 1
9 14731 1 1 97 ARG HG3 H -13.438 2.662 1.977 1.00 . A A . 77 ARG HG3 1 1
9 14732 1 1 97 ARG HH11 H -13.362 6.211 4.696 1.00 . A A . 77 ARG HH11 1 1
9 14733 1 1 97 ARG HH12 H -14.026 7.760 4.256 1.00 . A A . 77 ARG HH12 1 1
9 14734 1 1 97 ARG HH21 H -14.256 7.020 0.834 1.00 . A A . 77 ARG HH21 1 1
9 14735 1 1 97 ARG HH22 H -14.510 8.222 2.056 1.00 . A A . 77 ARG HH22 1 1
9 14736 1 1 97 ARG N N -9.921 2.079 3.723 1.00 . A A . 77 ARG N 1 1
9 14737 1 1 97 ARG NE N -13.352 5.242 2.365 1.00 . A A . 77 ARG NE 1 1
9 14738 1 1 97 ARG NH1 N -13.709 6.839 3.990 1.00 . A A . 77 ARG NH1 1 1
9 14739 1 1 97 ARG NH2 N -14.213 7.301 1.796 1.00 . A A . 77 ARG NH2 1 1
9 14740 1 1 97 ARG O O -11.050 0.868 6.634 1.00 . A A . 77 ARG O 1 1
9 14741 1 1 98 LEU C C -9.506 -1.731 6.366 1.00 . A A . 78 LEU C 1 1
9 14742 1 1 98 LEU CA C -10.833 -1.685 5.629 1.00 . A A . 78 LEU CA 1 1
9 14743 1 1 98 LEU CB C -10.963 -2.967 4.800 1.00 . A A . 78 LEU CB 1 1
9 14744 1 1 98 LEU CD1 C -10.821 -2.524 2.333 1.00 . A A . 78 LEU CD1 1 1
9 14745 1 1 98 LEU CD2 C -12.456 -4.177 3.218 1.00 . A A . 78 LEU CD2 1 1
9 14746 1 1 98 LEU CG C -11.746 -2.869 3.493 1.00 . A A . 78 LEU CG 1 1
9 14747 1 1 98 LEU H H -10.909 -0.522 3.839 1.00 . A A . 78 LEU H 1 1
9 14748 1 1 98 LEU HA H -11.629 -1.656 6.360 1.00 . A A . 78 LEU HA 1 1
9 14749 1 1 98 LEU HB2 H -9.968 -3.315 4.567 1.00 . A A . 78 LEU HB2 1 1
9 14750 1 1 98 LEU HB3 H -11.446 -3.713 5.423 1.00 . A A . 78 LEU HB3 1 1
9 14751 1 1 98 LEU HD11 H -11.401 -2.435 1.425 1.00 . A A . 78 LEU HD11 1 1
9 14752 1 1 98 LEU HD12 H -10.087 -3.307 2.214 1.00 . A A . 78 LEU HD12 1 1
9 14753 1 1 98 LEU HD13 H -10.320 -1.590 2.533 1.00 . A A . 78 LEU HD13 1 1
9 14754 1 1 98 LEU HD21 H -11.725 -4.966 3.105 1.00 . A A . 78 LEU HD21 1 1
9 14755 1 1 98 LEU HD22 H -13.030 -4.089 2.306 1.00 . A A . 78 LEU HD22 1 1
9 14756 1 1 98 LEU HD23 H -13.115 -4.411 4.038 1.00 . A A . 78 LEU HD23 1 1
9 14757 1 1 98 LEU HG H -12.489 -2.091 3.577 1.00 . A A . 78 LEU HG 1 1
9 14758 1 1 98 LEU N N -10.926 -0.466 4.825 1.00 . A A . 78 LEU N 1 1
9 14759 1 1 98 LEU O O -9.420 -2.287 7.458 1.00 . A A . 78 LEU O 1 1
9 14760 1 1 99 LEU C C -7.214 -0.568 7.764 1.00 . A A . 79 LEU C 1 1
9 14761 1 1 99 LEU CA C -7.140 -1.118 6.346 1.00 . A A . 79 LEU CA 1 1
9 14762 1 1 99 LEU CB C -6.210 -0.265 5.462 1.00 . A A . 79 LEU CB 1 1
9 14763 1 1 99 LEU CD1 C -4.476 0.818 6.936 1.00 . A A . 79 LEU CD1 1 1
9 14764 1 1 99 LEU CD2 C -4.233 -1.584 6.291 1.00 . A A . 79 LEU CD2 1 1
9 14765 1 1 99 LEU CG C -4.724 -0.214 5.850 1.00 . A A . 79 LEU CG 1 1
9 14766 1 1 99 LEU H H -8.613 -0.747 4.870 1.00 . A A . 79 LEU H 1 1
9 14767 1 1 99 LEU HA H -6.763 -2.129 6.382 1.00 . A A . 79 LEU HA 1 1
9 14768 1 1 99 LEU HB2 H -6.273 -0.645 4.453 1.00 . A A . 79 LEU HB2 1 1
9 14769 1 1 99 LEU HB3 H -6.590 0.746 5.463 1.00 . A A . 79 LEU HB3 1 1
9 14770 1 1 99 LEU HD11 H -4.862 1.774 6.613 1.00 . A A . 79 LEU HD11 1 1
9 14771 1 1 99 LEU HD12 H -3.414 0.901 7.117 1.00 . A A . 79 LEU HD12 1 1
9 14772 1 1 99 LEU HD13 H -4.975 0.514 7.844 1.00 . A A . 79 LEU HD13 1 1
9 14773 1 1 99 LEU HD21 H -3.192 -1.521 6.570 1.00 . A A . 79 LEU HD21 1 1
9 14774 1 1 99 LEU HD22 H -4.347 -2.285 5.478 1.00 . A A . 79 LEU HD22 1 1
9 14775 1 1 99 LEU HD23 H -4.814 -1.917 7.138 1.00 . A A . 79 LEU HD23 1 1
9 14776 1 1 99 LEU HG H -4.149 0.079 4.984 1.00 . A A . 79 LEU HG 1 1
9 14777 1 1 99 LEU N N -8.474 -1.155 5.754 1.00 . A A . 79 LEU N 1 1
9 14778 1 1 99 LEU O O -6.723 -1.180 8.709 1.00 . A A . 79 LEU O 1 1
9 14779 1 1 100 LYS C C -8.926 0.370 10.117 1.00 . A A . 80 LYS C 1 1
9 14780 1 1 100 LYS CA C -8.020 1.193 9.212 1.00 . A A . 80 LYS CA 1 1
9 14781 1 1 100 LYS CB C -8.565 2.612 9.065 1.00 . A A . 80 LYS CB 1 1
9 14782 1 1 100 LYS CD C -6.879 3.669 10.588 1.00 . A A . 80 LYS CD 1 1
9 14783 1 1 100 LYS CE C -7.928 3.936 11.660 1.00 . A A . 80 LYS CE 1 1
9 14784 1 1 100 LYS CG C -7.493 3.679 9.195 1.00 . A A . 80 LYS CG 1 1
9 14785 1 1 100 LYS H H -8.268 0.993 7.122 1.00 . A A . 80 LYS H 1 1
9 14786 1 1 100 LYS HA H -7.040 1.244 9.663 1.00 . A A . 80 LYS HA 1 1
9 14787 1 1 100 LYS HB2 H -9.026 2.710 8.094 1.00 . A A . 80 LYS HB2 1 1
9 14788 1 1 100 LYS HB3 H -9.310 2.785 9.829 1.00 . A A . 80 LYS HB3 1 1
9 14789 1 1 100 LYS HD2 H -6.434 2.702 10.767 1.00 . A A . 80 LYS HD2 1 1
9 14790 1 1 100 LYS HD3 H -6.118 4.434 10.640 1.00 . A A . 80 LYS HD3 1 1
9 14791 1 1 100 LYS HE2 H -8.730 3.220 11.545 1.00 . A A . 80 LYS HE2 1 1
9 14792 1 1 100 LYS HE3 H -7.472 3.812 12.632 1.00 . A A . 80 LYS HE3 1 1
9 14793 1 1 100 LYS HG2 H -6.719 3.488 8.467 1.00 . A A . 80 LYS HG2 1 1
9 14794 1 1 100 LYS HG3 H -7.936 4.647 9.011 1.00 . A A . 80 LYS HG3 1 1
9 14795 1 1 100 LYS HZ1 H -7.780 6.008 11.882 1.00 . A A . 80 LYS HZ1 1 1
9 14796 1 1 100 LYS HZ2 H -9.343 5.400 12.144 1.00 . A A . 80 LYS HZ2 1 1
9 14797 1 1 100 LYS HZ3 H -8.734 5.526 10.567 1.00 . A A . 80 LYS HZ3 1 1
9 14798 1 1 100 LYS N N -7.870 0.568 7.910 1.00 . A A . 80 LYS N 1 1
9 14799 1 1 100 LYS NZ N -8.486 5.311 11.557 1.00 . A A . 80 LYS NZ 1 1
9 14800 1 1 100 LYS O O -8.761 0.369 11.336 1.00 . A A . 80 LYS O 1 1
9 14801 1 1 101 LEU C C -10.126 -2.366 10.899 1.00 . A A . 81 LEU C 1 1
9 14802 1 1 101 LEU CA C -10.805 -1.157 10.265 1.00 . A A . 81 LEU CA 1 1
9 14803 1 1 101 LEU CB C -11.960 -1.591 9.359 1.00 . A A . 81 LEU CB 1 1
9 14804 1 1 101 LEU CD1 C -12.824 0.775 9.329 1.00 . A A . 81 LEU CD1 1 1
9 14805 1 1 101 LEU CD2 C -14.161 -1.038 8.293 1.00 . A A . 81 LEU CD2 1 1
9 14806 1 1 101 LEU CG C -13.197 -0.691 9.411 1.00 . A A . 81 LEU CG 1 1
9 14807 1 1 101 LEU H H -9.943 -0.313 8.541 1.00 . A A . 81 LEU H 1 1
9 14808 1 1 101 LEU HA H -11.202 -0.541 11.056 1.00 . A A . 81 LEU HA 1 1
9 14809 1 1 101 LEU HB2 H -11.600 -1.616 8.341 1.00 . A A . 81 LEU HB2 1 1
9 14810 1 1 101 LEU HB3 H -12.257 -2.589 9.642 1.00 . A A . 81 LEU HB3 1 1
9 14811 1 1 101 LEU HD11 H -12.191 1.030 10.165 1.00 . A A . 81 LEU HD11 1 1
9 14812 1 1 101 LEU HD12 H -13.722 1.372 9.360 1.00 . A A . 81 LEU HD12 1 1
9 14813 1 1 101 LEU HD13 H -12.296 0.961 8.406 1.00 . A A . 81 LEU HD13 1 1
9 14814 1 1 101 LEU HD21 H -15.023 -0.389 8.347 1.00 . A A . 81 LEU HD21 1 1
9 14815 1 1 101 LEU HD22 H -14.479 -2.064 8.399 1.00 . A A . 81 LEU HD22 1 1
9 14816 1 1 101 LEU HD23 H -13.671 -0.908 7.339 1.00 . A A . 81 LEU HD23 1 1
9 14817 1 1 101 LEU HG H -13.700 -0.850 10.346 1.00 . A A . 81 LEU HG 1 1
9 14818 1 1 101 LEU N N -9.868 -0.340 9.516 1.00 . A A . 81 LEU N 1 1
9 14819 1 1 101 LEU O O -10.510 -2.784 11.979 1.00 . A A . 81 LEU O 1 1
9 14820 1 1 102 LEU C C -7.250 -3.591 11.717 1.00 . A A . 82 LEU C 1 1
9 14821 1 1 102 LEU CA C -8.389 -4.056 10.807 1.00 . A A . 82 LEU CA 1 1
9 14822 1 1 102 LEU CB C -7.871 -4.982 9.703 1.00 . A A . 82 LEU CB 1 1
9 14823 1 1 102 LEU CD1 C -5.652 -4.412 8.659 1.00 . A A . 82 LEU CD1 1 1
9 14824 1 1 102 LEU CD2 C -7.639 -4.884 7.231 1.00 . A A . 82 LEU CD2 1 1
9 14825 1 1 102 LEU CG C -7.162 -4.297 8.539 1.00 . A A . 82 LEU CG 1 1
9 14826 1 1 102 LEU H H -8.854 -2.566 9.362 1.00 . A A . 82 LEU H 1 1
9 14827 1 1 102 LEU HA H -9.094 -4.612 11.410 1.00 . A A . 82 LEU HA 1 1
9 14828 1 1 102 LEU HB2 H -7.183 -5.684 10.149 1.00 . A A . 82 LEU HB2 1 1
9 14829 1 1 102 LEU HB3 H -8.710 -5.534 9.306 1.00 . A A . 82 LEU HB3 1 1
9 14830 1 1 102 LEU HD11 H -5.193 -4.005 7.767 1.00 . A A . 82 LEU HD11 1 1
9 14831 1 1 102 LEU HD12 H -5.375 -5.450 8.764 1.00 . A A . 82 LEU HD12 1 1
9 14832 1 1 102 LEU HD13 H -5.315 -3.858 9.522 1.00 . A A . 82 LEU HD13 1 1
9 14833 1 1 102 LEU HD21 H -8.674 -4.617 7.075 1.00 . A A . 82 LEU HD21 1 1
9 14834 1 1 102 LEU HD22 H -7.542 -5.959 7.261 1.00 . A A . 82 LEU HD22 1 1
9 14835 1 1 102 LEU HD23 H -7.040 -4.491 6.426 1.00 . A A . 82 LEU HD23 1 1
9 14836 1 1 102 LEU HG H -7.416 -3.247 8.541 1.00 . A A . 82 LEU HG 1 1
9 14837 1 1 102 LEU N N -9.113 -2.919 10.243 1.00 . A A . 82 LEU N 1 1
9 14838 1 1 102 LEU O O -6.779 -4.345 12.570 1.00 . A A . 82 LEU O 1 1
9 14839 1 1 103 GLU C C -6.464 -1.367 13.753 1.00 . A A . 83 GLU C 1 1
9 14840 1 1 103 GLU CA C -5.821 -1.743 12.420 1.00 . A A . 83 GLU CA 1 1
9 14841 1 1 103 GLU CB C -5.225 -0.491 11.768 1.00 . A A . 83 GLU CB 1 1
9 14842 1 1 103 GLU CD C -2.988 -1.277 10.877 1.00 . A A . 83 GLU CD 1 1
9 14843 1 1 103 GLU CG C -4.374 -0.771 10.537 1.00 . A A . 83 GLU CG 1 1
9 14844 1 1 103 GLU H H -7.157 -1.832 10.774 1.00 . A A . 83 GLU H 1 1
9 14845 1 1 103 GLU HA H -5.036 -2.464 12.594 1.00 . A A . 83 GLU HA 1 1
9 14846 1 1 103 GLU HB2 H -6.033 0.164 11.474 1.00 . A A . 83 GLU HB2 1 1
9 14847 1 1 103 GLU HB3 H -4.610 0.019 12.494 1.00 . A A . 83 GLU HB3 1 1
9 14848 1 1 103 GLU HG2 H -4.872 -1.517 9.935 1.00 . A A . 83 GLU HG2 1 1
9 14849 1 1 103 GLU HG3 H -4.280 0.142 9.968 1.00 . A A . 83 GLU HG3 1 1
9 14850 1 1 103 GLU N N -6.815 -2.350 11.534 1.00 . A A . 83 GLU N 1 1
9 14851 1 1 103 GLU O O -5.946 -1.684 14.824 1.00 . A A . 83 GLU O 1 1
9 14852 1 1 103 GLU OE1 O -2.175 -0.478 11.388 1.00 . A A . 83 GLU OE1 1 1
9 14853 1 1 103 GLU OE2 O -2.686 -2.461 10.609 1.00 . A A . 83 GLU OE2 1 1
9 14854 1 1 104 ASP C C -9.286 -1.288 15.361 1.00 . A A . 84 ASP C 1 1
9 14855 1 1 104 ASP CA C -8.334 -0.220 14.839 1.00 . A A . 84 ASP CA 1 1
9 14856 1 1 104 ASP CB C -9.109 1.051 14.472 1.00 . A A . 84 ASP CB 1 1
9 14857 1 1 104 ASP CG C -9.967 1.587 15.603 1.00 . A A . 84 ASP CG 1 1
9 14858 1 1 104 ASP H H -7.990 -0.536 12.776 1.00 . A A . 84 ASP H 1 1
9 14859 1 1 104 ASP HA H -7.612 0.013 15.606 1.00 . A A . 84 ASP HA 1 1
9 14860 1 1 104 ASP HB2 H -8.408 1.818 14.187 1.00 . A A . 84 ASP HB2 1 1
9 14861 1 1 104 ASP HB3 H -9.752 0.835 13.631 1.00 . A A . 84 ASP HB3 1 1
9 14862 1 1 104 ASP N N -7.612 -0.706 13.665 1.00 . A A . 84 ASP N 1 1
9 14863 1 1 104 ASP O O -9.781 -1.201 16.485 1.00 . A A . 84 ASP O 1 1
9 14864 1 1 104 ASP OD1 O -9.411 2.099 16.597 1.00 . A A . 84 ASP OD1 1 1
9 14865 1 1 104 ASP OD2 O -11.208 1.524 15.486 1.00 . A A . 84 ASP OD2 1 1
9 14866 1 1 105 LYS C C -11.851 -2.945 15.001 1.00 . A A . 85 LYS C 1 1
9 14867 1 1 105 LYS CA C -10.406 -3.414 14.871 1.00 . A A . 85 LYS CA 1 1
9 14868 1 1 105 LYS CB C -9.929 -4.111 16.148 1.00 . A A . 85 LYS CB 1 1
9 14869 1 1 105 LYS CD C -8.502 -5.794 14.935 1.00 . A A . 85 LYS CD 1 1
9 14870 1 1 105 LYS CE C -9.397 -6.972 15.288 1.00 . A A . 85 LYS CE 1 1
9 14871 1 1 105 LYS CG C -8.540 -4.711 16.007 1.00 . A A . 85 LYS CG 1 1
9 14872 1 1 105 LYS H H -9.094 -2.294 13.650 1.00 . A A . 85 LYS H 1 1
9 14873 1 1 105 LYS HA H -10.355 -4.120 14.055 1.00 . A A . 85 LYS HA 1 1
9 14874 1 1 105 LYS HB2 H -9.912 -3.394 16.956 1.00 . A A . 85 LYS HB2 1 1
9 14875 1 1 105 LYS HB3 H -10.618 -4.905 16.393 1.00 . A A . 85 LYS HB3 1 1
9 14876 1 1 105 LYS HD2 H -8.836 -5.372 13.999 1.00 . A A . 85 LYS HD2 1 1
9 14877 1 1 105 LYS HD3 H -7.485 -6.145 14.829 1.00 . A A . 85 LYS HD3 1 1
9 14878 1 1 105 LYS HE2 H -10.393 -6.605 15.484 1.00 . A A . 85 LYS HE2 1 1
9 14879 1 1 105 LYS HE3 H -9.424 -7.652 14.449 1.00 . A A . 85 LYS HE3 1 1
9 14880 1 1 105 LYS HG2 H -7.850 -3.924 15.730 1.00 . A A . 85 LYS HG2 1 1
9 14881 1 1 105 LYS HG3 H -8.243 -5.139 16.953 1.00 . A A . 85 LYS HG3 1 1
9 14882 1 1 105 LYS HZ1 H -9.593 -8.444 16.752 1.00 . A A . 85 LYS HZ1 1 1
9 14883 1 1 105 LYS HZ2 H -8.796 -7.048 17.289 1.00 . A A . 85 LYS HZ2 1 1
9 14884 1 1 105 LYS HZ3 H -7.989 -8.149 16.284 1.00 . A A . 85 LYS HZ3 1 1
9 14885 1 1 105 LYS N N -9.525 -2.299 14.529 1.00 . A A . 85 LYS N 1 1
9 14886 1 1 105 LYS NZ N -8.911 -7.704 16.486 1.00 . A A . 85 LYS NZ 1 1
9 14887 1 1 105 LYS O O -12.613 -3.442 15.835 1.00 . A A . 85 LYS O 1 1
9 14888 1 1 106 SER C C -14.549 -2.564 13.632 1.00 . A A . 86 SER C 1 1
9 14889 1 1 106 SER CA C -13.573 -1.484 14.096 1.00 . A A . 86 SER CA 1 1
9 14890 1 1 106 SER CB C -13.622 -0.291 13.144 1.00 . A A . 86 SER CB 1 1
9 14891 1 1 106 SER H H -11.567 -1.674 13.489 1.00 . A A . 86 SER H 1 1
9 14892 1 1 106 SER HA H -13.843 -1.161 15.090 1.00 . A A . 86 SER HA 1 1
9 14893 1 1 106 SER HB2 H -13.645 -0.647 12.126 1.00 . A A . 86 SER HB2 1 1
9 14894 1 1 106 SER HB3 H -14.511 0.290 13.342 1.00 . A A . 86 SER HB3 1 1
9 14895 1 1 106 SER HG H -12.209 0.533 14.241 1.00 . A A . 86 SER HG 1 1
9 14896 1 1 106 SER N N -12.223 -2.011 14.133 1.00 . A A . 86 SER N 1 1
9 14897 1 1 106 SER O O -14.283 -3.275 12.659 1.00 . A A . 86 SER O 1 1
9 14898 1 1 106 SER OG O -12.486 0.542 13.310 1.00 . A A . 86 SER OG 1 1
9 14899 1 1 107 ASN C C -17.333 -3.491 12.654 1.00 . A A . 87 ASN C 1 1
9 14900 1 1 107 ASN CA C -16.666 -3.715 14.007 1.00 . A A . 87 ASN CA 1 1
9 14901 1 1 107 ASN CB C -17.751 -3.789 15.085 1.00 . A A . 87 ASN CB 1 1
9 14902 1 1 107 ASN CG C -18.612 -2.540 15.141 1.00 . A A . 87 ASN CG 1 1
9 14903 1 1 107 ASN H H -15.879 -2.020 15.025 1.00 . A A . 87 ASN H 1 1
9 14904 1 1 107 ASN HA H -16.137 -4.656 13.980 1.00 . A A . 87 ASN HA 1 1
9 14905 1 1 107 ASN HB2 H -18.393 -4.631 14.882 1.00 . A A . 87 ASN HB2 1 1
9 14906 1 1 107 ASN HB3 H -17.282 -3.925 16.048 1.00 . A A . 87 ASN HB3 1 1
9 14907 1 1 107 ASN HD21 H -20.234 -3.650 15.424 1.00 . A A . 87 ASN HD21 1 1
9 14908 1 1 107 ASN HD22 H -20.484 -1.939 15.354 1.00 . A A . 87 ASN HD22 1 1
9 14909 1 1 107 ASN N N -15.687 -2.667 14.306 1.00 . A A . 87 ASN N 1 1
9 14910 1 1 107 ASN ND2 N -19.906 -2.726 15.329 1.00 . A A . 87 ASN ND2 1 1
9 14911 1 1 107 ASN O O -18.101 -4.329 12.193 1.00 . A A . 87 ASN O 1 1
9 14912 1 1 107 ASN OD1 O -18.126 -1.420 14.988 1.00 . A A . 87 ASN OD1 1 1
9 14913 1 1 108 LEU C C -17.348 -3.062 9.683 1.00 . A A . 88 LEU C 1 1
9 14914 1 1 108 LEU CA C -17.649 -2.013 10.750 1.00 . A A . 88 LEU CA 1 1
9 14915 1 1 108 LEU CB C -17.204 -0.623 10.280 1.00 . A A . 88 LEU CB 1 1
9 14916 1 1 108 LEU CD1 C -19.182 0.358 11.483 1.00 . A A . 88 LEU CD1 1 1
9 14917 1 1 108 LEU CD2 C -16.875 0.740 12.376 1.00 . A A . 88 LEU CD2 1 1
9 14918 1 1 108 LEU CG C -17.717 0.554 11.122 1.00 . A A . 88 LEU CG 1 1
9 14919 1 1 108 LEU H H -16.389 -1.748 12.436 1.00 . A A . 88 LEU H 1 1
9 14920 1 1 108 LEU HA H -18.717 -1.994 10.908 1.00 . A A . 88 LEU HA 1 1
9 14921 1 1 108 LEU HB2 H -16.124 -0.596 10.285 1.00 . A A . 88 LEU HB2 1 1
9 14922 1 1 108 LEU HB3 H -17.544 -0.485 9.265 1.00 . A A . 88 LEU HB3 1 1
9 14923 1 1 108 LEU HD11 H -19.762 0.228 10.581 1.00 . A A . 88 LEU HD11 1 1
9 14924 1 1 108 LEU HD12 H -19.540 1.224 12.018 1.00 . A A . 88 LEU HD12 1 1
9 14925 1 1 108 LEU HD13 H -19.284 -0.520 12.108 1.00 . A A . 88 LEU HD13 1 1
9 14926 1 1 108 LEU HD21 H -15.851 0.939 12.098 1.00 . A A . 88 LEU HD21 1 1
9 14927 1 1 108 LEU HD22 H -16.917 -0.158 12.975 1.00 . A A . 88 LEU HD22 1 1
9 14928 1 1 108 LEU HD23 H -17.262 1.572 12.947 1.00 . A A . 88 LEU HD23 1 1
9 14929 1 1 108 LEU HG H -17.644 1.459 10.535 1.00 . A A . 88 LEU HG 1 1
9 14930 1 1 108 LEU N N -17.033 -2.364 12.025 1.00 . A A . 88 LEU N 1 1
9 14931 1 1 108 LEU O O -18.241 -3.467 8.940 1.00 . A A . 88 LEU O 1 1
9 14932 1 1 109 LEU C C -15.800 -5.938 9.398 1.00 . A A . 89 LEU C 1 1
9 14933 1 1 109 LEU CA C -15.754 -4.590 8.689 1.00 . A A . 89 LEU CA 1 1
9 14934 1 1 109 LEU CB C -14.358 -4.370 8.094 1.00 . A A . 89 LEU CB 1 1
9 14935 1 1 109 LEU CD1 C -14.466 -5.849 6.066 1.00 . A A . 89 LEU CD1 1 1
9 14936 1 1 109 LEU CD2 C -12.269 -5.376 7.180 1.00 . A A . 89 LEU CD2 1 1
9 14937 1 1 109 LEU CG C -13.758 -5.581 7.384 1.00 . A A . 89 LEU CG 1 1
9 14938 1 1 109 LEU H H -15.395 -3.110 10.177 1.00 . A A . 89 LEU H 1 1
9 14939 1 1 109 LEU HA H -16.478 -4.589 7.890 1.00 . A A . 89 LEU HA 1 1
9 14940 1 1 109 LEU HB2 H -14.421 -3.560 7.383 1.00 . A A . 89 LEU HB2 1 1
9 14941 1 1 109 LEU HB3 H -13.683 -4.075 8.882 1.00 . A A . 89 LEU HB3 1 1
9 14942 1 1 109 LEU HD11 H -14.109 -6.778 5.649 1.00 . A A . 89 LEU HD11 1 1
9 14943 1 1 109 LEU HD12 H -14.260 -5.046 5.377 1.00 . A A . 89 LEU HD12 1 1
9 14944 1 1 109 LEU HD13 H -15.530 -5.916 6.237 1.00 . A A . 89 LEU HD13 1 1
9 14945 1 1 109 LEU HD21 H -11.843 -6.253 6.721 1.00 . A A . 89 LEU HD21 1 1
9 14946 1 1 109 LEU HD22 H -11.798 -5.204 8.137 1.00 . A A . 89 LEU HD22 1 1
9 14947 1 1 109 LEU HD23 H -12.111 -4.520 6.541 1.00 . A A . 89 LEU HD23 1 1
9 14948 1 1 109 LEU HG H -13.893 -6.450 8.007 1.00 . A A . 89 LEU HG 1 1
9 14949 1 1 109 LEU N N -16.099 -3.513 9.609 1.00 . A A . 89 LEU N 1 1
9 14950 1 1 109 LEU O O -16.093 -6.971 8.797 1.00 . A A . 89 LEU O 1 1
9 14951 1 1 110 LEU C C -16.398 -7.577 12.316 1.00 . A A . 90 LEU C 1 1
9 14952 1 1 110 LEU CA C -15.238 -7.104 11.445 1.00 . A A . 90 LEU CA 1 1
9 14953 1 1 110 LEU CB C -14.027 -6.805 12.318 1.00 . A A . 90 LEU CB 1 1
9 14954 1 1 110 LEU CD1 C -11.943 -5.460 12.573 1.00 . A A . 90 LEU CD1 1 1
9 14955 1 1 110 LEU CD2 C -12.138 -7.068 10.692 1.00 . A A . 90 LEU CD2 1 1
9 14956 1 1 110 LEU CG C -12.887 -6.101 11.586 1.00 . A A . 90 LEU CG 1 1
9 14957 1 1 110 LEU H H -15.549 -5.041 11.149 1.00 . A A . 90 LEU H 1 1
9 14958 1 1 110 LEU HA H -14.980 -7.884 10.748 1.00 . A A . 90 LEU HA 1 1
9 14959 1 1 110 LEU HB2 H -14.345 -6.181 13.141 1.00 . A A . 90 LEU HB2 1 1
9 14960 1 1 110 LEU HB3 H -13.652 -7.736 12.714 1.00 . A A . 90 LEU HB3 1 1
9 14961 1 1 110 LEU HD11 H -12.467 -4.679 13.107 1.00 . A A . 90 LEU HD11 1 1
9 14962 1 1 110 LEU HD12 H -11.105 -5.033 12.043 1.00 . A A . 90 LEU HD12 1 1
9 14963 1 1 110 LEU HD13 H -11.591 -6.203 13.272 1.00 . A A . 90 LEU HD13 1 1
9 14964 1 1 110 LEU HD21 H -11.358 -6.536 10.166 1.00 . A A . 90 LEU HD21 1 1
9 14965 1 1 110 LEU HD22 H -12.821 -7.505 9.979 1.00 . A A . 90 LEU HD22 1 1
9 14966 1 1 110 LEU HD23 H -11.697 -7.847 11.296 1.00 . A A . 90 LEU HD23 1 1
9 14967 1 1 110 LEU HG H -13.297 -5.318 10.962 1.00 . A A . 90 LEU HG 1 1
9 14968 1 1 110 LEU N N -15.545 -5.903 10.689 1.00 . A A . 90 LEU N 1 1
9 14969 1 1 110 LEU O O -16.181 -8.298 13.288 1.00 . A A . 90 LEU O 1 1
9 14970 1 1 111 TYR C C -19.003 -9.143 12.558 1.00 . A A . 91 TYR C 1 1
9 14971 1 1 111 TYR CA C -18.773 -7.644 12.749 1.00 . A A . 91 TYR CA 1 1
9 14972 1 1 111 TYR CB C -20.039 -6.856 12.389 1.00 . A A . 91 TYR CB 1 1
9 14973 1 1 111 TYR CD1 C -21.196 -8.208 10.596 1.00 . A A . 91 TYR CD1 1 1
9 14974 1 1 111 TYR CD2 C -20.336 -6.059 10.020 1.00 . A A . 91 TYR CD2 1 1
9 14975 1 1 111 TYR CE1 C -21.652 -8.378 9.309 1.00 . A A . 91 TYR CE1 1 1
9 14976 1 1 111 TYR CE2 C -20.792 -6.219 8.728 1.00 . A A . 91 TYR CE2 1 1
9 14977 1 1 111 TYR CG C -20.528 -7.048 10.973 1.00 . A A . 91 TYR CG 1 1
9 14978 1 1 111 TYR CZ C -21.452 -7.378 8.376 1.00 . A A . 91 TYR CZ 1 1
9 14979 1 1 111 TYR H H -17.753 -6.588 11.218 1.00 . A A . 91 TYR H 1 1
9 14980 1 1 111 TYR HA H -18.545 -7.469 13.790 1.00 . A A . 91 TYR HA 1 1
9 14981 1 1 111 TYR HB2 H -20.835 -7.155 13.050 1.00 . A A . 91 TYR HB2 1 1
9 14982 1 1 111 TYR HB3 H -19.843 -5.803 12.530 1.00 . A A . 91 TYR HB3 1 1
9 14983 1 1 111 TYR HD1 H -21.345 -8.995 11.329 1.00 . A A . 91 TYR HD1 1 1
9 14984 1 1 111 TYR HD2 H -19.817 -5.152 10.300 1.00 . A A . 91 TYR HD2 1 1
9 14985 1 1 111 TYR HE1 H -22.169 -9.287 9.040 1.00 . A A . 91 TYR HE1 1 1
9 14986 1 1 111 TYR HE2 H -20.630 -5.438 8.002 1.00 . A A . 91 TYR HE2 1 1
9 14987 1 1 111 TYR HH H -21.362 -7.022 6.491 1.00 . A A . 91 TYR HH 1 1
9 14988 1 1 111 TYR N N -17.623 -7.194 11.978 1.00 . A A . 91 TYR N 1 1
9 14989 1 1 111 TYR O O -18.584 -9.732 11.550 1.00 . A A . 91 TYR O 1 1
9 14990 1 1 111 TYR OH O -21.902 -7.544 7.087 1.00 . A A . 91 TYR OH 1 1
9 14991 1 1 112 SER C C -21.194 -11.530 12.752 1.00 . A A . 92 SER C 1 1
9 14992 1 1 112 SER CA C -19.917 -11.178 13.510 1.00 . A A . 92 SER CA 1 1
9 14993 1 1 112 SER CB C -19.991 -11.703 14.944 1.00 . A A . 92 SER CB 1 1
9 14994 1 1 112 SER H H -20.067 -9.208 14.242 1.00 . A A . 92 SER H 1 1
9 14995 1 1 112 SER HA H -19.080 -11.641 13.010 1.00 . A A . 92 SER HA 1 1
9 14996 1 1 112 SER HB2 H -20.850 -11.277 15.439 1.00 . A A . 92 SER HB2 1 1
9 14997 1 1 112 SER HB3 H -20.080 -12.779 14.927 1.00 . A A . 92 SER HB3 1 1
9 14998 1 1 112 SER HG H -18.835 -10.400 15.854 1.00 . A A . 92 SER HG 1 1
9 14999 1 1 112 SER N N -19.691 -9.746 13.516 1.00 . A A . 92 SER N 1 1
9 15000 1 1 112 SER O O -22.236 -10.897 12.926 1.00 . A A . 92 SER O 1 1
9 15001 1 1 112 SER OG O -18.824 -11.353 15.670 1.00 . A A . 92 SER OG 1 1
9 15002 1 1 113 CYS C C -22.348 -14.523 11.308 1.00 . A A . 93 CYS C 1 1
9 15003 1 1 113 CYS CA C -22.220 -13.021 11.127 1.00 . A A . 93 CYS CA 1 1
9 15004 1 1 113 CYS CB C -22.002 -12.722 9.659 1.00 . A A . 93 CYS CB 1 1
9 15005 1 1 113 CYS H H -20.224 -12.971 11.799 1.00 . A A . 93 CYS H 1 1
9 15006 1 1 113 CYS HA H -23.119 -12.537 11.465 1.00 . A A . 93 CYS HA 1 1
9 15007 1 1 113 CYS HB2 H -22.935 -12.841 9.128 1.00 . A A . 93 CYS HB2 1 1
9 15008 1 1 113 CYS HB3 H -21.654 -11.705 9.551 1.00 . A A . 93 CYS HB3 1 1
9 15009 1 1 113 CYS N N -21.091 -12.536 11.905 1.00 . A A . 93 CYS N 1 1
9 15010 1 1 113 CYS O O -21.555 -15.128 12.027 1.00 . A A . 93 CYS O 1 1
9 15011 1 1 113 CYS SG S -20.773 -13.811 8.884 1.00 . A A . 93 CYS SG 1 1
9 15012 1 1 114 ASN C C -23.491 -17.161 9.286 1.00 . A A . 94 ASN C 1 1
9 15013 1 1 114 ASN CA C -23.464 -16.575 10.692 1.00 . A A . 94 ASN CA 1 1
9 15014 1 1 114 ASN CB C -24.729 -16.972 11.457 1.00 . A A . 94 ASN CB 1 1
9 15015 1 1 114 ASN CG C -24.751 -18.448 11.808 1.00 . A A . 94 ASN CG 1 1
9 15016 1 1 114 ASN H H -23.961 -14.600 10.119 1.00 . A A . 94 ASN H 1 1
9 15017 1 1 114 ASN HA H -22.605 -16.971 11.212 1.00 . A A . 94 ASN HA 1 1
9 15018 1 1 114 ASN HB2 H -24.783 -16.402 12.373 1.00 . A A . 94 ASN HB2 1 1
9 15019 1 1 114 ASN HB3 H -25.595 -16.752 10.848 1.00 . A A . 94 ASN HB3 1 1
9 15020 1 1 114 ASN HD21 H -23.828 -18.069 13.529 1.00 . A A . 94 ASN HD21 1 1
9 15021 1 1 114 ASN HD22 H -24.222 -19.730 13.228 1.00 . A A . 94 ASN HD22 1 1
9 15022 1 1 114 ASN N N -23.320 -15.130 10.643 1.00 . A A . 94 ASN N 1 1
9 15023 1 1 114 ASN ND2 N -24.212 -18.785 12.968 1.00 . A A . 94 ASN ND2 1 1
9 15024 1 1 114 ASN O O -24.546 -17.538 8.776 1.00 . A A . 94 ASN O 1 1
9 15025 1 1 114 ASN OD1 O -25.242 -19.277 11.041 1.00 . A A . 94 ASN OD1 1 1
9 15026 1 1 115 CYS C C -22.047 -19.342 7.540 1.00 . A A . 95 CYS C 1 1
9 15027 1 1 115 CYS CA C -22.224 -17.845 7.339 1.00 . A A . 95 CYS CA 1 1
9 15028 1 1 115 CYS CB C -21.075 -17.275 6.517 1.00 . A A . 95 CYS CB 1 1
9 15029 1 1 115 CYS H H -21.557 -16.717 9.009 1.00 . A A . 95 CYS H 1 1
9 15030 1 1 115 CYS HA H -23.143 -17.672 6.805 1.00 . A A . 95 CYS HA 1 1
9 15031 1 1 115 CYS HB2 H -20.243 -17.059 7.170 1.00 . A A . 95 CYS HB2 1 1
9 15032 1 1 115 CYS HB3 H -20.771 -18.002 5.778 1.00 . A A . 95 CYS HB3 1 1
9 15033 1 1 115 CYS N N -22.339 -17.173 8.628 1.00 . A A . 95 CYS N 1 1
9 15034 1 1 115 CYS O O -22.768 -20.149 6.958 1.00 . A A . 95 CYS O 1 1
9 15035 1 1 115 CYS SG S -21.510 -15.742 5.646 1.00 . A A . 95 CYS SG 1 1
9 15036 1 1 116 LYS C C -21.072 -21.311 10.215 1.00 . A A . 96 LYS C 1 1
9 15037 1 1 116 LYS CA C -20.854 -21.097 8.722 1.00 . A A . 96 LYS CA 1 1
9 15038 1 1 116 LYS CB C -19.433 -21.495 8.308 1.00 . A A . 96 LYS CB 1 1
9 15039 1 1 116 LYS CD C -17.007 -20.812 8.163 1.00 . A A . 96 LYS CD 1 1
9 15040 1 1 116 LYS CE C -16.401 -22.089 8.707 1.00 . A A . 96 LYS CE 1 1
9 15041 1 1 116 LYS CG C -18.366 -20.521 8.781 1.00 . A A . 96 LYS CG 1 1
9 15042 1 1 116 LYS H H -20.536 -19.012 8.794 1.00 . A A . 96 LYS H 1 1
9 15043 1 1 116 LYS HA H -21.565 -21.699 8.175 1.00 . A A . 96 LYS HA 1 1
9 15044 1 1 116 LYS HB2 H -19.208 -22.469 8.716 1.00 . A A . 96 LYS HB2 1 1
9 15045 1 1 116 LYS HB3 H -19.388 -21.545 7.232 1.00 . A A . 96 LYS HB3 1 1
9 15046 1 1 116 LYS HD2 H -17.124 -20.911 7.094 1.00 . A A . 96 LYS HD2 1 1
9 15047 1 1 116 LYS HD3 H -16.342 -19.990 8.376 1.00 . A A . 96 LYS HD3 1 1
9 15048 1 1 116 LYS HE2 H -16.329 -22.003 9.783 1.00 . A A . 96 LYS HE2 1 1
9 15049 1 1 116 LYS HE3 H -17.046 -22.917 8.453 1.00 . A A . 96 LYS HE3 1 1
9 15050 1 1 116 LYS HG2 H -18.664 -19.520 8.509 1.00 . A A . 96 LYS HG2 1 1
9 15051 1 1 116 LYS HG3 H -18.283 -20.591 9.857 1.00 . A A . 96 LYS HG3 1 1
9 15052 1 1 116 LYS HZ1 H -14.739 -23.310 8.364 1.00 . A A . 96 LYS HZ1 1 1
9 15053 1 1 116 LYS HZ2 H -14.361 -21.671 8.572 1.00 . A A . 96 LYS HZ2 1 1
9 15054 1 1 116 LYS HZ3 H -15.050 -22.201 7.115 1.00 . A A . 96 LYS HZ3 1 1
9 15055 1 1 116 LYS N N -21.095 -19.702 8.384 1.00 . A A . 96 LYS N 1 1
9 15056 1 1 116 LYS NZ N -15.046 -22.337 8.151 1.00 . A A . 96 LYS NZ 1 1
9 15057 1 1 116 LYS O O -21.586 -22.343 10.645 1.00 . A A . 96 LYS O 1 1
9 15058 1 1 117 PHE C C -20.806 -18.874 12.940 1.00 . A A . 97 PHE C 1 1
9 15059 1 1 117 PHE CA C -20.890 -20.310 12.435 1.00 . A A . 97 PHE CA 1 1
9 15060 1 1 117 PHE CB C -19.829 -21.178 13.137 1.00 . A A . 97 PHE CB 1 1
9 15061 1 1 117 PHE CD1 C -18.014 -19.576 13.792 1.00 . A A . 97 PHE CD1 1 1
9 15062 1 1 117 PHE CD2 C -17.531 -21.187 12.110 1.00 . A A . 97 PHE CD2 1 1
9 15063 1 1 117 PHE CE1 C -16.749 -19.063 13.686 1.00 . A A . 97 PHE CE1 1 1
9 15064 1 1 117 PHE CE2 C -16.251 -20.679 11.996 1.00 . A A . 97 PHE CE2 1 1
9 15065 1 1 117 PHE CG C -18.427 -20.641 13.011 1.00 . A A . 97 PHE CG 1 1
9 15066 1 1 117 PHE CZ C -15.859 -19.614 12.784 1.00 . A A . 97 PHE CZ 1 1
9 15067 1 1 117 PHE H H -20.231 -19.547 10.585 1.00 . A A . 97 PHE H 1 1
9 15068 1 1 117 PHE HA H -21.875 -20.704 12.639 1.00 . A A . 97 PHE HA 1 1
9 15069 1 1 117 PHE HB2 H -20.064 -21.242 14.189 1.00 . A A . 97 PHE HB2 1 1
9 15070 1 1 117 PHE HB3 H -19.844 -22.169 12.709 1.00 . A A . 97 PHE HB3 1 1
9 15071 1 1 117 PHE HD1 H -18.709 -19.141 14.498 1.00 . A A . 97 PHE HD1 1 1
9 15072 1 1 117 PHE HD2 H -17.837 -22.020 11.493 1.00 . A A . 97 PHE HD2 1 1
9 15073 1 1 117 PHE HE1 H -16.461 -18.225 14.307 1.00 . A A . 97 PHE HE1 1 1
9 15074 1 1 117 PHE HE2 H -15.558 -21.113 11.289 1.00 . A A . 97 PHE HE2 1 1
9 15075 1 1 117 PHE HZ H -14.861 -19.215 12.693 1.00 . A A . 97 PHE HZ 1 1
9 15076 1 1 117 PHE N N -20.682 -20.313 10.993 1.00 . A A . 97 PHE N 1 1
9 15077 1 1 117 PHE O O -20.713 -17.940 12.137 1.00 . A A . 97 PHE O 1 1
9 15078 1 1 118 SER C C -19.722 -17.558 16.119 1.00 . A A . 98 SER C 1 1
9 15079 1 1 118 SER CA C -20.550 -17.404 14.849 1.00 . A A . 98 SER CA 1 1
9 15080 1 1 118 SER CB C -21.826 -16.653 15.161 1.00 . A A . 98 SER CB 1 1
9 15081 1 1 118 SER H H -21.069 -19.454 14.839 1.00 . A A . 98 SER H 1 1
9 15082 1 1 118 SER HA H -19.976 -16.832 14.137 1.00 . A A . 98 SER HA 1 1
9 15083 1 1 118 SER HB2 H -22.335 -17.142 15.973 1.00 . A A . 98 SER HB2 1 1
9 15084 1 1 118 SER HB3 H -21.561 -15.645 15.446 1.00 . A A . 98 SER HB3 1 1
9 15085 1 1 118 SER HG H -22.156 -16.369 13.252 1.00 . A A . 98 SER HG 1 1
9 15086 1 1 118 SER N N -20.838 -18.697 14.254 1.00 . A A . 98 SER N 1 1
9 15087 1 1 118 SER O O -19.151 -18.617 16.379 1.00 . A A . 98 SER O 1 1
9 15088 1 1 118 SER OG O -22.681 -16.601 14.033 1.00 . A A . 98 SER OG 1 1
9 15089 1 1 119 LYS C C -19.410 -16.712 19.362 1.00 . A A . 99 LYS C 1 1
9 15090 1 1 119 LYS CA C -18.745 -16.423 18.027 1.00 . A A . 99 LYS CA 1 1
9 15091 1 1 119 LYS CB C -18.142 -15.024 18.105 1.00 . A A . 99 LYS CB 1 1
9 15092 1 1 119 LYS CD C -16.627 -15.235 16.149 1.00 . A A . 99 LYS CD 1 1
9 15093 1 1 119 LYS CE C -16.101 -14.505 14.948 1.00 . A A . 99 LYS CE 1 1
9 15094 1 1 119 LYS CG C -17.744 -14.442 16.778 1.00 . A A . 99 LYS CG 1 1
9 15095 1 1 119 LYS H H -20.298 -15.758 16.766 1.00 . A A . 99 LYS H 1 1
9 15096 1 1 119 LYS HA H -17.955 -17.137 17.857 1.00 . A A . 99 LYS HA 1 1
9 15097 1 1 119 LYS HB2 H -18.858 -14.362 18.559 1.00 . A A . 99 LYS HB2 1 1
9 15098 1 1 119 LYS HB3 H -17.258 -15.063 18.718 1.00 . A A . 99 LYS HB3 1 1
9 15099 1 1 119 LYS HD2 H -15.828 -15.361 16.867 1.00 . A A . 99 LYS HD2 1 1
9 15100 1 1 119 LYS HD3 H -17.003 -16.199 15.842 1.00 . A A . 99 LYS HD3 1 1
9 15101 1 1 119 LYS HE2 H -15.475 -15.172 14.384 1.00 . A A . 99 LYS HE2 1 1
9 15102 1 1 119 LYS HE3 H -16.946 -14.199 14.351 1.00 . A A . 99 LYS HE3 1 1
9 15103 1 1 119 LYS HG2 H -18.598 -14.454 16.118 1.00 . A A . 99 LYS HG2 1 1
9 15104 1 1 119 LYS HG3 H -17.413 -13.424 16.925 1.00 . A A . 99 LYS HG3 1 1
9 15105 1 1 119 LYS HZ1 H -14.382 -13.583 15.704 1.00 . A A . 99 LYS HZ1 1 1
9 15106 1 1 119 LYS HZ2 H -15.821 -12.774 16.090 1.00 . A A . 99 LYS HZ2 1 1
9 15107 1 1 119 LYS HZ3 H -15.189 -12.669 14.521 1.00 . A A . 99 LYS HZ3 1 1
9 15108 1 1 119 LYS N N -19.678 -16.500 16.917 1.00 . A A . 99 LYS N 1 1
9 15109 1 1 119 LYS NZ N -15.319 -13.300 15.340 1.00 . A A . 99 LYS NZ 1 1
9 15110 1 1 119 LYS O O -20.568 -16.365 19.583 1.00 . A A . 99 LYS O 1 1
9 15111 1 1 120 LYS C C -17.767 -16.918 22.433 1.00 . A A . 100 LYS C 1 1
9 15112 1 1 120 LYS CA C -18.987 -17.374 21.654 1.00 . A A . 100 LYS CA 1 1
9 15113 1 1 120 LYS CB C -19.455 -18.756 22.127 1.00 . A A . 100 LYS CB 1 1
9 15114 1 1 120 LYS CD C -18.060 -20.328 20.761 1.00 . A A . 100 LYS CD 1 1
9 15115 1 1 120 LYS CE C -16.582 -20.604 20.619 1.00 . A A . 100 LYS CE 1 1
9 15116 1 1 120 LYS CG C -18.371 -19.811 22.148 1.00 . A A . 100 LYS CG 1 1
9 15117 1 1 120 LYS H H -17.852 -17.814 19.925 1.00 . A A . 100 LYS H 1 1
9 15118 1 1 120 LYS HA H -19.769 -16.665 21.811 1.00 . A A . 100 LYS HA 1 1
9 15119 1 1 120 LYS HB2 H -19.850 -18.664 23.128 1.00 . A A . 100 LYS HB2 1 1
9 15120 1 1 120 LYS HB3 H -20.243 -19.096 21.471 1.00 . A A . 100 LYS HB3 1 1
9 15121 1 1 120 LYS HD2 H -18.608 -21.244 20.596 1.00 . A A . 100 LYS HD2 1 1
9 15122 1 1 120 LYS HD3 H -18.354 -19.588 20.033 1.00 . A A . 100 LYS HD3 1 1
9 15123 1 1 120 LYS HE2 H -16.066 -19.655 20.578 1.00 . A A . 100 LYS HE2 1 1
9 15124 1 1 120 LYS HE3 H -16.250 -21.157 21.485 1.00 . A A . 100 LYS HE3 1 1
9 15125 1 1 120 LYS HG2 H -17.473 -19.383 22.569 1.00 . A A . 100 LYS HG2 1 1
9 15126 1 1 120 LYS HG3 H -18.701 -20.635 22.763 1.00 . A A . 100 LYS HG3 1 1
9 15127 1 1 120 LYS HZ1 H -16.694 -22.337 19.454 1.00 . A A . 100 LYS HZ1 1 1
9 15128 1 1 120 LYS HZ2 H -15.241 -21.481 19.279 1.00 . A A . 100 LYS HZ2 1 1
9 15129 1 1 120 LYS HZ3 H -16.659 -20.903 18.551 1.00 . A A . 100 LYS HZ3 1 1
9 15130 1 1 120 LYS N N -18.657 -17.347 20.239 1.00 . A A . 100 LYS N 1 1
9 15131 1 1 120 LYS NZ N -16.274 -21.383 19.392 1.00 . A A . 100 LYS NZ 1 1
9 15132 1 1 120 LYS O O -17.841 -16.592 23.617 1.00 . A A . 100 LYS O 1 1
9 15133 1 1 121 LYS C C -14.808 -15.343 21.362 1.00 . A A . 101 LYS C 1 1
9 15134 1 1 121 LYS CA C -15.387 -16.414 22.276 1.00 . A A . 101 LYS CA 1 1
9 15135 1 1 121 LYS CB C -14.399 -17.573 22.411 1.00 . A A . 101 LYS CB 1 1
9 15136 1 1 121 LYS CD C -15.192 -18.066 24.735 1.00 . A A . 101 LYS CD 1 1
9 15137 1 1 121 LYS CE C -15.533 -19.144 25.747 1.00 . A A . 101 LYS CE 1 1
9 15138 1 1 121 LYS CG C -14.841 -18.654 23.382 1.00 . A A . 101 LYS CG 1 1
9 15139 1 1 121 LYS H H -16.664 -17.172 20.794 1.00 . A A . 101 LYS H 1 1
9 15140 1 1 121 LYS HA H -15.579 -15.987 23.249 1.00 . A A . 101 LYS HA 1 1
9 15141 1 1 121 LYS HB2 H -14.269 -18.028 21.440 1.00 . A A . 101 LYS HB2 1 1
9 15142 1 1 121 LYS HB3 H -13.450 -17.184 22.746 1.00 . A A . 101 LYS HB3 1 1
9 15143 1 1 121 LYS HD2 H -14.350 -17.498 25.098 1.00 . A A . 101 LYS HD2 1 1
9 15144 1 1 121 LYS HD3 H -16.045 -17.413 24.617 1.00 . A A . 101 LYS HD3 1 1
9 15145 1 1 121 LYS HE2 H -16.319 -19.767 25.344 1.00 . A A . 101 LYS HE2 1 1
9 15146 1 1 121 LYS HE3 H -14.654 -19.744 25.927 1.00 . A A . 101 LYS HE3 1 1
9 15147 1 1 121 LYS HG2 H -15.711 -19.152 22.980 1.00 . A A . 101 LYS HG2 1 1
9 15148 1 1 121 LYS HG3 H -14.039 -19.367 23.504 1.00 . A A . 101 LYS HG3 1 1
9 15149 1 1 121 LYS HZ1 H -15.280 -17.893 27.402 1.00 . A A . 101 LYS HZ1 1 1
9 15150 1 1 121 LYS HZ2 H -16.145 -19.311 27.736 1.00 . A A . 101 LYS HZ2 1 1
9 15151 1 1 121 LYS HZ3 H -16.891 -18.047 26.893 1.00 . A A . 101 LYS HZ3 1 1
9 15152 1 1 121 LYS N N -16.644 -16.881 21.729 1.00 . A A . 101 LYS N 1 1
9 15153 1 1 121 LYS NZ N -15.992 -18.560 27.033 1.00 . A A . 101 LYS NZ 1 1
9 15154 1 1 121 LYS O O -15.035 -14.147 21.631 1.00 . A A . 101 LYS O 1 1
9 15155 1 1 121 LYS OXT O -14.169 -15.709 20.351 1.00 . A A . 101 LYS OXT 1 1
9 15156 2 2 1 ZN ZN ZN -20.750 -13.747 6.568 1.00 . B A . 201 ZN ZN 1 1
10 15157 1 1 21 MET C C 3.685 -1.669 4.650 1.00 . A A . 1 MET C 1 1
10 15158 1 1 21 MET CA C 4.136 -1.832 6.094 1.00 . A A . 1 MET CA 1 1
10 15159 1 1 21 MET CB C 3.545 -3.121 6.680 1.00 . A A . 1 MET CB 1 1
10 15160 1 1 21 MET CE C 2.061 -4.924 8.801 1.00 . A A . 1 MET CE 1 1
10 15161 1 1 21 MET CG C 2.024 -3.172 6.654 1.00 . A A . 1 MET CG 1 1
10 15162 1 1 21 MET H H 4.248 0.190 6.553 1.00 . A A . 1 MET H 1 1
10 15163 1 1 21 MET HA H 5.215 -1.897 6.113 1.00 . A A . 1 MET HA 1 1
10 15164 1 1 21 MET HB2 H 3.920 -3.962 6.116 1.00 . A A . 1 MET HB2 1 1
10 15165 1 1 21 MET HB3 H 3.867 -3.215 7.706 1.00 . A A . 1 MET HB3 1 1
10 15166 1 1 21 MET HE1 H 1.707 -4.106 9.410 1.00 . A A . 1 MET HE1 1 1
10 15167 1 1 21 MET HE2 H 3.139 -4.893 8.746 1.00 . A A . 1 MET HE2 1 1
10 15168 1 1 21 MET HE3 H 1.749 -5.861 9.240 1.00 . A A . 1 MET HE3 1 1
10 15169 1 1 21 MET HG2 H 1.640 -2.420 7.327 1.00 . A A . 1 MET HG2 1 1
10 15170 1 1 21 MET HG3 H 1.688 -2.959 5.649 1.00 . A A . 1 MET HG3 1 1
10 15171 1 1 21 MET N N 3.735 -0.653 6.890 1.00 . A A . 1 MET N 1 1
10 15172 1 1 21 MET O O 2.965 -0.725 4.317 1.00 . A A . 1 MET O 1 1
10 15173 1 1 21 MET SD S 1.376 -4.781 7.152 1.00 . A A . 1 MET SD 1 1
10 15174 1 1 22 LYS C C 3.026 -3.879 2.038 1.00 . A A . 2 LYS C 1 1
10 15175 1 1 22 LYS CA C 3.715 -2.566 2.397 1.00 . A A . 2 LYS CA 1 1
10 15176 1 1 22 LYS CB C 4.938 -2.341 1.506 1.00 . A A . 2 LYS CB 1 1
10 15177 1 1 22 LYS CD C 3.819 -0.718 -0.067 1.00 . A A . 2 LYS CD 1 1
10 15178 1 1 22 LYS CE C 4.615 0.470 0.454 1.00 . A A . 2 LYS CE 1 1
10 15179 1 1 22 LYS CG C 4.595 -2.025 0.057 1.00 . A A . 2 LYS CG 1 1
10 15180 1 1 22 LYS H H 4.721 -3.291 4.110 1.00 . A A . 2 LYS H 1 1
10 15181 1 1 22 LYS HA H 3.018 -1.752 2.257 1.00 . A A . 2 LYS HA 1 1
10 15182 1 1 22 LYS HB2 H 5.512 -1.518 1.904 1.00 . A A . 2 LYS HB2 1 1
10 15183 1 1 22 LYS HB3 H 5.549 -3.233 1.522 1.00 . A A . 2 LYS HB3 1 1
10 15184 1 1 22 LYS HD2 H 3.582 -0.551 -1.107 1.00 . A A . 2 LYS HD2 1 1
10 15185 1 1 22 LYS HD3 H 2.904 -0.801 0.500 1.00 . A A . 2 LYS HD3 1 1
10 15186 1 1 22 LYS HE2 H 3.988 1.349 0.418 1.00 . A A . 2 LYS HE2 1 1
10 15187 1 1 22 LYS HE3 H 4.899 0.274 1.478 1.00 . A A . 2 LYS HE3 1 1
10 15188 1 1 22 LYS HG2 H 5.511 -1.944 -0.510 1.00 . A A . 2 LYS HG2 1 1
10 15189 1 1 22 LYS HG3 H 3.994 -2.829 -0.342 1.00 . A A . 2 LYS HG3 1 1
10 15190 1 1 22 LYS HZ1 H 6.361 1.537 0.045 1.00 . A A . 2 LYS HZ1 1 1
10 15191 1 1 22 LYS HZ2 H 5.588 0.934 -1.338 1.00 . A A . 2 LYS HZ2 1 1
10 15192 1 1 22 LYS HZ3 H 6.462 -0.113 -0.330 1.00 . A A . 2 LYS HZ3 1 1
10 15193 1 1 22 LYS N N 4.112 -2.584 3.793 1.00 . A A . 2 LYS N 1 1
10 15194 1 1 22 LYS NZ N 5.841 0.722 -0.348 1.00 . A A . 2 LYS NZ 1 1
10 15195 1 1 22 LYS O O 3.406 -4.939 2.531 1.00 . A A . 2 LYS O 1 1
10 15196 1 1 23 GLY C C -0.042 -4.597 0.149 1.00 . A A . 3 GLY C 1 1
10 15197 1 1 23 GLY CA C 1.266 -4.978 0.795 1.00 . A A . 3 GLY CA 1 1
10 15198 1 1 23 GLY H H 1.738 -2.921 0.850 1.00 . A A . 3 GLY H 1 1
10 15199 1 1 23 GLY HA2 H 1.860 -5.544 0.091 1.00 . A A . 3 GLY HA2 1 1
10 15200 1 1 23 GLY HA3 H 1.067 -5.589 1.663 1.00 . A A . 3 GLY HA3 1 1
10 15201 1 1 23 GLY N N 2.004 -3.798 1.201 1.00 . A A . 3 GLY N 1 1
10 15202 1 1 23 GLY O O -0.178 -3.477 -0.349 1.00 . A A . 3 GLY O 1 1
10 15203 1 1 24 ASP C C -3.424 -5.479 0.595 1.00 . A A . 4 ASP C 1 1
10 15204 1 1 24 ASP CA C -2.315 -5.199 -0.405 1.00 . A A . 4 ASP CA 1 1
10 15205 1 1 24 ASP CB C -2.567 -5.972 -1.694 1.00 . A A . 4 ASP CB 1 1
10 15206 1 1 24 ASP CG C -3.861 -5.539 -2.346 1.00 . A A . 4 ASP CG 1 1
10 15207 1 1 24 ASP H H -0.841 -6.391 0.550 1.00 . A A . 4 ASP H 1 1
10 15208 1 1 24 ASP HA H -2.332 -4.142 -0.631 1.00 . A A . 4 ASP HA 1 1
10 15209 1 1 24 ASP HB2 H -1.755 -5.793 -2.384 1.00 . A A . 4 ASP HB2 1 1
10 15210 1 1 24 ASP HB3 H -2.628 -7.029 -1.474 1.00 . A A . 4 ASP HB3 1 1
10 15211 1 1 24 ASP N N -1.008 -5.502 0.157 1.00 . A A . 4 ASP N 1 1
10 15212 1 1 24 ASP O O -3.427 -6.505 1.282 1.00 . A A . 4 ASP O 1 1
10 15213 1 1 24 ASP OD1 O -3.874 -4.478 -3.007 1.00 . A A . 4 ASP OD1 1 1
10 15214 1 1 24 ASP OD2 O -4.877 -6.235 -2.184 1.00 . A A . 4 ASP OD2 1 1
10 15215 1 1 25 ILE C C -6.392 -5.790 1.376 1.00 . A A . 5 ILE C 1 1
10 15216 1 1 25 ILE CA C -5.454 -4.604 1.622 1.00 . A A . 5 ILE CA 1 1
10 15217 1 1 25 ILE CB C -6.259 -3.283 1.592 1.00 . A A . 5 ILE CB 1 1
10 15218 1 1 25 ILE CD1 C -7.270 -3.709 3.896 1.00 . A A . 5 ILE CD1 1 1
10 15219 1 1 25 ILE CG1 C -6.493 -2.765 3.011 1.00 . A A . 5 ILE CG1 1 1
10 15220 1 1 25 ILE CG2 C -7.583 -3.450 0.848 1.00 . A A . 5 ILE CG2 1 1
10 15221 1 1 25 ILE H H -4.325 -3.795 0.031 1.00 . A A . 5 ILE H 1 1
10 15222 1 1 25 ILE HA H -5.016 -4.707 2.604 1.00 . A A . 5 ILE HA 1 1
10 15223 1 1 25 ILE HB H -5.671 -2.555 1.054 1.00 . A A . 5 ILE HB 1 1
10 15224 1 1 25 ILE HD11 H -7.348 -3.287 4.888 1.00 . A A . 5 ILE HD11 1 1
10 15225 1 1 25 ILE HD12 H -6.757 -4.659 3.949 1.00 . A A . 5 ILE HD12 1 1
10 15226 1 1 25 ILE HD13 H -8.259 -3.854 3.488 1.00 . A A . 5 ILE HD13 1 1
10 15227 1 1 25 ILE HG12 H -5.540 -2.585 3.481 1.00 . A A . 5 ILE HG12 1 1
10 15228 1 1 25 ILE HG13 H -7.041 -1.835 2.959 1.00 . A A . 5 ILE HG13 1 1
10 15229 1 1 25 ILE HG21 H -8.161 -4.241 1.308 1.00 . A A . 5 ILE HG21 1 1
10 15230 1 1 25 ILE HG22 H -7.382 -3.702 -0.183 1.00 . A A . 5 ILE HG22 1 1
10 15231 1 1 25 ILE HG23 H -8.139 -2.528 0.890 1.00 . A A . 5 ILE HG23 1 1
10 15232 1 1 25 ILE N N -4.369 -4.554 0.656 1.00 . A A . 5 ILE N 1 1
10 15233 1 1 25 ILE O O -6.988 -6.324 2.313 1.00 . A A . 5 ILE O 1 1
10 15234 1 1 26 GLU C C -6.991 -8.586 0.322 1.00 . A A . 6 GLU C 1 1
10 15235 1 1 26 GLU CA C -7.470 -7.254 -0.204 1.00 . A A . 6 GLU CA 1 1
10 15236 1 1 26 GLU CB C -7.740 -7.308 -1.704 1.00 . A A . 6 GLU CB 1 1
10 15237 1 1 26 GLU CD C -8.629 -6.029 -3.706 1.00 . A A . 6 GLU CD 1 1
10 15238 1 1 26 GLU CG C -8.522 -6.099 -2.198 1.00 . A A . 6 GLU CG 1 1
10 15239 1 1 26 GLU H H -5.911 -5.864 -0.570 1.00 . A A . 6 GLU H 1 1
10 15240 1 1 26 GLU HA H -8.392 -7.008 0.303 1.00 . A A . 6 GLU HA 1 1
10 15241 1 1 26 GLU HB2 H -6.799 -7.352 -2.230 1.00 . A A . 6 GLU HB2 1 1
10 15242 1 1 26 GLU HB3 H -8.312 -8.201 -1.922 1.00 . A A . 6 GLU HB3 1 1
10 15243 1 1 26 GLU HG2 H -9.519 -6.142 -1.787 1.00 . A A . 6 GLU HG2 1 1
10 15244 1 1 26 GLU HG3 H -8.030 -5.204 -1.846 1.00 . A A . 6 GLU HG3 1 1
10 15245 1 1 26 GLU N N -6.508 -6.219 0.128 1.00 . A A . 6 GLU N 1 1
10 15246 1 1 26 GLU O O -7.789 -9.451 0.656 1.00 . A A . 6 GLU O 1 1
10 15247 1 1 26 GLU OE1 O -9.382 -6.831 -4.294 1.00 . A A . 6 GLU OE1 1 1
10 15248 1 1 26 GLU OE2 O -7.960 -5.164 -4.309 1.00 . A A . 6 GLU OE2 1 1
10 15249 1 1 27 HIS C C -5.513 -9.851 2.566 1.00 . A A . 7 HIS C 1 1
10 15250 1 1 27 HIS CA C -5.118 -9.887 1.097 1.00 . A A . 7 HIS CA 1 1
10 15251 1 1 27 HIS CB C -3.594 -9.917 0.957 1.00 . A A . 7 HIS CB 1 1
10 15252 1 1 27 HIS CD2 C -3.636 -10.767 -1.490 1.00 . A A . 7 HIS CD2 1 1
10 15253 1 1 27 HIS CE1 C -1.868 -9.769 -2.238 1.00 . A A . 7 HIS CE1 1 1
10 15254 1 1 27 HIS CG C -3.122 -10.050 -0.459 1.00 . A A . 7 HIS CG 1 1
10 15255 1 1 27 HIS H H -5.086 -8.053 0.045 1.00 . A A . 7 HIS H 1 1
10 15256 1 1 27 HIS HA H -5.534 -10.773 0.646 1.00 . A A . 7 HIS HA 1 1
10 15257 1 1 27 HIS HB2 H -3.185 -9.001 1.358 1.00 . A A . 7 HIS HB2 1 1
10 15258 1 1 27 HIS HB3 H -3.204 -10.753 1.518 1.00 . A A . 7 HIS HB3 1 1
10 15259 1 1 27 HIS HD1 H -1.393 -8.838 -0.444 1.00 . A A . 7 HIS HD1 1 1
10 15260 1 1 27 HIS HD2 H -4.524 -11.383 -1.456 1.00 . A A . 7 HIS HD2 1 1
10 15261 1 1 27 HIS HE1 H -1.076 -9.423 -2.884 1.00 . A A . 7 HIS HE1 1 1
10 15262 1 1 27 HIS N N -5.681 -8.733 0.427 1.00 . A A . 7 HIS N 1 1
10 15263 1 1 27 HIS ND1 N -2.000 -9.425 -0.953 1.00 . A A . 7 HIS ND1 1 1
10 15264 1 1 27 HIS NE2 N -2.836 -10.583 -2.616 1.00 . A A . 7 HIS NE2 1 1
10 15265 1 1 27 HIS O O -6.006 -10.837 3.107 1.00 . A A . 7 HIS O 1 1
10 15266 1 1 28 LYS C C -7.061 -8.846 4.943 1.00 . A A . 8 LYS C 1 1
10 15267 1 1 28 LYS CA C -5.623 -8.486 4.605 1.00 . A A . 8 LYS CA 1 1
10 15268 1 1 28 LYS CB C -5.385 -7.029 5.017 1.00 . A A . 8 LYS CB 1 1
10 15269 1 1 28 LYS CD C -2.893 -7.260 4.804 1.00 . A A . 8 LYS CD 1 1
10 15270 1 1 28 LYS CE C -1.623 -6.591 4.314 1.00 . A A . 8 LYS CE 1 1
10 15271 1 1 28 LYS CG C -4.110 -6.423 4.465 1.00 . A A . 8 LYS CG 1 1
10 15272 1 1 28 LYS H H -5.023 -7.912 2.652 1.00 . A A . 8 LYS H 1 1
10 15273 1 1 28 LYS HA H -4.958 -9.124 5.168 1.00 . A A . 8 LYS HA 1 1
10 15274 1 1 28 LYS HB2 H -6.216 -6.433 4.668 1.00 . A A . 8 LYS HB2 1 1
10 15275 1 1 28 LYS HB3 H -5.347 -6.974 6.095 1.00 . A A . 8 LYS HB3 1 1
10 15276 1 1 28 LYS HD2 H -2.838 -7.383 5.874 1.00 . A A . 8 LYS HD2 1 1
10 15277 1 1 28 LYS HD3 H -2.990 -8.227 4.328 1.00 . A A . 8 LYS HD3 1 1
10 15278 1 1 28 LYS HE2 H -1.642 -6.552 3.233 1.00 . A A . 8 LYS HE2 1 1
10 15279 1 1 28 LYS HE3 H -1.593 -5.585 4.711 1.00 . A A . 8 LYS HE3 1 1
10 15280 1 1 28 LYS HG2 H -4.195 -6.348 3.393 1.00 . A A . 8 LYS HG2 1 1
10 15281 1 1 28 LYS HG3 H -3.983 -5.436 4.886 1.00 . A A . 8 LYS HG3 1 1
10 15282 1 1 28 LYS HZ1 H -0.273 -7.197 5.780 1.00 . A A . 8 LYS HZ1 1 1
10 15283 1 1 28 LYS HZ2 H 0.435 -6.970 4.256 1.00 . A A . 8 LYS HZ2 1 1
10 15284 1 1 28 LYS HZ3 H -0.517 -8.343 4.556 1.00 . A A . 8 LYS HZ3 1 1
10 15285 1 1 28 LYS N N -5.344 -8.678 3.180 1.00 . A A . 8 LYS N 1 1
10 15286 1 1 28 LYS NZ N -0.410 -7.323 4.758 1.00 . A A . 8 LYS NZ 1 1
10 15287 1 1 28 LYS O O -7.318 -9.602 5.879 1.00 . A A . 8 LYS O 1 1
10 15288 1 1 29 VAL C C -9.802 -9.961 4.305 1.00 . A A . 9 VAL C 1 1
10 15289 1 1 29 VAL CA C -9.409 -8.492 4.446 1.00 . A A . 9 VAL CA 1 1
10 15290 1 1 29 VAL CB C -10.291 -7.608 3.540 1.00 . A A . 9 VAL CB 1 1
10 15291 1 1 29 VAL CG1 C -10.138 -7.977 2.074 1.00 . A A . 9 VAL CG1 1 1
10 15292 1 1 29 VAL CG2 C -11.749 -7.677 3.965 1.00 . A A . 9 VAL CG2 1 1
10 15293 1 1 29 VAL H H -7.722 -7.728 3.422 1.00 . A A . 9 VAL H 1 1
10 15294 1 1 29 VAL HA H -9.585 -8.193 5.471 1.00 . A A . 9 VAL HA 1 1
10 15295 1 1 29 VAL HB H -9.957 -6.592 3.660 1.00 . A A . 9 VAL HB 1 1
10 15296 1 1 29 VAL HG11 H -9.108 -7.847 1.775 1.00 . A A . 9 VAL HG11 1 1
10 15297 1 1 29 VAL HG12 H -10.770 -7.336 1.476 1.00 . A A . 9 VAL HG12 1 1
10 15298 1 1 29 VAL HG13 H -10.431 -9.008 1.929 1.00 . A A . 9 VAL HG13 1 1
10 15299 1 1 29 VAL HG21 H -12.347 -7.053 3.314 1.00 . A A . 9 VAL HG21 1 1
10 15300 1 1 29 VAL HG22 H -11.845 -7.331 4.983 1.00 . A A . 9 VAL HG22 1 1
10 15301 1 1 29 VAL HG23 H -12.098 -8.698 3.898 1.00 . A A . 9 VAL HG23 1 1
10 15302 1 1 29 VAL N N -7.994 -8.293 4.179 1.00 . A A . 9 VAL N 1 1
10 15303 1 1 29 VAL O O -10.667 -10.449 5.033 1.00 . A A . 9 VAL O 1 1
10 15304 1 1 30 TYR C C -8.832 -12.820 4.471 1.00 . A A . 10 TYR C 1 1
10 15305 1 1 30 TYR CA C -9.396 -12.101 3.258 1.00 . A A . 10 TYR CA 1 1
10 15306 1 1 30 TYR CB C -8.750 -12.690 1.995 1.00 . A A . 10 TYR CB 1 1
10 15307 1 1 30 TYR CD1 C -10.370 -11.361 0.562 1.00 . A A . 10 TYR CD1 1 1
10 15308 1 1 30 TYR CD2 C -8.387 -12.206 -0.453 1.00 . A A . 10 TYR CD2 1 1
10 15309 1 1 30 TYR CE1 C -10.753 -10.805 -0.644 1.00 . A A . 10 TYR CE1 1 1
10 15310 1 1 30 TYR CE2 C -8.762 -11.656 -1.662 1.00 . A A . 10 TYR CE2 1 1
10 15311 1 1 30 TYR CG C -9.182 -12.069 0.680 1.00 . A A . 10 TYR CG 1 1
10 15312 1 1 30 TYR CZ C -9.946 -10.957 -1.754 1.00 . A A . 10 TYR CZ 1 1
10 15313 1 1 30 TYR H H -8.482 -10.239 2.820 1.00 . A A . 10 TYR H 1 1
10 15314 1 1 30 TYR HA H -10.466 -12.254 3.220 1.00 . A A . 10 TYR HA 1 1
10 15315 1 1 30 TYR HB2 H -7.684 -12.578 2.069 1.00 . A A . 10 TYR HB2 1 1
10 15316 1 1 30 TYR HB3 H -8.985 -13.745 1.952 1.00 . A A . 10 TYR HB3 1 1
10 15317 1 1 30 TYR HD1 H -10.996 -11.242 1.430 1.00 . A A . 10 TYR HD1 1 1
10 15318 1 1 30 TYR HD2 H -7.459 -12.750 -0.379 1.00 . A A . 10 TYR HD2 1 1
10 15319 1 1 30 TYR HE1 H -11.681 -10.256 -0.712 1.00 . A A . 10 TYR HE1 1 1
10 15320 1 1 30 TYR HE2 H -8.128 -11.775 -2.529 1.00 . A A . 10 TYR HE2 1 1
10 15321 1 1 30 TYR HH H -10.573 -9.488 -2.833 1.00 . A A . 10 TYR HH 1 1
10 15322 1 1 30 TYR N N -9.145 -10.675 3.396 1.00 . A A . 10 TYR N 1 1
10 15323 1 1 30 TYR O O -9.441 -13.745 4.988 1.00 . A A . 10 TYR O 1 1
10 15324 1 1 30 TYR OH O -10.322 -10.411 -2.960 1.00 . A A . 10 TYR OH 1 1
10 15325 1 1 31 GLN C C -7.751 -13.198 7.259 1.00 . A A . 11 GLN C 1 1
10 15326 1 1 31 GLN CA C -6.924 -13.017 5.997 1.00 . A A . 11 GLN CA 1 1
10 15327 1 1 31 GLN CB C -5.643 -12.248 6.352 1.00 . A A . 11 GLN CB 1 1
10 15328 1 1 31 GLN CD C -4.316 -13.523 4.603 1.00 . A A . 11 GLN CD 1 1
10 15329 1 1 31 GLN CG C -4.607 -12.179 5.239 1.00 . A A . 11 GLN CG 1 1
10 15330 1 1 31 GLN H H -7.346 -11.489 4.581 1.00 . A A . 11 GLN H 1 1
10 15331 1 1 31 GLN HA H -6.650 -13.988 5.628 1.00 . A A . 11 GLN HA 1 1
10 15332 1 1 31 GLN HB2 H -5.914 -11.237 6.614 1.00 . A A . 11 GLN HB2 1 1
10 15333 1 1 31 GLN HB3 H -5.183 -12.718 7.210 1.00 . A A . 11 GLN HB3 1 1
10 15334 1 1 31 GLN HE21 H -5.686 -13.182 3.207 1.00 . A A . 11 GLN HE21 1 1
10 15335 1 1 31 GLN HE22 H -4.840 -14.686 3.077 1.00 . A A . 11 GLN HE22 1 1
10 15336 1 1 31 GLN HG2 H -4.967 -11.511 4.472 1.00 . A A . 11 GLN HG2 1 1
10 15337 1 1 31 GLN HG3 H -3.687 -11.788 5.649 1.00 . A A . 11 GLN HG3 1 1
10 15338 1 1 31 GLN N N -7.682 -12.340 4.942 1.00 . A A . 11 GLN N 1 1
10 15339 1 1 31 GLN NE2 N -5.022 -13.831 3.526 1.00 . A A . 11 GLN NE2 1 1
10 15340 1 1 31 GLN O O -7.769 -14.277 7.854 1.00 . A A . 11 GLN O 1 1
10 15341 1 1 31 GLN OE1 O -3.453 -14.270 5.063 1.00 . A A . 11 GLN OE1 1 1
10 15342 1 1 32 LEU C C -10.600 -12.606 8.737 1.00 . A A . 12 LEU C 1 1
10 15343 1 1 32 LEU CA C -9.155 -12.173 8.921 1.00 . A A . 12 LEU CA 1 1
10 15344 1 1 32 LEU CB C -9.063 -10.817 9.633 1.00 . A A . 12 LEU CB 1 1
10 15345 1 1 32 LEU CD1 C -10.069 -9.132 8.044 1.00 . A A . 12 LEU CD1 1 1
10 15346 1 1 32 LEU CD2 C -8.211 -8.464 9.571 1.00 . A A . 12 LEU CD2 1 1
10 15347 1 1 32 LEU CG C -8.800 -9.593 8.744 1.00 . A A . 12 LEU CG 1 1
10 15348 1 1 32 LEU H H -8.457 -11.343 7.109 1.00 . A A . 12 LEU H 1 1
10 15349 1 1 32 LEU HA H -8.670 -12.911 9.545 1.00 . A A . 12 LEU HA 1 1
10 15350 1 1 32 LEU HB2 H -9.991 -10.652 10.159 1.00 . A A . 12 LEU HB2 1 1
10 15351 1 1 32 LEU HB3 H -8.271 -10.878 10.356 1.00 . A A . 12 LEU HB3 1 1
10 15352 1 1 32 LEU HD11 H -10.420 -9.912 7.383 1.00 . A A . 12 LEU HD11 1 1
10 15353 1 1 32 LEU HD12 H -9.859 -8.241 7.470 1.00 . A A . 12 LEU HD12 1 1
10 15354 1 1 32 LEU HD13 H -10.828 -8.915 8.781 1.00 . A A . 12 LEU HD13 1 1
10 15355 1 1 32 LEU HD21 H -8.020 -7.614 8.934 1.00 . A A . 12 LEU HD21 1 1
10 15356 1 1 32 LEU HD22 H -7.285 -8.792 10.021 1.00 . A A . 12 LEU HD22 1 1
10 15357 1 1 32 LEU HD23 H -8.908 -8.183 10.347 1.00 . A A . 12 LEU HD23 1 1
10 15358 1 1 32 LEU HG H -8.078 -9.859 7.983 1.00 . A A . 12 LEU HG 1 1
10 15359 1 1 32 LEU N N -8.433 -12.147 7.666 1.00 . A A . 12 LEU N 1 1
10 15360 1 1 32 LEU O O -11.091 -13.437 9.489 1.00 . A A . 12 LEU O 1 1
10 15361 1 1 33 LEU C C -12.958 -13.839 7.309 1.00 . A A . 13 LEU C 1 1
10 15362 1 1 33 LEU CA C -12.691 -12.357 7.533 1.00 . A A . 13 LEU CA 1 1
10 15363 1 1 33 LEU CB C -13.260 -11.557 6.369 1.00 . A A . 13 LEU CB 1 1
10 15364 1 1 33 LEU CD1 C -14.221 -9.442 5.487 1.00 . A A . 13 LEU CD1 1 1
10 15365 1 1 33 LEU CD2 C -14.238 -9.890 7.942 1.00 . A A . 13 LEU CD2 1 1
10 15366 1 1 33 LEU CG C -13.477 -10.077 6.643 1.00 . A A . 13 LEU CG 1 1
10 15367 1 1 33 LEU H H -10.805 -11.481 7.100 1.00 . A A . 13 LEU H 1 1
10 15368 1 1 33 LEU HA H -13.204 -12.057 8.435 1.00 . A A . 13 LEU HA 1 1
10 15369 1 1 33 LEU HB2 H -12.584 -11.652 5.531 1.00 . A A . 13 LEU HB2 1 1
10 15370 1 1 33 LEU HB3 H -14.209 -11.992 6.093 1.00 . A A . 13 LEU HB3 1 1
10 15371 1 1 33 LEU HD11 H -15.193 -9.902 5.391 1.00 . A A . 13 LEU HD11 1 1
10 15372 1 1 33 LEU HD12 H -13.660 -9.593 4.578 1.00 . A A . 13 LEU HD12 1 1
10 15373 1 1 33 LEU HD13 H -14.337 -8.383 5.670 1.00 . A A . 13 LEU HD13 1 1
10 15374 1 1 33 LEU HD21 H -13.665 -10.311 8.754 1.00 . A A . 13 LEU HD21 1 1
10 15375 1 1 33 LEU HD22 H -15.191 -10.394 7.874 1.00 . A A . 13 LEU HD22 1 1
10 15376 1 1 33 LEU HD23 H -14.397 -8.838 8.120 1.00 . A A . 13 LEU HD23 1 1
10 15377 1 1 33 LEU HG H -12.518 -9.587 6.738 1.00 . A A . 13 LEU HG 1 1
10 15378 1 1 33 LEU N N -11.272 -12.075 7.728 1.00 . A A . 13 LEU N 1 1
10 15379 1 1 33 LEU O O -13.902 -14.393 7.875 1.00 . A A . 13 LEU O 1 1
10 15380 1 1 34 LYS C C -12.073 -16.711 7.500 1.00 . A A . 14 LYS C 1 1
10 15381 1 1 34 LYS CA C -12.298 -15.906 6.219 1.00 . A A . 14 LYS CA 1 1
10 15382 1 1 34 LYS CB C -11.335 -16.374 5.121 1.00 . A A . 14 LYS CB 1 1
10 15383 1 1 34 LYS CD C -8.999 -17.015 4.471 1.00 . A A . 14 LYS CD 1 1
10 15384 1 1 34 LYS CE C -7.561 -17.127 4.938 1.00 . A A . 14 LYS CE 1 1
10 15385 1 1 34 LYS CG C -9.904 -16.539 5.591 1.00 . A A . 14 LYS CG 1 1
10 15386 1 1 34 LYS H H -11.426 -13.973 6.029 1.00 . A A . 14 LYS H 1 1
10 15387 1 1 34 LYS HA H -13.314 -16.067 5.887 1.00 . A A . 14 LYS HA 1 1
10 15388 1 1 34 LYS HB2 H -11.677 -17.322 4.737 1.00 . A A . 14 LYS HB2 1 1
10 15389 1 1 34 LYS HB3 H -11.343 -15.647 4.320 1.00 . A A . 14 LYS HB3 1 1
10 15390 1 1 34 LYS HD2 H -9.336 -17.984 4.136 1.00 . A A . 14 LYS HD2 1 1
10 15391 1 1 34 LYS HD3 H -9.050 -16.311 3.654 1.00 . A A . 14 LYS HD3 1 1
10 15392 1 1 34 LYS HE2 H -7.219 -16.153 5.252 1.00 . A A . 14 LYS HE2 1 1
10 15393 1 1 34 LYS HE3 H -7.520 -17.810 5.775 1.00 . A A . 14 LYS HE3 1 1
10 15394 1 1 34 LYS HG2 H -9.543 -15.588 5.954 1.00 . A A . 14 LYS HG2 1 1
10 15395 1 1 34 LYS HG3 H -9.884 -17.260 6.390 1.00 . A A . 14 LYS HG3 1 1
10 15396 1 1 34 LYS HZ1 H -5.683 -17.623 4.180 1.00 . A A . 14 LYS HZ1 1 1
10 15397 1 1 34 LYS HZ2 H -6.758 -17.020 3.015 1.00 . A A . 14 LYS HZ2 1 1
10 15398 1 1 34 LYS HZ3 H -6.940 -18.601 3.600 1.00 . A A . 14 LYS HZ3 1 1
10 15399 1 1 34 LYS N N -12.139 -14.476 6.483 1.00 . A A . 14 LYS N 1 1
10 15400 1 1 34 LYS NZ N -6.675 -17.627 3.860 1.00 . A A . 14 LYS NZ 1 1
10 15401 1 1 34 LYS O O -12.633 -17.791 7.678 1.00 . A A . 14 LYS O 1 1
10 15402 1 1 35 ASP C C -12.117 -16.706 10.630 1.00 . A A . 15 ASP C 1 1
10 15403 1 1 35 ASP CA C -10.946 -16.811 9.661 1.00 . A A . 15 ASP CA 1 1
10 15404 1 1 35 ASP CB C -9.707 -16.161 10.274 1.00 . A A . 15 ASP CB 1 1
10 15405 1 1 35 ASP CG C -9.158 -16.935 11.452 1.00 . A A . 15 ASP CG 1 1
10 15406 1 1 35 ASP H H -10.875 -15.277 8.206 1.00 . A A . 15 ASP H 1 1
10 15407 1 1 35 ASP HA H -10.741 -17.852 9.462 1.00 . A A . 15 ASP HA 1 1
10 15408 1 1 35 ASP HB2 H -8.942 -16.091 9.521 1.00 . A A . 15 ASP HB2 1 1
10 15409 1 1 35 ASP HB3 H -9.963 -15.166 10.609 1.00 . A A . 15 ASP HB3 1 1
10 15410 1 1 35 ASP N N -11.268 -16.156 8.399 1.00 . A A . 15 ASP N 1 1
10 15411 1 1 35 ASP O O -12.365 -17.610 11.430 1.00 . A A . 15 ASP O 1 1
10 15412 1 1 35 ASP OD1 O -8.732 -18.093 11.261 1.00 . A A . 15 ASP OD1 1 1
10 15413 1 1 35 ASP OD2 O -9.136 -16.387 12.576 1.00 . A A . 15 ASP OD2 1 1
10 15414 1 1 36 GLN C C -15.226 -16.098 10.901 1.00 . A A . 16 GLN C 1 1
10 15415 1 1 36 GLN CA C -14.001 -15.343 11.395 1.00 . A A . 16 GLN CA 1 1
10 15416 1 1 36 GLN CB C -14.333 -13.848 11.452 1.00 . A A . 16 GLN CB 1 1
10 15417 1 1 36 GLN CD C -13.326 -11.653 12.151 1.00 . A A . 16 GLN CD 1 1
10 15418 1 1 36 GLN CG C -13.120 -12.957 11.420 1.00 . A A . 16 GLN CG 1 1
10 15419 1 1 36 GLN H H -12.571 -14.917 9.876 1.00 . A A . 16 GLN H 1 1
10 15420 1 1 36 GLN HA H -13.757 -15.686 12.389 1.00 . A A . 16 GLN HA 1 1
10 15421 1 1 36 GLN HB2 H -14.950 -13.592 10.604 1.00 . A A . 16 GLN HB2 1 1
10 15422 1 1 36 GLN HB3 H -14.880 -13.644 12.360 1.00 . A A . 16 GLN HB3 1 1
10 15423 1 1 36 GLN HE21 H -12.248 -10.718 10.791 1.00 . A A . 16 GLN HE21 1 1
10 15424 1 1 36 GLN HE22 H -12.867 -9.730 12.065 1.00 . A A . 16 GLN HE22 1 1
10 15425 1 1 36 GLN HG2 H -12.297 -13.485 11.867 1.00 . A A . 16 GLN HG2 1 1
10 15426 1 1 36 GLN HG3 H -12.883 -12.738 10.388 1.00 . A A . 16 GLN HG3 1 1
10 15427 1 1 36 GLN N N -12.840 -15.595 10.534 1.00 . A A . 16 GLN N 1 1
10 15428 1 1 36 GLN NE2 N -12.756 -10.594 11.616 1.00 . A A . 16 GLN NE2 1 1
10 15429 1 1 36 GLN O O -16.307 -15.999 11.484 1.00 . A A . 16 GLN O 1 1
10 15430 1 1 36 GLN OE1 O -14.021 -11.596 13.160 1.00 . A A . 16 GLN OE1 1 1
10 15431 1 1 37 GLY C C -16.936 -16.765 8.252 1.00 . A A . 17 GLY C 1 1
10 15432 1 1 37 GLY CA C -16.167 -17.575 9.266 1.00 . A A . 17 GLY CA 1 1
10 15433 1 1 37 GLY H H -14.186 -16.863 9.379 1.00 . A A . 17 GLY H 1 1
10 15434 1 1 37 GLY HA2 H -15.787 -18.469 8.789 1.00 . A A . 17 GLY HA2 1 1
10 15435 1 1 37 GLY HA3 H -16.832 -17.858 10.068 1.00 . A A . 17 GLY HA3 1 1
10 15436 1 1 37 GLY N N -15.064 -16.830 9.813 1.00 . A A . 17 GLY N 1 1
10 15437 1 1 37 GLY O O -18.166 -16.828 8.192 1.00 . A A . 17 GLY O 1 1
10 15438 1 1 38 CYS C C -16.167 -15.558 5.079 1.00 . A A . 18 CYS C 1 1
10 15439 1 1 38 CYS CA C -16.856 -15.239 6.394 1.00 . A A . 18 CYS CA 1 1
10 15440 1 1 38 CYS CB C -16.825 -13.731 6.647 1.00 . A A . 18 CYS CB 1 1
10 15441 1 1 38 CYS H H -15.256 -15.839 7.646 1.00 . A A . 18 CYS H 1 1
10 15442 1 1 38 CYS HA H -17.885 -15.567 6.338 1.00 . A A . 18 CYS HA 1 1
10 15443 1 1 38 CYS HB2 H -16.895 -13.548 7.709 1.00 . A A . 18 CYS HB2 1 1
10 15444 1 1 38 CYS HB3 H -15.894 -13.328 6.276 1.00 . A A . 18 CYS HB3 1 1
10 15445 1 1 38 CYS N N -16.225 -15.961 7.476 1.00 . A A . 18 CYS N 1 1
10 15446 1 1 38 CYS O O -14.948 -15.504 4.982 1.00 . A A . 18 CYS O 1 1
10 15447 1 1 38 CYS SG S -18.187 -12.828 5.836 1.00 . A A . 18 CYS SG 1 1
10 15448 1 1 39 GLU C C -17.183 -15.238 1.764 1.00 . A A . 19 GLU C 1 1
10 15449 1 1 39 GLU CA C -16.445 -16.140 2.741 1.00 . A A . 19 GLU CA 1 1
10 15450 1 1 39 GLU CB C -16.611 -17.604 2.330 1.00 . A A . 19 GLU CB 1 1
10 15451 1 1 39 GLU CD C -18.014 -18.860 3.993 1.00 . A A . 19 GLU CD 1 1
10 15452 1 1 39 GLU CG C -17.982 -18.175 2.640 1.00 . A A . 19 GLU CG 1 1
10 15453 1 1 39 GLU H H -17.893 -16.134 4.274 1.00 . A A . 19 GLU H 1 1
10 15454 1 1 39 GLU HA H -15.396 -15.885 2.735 1.00 . A A . 19 GLU HA 1 1
10 15455 1 1 39 GLU HB2 H -16.439 -17.693 1.271 1.00 . A A . 19 GLU HB2 1 1
10 15456 1 1 39 GLU HB3 H -15.879 -18.194 2.860 1.00 . A A . 19 GLU HB3 1 1
10 15457 1 1 39 GLU HG2 H -18.700 -17.367 2.645 1.00 . A A . 19 GLU HG2 1 1
10 15458 1 1 39 GLU HG3 H -18.247 -18.886 1.876 1.00 . A A . 19 GLU HG3 1 1
10 15459 1 1 39 GLU N N -16.951 -15.933 4.088 1.00 . A A . 19 GLU N 1 1
10 15460 1 1 39 GLU O O -16.953 -15.280 0.555 1.00 . A A . 19 GLU O 1 1
10 15461 1 1 39 GLU OE1 O -18.117 -18.152 5.016 1.00 . A A . 19 GLU OE1 1 1
10 15462 1 1 39 GLU OE2 O -17.898 -20.097 4.042 1.00 . A A . 19 GLU OE2 1 1
10 15463 1 1 40 ASP C C -18.421 -12.124 1.503 1.00 . A A . 20 ASP C 1 1
10 15464 1 1 40 ASP CA C -18.920 -13.563 1.503 1.00 . A A . 20 ASP CA 1 1
10 15465 1 1 40 ASP CB C -20.360 -13.627 2.019 1.00 . A A . 20 ASP CB 1 1
10 15466 1 1 40 ASP CG C -21.303 -12.732 1.239 1.00 . A A . 20 ASP CG 1 1
10 15467 1 1 40 ASP H H -18.105 -14.341 3.275 1.00 . A A . 20 ASP H 1 1
10 15468 1 1 40 ASP HA H -18.892 -13.946 0.494 1.00 . A A . 20 ASP HA 1 1
10 15469 1 1 40 ASP HB2 H -20.716 -14.644 1.946 1.00 . A A . 20 ASP HB2 1 1
10 15470 1 1 40 ASP HB3 H -20.376 -13.320 3.056 1.00 . A A . 20 ASP HB3 1 1
10 15471 1 1 40 ASP N N -18.056 -14.405 2.309 1.00 . A A . 20 ASP N 1 1
10 15472 1 1 40 ASP O O -18.819 -11.309 2.342 1.00 . A A . 20 ASP O 1 1
10 15473 1 1 40 ASP OD1 O -21.025 -12.447 0.055 1.00 . A A . 20 ASP OD1 1 1
10 15474 1 1 40 ASP OD2 O -22.325 -12.307 1.810 1.00 . A A . 20 ASP OD2 1 1
10 15475 1 1 41 PHE C C -16.150 -10.446 -0.896 1.00 . A A . 21 PHE C 1 1
10 15476 1 1 41 PHE CA C -16.947 -10.511 0.402 1.00 . A A . 21 PHE CA 1 1
10 15477 1 1 41 PHE CB C -16.066 -10.087 1.590 1.00 . A A . 21 PHE CB 1 1
10 15478 1 1 41 PHE CD1 C -13.927 -11.424 1.565 1.00 . A A . 21 PHE CD1 1 1
10 15479 1 1 41 PHE CD2 C -15.565 -11.916 3.222 1.00 . A A . 21 PHE CD2 1 1
10 15480 1 1 41 PHE CE1 C -13.106 -12.412 2.082 1.00 . A A . 21 PHE CE1 1 1
10 15481 1 1 41 PHE CE2 C -14.753 -12.901 3.737 1.00 . A A . 21 PHE CE2 1 1
10 15482 1 1 41 PHE CG C -15.166 -11.167 2.131 1.00 . A A . 21 PHE CG 1 1
10 15483 1 1 41 PHE CZ C -13.520 -13.152 3.171 1.00 . A A . 21 PHE CZ 1 1
10 15484 1 1 41 PHE H H -17.166 -12.578 0.033 1.00 . A A . 21 PHE H 1 1
10 15485 1 1 41 PHE HA H -17.780 -9.822 0.325 1.00 . A A . 21 PHE HA 1 1
10 15486 1 1 41 PHE HB2 H -15.440 -9.266 1.280 1.00 . A A . 21 PHE HB2 1 1
10 15487 1 1 41 PHE HB3 H -16.706 -9.755 2.396 1.00 . A A . 21 PHE HB3 1 1
10 15488 1 1 41 PHE HD1 H -13.602 -10.846 0.711 1.00 . A A . 21 PHE HD1 1 1
10 15489 1 1 41 PHE HD2 H -16.528 -11.725 3.672 1.00 . A A . 21 PHE HD2 1 1
10 15490 1 1 41 PHE HE1 H -12.144 -12.605 1.632 1.00 . A A . 21 PHE HE1 1 1
10 15491 1 1 41 PHE HE2 H -15.082 -13.478 4.587 1.00 . A A . 21 PHE HE2 1 1
10 15492 1 1 41 PHE HZ H -12.879 -13.923 3.584 1.00 . A A . 21 PHE HZ 1 1
10 15493 1 1 41 PHE N N -17.497 -11.849 0.596 1.00 . A A . 21 PHE N 1 1
10 15494 1 1 41 PHE O O -15.858 -11.478 -1.508 1.00 . A A . 21 PHE O 1 1
10 15495 1 1 42 GLY C C -15.013 -7.593 -2.965 1.00 . A A . 22 GLY C 1 1
10 15496 1 1 42 GLY CA C -15.059 -9.047 -2.540 1.00 . A A . 22 GLY CA 1 1
10 15497 1 1 42 GLY H H -16.104 -8.447 -0.797 1.00 . A A . 22 GLY H 1 1
10 15498 1 1 42 GLY HA2 H -14.050 -9.399 -2.381 1.00 . A A . 22 GLY HA2 1 1
10 15499 1 1 42 GLY HA3 H -15.515 -9.628 -3.327 1.00 . A A . 22 GLY HA3 1 1
10 15500 1 1 42 GLY N N -15.819 -9.234 -1.319 1.00 . A A . 22 GLY N 1 1
10 15501 1 1 42 GLY O O -15.637 -6.741 -2.336 1.00 . A A . 22 GLY O 1 1
10 15502 1 1 43 THR C C -14.788 -5.783 -5.886 1.00 . A A . 23 THR C 1 1
10 15503 1 1 43 THR CA C -14.156 -5.937 -4.509 1.00 . A A . 23 THR CA 1 1
10 15504 1 1 43 THR CB C -12.680 -5.507 -4.583 1.00 . A A . 23 THR CB 1 1
10 15505 1 1 43 THR CG2 C -12.148 -5.143 -3.209 1.00 . A A . 23 THR CG2 1 1
10 15506 1 1 43 THR H H -13.798 -8.022 -4.493 1.00 . A A . 23 THR H 1 1
10 15507 1 1 43 THR HA H -14.665 -5.285 -3.814 1.00 . A A . 23 THR HA 1 1
10 15508 1 1 43 THR HB H -12.607 -4.637 -5.222 1.00 . A A . 23 THR HB 1 1
10 15509 1 1 43 THR HG1 H -10.987 -6.516 -4.785 1.00 . A A . 23 THR HG1 1 1
10 15510 1 1 43 THR HG21 H -11.108 -4.864 -3.288 1.00 . A A . 23 THR HG21 1 1
10 15511 1 1 43 THR HG22 H -12.244 -5.993 -2.550 1.00 . A A . 23 THR HG22 1 1
10 15512 1 1 43 THR HG23 H -12.714 -4.313 -2.812 1.00 . A A . 23 THR HG23 1 1
10 15513 1 1 43 THR N N -14.277 -7.301 -4.022 1.00 . A A . 23 THR N 1 1
10 15514 1 1 43 THR O O -14.677 -6.668 -6.734 1.00 . A A . 23 THR O 1 1
10 15515 1 1 43 THR OG1 O -11.891 -6.564 -5.144 1.00 . A A . 23 THR OG1 1 1
10 15516 1 1 44 LYS C C -15.366 -3.074 -7.943 1.00 . A A . 24 LYS C 1 1
10 15517 1 1 44 LYS CA C -16.003 -4.356 -7.420 1.00 . A A . 24 LYS CA 1 1
10 15518 1 1 44 LYS CB C -17.528 -4.194 -7.396 1.00 . A A . 24 LYS CB 1 1
10 15519 1 1 44 LYS CD C -19.430 -2.565 -7.189 1.00 . A A . 24 LYS CD 1 1
10 15520 1 1 44 LYS CE C -19.886 -1.218 -6.644 1.00 . A A . 24 LYS CE 1 1
10 15521 1 1 44 LYS CG C -18.004 -2.891 -6.770 1.00 . A A . 24 LYS CG 1 1
10 15522 1 1 44 LYS H H -15.620 -4.044 -5.353 1.00 . A A . 24 LYS H 1 1
10 15523 1 1 44 LYS HA H -15.744 -5.168 -8.083 1.00 . A A . 24 LYS HA 1 1
10 15524 1 1 44 LYS HB2 H -17.896 -4.234 -8.410 1.00 . A A . 24 LYS HB2 1 1
10 15525 1 1 44 LYS HB3 H -17.957 -5.014 -6.838 1.00 . A A . 24 LYS HB3 1 1
10 15526 1 1 44 LYS HD2 H -19.477 -2.538 -8.266 1.00 . A A . 24 LYS HD2 1 1
10 15527 1 1 44 LYS HD3 H -20.088 -3.335 -6.816 1.00 . A A . 24 LYS HD3 1 1
10 15528 1 1 44 LYS HE2 H -19.834 -1.245 -5.566 1.00 . A A . 24 LYS HE2 1 1
10 15529 1 1 44 LYS HE3 H -19.221 -0.452 -7.015 1.00 . A A . 24 LYS HE3 1 1
10 15530 1 1 44 LYS HG2 H -17.966 -2.984 -5.694 1.00 . A A . 24 LYS HG2 1 1
10 15531 1 1 44 LYS HG3 H -17.352 -2.092 -7.089 1.00 . A A . 24 LYS HG3 1 1
10 15532 1 1 44 LYS HZ1 H -21.948 -1.574 -6.638 1.00 . A A . 24 LYS HZ1 1 1
10 15533 1 1 44 LYS HZ2 H -21.369 -0.924 -8.089 1.00 . A A . 24 LYS HZ2 1 1
10 15534 1 1 44 LYS HZ3 H -21.533 0.068 -6.724 1.00 . A A . 24 LYS HZ3 1 1
10 15535 1 1 44 LYS N N -15.472 -4.671 -6.101 1.00 . A A . 24 LYS N 1 1
10 15536 1 1 44 LYS NZ N -21.278 -0.890 -7.052 1.00 . A A . 24 LYS NZ 1 1
10 15537 1 1 44 LYS O O -14.893 -2.245 -7.165 1.00 . A A . 24 LYS O 1 1
10 15538 1 1 45 CYS C C -15.731 -1.325 -11.060 1.00 . A A . 25 CYS C 1 1
10 15539 1 1 45 CYS CA C -14.847 -1.714 -9.882 1.00 . A A . 25 CYS CA 1 1
10 15540 1 1 45 CYS CB C -13.393 -1.911 -10.326 1.00 . A A . 25 CYS CB 1 1
10 15541 1 1 45 CYS H H -15.717 -3.639 -9.825 1.00 . A A . 25 CYS H 1 1
10 15542 1 1 45 CYS HA H -14.885 -0.921 -9.148 1.00 . A A . 25 CYS HA 1 1
10 15543 1 1 45 CYS HB2 H -13.087 -1.063 -10.920 1.00 . A A . 25 CYS HB2 1 1
10 15544 1 1 45 CYS HB3 H -12.765 -1.972 -9.448 1.00 . A A . 25 CYS HB3 1 1
10 15545 1 1 45 CYS HG H -12.559 -4.315 -10.516 1.00 . A A . 25 CYS HG 1 1
10 15546 1 1 45 CYS N N -15.360 -2.919 -9.255 1.00 . A A . 25 CYS N 1 1
10 15547 1 1 45 CYS O O -15.363 -1.492 -12.224 1.00 . A A . 25 CYS O 1 1
10 15548 1 1 45 CYS SG S -13.108 -3.400 -11.310 1.00 . A A . 25 CYS SG 1 1
10 15549 1 1 46 VAL C C -17.731 1.027 -12.080 1.00 . A A . 26 VAL C 1 1
10 15550 1 1 46 VAL CA C -17.869 -0.456 -11.779 1.00 . A A . 26 VAL CA 1 1
10 15551 1 1 46 VAL CB C -19.322 -0.783 -11.363 1.00 . A A . 26 VAL CB 1 1
10 15552 1 1 46 VAL CG1 C -19.727 -0.021 -10.106 1.00 . A A . 26 VAL CG1 1 1
10 15553 1 1 46 VAL CG2 C -20.289 -0.494 -12.502 1.00 . A A . 26 VAL CG2 1 1
10 15554 1 1 46 VAL H H -17.154 -0.701 -9.806 1.00 . A A . 26 VAL H 1 1
10 15555 1 1 46 VAL HA H -17.634 -1.020 -12.672 1.00 . A A . 26 VAL HA 1 1
10 15556 1 1 46 VAL HB H -19.375 -1.838 -11.140 1.00 . A A . 26 VAL HB 1 1
10 15557 1 1 46 VAL HG11 H -19.662 1.042 -10.291 1.00 . A A . 26 VAL HG11 1 1
10 15558 1 1 46 VAL HG12 H -19.064 -0.286 -9.296 1.00 . A A . 26 VAL HG12 1 1
10 15559 1 1 46 VAL HG13 H -20.741 -0.280 -9.841 1.00 . A A . 26 VAL HG13 1 1
10 15560 1 1 46 VAL HG21 H -20.218 0.547 -12.781 1.00 . A A . 26 VAL HG21 1 1
10 15561 1 1 46 VAL HG22 H -21.298 -0.713 -12.182 1.00 . A A . 26 VAL HG22 1 1
10 15562 1 1 46 VAL HG23 H -20.039 -1.112 -13.352 1.00 . A A . 26 VAL HG23 1 1
10 15563 1 1 46 VAL N N -16.919 -0.835 -10.751 1.00 . A A . 26 VAL N 1 1
10 15564 1 1 46 VAL O O -17.598 1.840 -11.172 1.00 . A A . 26 VAL O 1 1
10 15565 1 1 47 ILE C C -18.839 3.567 -13.500 1.00 . A A . 27 ILE C 1 1
10 15566 1 1 47 ILE CA C -17.567 2.765 -13.731 1.00 . A A . 27 ILE CA 1 1
10 15567 1 1 47 ILE CB C -17.141 2.910 -15.200 1.00 . A A . 27 ILE CB 1 1
10 15568 1 1 47 ILE CD1 C -15.213 2.522 -16.809 1.00 . A A . 27 ILE CD1 1 1
10 15569 1 1 47 ILE CG1 C -15.715 2.392 -15.391 1.00 . A A . 27 ILE CG1 1 1
10 15570 1 1 47 ILE CG2 C -17.248 4.361 -15.636 1.00 . A A . 27 ILE CG2 1 1
10 15571 1 1 47 ILE H H -17.842 0.696 -14.044 1.00 . A A . 27 ILE H 1 1
10 15572 1 1 47 ILE HA H -16.783 3.184 -13.114 1.00 . A A . 27 ILE HA 1 1
10 15573 1 1 47 ILE HB H -17.815 2.324 -15.808 1.00 . A A . 27 ILE HB 1 1
10 15574 1 1 47 ILE HD11 H -15.210 3.564 -17.094 1.00 . A A . 27 ILE HD11 1 1
10 15575 1 1 47 ILE HD12 H -15.859 1.969 -17.474 1.00 . A A . 27 ILE HD12 1 1
10 15576 1 1 47 ILE HD13 H -14.209 2.129 -16.872 1.00 . A A . 27 ILE HD13 1 1
10 15577 1 1 47 ILE HG12 H -15.048 2.951 -14.752 1.00 . A A . 27 ILE HG12 1 1
10 15578 1 1 47 ILE HG13 H -15.678 1.347 -15.119 1.00 . A A . 27 ILE HG13 1 1
10 15579 1 1 47 ILE HG21 H -16.942 4.455 -16.666 1.00 . A A . 27 ILE HG21 1 1
10 15580 1 1 47 ILE HG22 H -16.608 4.968 -15.011 1.00 . A A . 27 ILE HG22 1 1
10 15581 1 1 47 ILE HG23 H -18.272 4.692 -15.528 1.00 . A A . 27 ILE HG23 1 1
10 15582 1 1 47 ILE N N -17.730 1.379 -13.349 1.00 . A A . 27 ILE N 1 1
10 15583 1 1 47 ILE O O -19.921 3.200 -13.968 1.00 . A A . 27 ILE O 1 1
10 15584 1 1 48 GLU C C -19.424 6.909 -13.330 1.00 . A A . 28 GLU C 1 1
10 15585 1 1 48 GLU CA C -19.761 5.616 -12.606 1.00 . A A . 28 GLU CA 1 1
10 15586 1 1 48 GLU CB C -20.027 5.886 -11.125 1.00 . A A . 28 GLU CB 1 1
10 15587 1 1 48 GLU CD C -21.464 5.237 -9.154 1.00 . A A . 28 GLU CD 1 1
10 15588 1 1 48 GLU CG C -20.800 4.774 -10.438 1.00 . A A . 28 GLU CG 1 1
10 15589 1 1 48 GLU H H -17.813 4.858 -12.382 1.00 . A A . 28 GLU H 1 1
10 15590 1 1 48 GLU HA H -20.650 5.195 -13.050 1.00 . A A . 28 GLU HA 1 1
10 15591 1 1 48 GLU HB2 H -19.080 6.001 -10.616 1.00 . A A . 28 GLU HB2 1 1
10 15592 1 1 48 GLU HB3 H -20.592 6.802 -11.031 1.00 . A A . 28 GLU HB3 1 1
10 15593 1 1 48 GLU HG2 H -21.558 4.410 -11.115 1.00 . A A . 28 GLU HG2 1 1
10 15594 1 1 48 GLU HG3 H -20.116 3.971 -10.202 1.00 . A A . 28 GLU HG3 1 1
10 15595 1 1 48 GLU N N -18.689 4.667 -12.786 1.00 . A A . 28 GLU N 1 1
10 15596 1 1 48 GLU O O -18.607 7.705 -12.864 1.00 . A A . 28 GLU O 1 1
10 15597 1 1 48 GLU OE1 O -22.128 6.299 -9.174 1.00 . A A . 28 GLU OE1 1 1
10 15598 1 1 48 GLU OE2 O -21.325 4.552 -8.120 1.00 . A A . 28 GLU OE2 1 1
10 15599 1 1 49 GLU C C -20.482 9.462 -14.524 1.00 . A A . 29 GLU C 1 1
10 15600 1 1 49 GLU CA C -19.852 8.294 -15.276 1.00 . A A . 29 GLU CA 1 1
10 15601 1 1 49 GLU CB C -20.500 8.121 -16.653 1.00 . A A . 29 GLU CB 1 1
10 15602 1 1 49 GLU CD C -22.651 7.642 -17.915 1.00 . A A . 29 GLU CD 1 1
10 15603 1 1 49 GLU CG C -21.981 7.774 -16.567 1.00 . A A . 29 GLU CG 1 1
10 15604 1 1 49 GLU H H -20.578 6.360 -14.854 1.00 . A A . 29 GLU H 1 1
10 15605 1 1 49 GLU HA H -18.795 8.480 -15.399 1.00 . A A . 29 GLU HA 1 1
10 15606 1 1 49 GLU HB2 H -20.385 9.037 -17.218 1.00 . A A . 29 GLU HB2 1 1
10 15607 1 1 49 GLU HB3 H -19.997 7.321 -17.175 1.00 . A A . 29 GLU HB3 1 1
10 15608 1 1 49 GLU HG2 H -22.085 6.836 -16.043 1.00 . A A . 29 GLU HG2 1 1
10 15609 1 1 49 GLU HG3 H -22.484 8.550 -16.007 1.00 . A A . 29 GLU HG3 1 1
10 15610 1 1 49 GLU N N -20.013 7.076 -14.502 1.00 . A A . 29 GLU N 1 1
10 15611 1 1 49 GLU O O -21.608 9.357 -14.025 1.00 . A A . 29 GLU O 1 1
10 15612 1 1 49 GLU OE1 O -23.156 8.658 -18.428 1.00 . A A . 29 GLU OE1 1 1
10 15613 1 1 49 GLU OE2 O -22.707 6.513 -18.448 1.00 . A A . 29 GLU OE2 1 1
10 15614 1 1 50 VAL C C -21.081 12.598 -14.618 1.00 . A A . 30 VAL C 1 1
10 15615 1 1 50 VAL CA C -20.263 11.712 -13.692 1.00 . A A . 30 VAL CA 1 1
10 15616 1 1 50 VAL CB C -19.126 12.519 -13.029 1.00 . A A . 30 VAL CB 1 1
10 15617 1 1 50 VAL CG1 C -19.674 13.713 -12.259 1.00 . A A . 30 VAL CG1 1 1
10 15618 1 1 50 VAL CG2 C -18.322 11.622 -12.103 1.00 . A A . 30 VAL CG2 1 1
10 15619 1 1 50 VAL H H -18.873 10.606 -14.836 1.00 . A A . 30 VAL H 1 1
10 15620 1 1 50 VAL HA H -20.913 11.345 -12.908 1.00 . A A . 30 VAL HA 1 1
10 15621 1 1 50 VAL HB H -18.467 12.885 -13.801 1.00 . A A . 30 VAL HB 1 1
10 15622 1 1 50 VAL HG11 H -20.337 13.365 -11.481 1.00 . A A . 30 VAL HG11 1 1
10 15623 1 1 50 VAL HG12 H -20.216 14.358 -12.933 1.00 . A A . 30 VAL HG12 1 1
10 15624 1 1 50 VAL HG13 H -18.854 14.260 -11.817 1.00 . A A . 30 VAL HG13 1 1
10 15625 1 1 50 VAL HG21 H -17.521 12.190 -11.654 1.00 . A A . 30 VAL HG21 1 1
10 15626 1 1 50 VAL HG22 H -17.907 10.801 -12.669 1.00 . A A . 30 VAL HG22 1 1
10 15627 1 1 50 VAL HG23 H -18.967 11.235 -11.328 1.00 . A A . 30 VAL HG23 1 1
10 15628 1 1 50 VAL N N -19.760 10.561 -14.415 1.00 . A A . 30 VAL N 1 1
10 15629 1 1 50 VAL O O -20.566 13.527 -15.244 1.00 . A A . 30 VAL O 1 1
10 15630 1 1 51 LYS C C -23.775 14.224 -14.681 1.00 . A A . 31 LYS C 1 1
10 15631 1 1 51 LYS CA C -23.279 13.054 -15.519 1.00 . A A . 31 LYS CA 1 1
10 15632 1 1 51 LYS CB C -24.439 12.188 -16.028 1.00 . A A . 31 LYS CB 1 1
10 15633 1 1 51 LYS CD C -26.203 10.466 -15.535 1.00 . A A . 31 LYS CD 1 1
10 15634 1 1 51 LYS CE C -25.620 9.439 -16.492 1.00 . A A . 31 LYS CE 1 1
10 15635 1 1 51 LYS CG C -25.121 11.358 -14.951 1.00 . A A . 31 LYS CG 1 1
10 15636 1 1 51 LYS H H -22.673 11.447 -14.298 1.00 . A A . 31 LYS H 1 1
10 15637 1 1 51 LYS HA H -22.739 13.446 -16.369 1.00 . A A . 31 LYS HA 1 1
10 15638 1 1 51 LYS HB2 H -25.182 12.833 -16.473 1.00 . A A . 31 LYS HB2 1 1
10 15639 1 1 51 LYS HB3 H -24.063 11.516 -16.785 1.00 . A A . 31 LYS HB3 1 1
10 15640 1 1 51 LYS HD2 H -26.704 9.949 -14.730 1.00 . A A . 31 LYS HD2 1 1
10 15641 1 1 51 LYS HD3 H -26.912 11.080 -16.069 1.00 . A A . 31 LYS HD3 1 1
10 15642 1 1 51 LYS HE2 H -25.134 9.958 -17.305 1.00 . A A . 31 LYS HE2 1 1
10 15643 1 1 51 LYS HE3 H -24.891 8.844 -15.960 1.00 . A A . 31 LYS HE3 1 1
10 15644 1 1 51 LYS HG2 H -24.382 10.738 -14.467 1.00 . A A . 31 LYS HG2 1 1
10 15645 1 1 51 LYS HG3 H -25.567 12.022 -14.225 1.00 . A A . 31 LYS HG3 1 1
10 15646 1 1 51 LYS HZ1 H -26.230 7.816 -17.659 1.00 . A A . 31 LYS HZ1 1 1
10 15647 1 1 51 LYS HZ2 H -27.348 9.092 -17.614 1.00 . A A . 31 LYS HZ2 1 1
10 15648 1 1 51 LYS HZ3 H -27.178 8.065 -16.272 1.00 . A A . 31 LYS HZ3 1 1
10 15649 1 1 51 LYS N N -22.352 12.259 -14.742 1.00 . A A . 31 LYS N 1 1
10 15650 1 1 51 LYS NZ N -26.666 8.542 -17.048 1.00 . A A . 31 LYS NZ 1 1
10 15651 1 1 51 LYS O O -24.615 14.070 -13.791 1.00 . A A . 31 LYS O 1 1
10 15652 1 1 52 SER C C -24.016 17.679 -15.121 1.00 . A A . 32 SER C 1 1
10 15653 1 1 52 SER CA C -23.524 16.581 -14.186 1.00 . A A . 32 SER CA 1 1
10 15654 1 1 52 SER CB C -22.283 17.046 -13.417 1.00 . A A . 32 SER CB 1 1
10 15655 1 1 52 SER H H -22.550 15.441 -15.675 1.00 . A A . 32 SER H 1 1
10 15656 1 1 52 SER HA H -24.307 16.336 -13.485 1.00 . A A . 32 SER HA 1 1
10 15657 1 1 52 SER HB2 H -21.838 16.202 -12.914 1.00 . A A . 32 SER HB2 1 1
10 15658 1 1 52 SER HB3 H -21.571 17.464 -14.114 1.00 . A A . 32 SER HB3 1 1
10 15659 1 1 52 SER HG H -23.564 18.021 -12.281 1.00 . A A . 32 SER HG 1 1
10 15660 1 1 52 SER N N -23.207 15.387 -14.944 1.00 . A A . 32 SER N 1 1
10 15661 1 1 52 SER O O -24.763 18.571 -14.718 1.00 . A A . 32 SER O 1 1
10 15662 1 1 52 SER OG O -22.605 18.033 -12.449 1.00 . A A . 32 SER OG 1 1
10 15663 1 1 53 SER C C -24.299 17.883 -18.688 1.00 . A A . 33 SER C 1 1
10 15664 1 1 53 SER CA C -23.975 18.582 -17.372 1.00 . A A . 33 SER CA 1 1
10 15665 1 1 53 SER CB C -22.829 19.586 -17.547 1.00 . A A . 33 SER CB 1 1
10 15666 1 1 53 SER H H -23.044 16.837 -16.650 1.00 . A A . 33 SER H 1 1
10 15667 1 1 53 SER HA H -24.855 19.101 -17.023 1.00 . A A . 33 SER HA 1 1
10 15668 1 1 53 SER HB2 H -22.594 20.026 -16.588 1.00 . A A . 33 SER HB2 1 1
10 15669 1 1 53 SER HB3 H -21.959 19.071 -17.928 1.00 . A A . 33 SER HB3 1 1
10 15670 1 1 53 SER HG H -22.894 21.479 -18.078 1.00 . A A . 33 SER HG 1 1
10 15671 1 1 53 SER N N -23.607 17.595 -16.378 1.00 . A A . 33 SER N 1 1
10 15672 1 1 53 SER O O -24.310 16.650 -18.754 1.00 . A A . 33 SER O 1 1
10 15673 1 1 53 SER OG O -23.175 20.626 -18.448 1.00 . A A . 33 SER OG 1 1
10 15674 1 1 54 HIS C C -23.651 17.484 -21.659 1.00 . A A . 34 HIS C 1 1
10 15675 1 1 54 HIS CA C -24.889 18.108 -21.036 1.00 . A A . 34 HIS CA 1 1
10 15676 1 1 54 HIS CB C -25.452 19.184 -21.968 1.00 . A A . 34 HIS CB 1 1
10 15677 1 1 54 HIS CD2 C -27.977 19.262 -21.406 1.00 . A A . 34 HIS CD2 1 1
10 15678 1 1 54 HIS CE1 C -28.120 21.305 -20.709 1.00 . A A . 34 HIS CE1 1 1
10 15679 1 1 54 HIS CG C -26.733 19.795 -21.492 1.00 . A A . 34 HIS CG 1 1
10 15680 1 1 54 HIS H H -24.555 19.637 -19.608 1.00 . A A . 34 HIS H 1 1
10 15681 1 1 54 HIS HA H -25.633 17.338 -20.897 1.00 . A A . 34 HIS HA 1 1
10 15682 1 1 54 HIS HB2 H -24.727 19.977 -22.068 1.00 . A A . 34 HIS HB2 1 1
10 15683 1 1 54 HIS HB3 H -25.634 18.748 -22.940 1.00 . A A . 34 HIS HB3 1 1
10 15684 1 1 54 HIS HD1 H -26.113 21.751 -20.991 1.00 . A A . 34 HIS HD1 1 1
10 15685 1 1 54 HIS HD2 H -28.256 18.256 -21.679 1.00 . A A . 34 HIS HD2 1 1
10 15686 1 1 54 HIS HE1 H -28.504 22.242 -20.327 1.00 . A A . 34 HIS HE1 1 1
10 15687 1 1 54 HIS N N -24.573 18.662 -19.725 1.00 . A A . 34 HIS N 1 1
10 15688 1 1 54 HIS ND1 N -26.843 21.092 -21.043 1.00 . A A . 34 HIS ND1 1 1
10 15689 1 1 54 HIS NE2 N -28.853 20.222 -20.911 1.00 . A A . 34 HIS NE2 1 1
10 15690 1 1 54 HIS O O -22.724 18.189 -22.067 1.00 . A A . 34 HIS O 1 1
10 15691 1 1 55 LYS C C -22.797 15.117 -23.750 1.00 . A A . 35 LYS C 1 1
10 15692 1 1 55 LYS CA C -22.509 15.444 -22.291 1.00 . A A . 35 LYS CA 1 1
10 15693 1 1 55 LYS CB C -22.244 14.151 -21.520 1.00 . A A . 35 LYS CB 1 1
10 15694 1 1 55 LYS CD C -23.036 11.818 -21.020 1.00 . A A . 35 LYS CD 1 1
10 15695 1 1 55 LYS CE C -24.209 10.856 -21.080 1.00 . A A . 35 LYS CE 1 1
10 15696 1 1 55 LYS CG C -23.424 13.193 -21.532 1.00 . A A . 35 LYS CG 1 1
10 15697 1 1 55 LYS H H -24.385 15.659 -21.349 1.00 . A A . 35 LYS H 1 1
10 15698 1 1 55 LYS HA H -21.637 16.078 -22.235 1.00 . A A . 35 LYS HA 1 1
10 15699 1 1 55 LYS HB2 H -21.393 13.652 -21.958 1.00 . A A . 35 LYS HB2 1 1
10 15700 1 1 55 LYS HB3 H -22.018 14.397 -20.493 1.00 . A A . 35 LYS HB3 1 1
10 15701 1 1 55 LYS HD2 H -22.234 11.430 -21.630 1.00 . A A . 35 LYS HD2 1 1
10 15702 1 1 55 LYS HD3 H -22.705 11.905 -19.996 1.00 . A A . 35 LYS HD3 1 1
10 15703 1 1 55 LYS HE2 H -24.945 11.161 -20.352 1.00 . A A . 35 LYS HE2 1 1
10 15704 1 1 55 LYS HE3 H -24.641 10.899 -22.068 1.00 . A A . 35 LYS HE3 1 1
10 15705 1 1 55 LYS HG2 H -24.205 13.594 -20.903 1.00 . A A . 35 LYS HG2 1 1
10 15706 1 1 55 LYS HG3 H -23.789 13.102 -22.546 1.00 . A A . 35 LYS HG3 1 1
10 15707 1 1 55 LYS HZ1 H -23.498 9.364 -19.795 1.00 . A A . 35 LYS HZ1 1 1
10 15708 1 1 55 LYS HZ2 H -22.989 9.190 -21.405 1.00 . A A . 35 LYS HZ2 1 1
10 15709 1 1 55 LYS HZ3 H -24.586 8.805 -20.971 1.00 . A A . 35 LYS HZ3 1 1
10 15710 1 1 55 LYS N N -23.627 16.164 -21.708 1.00 . A A . 35 LYS N 1 1
10 15711 1 1 55 LYS NZ N -23.795 9.460 -20.794 1.00 . A A . 35 LYS NZ 1 1
10 15712 1 1 55 LYS O O -23.897 15.370 -24.245 1.00 . A A . 35 LYS O 1 1
10 15713 1 1 56 THR C C -22.895 12.889 -25.858 1.00 . A A . 36 THR C 1 1
10 15714 1 1 56 THR CA C -21.989 14.121 -25.802 1.00 . A A . 36 THR CA 1 1
10 15715 1 1 56 THR CB C -20.631 13.821 -26.479 1.00 . A A . 36 THR CB 1 1
10 15716 1 1 56 THR CG2 C -19.875 12.721 -25.748 1.00 . A A . 36 THR CG2 1 1
10 15717 1 1 56 THR H H -20.929 14.464 -24.012 1.00 . A A . 36 THR H 1 1
10 15718 1 1 56 THR HA H -22.465 14.922 -26.346 1.00 . A A . 36 THR HA 1 1
10 15719 1 1 56 THR HB H -20.034 14.720 -26.452 1.00 . A A . 36 THR HB 1 1
10 15720 1 1 56 THR HG1 H -21.677 13.795 -28.158 1.00 . A A . 36 THR HG1 1 1
10 15721 1 1 56 THR HG21 H -19.692 13.028 -24.728 1.00 . A A . 36 THR HG21 1 1
10 15722 1 1 56 THR HG22 H -18.934 12.542 -26.244 1.00 . A A . 36 THR HG22 1 1
10 15723 1 1 56 THR HG23 H -20.464 11.815 -25.751 1.00 . A A . 36 THR HG23 1 1
10 15724 1 1 56 THR N N -21.808 14.564 -24.434 1.00 . A A . 36 THR N 1 1
10 15725 1 1 56 THR O O -22.783 11.977 -25.033 1.00 . A A . 36 THR O 1 1
10 15726 1 1 56 THR OG1 O -20.828 13.441 -27.848 1.00 . A A . 36 THR OG1 1 1
10 15727 1 1 57 LEU C C -24.384 10.977 -28.234 1.00 . A A . 37 LEU C 1 1
10 15728 1 1 57 LEU CA C -24.742 11.782 -26.994 1.00 . A A . 37 LEU CA 1 1
10 15729 1 1 57 LEU CB C -26.174 12.316 -27.110 1.00 . A A . 37 LEU CB 1 1
10 15730 1 1 57 LEU CD1 C -27.356 10.228 -26.359 1.00 . A A . 37 LEU CD1 1 1
10 15731 1 1 57 LEU CD2 C -28.589 11.958 -27.687 1.00 . A A . 37 LEU CD2 1 1
10 15732 1 1 57 LEU CG C -27.247 11.275 -27.457 1.00 . A A . 37 LEU CG 1 1
10 15733 1 1 57 LEU H H -23.842 13.642 -27.444 1.00 . A A . 37 LEU H 1 1
10 15734 1 1 57 LEU HA H -24.672 11.143 -26.128 1.00 . A A . 37 LEU HA 1 1
10 15735 1 1 57 LEU HB2 H -26.440 12.770 -26.167 1.00 . A A . 37 LEU HB2 1 1
10 15736 1 1 57 LEU HB3 H -26.188 13.079 -27.872 1.00 . A A . 37 LEU HB3 1 1
10 15737 1 1 57 LEU HD11 H -27.645 10.705 -25.433 1.00 . A A . 37 LEU HD11 1 1
10 15738 1 1 57 LEU HD12 H -26.400 9.741 -26.230 1.00 . A A . 37 LEU HD12 1 1
10 15739 1 1 57 LEU HD13 H -28.099 9.494 -26.633 1.00 . A A . 37 LEU HD13 1 1
10 15740 1 1 57 LEU HD21 H -28.893 12.466 -26.784 1.00 . A A . 37 LEU HD21 1 1
10 15741 1 1 57 LEU HD22 H -29.332 11.218 -27.953 1.00 . A A . 37 LEU HD22 1 1
10 15742 1 1 57 LEU HD23 H -28.494 12.676 -28.489 1.00 . A A . 37 LEU HD23 1 1
10 15743 1 1 57 LEU HG H -26.966 10.771 -28.371 1.00 . A A . 37 LEU HG 1 1
10 15744 1 1 57 LEU N N -23.805 12.883 -26.821 1.00 . A A . 37 LEU N 1 1
10 15745 1 1 57 LEU O O -24.487 11.475 -29.357 1.00 . A A . 37 LEU O 1 1
10 15746 1 1 58 LEU C C -23.716 7.404 -28.730 1.00 . A A . 38 LEU C 1 1
10 15747 1 1 58 LEU CA C -23.600 8.868 -29.137 1.00 . A A . 38 LEU CA 1 1
10 15748 1 1 58 LEU CB C -22.188 9.175 -29.688 1.00 . A A . 38 LEU CB 1 1
10 15749 1 1 58 LEU CD1 C -19.686 9.108 -29.553 1.00 . A A . 38 LEU CD1 1 1
10 15750 1 1 58 LEU CD2 C -21.003 9.618 -27.504 1.00 . A A . 38 LEU CD2 1 1
10 15751 1 1 58 LEU CG C -20.977 8.831 -28.801 1.00 . A A . 38 LEU CG 1 1
10 15752 1 1 58 LEU H H -23.852 9.411 -27.106 1.00 . A A . 38 LEU H 1 1
10 15753 1 1 58 LEU HA H -24.320 9.054 -29.921 1.00 . A A . 38 LEU HA 1 1
10 15754 1 1 58 LEU HB2 H -22.075 8.640 -30.618 1.00 . A A . 38 LEU HB2 1 1
10 15755 1 1 58 LEU HB3 H -22.147 10.233 -29.905 1.00 . A A . 38 LEU HB3 1 1
10 15756 1 1 58 LEU HD11 H -19.667 8.524 -30.462 1.00 . A A . 38 LEU HD11 1 1
10 15757 1 1 58 LEU HD12 H -18.844 8.836 -28.934 1.00 . A A . 38 LEU HD12 1 1
10 15758 1 1 58 LEU HD13 H -19.629 10.158 -29.798 1.00 . A A . 38 LEU HD13 1 1
10 15759 1 1 58 LEU HD21 H -19.996 9.759 -27.150 1.00 . A A . 38 LEU HD21 1 1
10 15760 1 1 58 LEU HD22 H -21.566 9.062 -26.764 1.00 . A A . 38 LEU HD22 1 1
10 15761 1 1 58 LEU HD23 H -21.469 10.576 -27.672 1.00 . A A . 38 LEU HD23 1 1
10 15762 1 1 58 LEU HG H -20.993 7.779 -28.553 1.00 . A A . 38 LEU HG 1 1
10 15763 1 1 58 LEU N N -23.944 9.744 -28.029 1.00 . A A . 38 LEU N 1 1
10 15764 1 1 58 LEU O O -24.234 7.093 -27.655 1.00 . A A . 38 LEU O 1 1
10 15765 1 1 59 ASN C C -22.899 4.684 -27.997 1.00 . A A . 39 ASN C 1 1
10 15766 1 1 59 ASN CA C -23.277 5.073 -29.423 1.00 . A A . 39 ASN CA 1 1
10 15767 1 1 59 ASN CB C -22.285 4.437 -30.396 1.00 . A A . 39 ASN CB 1 1
10 15768 1 1 59 ASN CG C -22.212 2.926 -30.269 1.00 . A A . 39 ASN CG 1 1
10 15769 1 1 59 ASN H H -22.914 6.875 -30.475 1.00 . A A . 39 ASN H 1 1
10 15770 1 1 59 ASN HA H -24.268 4.710 -29.641 1.00 . A A . 39 ASN HA 1 1
10 15771 1 1 59 ASN HB2 H -22.578 4.678 -31.407 1.00 . A A . 39 ASN HB2 1 1
10 15772 1 1 59 ASN HB3 H -21.302 4.850 -30.201 1.00 . A A . 39 ASN HB3 1 1
10 15773 1 1 59 ASN HD21 H -20.673 3.054 -29.008 1.00 . A A . 39 ASN HD21 1 1
10 15774 1 1 59 ASN HD22 H -21.216 1.452 -29.384 1.00 . A A . 39 ASN HD22 1 1
10 15775 1 1 59 ASN N N -23.263 6.527 -29.623 1.00 . A A . 39 ASN N 1 1
10 15776 1 1 59 ASN ND2 N -21.274 2.429 -29.476 1.00 . A A . 39 ASN ND2 1 1
10 15777 1 1 59 ASN O O -23.707 4.132 -27.250 1.00 . A A . 39 ASN O 1 1
10 15778 1 1 59 ASN OD1 O -22.985 2.204 -30.900 1.00 . A A . 39 ASN OD1 1 1
10 15779 1 1 60 THR C C -20.738 6.008 -25.672 1.00 . A A . 40 THR C 1 1
10 15780 1 1 60 THR CA C -21.153 4.697 -26.317 1.00 . A A . 40 THR CA 1 1
10 15781 1 1 60 THR CB C -19.961 3.727 -26.392 1.00 . A A . 40 THR CB 1 1
10 15782 1 1 60 THR CG2 C -20.420 2.292 -26.184 1.00 . A A . 40 THR CG2 1 1
10 15783 1 1 60 THR H H -21.066 5.385 -28.298 1.00 . A A . 40 THR H 1 1
10 15784 1 1 60 THR HA H -21.939 4.241 -25.733 1.00 . A A . 40 THR HA 1 1
10 15785 1 1 60 THR HB H -19.259 3.984 -25.615 1.00 . A A . 40 THR HB 1 1
10 15786 1 1 60 THR HG1 H -18.359 3.990 -27.521 1.00 . A A . 40 THR HG1 1 1
10 15787 1 1 60 THR HG21 H -19.576 1.625 -26.284 1.00 . A A . 40 THR HG21 1 1
10 15788 1 1 60 THR HG22 H -21.167 2.042 -26.923 1.00 . A A . 40 THR HG22 1 1
10 15789 1 1 60 THR HG23 H -20.843 2.190 -25.197 1.00 . A A . 40 THR HG23 1 1
10 15790 1 1 60 THR N N -21.662 4.967 -27.644 1.00 . A A . 40 THR N 1 1
10 15791 1 1 60 THR O O -21.215 7.062 -26.074 1.00 . A A . 40 THR O 1 1
10 15792 1 1 60 THR OG1 O -19.308 3.854 -27.665 1.00 . A A . 40 THR OG1 1 1
10 15793 1 1 61 GLU C C -18.077 7.609 -24.718 1.00 . A A . 41 GLU C 1 1
10 15794 1 1 61 GLU CA C -19.393 7.202 -24.091 1.00 . A A . 41 GLU CA 1 1
10 15795 1 1 61 GLU CB C -19.261 7.075 -22.581 1.00 . A A . 41 GLU CB 1 1
10 15796 1 1 61 GLU CD C -21.664 7.762 -22.280 1.00 . A A . 41 GLU CD 1 1
10 15797 1 1 61 GLU CG C -20.582 6.772 -21.909 1.00 . A A . 41 GLU CG 1 1
10 15798 1 1 61 GLU H H -19.557 5.109 -24.330 1.00 . A A . 41 GLU H 1 1
10 15799 1 1 61 GLU HA H -20.123 7.970 -24.312 1.00 . A A . 41 GLU HA 1 1
10 15800 1 1 61 GLU HB2 H -18.567 6.279 -22.353 1.00 . A A . 41 GLU HB2 1 1
10 15801 1 1 61 GLU HB3 H -18.880 8.003 -22.181 1.00 . A A . 41 GLU HB3 1 1
10 15802 1 1 61 GLU HG2 H -20.903 5.790 -22.215 1.00 . A A . 41 GLU HG2 1 1
10 15803 1 1 61 GLU HG3 H -20.443 6.795 -20.841 1.00 . A A . 41 GLU HG3 1 1
10 15804 1 1 61 GLU N N -19.874 5.970 -24.678 1.00 . A A . 41 GLU N 1 1
10 15805 1 1 61 GLU O O -17.020 7.067 -24.388 1.00 . A A . 41 GLU O 1 1
10 15806 1 1 61 GLU OE1 O -21.495 8.967 -22.013 1.00 . A A . 41 GLU OE1 1 1
10 15807 1 1 61 GLU OE2 O -22.693 7.334 -22.844 1.00 . A A . 41 GLU OE2 1 1
10 15808 1 1 62 LEU C C -15.950 9.503 -25.320 1.00 . A A . 42 LEU C 1 1
10 15809 1 1 62 LEU CA C -17.014 9.101 -26.335 1.00 . A A . 42 LEU CA 1 1
10 15810 1 1 62 LEU CB C -17.424 10.321 -27.165 1.00 . A A . 42 LEU CB 1 1
10 15811 1 1 62 LEU CD1 C -15.628 10.116 -28.907 1.00 . A A . 42 LEU CD1 1 1
10 15812 1 1 62 LEU CD2 C -16.784 12.306 -28.560 1.00 . A A . 42 LEU CD2 1 1
10 15813 1 1 62 LEU CG C -16.280 11.038 -27.889 1.00 . A A . 42 LEU CG 1 1
10 15814 1 1 62 LEU H H -19.067 8.839 -25.922 1.00 . A A . 42 LEU H 1 1
10 15815 1 1 62 LEU HA H -16.620 8.342 -26.994 1.00 . A A . 42 LEU HA 1 1
10 15816 1 1 62 LEU HB2 H -18.145 10.001 -27.904 1.00 . A A . 42 LEU HB2 1 1
10 15817 1 1 62 LEU HB3 H -17.903 11.031 -26.507 1.00 . A A . 42 LEU HB3 1 1
10 15818 1 1 62 LEU HD11 H -15.218 9.254 -28.402 1.00 . A A . 42 LEU HD11 1 1
10 15819 1 1 62 LEU HD12 H -14.837 10.646 -29.416 1.00 . A A . 42 LEU HD12 1 1
10 15820 1 1 62 LEU HD13 H -16.367 9.794 -29.626 1.00 . A A . 42 LEU HD13 1 1
10 15821 1 1 62 LEU HD21 H -17.572 12.057 -29.256 1.00 . A A . 42 LEU HD21 1 1
10 15822 1 1 62 LEU HD22 H -15.971 12.780 -29.091 1.00 . A A . 42 LEU HD22 1 1
10 15823 1 1 62 LEU HD23 H -17.168 12.982 -27.810 1.00 . A A . 42 LEU HD23 1 1
10 15824 1 1 62 LEU HG H -15.528 11.318 -27.165 1.00 . A A . 42 LEU HG 1 1
10 15825 1 1 62 LEU N N -18.175 8.538 -25.660 1.00 . A A . 42 LEU N 1 1
10 15826 1 1 62 LEU O O -14.832 8.985 -25.339 1.00 . A A . 42 LEU O 1 1
10 15827 1 1 63 HIS C C -16.201 11.758 -22.395 1.00 . A A . 43 HIS C 1 1
10 15828 1 1 63 HIS CA C -15.439 10.861 -23.362 1.00 . A A . 43 HIS CA 1 1
10 15829 1 1 63 HIS CB C -14.217 11.612 -23.916 1.00 . A A . 43 HIS CB 1 1
10 15830 1 1 63 HIS CD2 C -13.185 12.584 -21.738 1.00 . A A . 43 HIS CD2 1 1
10 15831 1 1 63 HIS CE1 C -11.166 11.832 -21.933 1.00 . A A . 43 HIS CE1 1 1
10 15832 1 1 63 HIS CG C -13.142 11.876 -22.897 1.00 . A A . 43 HIS CG 1 1
10 15833 1 1 63 HIS H H -17.204 10.829 -24.515 1.00 . A A . 43 HIS H 1 1
10 15834 1 1 63 HIS HA H -15.103 9.983 -22.830 1.00 . A A . 43 HIS HA 1 1
10 15835 1 1 63 HIS HB2 H -13.779 11.029 -24.711 1.00 . A A . 43 HIS HB2 1 1
10 15836 1 1 63 HIS HB3 H -14.541 12.564 -24.312 1.00 . A A . 43 HIS HB3 1 1
10 15837 1 1 63 HIS HD1 H -11.488 10.869 -23.741 1.00 . A A . 43 HIS HD1 1 1
10 15838 1 1 63 HIS HD2 H -14.048 13.097 -21.342 1.00 . A A . 43 HIS HD2 1 1
10 15839 1 1 63 HIS HE1 H -10.123 11.617 -21.749 1.00 . A A . 43 HIS HE1 1 1
10 15840 1 1 63 HIS N N -16.316 10.425 -24.438 1.00 . A A . 43 HIS N 1 1
10 15841 1 1 63 HIS ND1 N -11.850 11.408 -23.003 1.00 . A A . 43 HIS ND1 1 1
10 15842 1 1 63 HIS NE2 N -11.932 12.551 -21.134 1.00 . A A . 43 HIS NE2 1 1
10 15843 1 1 63 HIS O O -16.430 12.934 -22.676 1.00 . A A . 43 HIS O 1 1
10 15844 1 1 64 LEU C C -16.330 11.769 -18.962 1.00 . A A . 44 LEU C 1 1
10 15845 1 1 64 LEU CA C -17.189 11.970 -20.196 1.00 . A A . 44 LEU CA 1 1
10 15846 1 1 64 LEU CB C -18.633 11.541 -19.909 1.00 . A A . 44 LEU CB 1 1
10 15847 1 1 64 LEU CD1 C -19.506 13.749 -19.087 1.00 . A A . 44 LEU CD1 1 1
10 15848 1 1 64 LEU CD2 C -20.642 11.626 -18.408 1.00 . A A . 44 LEU CD2 1 1
10 15849 1 1 64 LEU CG C -19.314 12.278 -18.751 1.00 . A A . 44 LEU CG 1 1
10 15850 1 1 64 LEU H H -16.562 10.217 -21.175 1.00 . A A . 44 LEU H 1 1
10 15851 1 1 64 LEU HA H -17.171 13.012 -20.478 1.00 . A A . 44 LEU HA 1 1
10 15852 1 1 64 LEU HB2 H -19.217 11.702 -20.803 1.00 . A A . 44 LEU HB2 1 1
10 15853 1 1 64 LEU HB3 H -18.635 10.484 -19.684 1.00 . A A . 44 LEU HB3 1 1
10 15854 1 1 64 LEU HD11 H -20.001 14.244 -18.265 1.00 . A A . 44 LEU HD11 1 1
10 15855 1 1 64 LEU HD12 H -20.110 13.840 -19.979 1.00 . A A . 44 LEU HD12 1 1
10 15856 1 1 64 LEU HD13 H -18.543 14.208 -19.256 1.00 . A A . 44 LEU HD13 1 1
10 15857 1 1 64 LEU HD21 H -21.093 12.145 -17.575 1.00 . A A . 44 LEU HD21 1 1
10 15858 1 1 64 LEU HD22 H -20.477 10.592 -18.140 1.00 . A A . 44 LEU HD22 1 1
10 15859 1 1 64 LEU HD23 H -21.300 11.677 -19.262 1.00 . A A . 44 LEU HD23 1 1
10 15860 1 1 64 LEU HG H -18.678 12.220 -17.878 1.00 . A A . 44 LEU HG 1 1
10 15861 1 1 64 LEU N N -16.627 11.190 -21.280 1.00 . A A . 44 LEU N 1 1
10 15862 1 1 64 LEU O O -15.696 10.721 -18.819 1.00 . A A . 44 LEU O 1 1
10 15863 1 1 65 THR C C -16.210 11.508 -16.026 1.00 . A A . 45 THR C 1 1
10 15864 1 1 65 THR CA C -15.578 12.635 -16.834 1.00 . A A . 45 THR CA 1 1
10 15865 1 1 65 THR CB C -15.628 13.939 -16.028 1.00 . A A . 45 THR CB 1 1
10 15866 1 1 65 THR CG2 C -14.598 13.926 -14.908 1.00 . A A . 45 THR CG2 1 1
10 15867 1 1 65 THR H H -16.712 13.622 -18.315 1.00 . A A . 45 THR H 1 1
10 15868 1 1 65 THR HA H -14.545 12.391 -17.040 1.00 . A A . 45 THR HA 1 1
10 15869 1 1 65 THR HB H -16.611 14.031 -15.595 1.00 . A A . 45 THR HB 1 1
10 15870 1 1 65 THR HG1 H -14.504 14.972 -17.289 1.00 . A A . 45 THR HG1 1 1
10 15871 1 1 65 THR HG21 H -14.653 14.854 -14.357 1.00 . A A . 45 THR HG21 1 1
10 15872 1 1 65 THR HG22 H -13.610 13.816 -15.330 1.00 . A A . 45 THR HG22 1 1
10 15873 1 1 65 THR HG23 H -14.801 13.100 -14.243 1.00 . A A . 45 THR HG23 1 1
10 15874 1 1 65 THR N N -16.277 12.771 -18.097 1.00 . A A . 45 THR N 1 1
10 15875 1 1 65 THR O O -17.286 11.662 -15.451 1.00 . A A . 45 THR O 1 1
10 15876 1 1 65 THR OG1 O -15.382 15.054 -16.898 1.00 . A A . 45 THR OG1 1 1
10 15877 1 1 66 LYS C C -15.170 8.658 -14.326 1.00 . A A . 46 LYS C 1 1
10 15878 1 1 66 LYS CA C -16.112 9.184 -15.400 1.00 . A A . 46 LYS CA 1 1
10 15879 1 1 66 LYS CB C -16.430 8.122 -16.466 1.00 . A A . 46 LYS CB 1 1
10 15880 1 1 66 LYS CD C -14.079 7.422 -17.091 1.00 . A A . 46 LYS CD 1 1
10 15881 1 1 66 LYS CE C -13.059 6.338 -16.827 1.00 . A A . 46 LYS CE 1 1
10 15882 1 1 66 LYS CG C -15.430 6.984 -16.560 1.00 . A A . 46 LYS CG 1 1
10 15883 1 1 66 LYS H H -14.678 10.322 -16.447 1.00 . A A . 46 LYS H 1 1
10 15884 1 1 66 LYS HA H -17.030 9.473 -14.923 1.00 . A A . 46 LYS HA 1 1
10 15885 1 1 66 LYS HB2 H -17.398 7.697 -16.248 1.00 . A A . 46 LYS HB2 1 1
10 15886 1 1 66 LYS HB3 H -16.475 8.609 -17.430 1.00 . A A . 46 LYS HB3 1 1
10 15887 1 1 66 LYS HD2 H -14.151 7.596 -18.154 1.00 . A A . 46 LYS HD2 1 1
10 15888 1 1 66 LYS HD3 H -13.774 8.328 -16.586 1.00 . A A . 46 LYS HD3 1 1
10 15889 1 1 66 LYS HE2 H -12.979 6.211 -15.757 1.00 . A A . 46 LYS HE2 1 1
10 15890 1 1 66 LYS HE3 H -13.418 5.421 -17.268 1.00 . A A . 46 LYS HE3 1 1
10 15891 1 1 66 LYS HG2 H -15.291 6.565 -15.575 1.00 . A A . 46 LYS HG2 1 1
10 15892 1 1 66 LYS HG3 H -15.832 6.226 -17.217 1.00 . A A . 46 LYS HG3 1 1
10 15893 1 1 66 LYS HZ1 H -11.276 7.432 -16.854 1.00 . A A . 46 LYS HZ1 1 1
10 15894 1 1 66 LYS HZ2 H -11.789 6.923 -18.384 1.00 . A A . 46 LYS HZ2 1 1
10 15895 1 1 66 LYS HZ3 H -11.095 5.813 -17.310 1.00 . A A . 46 LYS HZ3 1 1
10 15896 1 1 66 LYS N N -15.557 10.366 -16.024 1.00 . A A . 46 LYS N 1 1
10 15897 1 1 66 LYS NZ N -11.714 6.650 -17.380 1.00 . A A . 46 LYS NZ 1 1
10 15898 1 1 66 LYS O O -13.955 8.851 -14.400 1.00 . A A . 46 LYS O 1 1
10 15899 1 1 67 TYR C C -15.089 6.057 -12.018 1.00 . A A . 47 TYR C 1 1
10 15900 1 1 67 TYR CA C -14.965 7.560 -12.182 1.00 . A A . 47 TYR CA 1 1
10 15901 1 1 67 TYR CB C -15.447 8.258 -10.905 1.00 . A A . 47 TYR CB 1 1
10 15902 1 1 67 TYR CD1 C -15.223 10.631 -11.763 1.00 . A A . 47 TYR CD1 1 1
10 15903 1 1 67 TYR CD2 C -14.366 10.127 -9.602 1.00 . A A . 47 TYR CD2 1 1
10 15904 1 1 67 TYR CE1 C -14.820 11.943 -11.624 1.00 . A A . 47 TYR CE1 1 1
10 15905 1 1 67 TYR CE2 C -13.960 11.437 -9.454 1.00 . A A . 47 TYR CE2 1 1
10 15906 1 1 67 TYR CG C -15.004 9.700 -10.758 1.00 . A A . 47 TYR CG 1 1
10 15907 1 1 67 TYR CZ C -14.189 12.341 -10.467 1.00 . A A . 47 TYR CZ 1 1
10 15908 1 1 67 TYR H H -16.695 7.821 -13.358 1.00 . A A . 47 TYR H 1 1
10 15909 1 1 67 TYR HA H -13.930 7.809 -12.353 1.00 . A A . 47 TYR HA 1 1
10 15910 1 1 67 TYR HB2 H -16.526 8.247 -10.889 1.00 . A A . 47 TYR HB2 1 1
10 15911 1 1 67 TYR HB3 H -15.079 7.710 -10.049 1.00 . A A . 47 TYR HB3 1 1
10 15912 1 1 67 TYR HD1 H -15.722 10.317 -12.668 1.00 . A A . 47 TYR HD1 1 1
10 15913 1 1 67 TYR HD2 H -14.189 9.415 -8.809 1.00 . A A . 47 TYR HD2 1 1
10 15914 1 1 67 TYR HE1 H -15.001 12.651 -12.418 1.00 . A A . 47 TYR HE1 1 1
10 15915 1 1 67 TYR HE2 H -13.465 11.748 -8.545 1.00 . A A . 47 TYR HE2 1 1
10 15916 1 1 67 TYR HH H -13.006 13.683 -9.743 1.00 . A A . 47 TYR HH 1 1
10 15917 1 1 67 TYR N N -15.734 8.013 -13.325 1.00 . A A . 47 TYR N 1 1
10 15918 1 1 67 TYR O O -16.115 5.466 -12.354 1.00 . A A . 47 TYR O 1 1
10 15919 1 1 67 TYR OH O -13.786 13.648 -10.324 1.00 . A A . 47 TYR OH 1 1
10 15920 1 1 68 TYR C C -14.663 3.864 -9.801 1.00 . A A . 48 TYR C 1 1
10 15921 1 1 68 TYR CA C -14.069 4.031 -11.187 1.00 . A A . 48 TYR CA 1 1
10 15922 1 1 68 TYR CB C -12.668 3.410 -11.224 1.00 . A A . 48 TYR CB 1 1
10 15923 1 1 68 TYR CD1 C -12.679 3.852 -13.713 1.00 . A A . 48 TYR CD1 1 1
10 15924 1 1 68 TYR CD2 C -10.650 3.127 -12.706 1.00 . A A . 48 TYR CD2 1 1
10 15925 1 1 68 TYR CE1 C -12.054 3.905 -14.940 1.00 . A A . 48 TYR CE1 1 1
10 15926 1 1 68 TYR CE2 C -10.015 3.179 -13.932 1.00 . A A . 48 TYR CE2 1 1
10 15927 1 1 68 TYR CG C -11.989 3.464 -12.575 1.00 . A A . 48 TYR CG 1 1
10 15928 1 1 68 TYR CZ C -10.723 3.569 -15.047 1.00 . A A . 48 TYR CZ 1 1
10 15929 1 1 68 TYR H H -13.210 5.952 -11.357 1.00 . A A . 48 TYR H 1 1
10 15930 1 1 68 TYR HA H -14.702 3.532 -11.906 1.00 . A A . 48 TYR HA 1 1
10 15931 1 1 68 TYR HB2 H -12.035 3.931 -10.522 1.00 . A A . 48 TYR HB2 1 1
10 15932 1 1 68 TYR HB3 H -12.738 2.372 -10.931 1.00 . A A . 48 TYR HB3 1 1
10 15933 1 1 68 TYR HD1 H -13.722 4.115 -13.629 1.00 . A A . 48 TYR HD1 1 1
10 15934 1 1 68 TYR HD2 H -10.098 2.822 -11.830 1.00 . A A . 48 TYR HD2 1 1
10 15935 1 1 68 TYR HE1 H -12.610 4.210 -15.815 1.00 . A A . 48 TYR HE1 1 1
10 15936 1 1 68 TYR HE2 H -8.972 2.910 -14.010 1.00 . A A . 48 TYR HE2 1 1
10 15937 1 1 68 TYR HH H -9.684 2.784 -16.468 1.00 . A A . 48 TYR HH 1 1
10 15938 1 1 68 TYR N N -14.036 5.441 -11.518 1.00 . A A . 48 TYR N 1 1
10 15939 1 1 68 TYR O O -14.084 4.317 -8.810 1.00 . A A . 48 TYR O 1 1
10 15940 1 1 68 TYR OH O -10.100 3.635 -16.272 1.00 . A A . 48 TYR OH 1 1
10 15941 1 1 69 GLY C C -15.873 1.768 -7.796 1.00 . A A . 49 GLY C 1 1
10 15942 1 1 69 GLY CA C -16.462 2.990 -8.468 1.00 . A A . 49 GLY CA 1 1
10 15943 1 1 69 GLY H H -16.280 2.980 -10.573 1.00 . A A . 49 GLY H 1 1
10 15944 1 1 69 GLY HA2 H -16.325 3.847 -7.823 1.00 . A A . 49 GLY HA2 1 1
10 15945 1 1 69 GLY HA3 H -17.520 2.833 -8.624 1.00 . A A . 49 GLY HA3 1 1
10 15946 1 1 69 GLY N N -15.832 3.255 -9.740 1.00 . A A . 49 GLY N 1 1
10 15947 1 1 69 GLY O O -16.463 0.683 -7.825 1.00 . A A . 49 GLY O 1 1
10 15948 1 1 70 PHE C C -14.672 0.690 -5.133 1.00 . A A . 50 PHE C 1 1
10 15949 1 1 70 PHE CA C -14.027 0.866 -6.493 1.00 . A A . 50 PHE CA 1 1
10 15950 1 1 70 PHE CB C -12.535 1.155 -6.327 1.00 . A A . 50 PHE CB 1 1
10 15951 1 1 70 PHE CD1 C -11.325 -0.792 -7.339 1.00 . A A . 50 PHE CD1 1 1
10 15952 1 1 70 PHE CD2 C -11.194 1.309 -8.457 1.00 . A A . 50 PHE CD2 1 1
10 15953 1 1 70 PHE CE1 C -10.526 -1.361 -8.310 1.00 . A A . 50 PHE CE1 1 1
10 15954 1 1 70 PHE CE2 C -10.395 0.746 -9.427 1.00 . A A . 50 PHE CE2 1 1
10 15955 1 1 70 PHE CG C -11.669 0.549 -7.398 1.00 . A A . 50 PHE CG 1 1
10 15956 1 1 70 PHE CZ C -10.060 -0.588 -9.356 1.00 . A A . 50 PHE CZ 1 1
10 15957 1 1 70 PHE H H -14.258 2.822 -7.269 1.00 . A A . 50 PHE H 1 1
10 15958 1 1 70 PHE HA H -14.150 -0.046 -7.057 1.00 . A A . 50 PHE HA 1 1
10 15959 1 1 70 PHE HB2 H -12.382 2.221 -6.342 1.00 . A A . 50 PHE HB2 1 1
10 15960 1 1 70 PHE HB3 H -12.208 0.765 -5.373 1.00 . A A . 50 PHE HB3 1 1
10 15961 1 1 70 PHE HD1 H -11.689 -1.395 -6.522 1.00 . A A . 50 PHE HD1 1 1
10 15962 1 1 70 PHE HD2 H -11.443 2.358 -8.521 1.00 . A A . 50 PHE HD2 1 1
10 15963 1 1 70 PHE HE1 H -10.265 -2.406 -8.251 1.00 . A A . 50 PHE HE1 1 1
10 15964 1 1 70 PHE HE2 H -10.036 1.351 -10.243 1.00 . A A . 50 PHE HE2 1 1
10 15965 1 1 70 PHE HZ H -9.425 -1.025 -10.112 1.00 . A A . 50 PHE HZ 1 1
10 15966 1 1 70 PHE N N -14.690 1.939 -7.219 1.00 . A A . 50 PHE N 1 1
10 15967 1 1 70 PHE O O -14.577 1.561 -4.272 1.00 . A A . 50 PHE O 1 1
10 15968 1 1 71 SER C C -15.763 -2.034 -3.151 1.00 . A A . 51 SER C 1 1
10 15969 1 1 71 SER CA C -16.077 -0.658 -3.719 1.00 . A A . 51 SER CA 1 1
10 15970 1 1 71 SER CB C -17.573 -0.546 -3.988 1.00 . A A . 51 SER CB 1 1
10 15971 1 1 71 SER H H -15.345 -1.112 -5.653 1.00 . A A . 51 SER H 1 1
10 15972 1 1 71 SER HA H -15.787 0.096 -3.004 1.00 . A A . 51 SER HA 1 1
10 15973 1 1 71 SER HB2 H -17.957 -1.502 -4.310 1.00 . A A . 51 SER HB2 1 1
10 15974 1 1 71 SER HB3 H -18.078 -0.239 -3.086 1.00 . A A . 51 SER HB3 1 1
10 15975 1 1 71 SER HG H -16.995 0.698 -5.384 1.00 . A A . 51 SER HG 1 1
10 15976 1 1 71 SER N N -15.346 -0.425 -4.948 1.00 . A A . 51 SER N 1 1
10 15977 1 1 71 SER O O -15.622 -3.003 -3.899 1.00 . A A . 51 SER O 1 1
10 15978 1 1 71 SER OG O -17.829 0.411 -4.997 1.00 . A A . 51 SER OG 1 1
10 15979 1 1 72 PHE C C -16.817 -3.852 -0.601 1.00 . A A . 52 PHE C 1 1
10 15980 1 1 72 PHE CA C -15.491 -3.403 -1.184 1.00 . A A . 52 PHE CA 1 1
10 15981 1 1 72 PHE CB C -14.441 -3.377 -0.071 1.00 . A A . 52 PHE CB 1 1
10 15982 1 1 72 PHE CD1 C -14.938 -5.360 1.393 1.00 . A A . 52 PHE CD1 1 1
10 15983 1 1 72 PHE CD2 C -13.073 -5.484 -0.087 1.00 . A A . 52 PHE CD2 1 1
10 15984 1 1 72 PHE CE1 C -14.681 -6.643 1.830 1.00 . A A . 52 PHE CE1 1 1
10 15985 1 1 72 PHE CE2 C -12.817 -6.770 0.342 1.00 . A A . 52 PHE CE2 1 1
10 15986 1 1 72 PHE CG C -14.136 -4.763 0.431 1.00 . A A . 52 PHE CG 1 1
10 15987 1 1 72 PHE CZ C -13.621 -7.350 1.301 1.00 . A A . 52 PHE CZ 1 1
10 15988 1 1 72 PHE H H -15.698 -1.298 -1.292 1.00 . A A . 52 PHE H 1 1
10 15989 1 1 72 PHE HA H -15.187 -4.115 -1.938 1.00 . A A . 52 PHE HA 1 1
10 15990 1 1 72 PHE HB2 H -13.525 -2.932 -0.438 1.00 . A A . 52 PHE HB2 1 1
10 15991 1 1 72 PHE HB3 H -14.814 -2.796 0.759 1.00 . A A . 52 PHE HB3 1 1
10 15992 1 1 72 PHE HD1 H -15.768 -4.806 1.808 1.00 . A A . 52 PHE HD1 1 1
10 15993 1 1 72 PHE HD2 H -12.437 -5.031 -0.834 1.00 . A A . 52 PHE HD2 1 1
10 15994 1 1 72 PHE HE1 H -15.311 -7.095 2.582 1.00 . A A . 52 PHE HE1 1 1
10 15995 1 1 72 PHE HE2 H -11.985 -7.322 -0.071 1.00 . A A . 52 PHE HE2 1 1
10 15996 1 1 72 PHE HZ H -13.421 -8.357 1.635 1.00 . A A . 52 PHE HZ 1 1
10 15997 1 1 72 PHE N N -15.653 -2.119 -1.835 1.00 . A A . 52 PHE N 1 1
10 15998 1 1 72 PHE O O -17.406 -3.159 0.242 1.00 . A A . 52 PHE O 1 1
10 15999 1 1 73 PHE C C -18.289 -6.654 0.474 1.00 . A A . 53 PHE C 1 1
10 16000 1 1 73 PHE CA C -18.511 -5.593 -0.586 1.00 . A A . 53 PHE CA 1 1
10 16001 1 1 73 PHE CB C -19.261 -6.228 -1.752 1.00 . A A . 53 PHE CB 1 1
10 16002 1 1 73 PHE CD1 C -19.621 -4.511 -3.535 1.00 . A A . 53 PHE CD1 1 1
10 16003 1 1 73 PHE CD2 C -21.461 -5.144 -2.167 1.00 . A A . 53 PHE CD2 1 1
10 16004 1 1 73 PHE CE1 C -20.433 -3.632 -4.220 1.00 . A A . 53 PHE CE1 1 1
10 16005 1 1 73 PHE CE2 C -22.279 -4.268 -2.846 1.00 . A A . 53 PHE CE2 1 1
10 16006 1 1 73 PHE CG C -20.129 -5.273 -2.503 1.00 . A A . 53 PHE CG 1 1
10 16007 1 1 73 PHE CZ C -21.764 -3.510 -3.875 1.00 . A A . 53 PHE CZ 1 1
10 16008 1 1 73 PHE H H -16.725 -5.506 -1.710 1.00 . A A . 53 PHE H 1 1
10 16009 1 1 73 PHE HA H -19.115 -4.802 -0.169 1.00 . A A . 53 PHE HA 1 1
10 16010 1 1 73 PHE HB2 H -18.545 -6.639 -2.445 1.00 . A A . 53 PHE HB2 1 1
10 16011 1 1 73 PHE HB3 H -19.887 -7.024 -1.376 1.00 . A A . 53 PHE HB3 1 1
10 16012 1 1 73 PHE HD1 H -18.580 -4.608 -3.803 1.00 . A A . 53 PHE HD1 1 1
10 16013 1 1 73 PHE HD2 H -21.859 -5.741 -1.358 1.00 . A A . 53 PHE HD2 1 1
10 16014 1 1 73 PHE HE1 H -20.027 -3.039 -5.027 1.00 . A A . 53 PHE HE1 1 1
10 16015 1 1 73 PHE HE2 H -23.320 -4.177 -2.573 1.00 . A A . 53 PHE HE2 1 1
10 16016 1 1 73 PHE HZ H -22.401 -2.822 -4.409 1.00 . A A . 53 PHE HZ 1 1
10 16017 1 1 73 PHE N N -17.263 -5.013 -1.045 1.00 . A A . 53 PHE N 1 1
10 16018 1 1 73 PHE O O -17.405 -7.499 0.350 1.00 . A A . 53 PHE O 1 1
10 16019 1 1 74 ARG C C -20.713 -7.923 2.716 1.00 . A A . 54 ARG C 1 1
10 16020 1 1 74 ARG CA C -19.230 -7.696 2.448 1.00 . A A . 54 ARG CA 1 1
10 16021 1 1 74 ARG CB C -18.500 -7.442 3.772 1.00 . A A . 54 ARG CB 1 1
10 16022 1 1 74 ARG CD C -17.964 -8.382 6.068 1.00 . A A . 54 ARG CD 1 1
10 16023 1 1 74 ARG CG C -18.595 -8.637 4.709 1.00 . A A . 54 ARG CG 1 1
10 16024 1 1 74 ARG CZ C -18.017 -9.528 8.272 1.00 . A A . 54 ARG CZ 1 1
10 16025 1 1 74 ARG H H -19.634 -5.782 1.651 1.00 . A A . 54 ARG H 1 1
10 16026 1 1 74 ARG HA H -18.811 -8.577 1.978 1.00 . A A . 54 ARG HA 1 1
10 16027 1 1 74 ARG HB2 H -17.457 -7.243 3.569 1.00 . A A . 54 ARG HB2 1 1
10 16028 1 1 74 ARG HB3 H -18.939 -6.586 4.262 1.00 . A A . 54 ARG HB3 1 1
10 16029 1 1 74 ARG HD2 H -16.915 -8.164 5.932 1.00 . A A . 54 ARG HD2 1 1
10 16030 1 1 74 ARG HD3 H -18.454 -7.538 6.533 1.00 . A A . 54 ARG HD3 1 1
10 16031 1 1 74 ARG HE H -18.290 -10.409 6.491 1.00 . A A . 54 ARG HE 1 1
10 16032 1 1 74 ARG HG2 H -19.637 -8.878 4.857 1.00 . A A . 54 ARG HG2 1 1
10 16033 1 1 74 ARG HG3 H -18.097 -9.478 4.246 1.00 . A A . 54 ARG HG3 1 1
10 16034 1 1 74 ARG HH11 H -17.589 -7.556 8.374 1.00 . A A . 54 ARG HH11 1 1
10 16035 1 1 74 ARG HH12 H -17.670 -8.382 9.898 1.00 . A A . 54 ARG HH12 1 1
10 16036 1 1 74 ARG HH21 H -18.389 -11.501 8.535 1.00 . A A . 54 ARG HH21 1 1
10 16037 1 1 74 ARG HH22 H -18.139 -10.597 9.996 1.00 . A A . 54 ARG HH22 1 1
10 16038 1 1 74 ARG N N -19.098 -6.593 1.514 1.00 . A A . 54 ARG N 1 1
10 16039 1 1 74 ARG NE N -18.108 -9.557 6.936 1.00 . A A . 54 ARG NE 1 1
10 16040 1 1 74 ARG NH1 N -17.742 -8.399 8.897 1.00 . A A . 54 ARG NH1 1 1
10 16041 1 1 74 ARG NH2 N -18.197 -10.635 8.985 1.00 . A A . 54 ARG NH2 1 1
10 16042 1 1 74 ARG O O -21.394 -7.025 3.216 1.00 . A A . 54 ARG O 1 1
10 16043 1 1 75 HIS C C -23.525 -8.553 1.642 1.00 . A A . 55 HIS C 1 1
10 16044 1 1 75 HIS CA C -22.639 -9.437 2.508 1.00 . A A . 55 HIS CA 1 1
10 16045 1 1 75 HIS CB C -23.081 -9.319 3.966 1.00 . A A . 55 HIS CB 1 1
10 16046 1 1 75 HIS CD2 C -21.545 -10.986 5.210 1.00 . A A . 55 HIS CD2 1 1
10 16047 1 1 75 HIS CE1 C -23.055 -12.345 5.946 1.00 . A A . 55 HIS CE1 1 1
10 16048 1 1 75 HIS CG C -22.746 -10.519 4.783 1.00 . A A . 55 HIS CG 1 1
10 16049 1 1 75 HIS H H -20.609 -9.779 1.975 1.00 . A A . 55 HIS H 1 1
10 16050 1 1 75 HIS HA H -22.769 -10.461 2.192 1.00 . A A . 55 HIS HA 1 1
10 16051 1 1 75 HIS HB2 H -22.598 -8.463 4.414 1.00 . A A . 55 HIS HB2 1 1
10 16052 1 1 75 HIS HB3 H -24.152 -9.181 3.998 1.00 . A A . 55 HIS HB3 1 1
10 16053 1 1 75 HIS HD1 H -24.664 -11.343 5.109 1.00 . A A . 55 HIS HD1 1 1
10 16054 1 1 75 HIS HD2 H -20.582 -10.538 5.017 1.00 . A A . 55 HIS HD2 1 1
10 16055 1 1 75 HIS HE1 H -23.545 -13.175 6.435 1.00 . A A . 55 HIS HE1 1 1
10 16056 1 1 75 HIS N N -21.214 -9.104 2.355 1.00 . A A . 55 HIS N 1 1
10 16057 1 1 75 HIS ND1 N -23.690 -11.396 5.262 1.00 . A A . 55 HIS ND1 1 1
10 16058 1 1 75 HIS NE2 N -21.749 -12.145 5.948 1.00 . A A . 55 HIS NE2 1 1
10 16059 1 1 75 HIS O O -24.717 -8.402 1.907 1.00 . A A . 55 HIS O 1 1
10 16060 1 1 76 GLY C C -23.715 -5.671 0.286 1.00 . A A . 56 GLY C 1 1
10 16061 1 1 76 GLY CA C -23.696 -7.087 -0.253 1.00 . A A . 56 GLY CA 1 1
10 16062 1 1 76 GLY H H -22.008 -8.186 0.398 1.00 . A A . 56 GLY H 1 1
10 16063 1 1 76 GLY HA2 H -23.248 -7.083 -1.235 1.00 . A A . 56 GLY HA2 1 1
10 16064 1 1 76 GLY HA3 H -24.712 -7.445 -0.332 1.00 . A A . 56 GLY HA3 1 1
10 16065 1 1 76 GLY N N -22.948 -7.984 0.599 1.00 . A A . 56 GLY N 1 1
10 16066 1 1 76 GLY O O -24.349 -4.789 -0.294 1.00 . A A . 56 GLY O 1 1
10 16067 1 1 77 ASN C C -21.626 -3.470 1.504 1.00 . A A . 57 ASN C 1 1
10 16068 1 1 77 ASN CA C -22.913 -4.111 1.964 1.00 . A A . 57 ASN CA 1 1
10 16069 1 1 77 ASN CB C -22.922 -4.120 3.495 1.00 . A A . 57 ASN CB 1 1
10 16070 1 1 77 ASN CG C -24.100 -4.854 4.076 1.00 . A A . 57 ASN CG 1 1
10 16071 1 1 77 ASN H H -22.584 -6.201 1.848 1.00 . A A . 57 ASN H 1 1
10 16072 1 1 77 ASN HA H -23.747 -3.525 1.608 1.00 . A A . 57 ASN HA 1 1
10 16073 1 1 77 ASN HB2 H -22.020 -4.597 3.847 1.00 . A A . 57 ASN HB2 1 1
10 16074 1 1 77 ASN HB3 H -22.944 -3.100 3.851 1.00 . A A . 57 ASN HB3 1 1
10 16075 1 1 77 ASN HD21 H -22.986 -6.473 4.213 1.00 . A A . 57 ASN HD21 1 1
10 16076 1 1 77 ASN HD22 H -24.626 -6.633 4.768 1.00 . A A . 57 ASN HD22 1 1
10 16077 1 1 77 ASN N N -23.027 -5.450 1.400 1.00 . A A . 57 ASN N 1 1
10 16078 1 1 77 ASN ND2 N -23.885 -6.111 4.383 1.00 . A A . 57 ASN ND2 1 1
10 16079 1 1 77 ASN O O -20.748 -4.137 0.955 1.00 . A A . 57 ASN O 1 1
10 16080 1 1 77 ASN OD1 O -25.179 -4.291 4.265 1.00 . A A . 57 ASN OD1 1 1
10 16081 1 1 78 ILE C C -19.486 -1.123 2.610 1.00 . A A . 58 ILE C 1 1
10 16082 1 1 78 ILE CA C -20.314 -1.451 1.389 1.00 . A A . 58 ILE CA 1 1
10 16083 1 1 78 ILE CB C -20.649 -0.157 0.623 1.00 . A A . 58 ILE CB 1 1
10 16084 1 1 78 ILE CD1 C -20.236 -1.142 -1.686 1.00 . A A . 58 ILE CD1 1 1
10 16085 1 1 78 ILE CG1 C -21.234 -0.506 -0.743 1.00 . A A . 58 ILE CG1 1 1
10 16086 1 1 78 ILE CG2 C -19.409 0.723 0.472 1.00 . A A . 58 ILE CG2 1 1
10 16087 1 1 78 ILE H H -22.226 -1.731 2.249 1.00 . A A . 58 ILE H 1 1
10 16088 1 1 78 ILE HA H -19.729 -2.085 0.737 1.00 . A A . 58 ILE HA 1 1
10 16089 1 1 78 ILE HB H -21.383 0.393 1.192 1.00 . A A . 58 ILE HB 1 1
10 16090 1 1 78 ILE HD11 H -19.845 -2.047 -1.243 1.00 . A A . 58 ILE HD11 1 1
10 16091 1 1 78 ILE HD12 H -19.425 -0.452 -1.866 1.00 . A A . 58 ILE HD12 1 1
10 16092 1 1 78 ILE HD13 H -20.722 -1.379 -2.621 1.00 . A A . 58 ILE HD13 1 1
10 16093 1 1 78 ILE HG12 H -22.040 -1.207 -0.602 1.00 . A A . 58 ILE HG12 1 1
10 16094 1 1 78 ILE HG13 H -21.614 0.390 -1.210 1.00 . A A . 58 ILE HG13 1 1
10 16095 1 1 78 ILE HG21 H -18.630 0.166 -0.030 1.00 . A A . 58 ILE HG21 1 1
10 16096 1 1 78 ILE HG22 H -19.060 1.027 1.448 1.00 . A A . 58 ILE HG22 1 1
10 16097 1 1 78 ILE HG23 H -19.657 1.598 -0.110 1.00 . A A . 58 ILE HG23 1 1
10 16098 1 1 78 ILE N N -21.504 -2.189 1.765 1.00 . A A . 58 ILE N 1 1
10 16099 1 1 78 ILE O O -19.882 -0.325 3.460 1.00 . A A . 58 ILE O 1 1
10 16100 1 1 79 VAL C C -16.431 -0.410 3.331 1.00 . A A . 59 VAL C 1 1
10 16101 1 1 79 VAL CA C -17.405 -1.496 3.768 1.00 . A A . 59 VAL CA 1 1
10 16102 1 1 79 VAL CB C -16.623 -2.764 4.174 1.00 . A A . 59 VAL CB 1 1
10 16103 1 1 79 VAL CG1 C -15.612 -2.438 5.256 1.00 . A A . 59 VAL CG1 1 1
10 16104 1 1 79 VAL CG2 C -17.570 -3.863 4.641 1.00 . A A . 59 VAL CG2 1 1
10 16105 1 1 79 VAL H H -18.122 -2.438 2.016 1.00 . A A . 59 VAL H 1 1
10 16106 1 1 79 VAL HA H -17.963 -1.145 4.625 1.00 . A A . 59 VAL HA 1 1
10 16107 1 1 79 VAL HB H -16.087 -3.122 3.308 1.00 . A A . 59 VAL HB 1 1
10 16108 1 1 79 VAL HG11 H -16.107 -1.930 6.070 1.00 . A A . 59 VAL HG11 1 1
10 16109 1 1 79 VAL HG12 H -14.843 -1.800 4.846 1.00 . A A . 59 VAL HG12 1 1
10 16110 1 1 79 VAL HG13 H -15.168 -3.351 5.620 1.00 . A A . 59 VAL HG13 1 1
10 16111 1 1 79 VAL HG21 H -18.180 -3.494 5.453 1.00 . A A . 59 VAL HG21 1 1
10 16112 1 1 79 VAL HG22 H -16.994 -4.714 4.983 1.00 . A A . 59 VAL HG22 1 1
10 16113 1 1 79 VAL HG23 H -18.205 -4.164 3.821 1.00 . A A . 59 VAL HG23 1 1
10 16114 1 1 79 VAL N N -18.343 -1.765 2.698 1.00 . A A . 59 VAL N 1 1
10 16115 1 1 79 VAL O O -16.016 0.435 4.128 1.00 . A A . 59 VAL O 1 1
10 16116 1 1 80 ALA C C -15.630 1.026 0.132 1.00 . A A . 60 ALA C 1 1
10 16117 1 1 80 ALA CA C -15.166 0.551 1.498 1.00 . A A . 60 ALA CA 1 1
10 16118 1 1 80 ALA CB C -13.774 -0.047 1.389 1.00 . A A . 60 ALA CB 1 1
10 16119 1 1 80 ALA H H -16.474 -1.111 1.459 1.00 . A A . 60 ALA H 1 1
10 16120 1 1 80 ALA HA H -15.122 1.395 2.171 1.00 . A A . 60 ALA HA 1 1
10 16121 1 1 80 ALA HB1 H -13.458 -0.407 2.357 1.00 . A A . 60 ALA HB1 1 1
10 16122 1 1 80 ALA HB2 H -13.082 0.709 1.042 1.00 . A A . 60 ALA HB2 1 1
10 16123 1 1 80 ALA HB3 H -13.787 -0.868 0.687 1.00 . A A . 60 ALA HB3 1 1
10 16124 1 1 80 ALA N N -16.089 -0.426 2.050 1.00 . A A . 60 ALA N 1 1
10 16125 1 1 80 ALA O O -16.132 0.237 -0.664 1.00 . A A . 60 ALA O 1 1
10 16126 1 1 81 TYR C C -14.763 3.968 -1.773 1.00 . A A . 61 TYR C 1 1
10 16127 1 1 81 TYR CA C -15.761 2.862 -1.442 1.00 . A A . 61 TYR CA 1 1
10 16128 1 1 81 TYR CB C -17.196 3.406 -1.514 1.00 . A A . 61 TYR CB 1 1
10 16129 1 1 81 TYR CD1 C -17.082 4.458 -3.812 1.00 . A A . 61 TYR CD1 1 1
10 16130 1 1 81 TYR CD2 C -18.812 2.878 -3.388 1.00 . A A . 61 TYR CD2 1 1
10 16131 1 1 81 TYR CE1 C -17.533 4.612 -5.106 1.00 . A A . 61 TYR CE1 1 1
10 16132 1 1 81 TYR CE2 C -19.268 3.025 -4.687 1.00 . A A . 61 TYR CE2 1 1
10 16133 1 1 81 TYR CG C -17.710 3.590 -2.929 1.00 . A A . 61 TYR CG 1 1
10 16134 1 1 81 TYR CZ C -18.624 3.895 -5.541 1.00 . A A . 61 TYR CZ 1 1
10 16135 1 1 81 TYR H H -15.185 2.918 0.590 1.00 . A A . 61 TYR H 1 1
10 16136 1 1 81 TYR HA H -15.649 2.066 -2.163 1.00 . A A . 61 TYR HA 1 1
10 16137 1 1 81 TYR HB2 H -17.858 2.718 -1.010 1.00 . A A . 61 TYR HB2 1 1
10 16138 1 1 81 TYR HB3 H -17.234 4.365 -1.018 1.00 . A A . 61 TYR HB3 1 1
10 16139 1 1 81 TYR HD1 H -16.225 5.022 -3.472 1.00 . A A . 61 TYR HD1 1 1
10 16140 1 1 81 TYR HD2 H -19.312 2.197 -2.716 1.00 . A A . 61 TYR HD2 1 1
10 16141 1 1 81 TYR HE1 H -17.028 5.291 -5.772 1.00 . A A . 61 TYR HE1 1 1
10 16142 1 1 81 TYR HE2 H -20.126 2.464 -5.025 1.00 . A A . 61 TYR HE2 1 1
10 16143 1 1 81 TYR HH H -20.019 4.126 -6.865 1.00 . A A . 61 TYR HH 1 1
10 16144 1 1 81 TYR N N -15.479 2.314 -0.127 1.00 . A A . 61 TYR N 1 1
10 16145 1 1 81 TYR O O -14.592 4.917 -1.004 1.00 . A A . 61 TYR O 1 1
10 16146 1 1 81 TYR OH O -19.054 4.041 -6.841 1.00 . A A . 61 TYR OH 1 1
10 16147 1 1 82 GLY C C -13.487 5.233 -4.812 1.00 . A A . 62 GLY C 1 1
10 16148 1 1 82 GLY CA C -13.184 4.832 -3.386 1.00 . A A . 62 GLY CA 1 1
10 16149 1 1 82 GLY H H -14.252 3.010 -3.449 1.00 . A A . 62 GLY H 1 1
10 16150 1 1 82 GLY HA2 H -13.256 5.705 -2.751 1.00 . A A . 62 GLY HA2 1 1
10 16151 1 1 82 GLY HA3 H -12.179 4.442 -3.338 1.00 . A A . 62 GLY HA3 1 1
10 16152 1 1 82 GLY N N -14.104 3.824 -2.911 1.00 . A A . 62 GLY N 1 1
10 16153 1 1 82 GLY O O -13.205 4.488 -5.748 1.00 . A A . 62 GLY O 1 1
10 16154 1 1 83 LYS C C -13.388 7.814 -6.857 1.00 . A A . 63 LYS C 1 1
10 16155 1 1 83 LYS CA C -14.458 6.884 -6.298 1.00 . A A . 63 LYS CA 1 1
10 16156 1 1 83 LYS CB C -15.791 7.625 -6.219 1.00 . A A . 63 LYS CB 1 1
10 16157 1 1 83 LYS CD C -17.468 7.135 -8.029 1.00 . A A . 63 LYS CD 1 1
10 16158 1 1 83 LYS CE C -18.683 7.265 -7.121 1.00 . A A . 63 LYS CE 1 1
10 16159 1 1 83 LYS CG C -16.339 8.045 -7.572 1.00 . A A . 63 LYS CG 1 1
10 16160 1 1 83 LYS H H -14.274 6.960 -4.191 1.00 . A A . 63 LYS H 1 1
10 16161 1 1 83 LYS HA H -14.563 6.032 -6.950 1.00 . A A . 63 LYS HA 1 1
10 16162 1 1 83 LYS HB2 H -16.515 6.983 -5.745 1.00 . A A . 63 LYS HB2 1 1
10 16163 1 1 83 LYS HB3 H -15.660 8.511 -5.618 1.00 . A A . 63 LYS HB3 1 1
10 16164 1 1 83 LYS HD2 H -17.750 7.404 -9.036 1.00 . A A . 63 LYS HD2 1 1
10 16165 1 1 83 LYS HD3 H -17.123 6.110 -8.010 1.00 . A A . 63 LYS HD3 1 1
10 16166 1 1 83 LYS HE2 H -19.420 6.536 -7.421 1.00 . A A . 63 LYS HE2 1 1
10 16167 1 1 83 LYS HE3 H -18.376 7.068 -6.104 1.00 . A A . 63 LYS HE3 1 1
10 16168 1 1 83 LYS HG2 H -16.708 9.054 -7.501 1.00 . A A . 63 LYS HG2 1 1
10 16169 1 1 83 LYS HG3 H -15.540 8.005 -8.299 1.00 . A A . 63 LYS HG3 1 1
10 16170 1 1 83 LYS HZ1 H -18.555 9.356 -7.175 1.00 . A A . 63 LYS HZ1 1 1
10 16171 1 1 83 LYS HZ2 H -19.924 8.771 -6.372 1.00 . A A . 63 LYS HZ2 1 1
10 16172 1 1 83 LYS HZ3 H -19.854 8.720 -8.064 1.00 . A A . 63 LYS HZ3 1 1
10 16173 1 1 83 LYS N N -14.081 6.402 -4.980 1.00 . A A . 63 LYS N 1 1
10 16174 1 1 83 LYS NZ N -19.294 8.621 -7.188 1.00 . A A . 63 LYS NZ 1 1
10 16175 1 1 83 LYS O O -13.102 8.863 -6.277 1.00 . A A . 63 LYS O 1 1
10 16176 1 1 84 SER C C -11.698 7.910 -10.120 1.00 . A A . 64 SER C 1 1
10 16177 1 1 84 SER CA C -11.791 8.256 -8.641 1.00 . A A . 64 SER CA 1 1
10 16178 1 1 84 SER CB C -10.420 8.079 -7.987 1.00 . A A . 64 SER CB 1 1
10 16179 1 1 84 SER H H -13.047 6.568 -8.378 1.00 . A A . 64 SER H 1 1
10 16180 1 1 84 SER HA H -12.095 9.287 -8.545 1.00 . A A . 64 SER HA 1 1
10 16181 1 1 84 SER HB2 H -10.123 7.043 -8.051 1.00 . A A . 64 SER HB2 1 1
10 16182 1 1 84 SER HB3 H -9.695 8.691 -8.504 1.00 . A A . 64 SER HB3 1 1
10 16183 1 1 84 SER HG H -11.361 8.649 -6.364 1.00 . A A . 64 SER HG 1 1
10 16184 1 1 84 SER N N -12.797 7.430 -7.978 1.00 . A A . 64 SER N 1 1
10 16185 1 1 84 SER O O -11.991 6.786 -10.521 1.00 . A A . 64 SER O 1 1
10 16186 1 1 84 SER OG O -10.447 8.458 -6.625 1.00 . A A . 64 SER OG 1 1
10 16187 1 1 85 ARG C C -9.851 7.801 -12.543 1.00 . A A . 65 ARG C 1 1
10 16188 1 1 85 ARG CA C -11.094 8.660 -12.351 1.00 . A A . 65 ARG CA 1 1
10 16189 1 1 85 ARG CB C -10.925 9.997 -13.078 1.00 . A A . 65 ARG CB 1 1
10 16190 1 1 85 ARG CD C -10.688 11.220 -15.257 1.00 . A A . 65 ARG CD 1 1
10 16191 1 1 85 ARG CG C -10.987 9.886 -14.592 1.00 . A A . 65 ARG CG 1 1
10 16192 1 1 85 ARG CZ C -8.741 12.643 -14.721 1.00 . A A . 65 ARG CZ 1 1
10 16193 1 1 85 ARG H H -11.109 9.770 -10.550 1.00 . A A . 65 ARG H 1 1
10 16194 1 1 85 ARG HA H -11.957 8.138 -12.742 1.00 . A A . 65 ARG HA 1 1
10 16195 1 1 85 ARG HB2 H -11.707 10.669 -12.758 1.00 . A A . 65 ARG HB2 1 1
10 16196 1 1 85 ARG HB3 H -9.967 10.419 -12.810 1.00 . A A . 65 ARG HB3 1 1
10 16197 1 1 85 ARG HD2 H -11.034 11.183 -16.279 1.00 . A A . 65 ARG HD2 1 1
10 16198 1 1 85 ARG HD3 H -11.220 11.998 -14.728 1.00 . A A . 65 ARG HD3 1 1
10 16199 1 1 85 ARG HE H -8.654 10.898 -15.704 1.00 . A A . 65 ARG HE 1 1
10 16200 1 1 85 ARG HG2 H -10.260 9.158 -14.921 1.00 . A A . 65 ARG HG2 1 1
10 16201 1 1 85 ARG HG3 H -11.978 9.564 -14.878 1.00 . A A . 65 ARG HG3 1 1
10 16202 1 1 85 ARG HH11 H -10.488 13.295 -13.913 1.00 . A A . 65 ARG HH11 1 1
10 16203 1 1 85 ARG HH12 H -9.115 14.322 -13.648 1.00 . A A . 65 ARG HH12 1 1
10 16204 1 1 85 ARG HH21 H -6.863 12.267 -15.386 1.00 . A A . 65 ARG HH21 1 1
10 16205 1 1 85 ARG HH22 H -7.047 13.731 -14.456 1.00 . A A . 65 ARG HH22 1 1
10 16206 1 1 85 ARG N N -11.294 8.881 -10.926 1.00 . A A . 65 ARG N 1 1
10 16207 1 1 85 ARG NE N -9.260 11.536 -15.250 1.00 . A A . 65 ARG NE 1 1
10 16208 1 1 85 ARG NH1 N -9.508 13.485 -14.038 1.00 . A A . 65 ARG NH1 1 1
10 16209 1 1 85 ARG NH2 N -7.448 12.901 -14.866 1.00 . A A . 65 ARG NH2 1 1
10 16210 1 1 85 ARG O O -9.735 7.041 -13.505 1.00 . A A . 65 ARG O 1 1
10 16211 1 1 86 LYS C C -7.914 5.856 -10.837 1.00 . A A . 66 LYS C 1 1
10 16212 1 1 86 LYS CA C -7.704 7.163 -11.589 1.00 . A A . 66 LYS CA 1 1
10 16213 1 1 86 LYS CB C -6.594 7.972 -10.915 1.00 . A A . 66 LYS CB 1 1
10 16214 1 1 86 LYS CD C -4.235 8.020 -10.046 1.00 . A A . 66 LYS CD 1 1
10 16215 1 1 86 LYS CE C -4.091 9.482 -10.443 1.00 . A A . 66 LYS CE 1 1
10 16216 1 1 86 LYS CG C -5.234 7.289 -10.930 1.00 . A A . 66 LYS CG 1 1
10 16217 1 1 86 LYS H H -9.100 8.564 -10.864 1.00 . A A . 66 LYS H 1 1
10 16218 1 1 86 LYS HA H -7.427 6.950 -12.610 1.00 . A A . 66 LYS HA 1 1
10 16219 1 1 86 LYS HB2 H -6.499 8.920 -11.423 1.00 . A A . 66 LYS HB2 1 1
10 16220 1 1 86 LYS HB3 H -6.871 8.151 -9.886 1.00 . A A . 66 LYS HB3 1 1
10 16221 1 1 86 LYS HD2 H -4.572 7.969 -9.021 1.00 . A A . 66 LYS HD2 1 1
10 16222 1 1 86 LYS HD3 H -3.274 7.536 -10.134 1.00 . A A . 66 LYS HD3 1 1
10 16223 1 1 86 LYS HE2 H -5.066 9.942 -10.418 1.00 . A A . 66 LYS HE2 1 1
10 16224 1 1 86 LYS HE3 H -3.446 9.972 -9.730 1.00 . A A . 66 LYS HE3 1 1
10 16225 1 1 86 LYS HG2 H -5.344 6.276 -10.572 1.00 . A A . 66 LYS HG2 1 1
10 16226 1 1 86 LYS HG3 H -4.861 7.277 -11.944 1.00 . A A . 66 LYS HG3 1 1
10 16227 1 1 86 LYS HZ1 H -4.136 9.195 -12.516 1.00 . A A . 66 LYS HZ1 1 1
10 16228 1 1 86 LYS HZ2 H -2.574 9.205 -11.854 1.00 . A A . 66 LYS HZ2 1 1
10 16229 1 1 86 LYS HZ3 H -3.429 10.661 -12.035 1.00 . A A . 66 LYS HZ3 1 1
10 16230 1 1 86 LYS N N -8.934 7.931 -11.595 1.00 . A A . 66 LYS N 1 1
10 16231 1 1 86 LYS NZ N -3.518 9.646 -11.806 1.00 . A A . 66 LYS NZ 1 1
10 16232 1 1 86 LYS O O -8.312 5.869 -9.671 1.00 . A A . 66 LYS O 1 1
10 16233 1 1 87 VAL C C -6.967 3.316 -9.609 1.00 . A A . 67 VAL C 1 1
10 16234 1 1 87 VAL CA C -7.793 3.425 -10.892 1.00 . A A . 67 VAL CA 1 1
10 16235 1 1 87 VAL CB C -7.394 2.300 -11.884 1.00 . A A . 67 VAL CB 1 1
10 16236 1 1 87 VAL CG1 C -5.990 2.510 -12.410 1.00 . A A . 67 VAL CG1 1 1
10 16237 1 1 87 VAL CG2 C -7.512 0.924 -11.247 1.00 . A A . 67 VAL CG2 1 1
10 16238 1 1 87 VAL H H -7.324 4.809 -12.435 1.00 . A A . 67 VAL H 1 1
10 16239 1 1 87 VAL HA H -8.837 3.299 -10.643 1.00 . A A . 67 VAL HA 1 1
10 16240 1 1 87 VAL HB H -8.072 2.339 -12.723 1.00 . A A . 67 VAL HB 1 1
10 16241 1 1 87 VAL HG11 H -5.749 1.726 -13.109 1.00 . A A . 67 VAL HG11 1 1
10 16242 1 1 87 VAL HG12 H -5.296 2.484 -11.584 1.00 . A A . 67 VAL HG12 1 1
10 16243 1 1 87 VAL HG13 H -5.932 3.468 -12.901 1.00 . A A . 67 VAL HG13 1 1
10 16244 1 1 87 VAL HG21 H -7.157 0.175 -11.939 1.00 . A A . 67 VAL HG21 1 1
10 16245 1 1 87 VAL HG22 H -8.544 0.727 -11.004 1.00 . A A . 67 VAL HG22 1 1
10 16246 1 1 87 VAL HG23 H -6.918 0.893 -10.346 1.00 . A A . 67 VAL HG23 1 1
10 16247 1 1 87 VAL N N -7.639 4.743 -11.501 1.00 . A A . 67 VAL N 1 1
10 16248 1 1 87 VAL O O -7.456 2.843 -8.587 1.00 . A A . 67 VAL O 1 1
10 16249 1 1 88 ALA C C -5.323 4.563 -7.356 1.00 . A A . 68 ALA C 1 1
10 16250 1 1 88 ALA CA C -4.816 3.731 -8.532 1.00 . A A . 68 ALA CA 1 1
10 16251 1 1 88 ALA CB C -3.427 4.192 -8.951 1.00 . A A . 68 ALA CB 1 1
10 16252 1 1 88 ALA H H -5.418 4.196 -10.502 1.00 . A A . 68 ALA H 1 1
10 16253 1 1 88 ALA HA H -4.746 2.699 -8.222 1.00 . A A . 68 ALA HA 1 1
10 16254 1 1 88 ALA HB1 H -3.463 5.234 -9.234 1.00 . A A . 68 ALA HB1 1 1
10 16255 1 1 88 ALA HB2 H -3.091 3.603 -9.791 1.00 . A A . 68 ALA HB2 1 1
10 16256 1 1 88 ALA HB3 H -2.741 4.066 -8.127 1.00 . A A . 68 ALA HB3 1 1
10 16257 1 1 88 ALA N N -5.729 3.795 -9.666 1.00 . A A . 68 ALA N 1 1
10 16258 1 1 88 ALA O O -5.188 4.165 -6.199 1.00 . A A . 68 ALA O 1 1
10 16259 1 1 89 ASN C C -7.688 6.016 -6.000 1.00 . A A . 69 ASN C 1 1
10 16260 1 1 89 ASN CA C -6.423 6.603 -6.615 1.00 . A A . 69 ASN CA 1 1
10 16261 1 1 89 ASN CB C -6.713 7.994 -7.193 1.00 . A A . 69 ASN CB 1 1
10 16262 1 1 89 ASN CG C -6.818 9.073 -6.127 1.00 . A A . 69 ASN CG 1 1
10 16263 1 1 89 ASN H H -6.035 5.957 -8.595 1.00 . A A . 69 ASN H 1 1
10 16264 1 1 89 ASN HA H -5.666 6.686 -5.849 1.00 . A A . 69 ASN HA 1 1
10 16265 1 1 89 ASN HB2 H -5.922 8.267 -7.870 1.00 . A A . 69 ASN HB2 1 1
10 16266 1 1 89 ASN HB3 H -7.647 7.963 -7.736 1.00 . A A . 69 ASN HB3 1 1
10 16267 1 1 89 ASN HD21 H -8.796 8.856 -6.040 1.00 . A A . 69 ASN HD21 1 1
10 16268 1 1 89 ASN HD22 H -8.116 10.057 -4.992 1.00 . A A . 69 ASN HD22 1 1
10 16269 1 1 89 ASN N N -5.920 5.710 -7.657 1.00 . A A . 69 ASN N 1 1
10 16270 1 1 89 ASN ND2 N -8.027 9.354 -5.672 1.00 . A A . 69 ASN ND2 1 1
10 16271 1 1 89 ASN O O -7.852 6.001 -4.782 1.00 . A A . 69 ASN O 1 1
10 16272 1 1 89 ASN OD1 O -5.813 9.668 -5.734 1.00 . A A . 69 ASN OD1 1 1
10 16273 1 1 90 ALA C C -9.565 3.692 -5.548 1.00 . A A . 70 ALA C 1 1
10 16274 1 1 90 ALA CA C -9.817 4.903 -6.437 1.00 . A A . 70 ALA CA 1 1
10 16275 1 1 90 ALA CB C -10.636 4.509 -7.653 1.00 . A A . 70 ALA CB 1 1
10 16276 1 1 90 ALA H H -8.364 5.559 -7.824 1.00 . A A . 70 ALA H 1 1
10 16277 1 1 90 ALA HA H -10.371 5.641 -5.877 1.00 . A A . 70 ALA HA 1 1
10 16278 1 1 90 ALA HB1 H -10.773 5.371 -8.291 1.00 . A A . 70 ALA HB1 1 1
10 16279 1 1 90 ALA HB2 H -11.598 4.139 -7.335 1.00 . A A . 70 ALA HB2 1 1
10 16280 1 1 90 ALA HB3 H -10.115 3.734 -8.200 1.00 . A A . 70 ALA HB3 1 1
10 16281 1 1 90 ALA N N -8.563 5.511 -6.863 1.00 . A A . 70 ALA N 1 1
10 16282 1 1 90 ALA O O -10.144 3.570 -4.465 1.00 . A A . 70 ALA O 1 1
10 16283 1 1 91 LYS C C -7.756 2.067 -3.886 1.00 . A A . 71 LYS C 1 1
10 16284 1 1 91 LYS CA C -8.293 1.637 -5.229 1.00 . A A . 71 LYS CA 1 1
10 16285 1 1 91 LYS CB C -7.207 0.837 -5.945 1.00 . A A . 71 LYS CB 1 1
10 16286 1 1 91 LYS CD C -6.567 -0.675 -7.832 1.00 . A A . 71 LYS CD 1 1
10 16287 1 1 91 LYS CE C -5.363 0.165 -8.232 1.00 . A A . 71 LYS CE 1 1
10 16288 1 1 91 LYS CG C -7.669 0.171 -7.210 1.00 . A A . 71 LYS CG 1 1
10 16289 1 1 91 LYS H H -8.303 2.932 -6.906 1.00 . A A . 71 LYS H 1 1
10 16290 1 1 91 LYS HA H -9.161 1.012 -5.083 1.00 . A A . 71 LYS HA 1 1
10 16291 1 1 91 LYS HB2 H -6.397 1.501 -6.199 1.00 . A A . 71 LYS HB2 1 1
10 16292 1 1 91 LYS HB3 H -6.842 0.072 -5.280 1.00 . A A . 71 LYS HB3 1 1
10 16293 1 1 91 LYS HD2 H -6.250 -1.418 -7.117 1.00 . A A . 71 LYS HD2 1 1
10 16294 1 1 91 LYS HD3 H -6.959 -1.164 -8.712 1.00 . A A . 71 LYS HD3 1 1
10 16295 1 1 91 LYS HE2 H -5.666 0.867 -8.994 1.00 . A A . 71 LYS HE2 1 1
10 16296 1 1 91 LYS HE3 H -5.015 0.707 -7.364 1.00 . A A . 71 LYS HE3 1 1
10 16297 1 1 91 LYS HG2 H -8.512 -0.460 -6.978 1.00 . A A . 71 LYS HG2 1 1
10 16298 1 1 91 LYS HG3 H -7.966 0.934 -7.909 1.00 . A A . 71 LYS HG3 1 1
10 16299 1 1 91 LYS HZ1 H -3.531 -0.065 -9.210 1.00 . A A . 71 LYS HZ1 1 1
10 16300 1 1 91 LYS HZ2 H -4.611 -1.349 -9.466 1.00 . A A . 71 LYS HZ2 1 1
10 16301 1 1 91 LYS HZ3 H -3.802 -1.203 -7.979 1.00 . A A . 71 LYS HZ3 1 1
10 16302 1 1 91 LYS N N -8.690 2.802 -6.011 1.00 . A A . 71 LYS N 1 1
10 16303 1 1 91 LYS NZ N -4.251 -0.670 -8.758 1.00 . A A . 71 LYS NZ 1 1
10 16304 1 1 91 LYS O O -8.104 1.499 -2.854 1.00 . A A . 71 LYS O 1 1
10 16305 1 1 92 TYR C C -7.226 3.917 -1.635 1.00 . A A . 72 TYR C 1 1
10 16306 1 1 92 TYR CA C -6.233 3.554 -2.733 1.00 . A A . 72 TYR CA 1 1
10 16307 1 1 92 TYR CB C -5.360 4.763 -3.088 1.00 . A A . 72 TYR CB 1 1
10 16308 1 1 92 TYR CD1 C -3.895 5.159 -1.067 1.00 . A A . 72 TYR CD1 1 1
10 16309 1 1 92 TYR CD2 C -5.551 6.791 -1.608 1.00 . A A . 72 TYR CD2 1 1
10 16310 1 1 92 TYR CE1 C -3.506 5.914 0.021 1.00 . A A . 72 TYR CE1 1 1
10 16311 1 1 92 TYR CE2 C -5.167 7.548 -0.522 1.00 . A A . 72 TYR CE2 1 1
10 16312 1 1 92 TYR CG C -4.923 5.585 -1.899 1.00 . A A . 72 TYR CG 1 1
10 16313 1 1 92 TYR CZ C -4.146 7.106 0.289 1.00 . A A . 72 TYR CZ 1 1
10 16314 1 1 92 TYR H H -6.753 3.545 -4.771 1.00 . A A . 72 TYR H 1 1
10 16315 1 1 92 TYR HA H -5.604 2.750 -2.392 1.00 . A A . 72 TYR HA 1 1
10 16316 1 1 92 TYR HB2 H -4.472 4.419 -3.595 1.00 . A A . 72 TYR HB2 1 1
10 16317 1 1 92 TYR HB3 H -5.917 5.412 -3.751 1.00 . A A . 72 TYR HB3 1 1
10 16318 1 1 92 TYR HD1 H -3.397 4.225 -1.280 1.00 . A A . 72 TYR HD1 1 1
10 16319 1 1 92 TYR HD2 H -6.354 7.132 -2.247 1.00 . A A . 72 TYR HD2 1 1
10 16320 1 1 92 TYR HE1 H -2.705 5.569 0.659 1.00 . A A . 72 TYR HE1 1 1
10 16321 1 1 92 TYR HE2 H -5.667 8.481 -0.310 1.00 . A A . 72 TYR HE2 1 1
10 16322 1 1 92 TYR HH H -4.565 8.151 1.852 1.00 . A A . 72 TYR HH 1 1
10 16323 1 1 92 TYR N N -6.913 3.084 -3.918 1.00 . A A . 72 TYR N 1 1
10 16324 1 1 92 TYR O O -7.101 3.465 -0.495 1.00 . A A . 72 TYR O 1 1
10 16325 1 1 92 TYR OH O -3.768 7.856 1.377 1.00 . A A . 72 TYR OH 1 1
10 16326 1 1 93 ILE C C -9.933 4.067 -0.349 1.00 . A A . 73 ILE C 1 1
10 16327 1 1 93 ILE CA C -9.209 5.206 -1.056 1.00 . A A . 73 ILE CA 1 1
10 16328 1 1 93 ILE CB C -10.237 6.094 -1.768 1.00 . A A . 73 ILE CB 1 1
10 16329 1 1 93 ILE CD1 C -10.335 7.915 -3.520 1.00 . A A . 73 ILE CD1 1 1
10 16330 1 1 93 ILE CG1 C -9.532 7.280 -2.417 1.00 . A A . 73 ILE CG1 1 1
10 16331 1 1 93 ILE CG2 C -11.297 6.568 -0.787 1.00 . A A . 73 ILE CG2 1 1
10 16332 1 1 93 ILE H H -8.293 4.976 -2.945 1.00 . A A . 73 ILE H 1 1
10 16333 1 1 93 ILE HA H -8.697 5.809 -0.321 1.00 . A A . 73 ILE HA 1 1
10 16334 1 1 93 ILE HB H -10.721 5.508 -2.534 1.00 . A A . 73 ILE HB 1 1
10 16335 1 1 93 ILE HD11 H -11.264 8.291 -3.120 1.00 . A A . 73 ILE HD11 1 1
10 16336 1 1 93 ILE HD12 H -10.541 7.174 -4.280 1.00 . A A . 73 ILE HD12 1 1
10 16337 1 1 93 ILE HD13 H -9.770 8.726 -3.954 1.00 . A A . 73 ILE HD13 1 1
10 16338 1 1 93 ILE HG12 H -9.341 8.035 -1.667 1.00 . A A . 73 ILE HG12 1 1
10 16339 1 1 93 ILE HG13 H -8.594 6.947 -2.835 1.00 . A A . 73 ILE HG13 1 1
10 16340 1 1 93 ILE HG21 H -11.811 5.713 -0.370 1.00 . A A . 73 ILE HG21 1 1
10 16341 1 1 93 ILE HG22 H -12.006 7.199 -1.301 1.00 . A A . 73 ILE HG22 1 1
10 16342 1 1 93 ILE HG23 H -10.827 7.127 0.009 1.00 . A A . 73 ILE HG23 1 1
10 16343 1 1 93 ILE N N -8.221 4.712 -2.001 1.00 . A A . 73 ILE N 1 1
10 16344 1 1 93 ILE O O -9.944 4.000 0.881 1.00 . A A . 73 ILE O 1 1
10 16345 1 1 94 MET C C -10.370 1.162 0.283 1.00 . A A . 74 MET C 1 1
10 16346 1 1 94 MET CA C -11.280 2.061 -0.553 1.00 . A A . 74 MET CA 1 1
10 16347 1 1 94 MET CB C -11.979 1.235 -1.638 1.00 . A A . 74 MET CB 1 1
10 16348 1 1 94 MET CE C -10.440 -1.989 -3.443 1.00 . A A . 74 MET CE 1 1
10 16349 1 1 94 MET CG C -11.027 0.524 -2.572 1.00 . A A . 74 MET CG 1 1
10 16350 1 1 94 MET H H -10.453 3.248 -2.104 1.00 . A A . 74 MET H 1 1
10 16351 1 1 94 MET HA H -12.030 2.486 0.098 1.00 . A A . 74 MET HA 1 1
10 16352 1 1 94 MET HB2 H -12.598 0.489 -1.164 1.00 . A A . 74 MET HB2 1 1
10 16353 1 1 94 MET HB3 H -12.606 1.890 -2.226 1.00 . A A . 74 MET HB3 1 1
10 16354 1 1 94 MET HE1 H -10.150 -2.190 -2.420 1.00 . A A . 74 MET HE1 1 1
10 16355 1 1 94 MET HE2 H -9.608 -1.555 -3.975 1.00 . A A . 74 MET HE2 1 1
10 16356 1 1 94 MET HE3 H -10.740 -2.909 -3.922 1.00 . A A . 74 MET HE3 1 1
10 16357 1 1 94 MET HG2 H -10.656 1.233 -3.298 1.00 . A A . 74 MET HG2 1 1
10 16358 1 1 94 MET HG3 H -10.200 0.137 -1.994 1.00 . A A . 74 MET HG3 1 1
10 16359 1 1 94 MET N N -10.525 3.166 -1.127 1.00 . A A . 74 MET N 1 1
10 16360 1 1 94 MET O O -10.760 0.692 1.351 1.00 . A A . 74 MET O 1 1
10 16361 1 1 94 MET SD S -11.804 -0.840 -3.445 1.00 . A A . 74 MET SD 1 1
10 16362 1 1 95 LYS C C -7.863 0.693 1.885 1.00 . A A . 75 LYS C 1 1
10 16363 1 1 95 LYS CA C -8.206 0.102 0.519 1.00 . A A . 75 LYS CA 1 1
10 16364 1 1 95 LYS CB C -6.955 -0.118 -0.330 1.00 . A A . 75 LYS CB 1 1
10 16365 1 1 95 LYS CD C -6.051 -1.032 -2.495 1.00 . A A . 75 LYS CD 1 1
10 16366 1 1 95 LYS CE C -6.283 -2.005 -3.645 1.00 . A A . 75 LYS CE 1 1
10 16367 1 1 95 LYS CG C -7.205 -1.042 -1.514 1.00 . A A . 75 LYS CG 1 1
10 16368 1 1 95 LYS H H -8.880 1.348 -1.049 1.00 . A A . 75 LYS H 1 1
10 16369 1 1 95 LYS HA H -8.686 -0.853 0.674 1.00 . A A . 75 LYS HA 1 1
10 16370 1 1 95 LYS HB2 H -6.610 0.836 -0.705 1.00 . A A . 75 LYS HB2 1 1
10 16371 1 1 95 LYS HB3 H -6.185 -0.556 0.286 1.00 . A A . 75 LYS HB3 1 1
10 16372 1 1 95 LYS HD2 H -5.950 -0.034 -2.894 1.00 . A A . 75 LYS HD2 1 1
10 16373 1 1 95 LYS HD3 H -5.147 -1.309 -1.973 1.00 . A A . 75 LYS HD3 1 1
10 16374 1 1 95 LYS HE2 H -7.230 -1.775 -4.109 1.00 . A A . 75 LYS HE2 1 1
10 16375 1 1 95 LYS HE3 H -5.490 -1.878 -4.367 1.00 . A A . 75 LYS HE3 1 1
10 16376 1 1 95 LYS HG2 H -7.339 -2.048 -1.148 1.00 . A A . 75 LYS HG2 1 1
10 16377 1 1 95 LYS HG3 H -8.102 -0.721 -2.024 1.00 . A A . 75 LYS HG3 1 1
10 16378 1 1 95 LYS HZ1 H -6.781 -4.025 -3.906 1.00 . A A . 75 LYS HZ1 1 1
10 16379 1 1 95 LYS HZ2 H -6.809 -3.511 -2.294 1.00 . A A . 75 LYS HZ2 1 1
10 16380 1 1 95 LYS HZ3 H -5.326 -3.779 -3.067 1.00 . A A . 75 LYS HZ3 1 1
10 16381 1 1 95 LYS N N -9.150 0.941 -0.193 1.00 . A A . 75 LYS N 1 1
10 16382 1 1 95 LYS NZ N -6.303 -3.425 -3.193 1.00 . A A . 75 LYS NZ 1 1
10 16383 1 1 95 LYS O O -7.829 -0.026 2.877 1.00 . A A . 75 LYS O 1 1
10 16384 1 1 96 GLN C C -8.532 2.557 4.181 1.00 . A A . 76 GLN C 1 1
10 16385 1 1 96 GLN CA C -7.366 2.689 3.206 1.00 . A A . 76 GLN CA 1 1
10 16386 1 1 96 GLN CB C -7.070 4.170 2.966 1.00 . A A . 76 GLN CB 1 1
10 16387 1 1 96 GLN CD C -4.561 3.884 2.888 1.00 . A A . 76 GLN CD 1 1
10 16388 1 1 96 GLN CG C -5.795 4.416 2.184 1.00 . A A . 76 GLN CG 1 1
10 16389 1 1 96 GLN H H -7.686 2.532 1.110 1.00 . A A . 76 GLN H 1 1
10 16390 1 1 96 GLN HA H -6.492 2.225 3.644 1.00 . A A . 76 GLN HA 1 1
10 16391 1 1 96 GLN HB2 H -7.892 4.605 2.419 1.00 . A A . 76 GLN HB2 1 1
10 16392 1 1 96 GLN HB3 H -6.982 4.667 3.922 1.00 . A A . 76 GLN HB3 1 1
10 16393 1 1 96 GLN HE21 H -4.746 2.140 1.965 1.00 . A A . 76 GLN HE21 1 1
10 16394 1 1 96 GLN HE22 H -3.403 2.281 3.039 1.00 . A A . 76 GLN HE22 1 1
10 16395 1 1 96 GLN HG2 H -5.878 3.933 1.222 1.00 . A A . 76 GLN HG2 1 1
10 16396 1 1 96 GLN HG3 H -5.677 5.480 2.041 1.00 . A A . 76 GLN HG3 1 1
10 16397 1 1 96 GLN N N -7.652 2.006 1.940 1.00 . A A . 76 GLN N 1 1
10 16398 1 1 96 GLN NE2 N -4.203 2.643 2.604 1.00 . A A . 76 GLN NE2 1 1
10 16399 1 1 96 GLN O O -8.343 2.620 5.398 1.00 . A A . 76 GLN O 1 1
10 16400 1 1 96 GLN OE1 O -3.934 4.584 3.678 1.00 . A A . 76 GLN OE1 1 1
10 16401 1 1 97 ARG C C -10.823 0.971 5.330 1.00 . A A . 77 ARG C 1 1
10 16402 1 1 97 ARG CA C -10.929 2.213 4.455 1.00 . A A . 77 ARG CA 1 1
10 16403 1 1 97 ARG CB C -12.178 2.140 3.573 1.00 . A A . 77 ARG CB 1 1
10 16404 1 1 97 ARG CD C -12.995 4.509 3.722 1.00 . A A . 77 ARG CD 1 1
10 16405 1 1 97 ARG CG C -12.453 3.423 2.808 1.00 . A A . 77 ARG CG 1 1
10 16406 1 1 97 ARG CZ C -14.817 4.234 5.376 1.00 . A A . 77 ARG CZ 1 1
10 16407 1 1 97 ARG H H -9.811 2.337 2.661 1.00 . A A . 77 ARG H 1 1
10 16408 1 1 97 ARG HA H -11.005 3.079 5.096 1.00 . A A . 77 ARG HA 1 1
10 16409 1 1 97 ARG HB2 H -12.057 1.338 2.859 1.00 . A A . 77 ARG HB2 1 1
10 16410 1 1 97 ARG HB3 H -13.033 1.928 4.197 1.00 . A A . 77 ARG HB3 1 1
10 16411 1 1 97 ARG HD2 H -12.378 4.558 4.607 1.00 . A A . 77 ARG HD2 1 1
10 16412 1 1 97 ARG HD3 H -12.954 5.455 3.203 1.00 . A A . 77 ARG HD3 1 1
10 16413 1 1 97 ARG HE H -15.024 4.067 3.389 1.00 . A A . 77 ARG HE 1 1
10 16414 1 1 97 ARG HG2 H -11.533 3.769 2.360 1.00 . A A . 77 ARG HG2 1 1
10 16415 1 1 97 ARG HG3 H -13.179 3.221 2.034 1.00 . A A . 77 ARG HG3 1 1
10 16416 1 1 97 ARG HH11 H -12.993 4.588 6.202 1.00 . A A . 77 ARG HH11 1 1
10 16417 1 1 97 ARG HH12 H -14.311 4.444 7.329 1.00 . A A . 77 ARG HH12 1 1
10 16418 1 1 97 ARG HH21 H -16.746 3.842 4.878 1.00 . A A . 77 ARG HH21 1 1
10 16419 1 1 97 ARG HH22 H -16.431 3.993 6.584 1.00 . A A . 77 ARG HH22 1 1
10 16420 1 1 97 ARG N N -9.732 2.372 3.639 1.00 . A A . 77 ARG N 1 1
10 16421 1 1 97 ARG NE N -14.378 4.239 4.118 1.00 . A A . 77 ARG NE 1 1
10 16422 1 1 97 ARG NH1 N -13.974 4.433 6.382 1.00 . A A . 77 ARG NH1 1 1
10 16423 1 1 97 ARG NH2 N -16.100 4.006 5.631 1.00 . A A . 77 ARG NH2 1 1
10 16424 1 1 97 ARG O O -10.727 1.081 6.553 1.00 . A A . 77 ARG O 1 1
10 16425 1 1 98 LEU C C -9.355 -1.538 6.194 1.00 . A A . 78 LEU C 1 1
10 16426 1 1 98 LEU CA C -10.708 -1.447 5.497 1.00 . A A . 78 LEU CA 1 1
10 16427 1 1 98 LEU CB C -10.903 -2.696 4.644 1.00 . A A . 78 LEU CB 1 1
10 16428 1 1 98 LEU CD1 C -10.813 -2.229 2.191 1.00 . A A . 78 LEU CD1 1 1
10 16429 1 1 98 LEU CD2 C -12.544 -3.761 3.119 1.00 . A A . 78 LEU CD2 1 1
10 16430 1 1 98 LEU CG C -11.721 -2.520 3.373 1.00 . A A . 78 LEU CG 1 1
10 16431 1 1 98 LEU H H -10.884 -0.254 3.726 1.00 . A A . 78 LEU H 1 1
10 16432 1 1 98 LEU HA H -11.481 -1.421 6.254 1.00 . A A . 78 LEU HA 1 1
10 16433 1 1 98 LEU HB2 H -9.929 -3.070 4.370 1.00 . A A . 78 LEU HB2 1 1
10 16434 1 1 98 LEU HB3 H -11.395 -3.442 5.258 1.00 . A A . 78 LEU HB3 1 1
10 16435 1 1 98 LEU HD11 H -11.409 -2.112 1.299 1.00 . A A . 78 LEU HD11 1 1
10 16436 1 1 98 LEU HD12 H -10.122 -3.049 2.058 1.00 . A A . 78 LEU HD12 1 1
10 16437 1 1 98 LEU HD13 H -10.259 -1.320 2.378 1.00 . A A . 78 LEU HD13 1 1
10 16438 1 1 98 LEU HD21 H -11.889 -4.614 3.028 1.00 . A A . 78 LEU HD21 1 1
10 16439 1 1 98 LEU HD22 H -13.105 -3.639 2.204 1.00 . A A . 78 LEU HD22 1 1
10 16440 1 1 98 LEU HD23 H -13.224 -3.916 3.941 1.00 . A A . 78 LEU HD23 1 1
10 16441 1 1 98 LEU HG H -12.396 -1.685 3.492 1.00 . A A . 78 LEU HG 1 1
10 16442 1 1 98 LEU N N -10.810 -0.211 4.716 1.00 . A A . 78 LEU N 1 1
10 16443 1 1 98 LEU O O -9.246 -2.128 7.265 1.00 . A A . 78 LEU O 1 1
10 16444 1 1 99 LEU C C -7.027 -0.373 7.555 1.00 . A A . 79 LEU C 1 1
10 16445 1 1 99 LEU CA C -6.983 -0.934 6.141 1.00 . A A . 79 LEU CA 1 1
10 16446 1 1 99 LEU CB C -6.053 -0.100 5.236 1.00 . A A . 79 LEU CB 1 1
10 16447 1 1 99 LEU CD1 C -4.319 1.023 6.674 1.00 . A A . 79 LEU CD1 1 1
10 16448 1 1 99 LEU CD2 C -4.075 -1.400 6.090 1.00 . A A . 79 LEU CD2 1 1
10 16449 1 1 99 LEU CG C -4.566 -0.040 5.616 1.00 . A A . 79 LEU CG 1 1
10 16450 1 1 99 LEU H H -8.485 -0.528 4.700 1.00 . A A . 79 LEU H 1 1
10 16451 1 1 99 LEU HA H -6.621 -1.952 6.179 1.00 . A A . 79 LEU HA 1 1
10 16452 1 1 99 LEU HB2 H -6.120 -0.499 4.235 1.00 . A A . 79 LEU HB2 1 1
10 16453 1 1 99 LEU HB3 H -6.431 0.913 5.218 1.00 . A A . 79 LEU HB3 1 1
10 16454 1 1 99 LEU HD11 H -4.651 1.982 6.300 1.00 . A A . 79 LEU HD11 1 1
10 16455 1 1 99 LEU HD12 H -3.263 1.069 6.901 1.00 . A A . 79 LEU HD12 1 1
10 16456 1 1 99 LEU HD13 H -4.870 0.776 7.569 1.00 . A A . 79 LEU HD13 1 1
10 16457 1 1 99 LEU HD21 H -4.208 -2.124 5.301 1.00 . A A . 79 LEU HD21 1 1
10 16458 1 1 99 LEU HD22 H -4.641 -1.703 6.958 1.00 . A A . 79 LEU HD22 1 1
10 16459 1 1 99 LEU HD23 H -3.027 -1.336 6.346 1.00 . A A . 79 LEU HD23 1 1
10 16460 1 1 99 LEU HG H -3.994 0.232 4.740 1.00 . A A . 79 LEU HG 1 1
10 16461 1 1 99 LEU N N -8.331 -0.954 5.573 1.00 . A A . 79 LEU N 1 1
10 16462 1 1 99 LEU O O -6.461 -0.942 8.484 1.00 . A A . 79 LEU O 1 1
10 16463 1 1 100 LYS C C -8.822 0.568 9.906 1.00 . A A . 80 LYS C 1 1
10 16464 1 1 100 LYS CA C -7.874 1.352 9.015 1.00 . A A . 80 LYS CA 1 1
10 16465 1 1 100 LYS CB C -8.353 2.792 8.867 1.00 . A A . 80 LYS CB 1 1
10 16466 1 1 100 LYS CD C -6.645 3.756 10.436 1.00 . A A . 80 LYS CD 1 1
10 16467 1 1 100 LYS CE C -7.689 4.073 11.497 1.00 . A A . 80 LYS CE 1 1
10 16468 1 1 100 LYS CG C -7.240 3.812 9.037 1.00 . A A . 80 LYS CG 1 1
10 16469 1 1 100 LYS H H -8.193 1.116 6.939 1.00 . A A . 80 LYS H 1 1
10 16470 1 1 100 LYS HA H -6.898 1.359 9.477 1.00 . A A . 80 LYS HA 1 1
10 16471 1 1 100 LYS HB2 H -8.782 2.917 7.884 1.00 . A A . 80 LYS HB2 1 1
10 16472 1 1 100 LYS HB3 H -9.112 2.988 9.611 1.00 . A A . 80 LYS HB3 1 1
10 16473 1 1 100 LYS HD2 H -6.254 2.764 10.612 1.00 . A A . 80 LYS HD2 1 1
10 16474 1 1 100 LYS HD3 H -5.844 4.477 10.505 1.00 . A A . 80 LYS HD3 1 1
10 16475 1 1 100 LYS HE2 H -8.543 3.423 11.348 1.00 . A A . 80 LYS HE2 1 1
10 16476 1 1 100 LYS HE3 H -7.263 3.884 12.470 1.00 . A A . 80 LYS HE3 1 1
10 16477 1 1 100 LYS HG2 H -6.464 3.607 8.317 1.00 . A A . 80 LYS HG2 1 1
10 16478 1 1 100 LYS HG3 H -7.642 4.801 8.867 1.00 . A A . 80 LYS HG3 1 1
10 16479 1 1 100 LYS HZ1 H -7.414 6.118 11.841 1.00 . A A . 80 LYS HZ1 1 1
10 16480 1 1 100 LYS HZ2 H -9.029 5.612 11.961 1.00 . A A . 80 LYS HZ2 1 1
10 16481 1 1 100 LYS HZ3 H -8.301 5.773 10.437 1.00 . A A . 80 LYS HZ3 1 1
10 16482 1 1 100 LYS N N -7.739 0.724 7.715 1.00 . A A . 80 LYS N 1 1
10 16483 1 1 100 LYS NZ N -8.140 5.490 11.429 1.00 . A A . 80 LYS NZ 1 1
10 16484 1 1 100 LYS O O -8.703 0.597 11.125 1.00 . A A . 80 LYS O 1 1
10 16485 1 1 101 LEU C C -10.102 -2.150 10.687 1.00 . A A . 81 LEU C 1 1
10 16486 1 1 101 LEU CA C -10.730 -0.919 10.047 1.00 . A A . 81 LEU CA 1 1
10 16487 1 1 101 LEU CB C -11.908 -1.314 9.153 1.00 . A A . 81 LEU CB 1 1
10 16488 1 1 101 LEU CD1 C -13.828 -0.632 7.691 1.00 . A A . 81 LEU CD1 1 1
10 16489 1 1 101 LEU CD2 C -13.240 0.749 9.685 1.00 . A A . 81 LEU CD2 1 1
10 16490 1 1 101 LEU CG C -12.697 -0.137 8.574 1.00 . A A . 81 LEU CG 1 1
10 16491 1 1 101 LEU H H -9.770 -0.174 8.313 1.00 . A A . 81 LEU H 1 1
10 16492 1 1 101 LEU HA H -11.096 -0.283 10.836 1.00 . A A . 81 LEU HA 1 1
10 16493 1 1 101 LEU HB2 H -11.530 -1.908 8.334 1.00 . A A . 81 LEU HB2 1 1
10 16494 1 1 101 LEU HB3 H -12.585 -1.921 9.735 1.00 . A A . 81 LEU HB3 1 1
10 16495 1 1 101 LEU HD11 H -14.452 -1.313 8.252 1.00 . A A . 81 LEU HD11 1 1
10 16496 1 1 101 LEU HD12 H -13.419 -1.143 6.832 1.00 . A A . 81 LEU HD12 1 1
10 16497 1 1 101 LEU HD13 H -14.420 0.208 7.362 1.00 . A A . 81 LEU HD13 1 1
10 16498 1 1 101 LEU HD21 H -13.772 1.584 9.253 1.00 . A A . 81 LEU HD21 1 1
10 16499 1 1 101 LEU HD22 H -12.420 1.116 10.283 1.00 . A A . 81 LEU HD22 1 1
10 16500 1 1 101 LEU HD23 H -13.912 0.176 10.306 1.00 . A A . 81 LEU HD23 1 1
10 16501 1 1 101 LEU HG H -12.037 0.460 7.963 1.00 . A A . 81 LEU HG 1 1
10 16502 1 1 101 LEU N N -9.747 -0.155 9.295 1.00 . A A . 81 LEU N 1 1
10 16503 1 1 101 LEU O O -10.490 -2.543 11.783 1.00 . A A . 81 LEU O 1 1
10 16504 1 1 102 LEU C C -7.319 -3.463 11.529 1.00 . A A . 82 LEU C 1 1
10 16505 1 1 102 LEU CA C -8.435 -3.905 10.584 1.00 . A A . 82 LEU CA 1 1
10 16506 1 1 102 LEU CB C -7.897 -4.829 9.483 1.00 . A A . 82 LEU CB 1 1
10 16507 1 1 102 LEU CD1 C -5.601 -4.307 8.565 1.00 . A A . 82 LEU CD1 1 1
10 16508 1 1 102 LEU CD2 C -7.499 -4.753 7.027 1.00 . A A . 82 LEU CD2 1 1
10 16509 1 1 102 LEU CG C -7.100 -4.162 8.359 1.00 . A A . 82 LEU CG 1 1
10 16510 1 1 102 LEU H H -8.879 -2.428 9.122 1.00 . A A . 82 LEU H 1 1
10 16511 1 1 102 LEU HA H -9.164 -4.457 11.161 1.00 . A A . 82 LEU HA 1 1
10 16512 1 1 102 LEU HB2 H -7.263 -5.568 9.950 1.00 . A A . 82 LEU HB2 1 1
10 16513 1 1 102 LEU HB3 H -8.737 -5.340 9.037 1.00 . A A . 82 LEU HB3 1 1
10 16514 1 1 102 LEU HD11 H -5.355 -5.351 8.689 1.00 . A A . 82 LEU HD11 1 1
10 16515 1 1 102 LEU HD12 H -5.300 -3.755 9.442 1.00 . A A . 82 LEU HD12 1 1
10 16516 1 1 102 LEU HD13 H -5.085 -3.920 7.695 1.00 . A A . 82 LEU HD13 1 1
10 16517 1 1 102 LEU HD21 H -6.801 -4.429 6.269 1.00 . A A . 82 LEU HD21 1 1
10 16518 1 1 102 LEU HD22 H -8.493 -4.414 6.769 1.00 . A A . 82 LEU HD22 1 1
10 16519 1 1 102 LEU HD23 H -7.488 -5.830 7.091 1.00 . A A . 82 LEU HD23 1 1
10 16520 1 1 102 LEU HG H -7.335 -3.108 8.339 1.00 . A A . 82 LEU HG 1 1
10 16521 1 1 102 LEU N N -9.128 -2.753 10.018 1.00 . A A . 82 LEU N 1 1
10 16522 1 1 102 LEU O O -6.893 -4.227 12.394 1.00 . A A . 82 LEU O 1 1
10 16523 1 1 103 GLU C C -6.493 -1.097 13.526 1.00 . A A . 83 GLU C 1 1
10 16524 1 1 103 GLU CA C -5.853 -1.657 12.258 1.00 . A A . 83 GLU CA 1 1
10 16525 1 1 103 GLU CB C -5.062 -0.557 11.545 1.00 . A A . 83 GLU CB 1 1
10 16526 1 1 103 GLU CD C -3.001 -1.942 11.143 1.00 . A A . 83 GLU CD 1 1
10 16527 1 1 103 GLU CG C -4.080 -1.086 10.518 1.00 . A A . 83 GLU CG 1 1
10 16528 1 1 103 GLU H H -7.204 -1.685 10.626 1.00 . A A . 83 GLU H 1 1
10 16529 1 1 103 GLU HA H -5.175 -2.450 12.536 1.00 . A A . 83 GLU HA 1 1
10 16530 1 1 103 GLU HB2 H -5.754 0.102 11.042 1.00 . A A . 83 GLU HB2 1 1
10 16531 1 1 103 GLU HB3 H -4.510 0.008 12.281 1.00 . A A . 83 GLU HB3 1 1
10 16532 1 1 103 GLU HG2 H -4.619 -1.682 9.796 1.00 . A A . 83 GLU HG2 1 1
10 16533 1 1 103 GLU HG3 H -3.614 -0.250 10.018 1.00 . A A . 83 GLU HG3 1 1
10 16534 1 1 103 GLU N N -6.863 -2.225 11.369 1.00 . A A . 83 GLU N 1 1
10 16535 1 1 103 GLU O O -5.927 -1.195 14.614 1.00 . A A . 83 GLU O 1 1
10 16536 1 1 103 GLU OE1 O -2.038 -1.374 11.701 1.00 . A A . 83 GLU OE1 1 1
10 16537 1 1 103 GLU OE2 O -3.106 -3.182 11.084 1.00 . A A . 83 GLU OE2 1 1
10 16538 1 1 104 ASP C C -9.322 -0.964 15.125 1.00 . A A . 84 ASP C 1 1
10 16539 1 1 104 ASP CA C -8.385 0.073 14.516 1.00 . A A . 84 ASP CA 1 1
10 16540 1 1 104 ASP CB C -9.171 1.313 14.073 1.00 . A A . 84 ASP CB 1 1
10 16541 1 1 104 ASP CG C -9.835 2.036 15.225 1.00 . A A . 84 ASP CG 1 1
10 16542 1 1 104 ASP H H -8.064 -0.436 12.484 1.00 . A A . 84 ASP H 1 1
10 16543 1 1 104 ASP HA H -7.655 0.364 15.258 1.00 . A A . 84 ASP HA 1 1
10 16544 1 1 104 ASP HB2 H -8.497 1.999 13.588 1.00 . A A . 84 ASP HB2 1 1
10 16545 1 1 104 ASP HB3 H -9.935 1.012 13.371 1.00 . A A . 84 ASP HB3 1 1
10 16546 1 1 104 ASP N N -7.669 -0.502 13.381 1.00 . A A . 84 ASP N 1 1
10 16547 1 1 104 ASP O O -9.862 -0.773 16.214 1.00 . A A . 84 ASP O 1 1
10 16548 1 1 104 ASP OD1 O -9.125 2.442 16.170 1.00 . A A . 84 ASP OD1 1 1
10 16549 1 1 104 ASP OD2 O -11.069 2.206 15.194 1.00 . A A . 84 ASP OD2 1 1
10 16550 1 1 105 LYS C C -11.781 -2.788 14.975 1.00 . A A . 85 LYS C 1 1
10 16551 1 1 105 LYS CA C -10.317 -3.193 14.846 1.00 . A A . 85 LYS CA 1 1
10 16552 1 1 105 LYS CB C -9.781 -3.756 16.165 1.00 . A A . 85 LYS CB 1 1
10 16553 1 1 105 LYS CD C -8.318 -5.517 15.115 1.00 . A A . 85 LYS CD 1 1
10 16554 1 1 105 LYS CE C -9.135 -6.682 15.652 1.00 . A A . 85 LYS CE 1 1
10 16555 1 1 105 LYS CG C -8.370 -4.315 16.047 1.00 . A A . 85 LYS CG 1 1
10 16556 1 1 105 LYS H H -9.050 -2.131 13.530 1.00 . A A . 85 LYS H 1 1
10 16557 1 1 105 LYS HA H -10.246 -3.962 14.089 1.00 . A A . 85 LYS HA 1 1
10 16558 1 1 105 LYS HB2 H -9.774 -2.968 16.904 1.00 . A A . 85 LYS HB2 1 1
10 16559 1 1 105 LYS HB3 H -10.433 -4.549 16.499 1.00 . A A . 85 LYS HB3 1 1
10 16560 1 1 105 LYS HD2 H -8.713 -5.228 14.152 1.00 . A A . 85 LYS HD2 1 1
10 16561 1 1 105 LYS HD3 H -7.290 -5.830 15.002 1.00 . A A . 85 LYS HD3 1 1
10 16562 1 1 105 LYS HE2 H -10.142 -6.341 15.839 1.00 . A A . 85 LYS HE2 1 1
10 16563 1 1 105 LYS HE3 H -9.154 -7.462 14.907 1.00 . A A . 85 LYS HE3 1 1
10 16564 1 1 105 LYS HG2 H -7.721 -3.542 15.656 1.00 . A A . 85 LYS HG2 1 1
10 16565 1 1 105 LYS HG3 H -8.029 -4.615 17.027 1.00 . A A . 85 LYS HG3 1 1
10 16566 1 1 105 LYS HZ1 H -8.463 -6.475 17.625 1.00 . A A . 85 LYS HZ1 1 1
10 16567 1 1 105 LYS HZ2 H -7.637 -7.662 16.734 1.00 . A A . 85 LYS HZ2 1 1
10 16568 1 1 105 LYS HZ3 H -9.210 -7.963 17.298 1.00 . A A . 85 LYS HZ3 1 1
10 16569 1 1 105 LYS N N -9.493 -2.069 14.401 1.00 . A A . 85 LYS N 1 1
10 16570 1 1 105 LYS NZ N -8.571 -7.232 16.914 1.00 . A A . 85 LYS NZ 1 1
10 16571 1 1 105 LYS O O -12.506 -3.281 15.840 1.00 . A A . 85 LYS O 1 1
10 16572 1 1 106 SER C C -14.515 -2.567 13.545 1.00 . A A . 86 SER C 1 1
10 16573 1 1 106 SER CA C -13.591 -1.458 14.048 1.00 . A A . 86 SER CA 1 1
10 16574 1 1 106 SER CB C -13.703 -0.234 13.146 1.00 . A A . 86 SER CB 1 1
10 16575 1 1 106 SER H H -11.588 -1.580 13.400 1.00 . A A . 86 SER H 1 1
10 16576 1 1 106 SER HA H -13.876 -1.188 15.054 1.00 . A A . 86 SER HA 1 1
10 16577 1 1 106 SER HB2 H -13.573 -0.536 12.117 1.00 . A A . 86 SER HB2 1 1
10 16578 1 1 106 SER HB3 H -14.679 0.212 13.270 1.00 . A A . 86 SER HB3 1 1
10 16579 1 1 106 SER HG H -12.449 0.629 14.391 1.00 . A A . 86 SER HG 1 1
10 16580 1 1 106 SER N N -12.214 -1.917 14.075 1.00 . A A . 86 SER N 1 1
10 16581 1 1 106 SER O O -14.214 -3.235 12.554 1.00 . A A . 86 SER O 1 1
10 16582 1 1 106 SER OG O -12.715 0.730 13.466 1.00 . A A . 86 SER OG 1 1
10 16583 1 1 107 ASN C C -17.278 -3.612 12.552 1.00 . A A . 87 ASN C 1 1
10 16584 1 1 107 ASN CA C -16.583 -3.825 13.895 1.00 . A A . 87 ASN CA 1 1
10 16585 1 1 107 ASN CB C -17.641 -3.972 14.995 1.00 . A A . 87 ASN CB 1 1
10 16586 1 1 107 ASN CG C -18.618 -2.808 15.058 1.00 . A A . 87 ASN CG 1 1
10 16587 1 1 107 ASN H H -15.862 -2.131 14.957 1.00 . A A . 87 ASN H 1 1
10 16588 1 1 107 ASN HA H -16.015 -4.741 13.841 1.00 . A A . 87 ASN HA 1 1
10 16589 1 1 107 ASN HB2 H -18.208 -4.869 14.811 1.00 . A A . 87 ASN HB2 1 1
10 16590 1 1 107 ASN HB3 H -17.146 -4.055 15.949 1.00 . A A . 87 ASN HB3 1 1
10 16591 1 1 107 ASN HD21 H -17.400 -1.803 16.271 1.00 . A A . 87 ASN HD21 1 1
10 16592 1 1 107 ASN HD22 H -18.889 -1.008 15.860 1.00 . A A . 87 ASN HD22 1 1
10 16593 1 1 107 ASN N N -15.649 -2.742 14.213 1.00 . A A . 87 ASN N 1 1
10 16594 1 1 107 ASN ND2 N -18.267 -1.771 15.801 1.00 . A A . 87 ASN ND2 1 1
10 16595 1 1 107 ASN O O -18.053 -4.455 12.113 1.00 . A A . 87 ASN O 1 1
10 16596 1 1 107 ASN OD1 O -19.687 -2.846 14.448 1.00 . A A . 87 ASN OD1 1 1
10 16597 1 1 108 LEU C C -17.264 -3.202 9.550 1.00 . A A . 88 LEU C 1 1
10 16598 1 1 108 LEU CA C -17.626 -2.182 10.623 1.00 . A A . 88 LEU CA 1 1
10 16599 1 1 108 LEU CB C -17.260 -0.770 10.158 1.00 . A A . 88 LEU CB 1 1
10 16600 1 1 108 LEU CD1 C -19.283 0.076 11.374 1.00 . A A . 88 LEU CD1 1 1
10 16601 1 1 108 LEU CD2 C -17.001 0.611 12.250 1.00 . A A . 88 LEU CD2 1 1
10 16602 1 1 108 LEU CG C -17.838 0.370 11.003 1.00 . A A . 88 LEU CG 1 1
10 16603 1 1 108 LEU H H -16.325 -1.884 12.267 1.00 . A A . 88 LEU H 1 1
10 16604 1 1 108 LEU HA H -18.694 -2.225 10.784 1.00 . A A . 88 LEU HA 1 1
10 16605 1 1 108 LEU HB2 H -16.183 -0.683 10.164 1.00 . A A . 88 LEU HB2 1 1
10 16606 1 1 108 LEU HB3 H -17.607 -0.647 9.143 1.00 . A A . 88 LEU HB3 1 1
10 16607 1 1 108 LEU HD11 H -19.326 -0.837 11.957 1.00 . A A . 88 LEU HD11 1 1
10 16608 1 1 108 LEU HD12 H -19.868 -0.046 10.474 1.00 . A A . 88 LEU HD12 1 1
10 16609 1 1 108 LEU HD13 H -19.681 0.894 11.956 1.00 . A A . 88 LEU HD13 1 1
10 16610 1 1 108 LEU HD21 H -17.461 1.383 12.850 1.00 . A A . 88 LEU HD21 1 1
10 16611 1 1 108 LEU HD22 H -16.009 0.925 11.963 1.00 . A A . 88 LEU HD22 1 1
10 16612 1 1 108 LEU HD23 H -16.938 -0.302 12.823 1.00 . A A . 88 LEU HD23 1 1
10 16613 1 1 108 LEU HG H -17.828 1.275 10.415 1.00 . A A . 88 LEU HG 1 1
10 16614 1 1 108 LEU N N -16.985 -2.502 11.892 1.00 . A A . 88 LEU N 1 1
10 16615 1 1 108 LEU O O -18.107 -3.589 8.746 1.00 . A A . 88 LEU O 1 1
10 16616 1 1 109 LEU C C -15.468 -6.019 9.275 1.00 . A A . 89 LEU C 1 1
10 16617 1 1 109 LEU CA C -15.590 -4.663 8.592 1.00 . A A . 89 LEU CA 1 1
10 16618 1 1 109 LEU CB C -14.251 -4.280 7.948 1.00 . A A . 89 LEU CB 1 1
10 16619 1 1 109 LEU CD1 C -14.295 -5.680 5.863 1.00 . A A . 89 LEU CD1 1 1
10 16620 1 1 109 LEU CD2 C -12.110 -5.091 6.952 1.00 . A A . 89 LEU CD2 1 1
10 16621 1 1 109 LEU CG C -13.576 -5.406 7.171 1.00 . A A . 89 LEU CG 1 1
10 16622 1 1 109 LEU H H -15.369 -3.290 10.198 1.00 . A A . 89 LEU H 1 1
10 16623 1 1 109 LEU HA H -16.342 -4.730 7.821 1.00 . A A . 89 LEU HA 1 1
10 16624 1 1 109 LEU HB2 H -14.428 -3.458 7.270 1.00 . A A . 89 LEU HB2 1 1
10 16625 1 1 109 LEU HB3 H -13.570 -3.944 8.715 1.00 . A A . 89 LEU HB3 1 1
10 16626 1 1 109 LEU HD11 H -15.346 -5.837 6.062 1.00 . A A . 89 LEU HD11 1 1
10 16627 1 1 109 LEU HD12 H -13.880 -6.565 5.405 1.00 . A A . 89 LEU HD12 1 1
10 16628 1 1 109 LEU HD13 H -14.174 -4.841 5.199 1.00 . A A . 89 LEU HD13 1 1
10 16629 1 1 109 LEU HD21 H -11.654 -5.882 6.381 1.00 . A A . 89 LEU HD21 1 1
10 16630 1 1 109 LEU HD22 H -11.619 -5.009 7.912 1.00 . A A . 89 LEU HD22 1 1
10 16631 1 1 109 LEU HD23 H -12.019 -4.157 6.419 1.00 . A A . 89 LEU HD23 1 1
10 16632 1 1 109 LEU HG H -13.636 -6.304 7.758 1.00 . A A . 89 LEU HG 1 1
10 16633 1 1 109 LEU N N -16.016 -3.648 9.546 1.00 . A A . 89 LEU N 1 1
10 16634 1 1 109 LEU O O -15.440 -7.059 8.625 1.00 . A A . 89 LEU O 1 1
10 16635 1 1 110 LEU C C -16.229 -7.686 12.240 1.00 . A A . 90 LEU C 1 1
10 16636 1 1 110 LEU CA C -15.076 -7.176 11.368 1.00 . A A . 90 LEU CA 1 1
10 16637 1 1 110 LEU CB C -13.886 -6.816 12.254 1.00 . A A . 90 LEU CB 1 1
10 16638 1 1 110 LEU CD1 C -11.847 -5.400 12.563 1.00 . A A . 90 LEU CD1 1 1
10 16639 1 1 110 LEU CD2 C -11.991 -6.925 10.603 1.00 . A A . 90 LEU CD2 1 1
10 16640 1 1 110 LEU CG C -12.776 -6.033 11.549 1.00 . A A . 90 LEU CG 1 1
10 16641 1 1 110 LEU H H -15.635 -5.161 11.050 1.00 . A A . 90 LEU H 1 1
10 16642 1 1 110 LEU HA H -14.779 -7.953 10.683 1.00 . A A . 90 LEU HA 1 1
10 16643 1 1 110 LEU HB2 H -14.248 -6.224 13.082 1.00 . A A . 90 LEU HB2 1 1
10 16644 1 1 110 LEU HB3 H -13.462 -7.729 12.642 1.00 . A A . 90 LEU HB3 1 1
10 16645 1 1 110 LEU HD11 H -12.392 -4.655 13.126 1.00 . A A . 90 LEU HD11 1 1
10 16646 1 1 110 LEU HD12 H -11.021 -4.931 12.051 1.00 . A A . 90 LEU HD12 1 1
10 16647 1 1 110 LEU HD13 H -11.474 -6.159 13.234 1.00 . A A . 90 LEU HD13 1 1
10 16648 1 1 110 LEU HD21 H -11.232 -6.335 10.106 1.00 . A A . 90 LEU HD21 1 1
10 16649 1 1 110 LEU HD22 H -12.659 -7.346 9.867 1.00 . A A . 90 LEU HD22 1 1
10 16650 1 1 110 LEU HD23 H -11.521 -7.720 11.163 1.00 . A A . 90 LEU HD23 1 1
10 16651 1 1 110 LEU HG H -13.221 -5.239 10.966 1.00 . A A . 90 LEU HG 1 1
10 16652 1 1 110 LEU N N -15.436 -5.996 10.590 1.00 . A A . 90 LEU N 1 1
10 16653 1 1 110 LEU O O -15.996 -8.406 13.210 1.00 . A A . 90 LEU O 1 1
10 16654 1 1 111 TYR C C -18.849 -9.273 12.599 1.00 . A A . 91 TYR C 1 1
10 16655 1 1 111 TYR CA C -18.621 -7.761 12.692 1.00 . A A . 91 TYR CA 1 1
10 16656 1 1 111 TYR CB C -19.895 -7.021 12.264 1.00 . A A . 91 TYR CB 1 1
10 16657 1 1 111 TYR CD1 C -20.944 -8.485 10.478 1.00 . A A . 91 TYR CD1 1 1
10 16658 1 1 111 TYR CD2 C -20.145 -6.325 9.850 1.00 . A A . 91 TYR CD2 1 1
10 16659 1 1 111 TYR CE1 C -21.348 -8.718 9.179 1.00 . A A . 91 TYR CE1 1 1
10 16660 1 1 111 TYR CE2 C -20.548 -6.551 8.548 1.00 . A A . 91 TYR CE2 1 1
10 16661 1 1 111 TYR CG C -20.334 -7.284 10.837 1.00 . A A . 91 TYR CG 1 1
10 16662 1 1 111 TYR CZ C -21.150 -7.750 8.217 1.00 . A A . 91 TYR CZ 1 1
10 16663 1 1 111 TYR H H -17.606 -6.741 11.132 1.00 . A A . 91 TYR H 1 1
10 16664 1 1 111 TYR HA H -18.413 -7.513 13.723 1.00 . A A . 91 TYR HA 1 1
10 16665 1 1 111 TYR HB2 H -20.705 -7.317 12.913 1.00 . A A . 91 TYR HB2 1 1
10 16666 1 1 111 TYR HB3 H -19.732 -5.958 12.369 1.00 . A A . 91 TYR HB3 1 1
10 16667 1 1 111 TYR HD1 H -21.095 -9.251 11.234 1.00 . A A . 91 TYR HD1 1 1
10 16668 1 1 111 TYR HD2 H -19.674 -5.388 10.112 1.00 . A A . 91 TYR HD2 1 1
10 16669 1 1 111 TYR HE1 H -21.817 -9.655 8.923 1.00 . A A . 91 TYR HE1 1 1
10 16670 1 1 111 TYR HE2 H -20.390 -5.791 7.798 1.00 . A A . 91 TYR HE2 1 1
10 16671 1 1 111 TYR HH H -22.483 -8.259 6.924 1.00 . A A . 91 TYR HH 1 1
10 16672 1 1 111 TYR N N -17.466 -7.328 11.901 1.00 . A A . 91 TYR N 1 1
10 16673 1 1 111 TYR O O -18.340 -9.945 11.692 1.00 . A A . 91 TYR O 1 1
10 16674 1 1 111 TYR OH O -21.551 -7.986 6.923 1.00 . A A . 91 TYR OH 1 1
10 16675 1 1 112 SER C C -21.094 -11.553 12.589 1.00 . A A . 92 SER C 1 1
10 16676 1 1 112 SER CA C -19.978 -11.206 13.577 1.00 . A A . 92 SER CA 1 1
10 16677 1 1 112 SER CB C -20.408 -11.596 14.995 1.00 . A A . 92 SER CB 1 1
10 16678 1 1 112 SER H H -20.029 -9.187 14.207 1.00 . A A . 92 SER H 1 1
10 16679 1 1 112 SER HA H -19.091 -11.763 13.313 1.00 . A A . 92 SER HA 1 1
10 16680 1 1 112 SER HB2 H -21.290 -11.036 15.267 1.00 . A A . 92 SER HB2 1 1
10 16681 1 1 112 SER HB3 H -20.631 -12.653 15.023 1.00 . A A . 92 SER HB3 1 1
10 16682 1 1 112 SER HG H -19.663 -11.633 16.807 1.00 . A A . 92 SER HG 1 1
10 16683 1 1 112 SER N N -19.648 -9.787 13.527 1.00 . A A . 92 SER N 1 1
10 16684 1 1 112 SER O O -22.046 -10.795 12.414 1.00 . A A . 92 SER O 1 1
10 16685 1 1 112 SER OG O -19.385 -11.320 15.939 1.00 . A A . 92 SER OG 1 1
10 16686 1 1 113 CYS C C -21.960 -14.709 11.018 1.00 . A A . 93 CYS C 1 1
10 16687 1 1 113 CYS CA C -21.964 -13.194 11.010 1.00 . A A . 93 CYS CA 1 1
10 16688 1 1 113 CYS CB C -21.655 -12.734 9.596 1.00 . A A . 93 CYS CB 1 1
10 16689 1 1 113 CYS H H -20.159 -13.238 12.100 1.00 . A A . 93 CYS H 1 1
10 16690 1 1 113 CYS HA H -22.931 -12.832 11.310 1.00 . A A . 93 CYS HA 1 1
10 16691 1 1 113 CYS HB2 H -22.563 -12.736 9.011 1.00 . A A . 93 CYS HB2 1 1
10 16692 1 1 113 CYS HB3 H -21.248 -11.733 9.625 1.00 . A A . 93 CYS HB3 1 1
10 16693 1 1 113 CYS N N -20.959 -12.701 11.943 1.00 . A A . 93 CYS N 1 1
10 16694 1 1 113 CYS O O -21.008 -15.318 11.504 1.00 . A A . 93 CYS O 1 1
10 16695 1 1 113 CYS SG S -20.442 -13.807 8.758 1.00 . A A . 93 CYS SG 1 1
10 16696 1 1 114 ASN C C -23.008 -17.127 8.821 1.00 . A A . 94 ASN C 1 1
10 16697 1 1 114 ASN CA C -23.019 -16.755 10.298 1.00 . A A . 94 ASN CA 1 1
10 16698 1 1 114 ASN CB C -24.245 -17.362 10.985 1.00 . A A . 94 ASN CB 1 1
10 16699 1 1 114 ASN CG C -24.182 -18.879 11.068 1.00 . A A . 94 ASN CG 1 1
10 16700 1 1 114 ASN H H -23.755 -14.778 10.131 1.00 . A A . 94 ASN H 1 1
10 16701 1 1 114 ASN HA H -22.125 -17.153 10.760 1.00 . A A . 94 ASN HA 1 1
10 16702 1 1 114 ASN HB2 H -24.317 -16.970 11.987 1.00 . A A . 94 ASN HB2 1 1
10 16703 1 1 114 ASN HB3 H -25.130 -17.085 10.430 1.00 . A A . 94 ASN HB3 1 1
10 16704 1 1 114 ASN HD21 H -25.262 -18.851 12.733 1.00 . A A . 94 ASN HD21 1 1
10 16705 1 1 114 ASN HD22 H -24.790 -20.416 12.164 1.00 . A A . 94 ASN HD22 1 1
10 16706 1 1 114 ASN N N -22.991 -15.314 10.453 1.00 . A A . 94 ASN N 1 1
10 16707 1 1 114 ASN ND2 N -24.803 -19.439 12.091 1.00 . A A . 94 ASN ND2 1 1
10 16708 1 1 114 ASN O O -24.052 -17.319 8.207 1.00 . A A . 94 ASN O 1 1
10 16709 1 1 114 ASN OD1 O -23.577 -19.542 10.226 1.00 . A A . 94 ASN OD1 1 1
10 16710 1 1 115 CYS C C -21.443 -19.235 6.990 1.00 . A A . 95 CYS C 1 1
10 16711 1 1 115 CYS CA C -21.658 -17.734 6.900 1.00 . A A . 95 CYS CA 1 1
10 16712 1 1 115 CYS CB C -20.488 -17.095 6.157 1.00 . A A . 95 CYS CB 1 1
10 16713 1 1 115 CYS H H -21.044 -16.784 8.705 1.00 . A A . 95 CYS H 1 1
10 16714 1 1 115 CYS HA H -22.566 -17.545 6.352 1.00 . A A . 95 CYS HA 1 1
10 16715 1 1 115 CYS HB2 H -19.692 -16.895 6.858 1.00 . A A . 95 CYS HB2 1 1
10 16716 1 1 115 CYS HB3 H -20.128 -17.781 5.400 1.00 . A A . 95 CYS HB3 1 1
10 16717 1 1 115 CYS N N -21.820 -17.164 8.239 1.00 . A A . 95 CYS N 1 1
10 16718 1 1 115 CYS O O -21.496 -19.945 5.987 1.00 . A A . 95 CYS O 1 1
10 16719 1 1 115 CYS SG S -20.895 -15.532 5.332 1.00 . A A . 95 CYS SG 1 1
10 16720 1 1 116 LYS C C -20.921 -21.347 9.967 1.00 . A A . 96 LYS C 1 1
10 16721 1 1 116 LYS CA C -20.888 -21.092 8.468 1.00 . A A . 96 LYS CA 1 1
10 16722 1 1 116 LYS CB C -19.500 -21.404 7.899 1.00 . A A . 96 LYS CB 1 1
10 16723 1 1 116 LYS CD C -17.145 -20.604 7.520 1.00 . A A . 96 LYS CD 1 1
10 16724 1 1 116 LYS CE C -16.491 -21.922 7.895 1.00 . A A . 96 LYS CE 1 1
10 16725 1 1 116 LYS CG C -18.441 -20.377 8.275 1.00 . A A . 96 LYS CG 1 1
10 16726 1 1 116 LYS H H -21.323 -19.101 8.970 1.00 . A A . 96 LYS H 1 1
10 16727 1 1 116 LYS HA H -21.623 -21.716 7.982 1.00 . A A . 96 LYS HA 1 1
10 16728 1 1 116 LYS HB2 H -19.184 -22.367 8.267 1.00 . A A . 96 LYS HB2 1 1
10 16729 1 1 116 LYS HB3 H -19.567 -21.443 6.823 1.00 . A A . 96 LYS HB3 1 1
10 16730 1 1 116 LYS HD2 H -17.357 -20.611 6.462 1.00 . A A . 96 LYS HD2 1 1
10 16731 1 1 116 LYS HD3 H -16.464 -19.797 7.746 1.00 . A A . 96 LYS HD3 1 1
10 16732 1 1 116 LYS HE2 H -16.242 -21.899 8.948 1.00 . A A . 96 LYS HE2 1 1
10 16733 1 1 116 LYS HE3 H -17.190 -22.724 7.707 1.00 . A A . 96 LYS HE3 1 1
10 16734 1 1 116 LYS HG2 H -18.813 -19.392 8.039 1.00 . A A . 96 LYS HG2 1 1
10 16735 1 1 116 LYS HG3 H -18.246 -20.444 9.336 1.00 . A A . 96 LYS HG3 1 1
10 16736 1 1 116 LYS HZ1 H -14.522 -21.462 7.374 1.00 . A A . 96 LYS HZ1 1 1
10 16737 1 1 116 LYS HZ2 H -15.454 -22.063 6.089 1.00 . A A . 96 LYS HZ2 1 1
10 16738 1 1 116 LYS HZ3 H -14.888 -23.119 7.291 1.00 . A A . 96 LYS HZ3 1 1
10 16739 1 1 116 LYS N N -21.228 -19.704 8.210 1.00 . A A . 96 LYS N 1 1
10 16740 1 1 116 LYS NZ N -15.253 -22.159 7.110 1.00 . A A . 96 LYS NZ 1 1
10 16741 1 1 116 LYS O O -21.343 -22.407 10.425 1.00 . A A . 96 LYS O 1 1
10 16742 1 1 117 PHE C C -20.266 -18.961 12.676 1.00 . A A . 97 PHE C 1 1
10 16743 1 1 117 PHE CA C -20.507 -20.375 12.167 1.00 . A A . 97 PHE CA 1 1
10 16744 1 1 117 PHE CB C -19.427 -21.323 12.722 1.00 . A A . 97 PHE CB 1 1
10 16745 1 1 117 PHE CD1 C -17.460 -19.911 13.395 1.00 . A A . 97 PHE CD1 1 1
10 16746 1 1 117 PHE CD2 C -17.248 -21.275 11.458 1.00 . A A . 97 PHE CD2 1 1
10 16747 1 1 117 PHE CE1 C -16.179 -19.445 13.222 1.00 . A A . 97 PHE CE1 1 1
10 16748 1 1 117 PHE CE2 C -15.958 -20.814 11.276 1.00 . A A . 97 PHE CE2 1 1
10 16749 1 1 117 PHE CG C -18.015 -20.829 12.519 1.00 . A A . 97 PHE CG 1 1
10 16750 1 1 117 PHE CZ C -15.422 -19.898 12.159 1.00 . A A . 97 PHE CZ 1 1
10 16751 1 1 117 PHE H H -20.086 -19.567 10.273 1.00 . A A . 97 PHE H 1 1
10 16752 1 1 117 PHE HA H -21.485 -20.708 12.484 1.00 . A A . 97 PHE HA 1 1
10 16753 1 1 117 PHE HB2 H -19.581 -21.455 13.782 1.00 . A A . 97 PHE HB2 1 1
10 16754 1 1 117 PHE HB3 H -19.516 -22.281 12.230 1.00 . A A . 97 PHE HB3 1 1
10 16755 1 1 117 PHE HD1 H -18.052 -19.553 14.227 1.00 . A A . 97 PHE HD1 1 1
10 16756 1 1 117 PHE HD2 H -17.665 -21.991 10.766 1.00 . A A . 97 PHE HD2 1 1
10 16757 1 1 117 PHE HE1 H -15.774 -18.723 13.916 1.00 . A A . 97 PHE HE1 1 1
10 16758 1 1 117 PHE HE2 H -15.369 -21.169 10.444 1.00 . A A . 97 PHE HE2 1 1
10 16759 1 1 117 PHE HZ H -14.416 -19.537 12.015 1.00 . A A . 97 PHE HZ 1 1
10 16760 1 1 117 PHE N N -20.472 -20.351 10.715 1.00 . A A . 97 PHE N 1 1
10 16761 1 1 117 PHE O O -20.213 -18.018 11.882 1.00 . A A . 97 PHE O 1 1
10 16762 1 1 118 SER C C -18.870 -17.817 15.828 1.00 . A A . 98 SER C 1 1
10 16763 1 1 118 SER CA C -19.670 -17.562 14.562 1.00 . A A . 98 SER CA 1 1
10 16764 1 1 118 SER CB C -20.840 -16.652 14.883 1.00 . A A . 98 SER CB 1 1
10 16765 1 1 118 SER H H -20.319 -19.567 14.576 1.00 . A A . 98 SER H 1 1
10 16766 1 1 118 SER HA H -19.031 -17.071 13.846 1.00 . A A . 98 SER HA 1 1
10 16767 1 1 118 SER HB2 H -21.373 -17.046 15.733 1.00 . A A . 98 SER HB2 1 1
10 16768 1 1 118 SER HB3 H -20.455 -15.670 15.116 1.00 . A A . 98 SER HB3 1 1
10 16769 1 1 118 SER HG H -21.235 -16.669 12.959 1.00 . A A . 98 SER HG 1 1
10 16770 1 1 118 SER N N -20.121 -18.814 13.984 1.00 . A A . 98 SER N 1 1
10 16771 1 1 118 SER O O -18.709 -18.961 16.255 1.00 . A A . 98 SER O 1 1
10 16772 1 1 118 SER OG O -21.729 -16.548 13.785 1.00 . A A . 98 SER OG 1 1
10 16773 1 1 119 LYS C C -18.358 -17.458 18.754 1.00 . A A . 99 LYS C 1 1
10 16774 1 1 119 LYS CA C -17.592 -16.768 17.631 1.00 . A A . 99 LYS CA 1 1
10 16775 1 1 119 LYS CB C -17.300 -15.334 18.063 1.00 . A A . 99 LYS CB 1 1
10 16776 1 1 119 LYS CD C -15.570 -14.676 16.384 1.00 . A A . 99 LYS CD 1 1
10 16777 1 1 119 LYS CE C -15.235 -13.700 15.285 1.00 . A A . 99 LYS CE 1 1
10 16778 1 1 119 LYS CG C -16.951 -14.402 16.926 1.00 . A A . 99 LYS CG 1 1
10 16779 1 1 119 LYS H H -18.557 -15.863 15.994 1.00 . A A . 99 LYS H 1 1
10 16780 1 1 119 LYS HA H -16.666 -17.286 17.439 1.00 . A A . 99 LYS HA 1 1
10 16781 1 1 119 LYS HB2 H -18.176 -14.943 18.553 1.00 . A A . 99 LYS HB2 1 1
10 16782 1 1 119 LYS HB3 H -16.477 -15.336 18.759 1.00 . A A . 99 LYS HB3 1 1
10 16783 1 1 119 LYS HD2 H -14.849 -14.575 17.181 1.00 . A A . 99 LYS HD2 1 1
10 16784 1 1 119 LYS HD3 H -15.540 -15.680 15.987 1.00 . A A . 99 LYS HD3 1 1
10 16785 1 1 119 LYS HE2 H -15.781 -13.985 14.397 1.00 . A A . 99 LYS HE2 1 1
10 16786 1 1 119 LYS HE3 H -15.545 -12.716 15.597 1.00 . A A . 99 LYS HE3 1 1
10 16787 1 1 119 LYS HG2 H -17.670 -14.537 16.133 1.00 . A A . 99 LYS HG2 1 1
10 16788 1 1 119 LYS HG3 H -16.994 -13.383 17.283 1.00 . A A . 99 LYS HG3 1 1
10 16789 1 1 119 LYS HZ1 H -13.490 -14.603 14.582 1.00 . A A . 99 LYS HZ1 1 1
10 16790 1 1 119 LYS HZ2 H -13.240 -13.510 15.856 1.00 . A A . 99 LYS HZ2 1 1
10 16791 1 1 119 LYS HZ3 H -13.571 -12.929 14.298 1.00 . A A . 99 LYS HZ3 1 1
10 16792 1 1 119 LYS N N -18.382 -16.732 16.409 1.00 . A A . 99 LYS N 1 1
10 16793 1 1 119 LYS NZ N -13.784 -13.684 14.983 1.00 . A A . 99 LYS NZ 1 1
10 16794 1 1 119 LYS O O -18.006 -18.546 19.204 1.00 . A A . 99 LYS O 1 1
10 16795 1 1 120 LYS C C -21.279 -16.106 20.537 1.00 . A A . 100 LYS C 1 1
10 16796 1 1 120 LYS CA C -20.265 -17.211 20.290 1.00 . A A . 100 LYS CA 1 1
10 16797 1 1 120 LYS CB C -19.452 -17.493 21.576 1.00 . A A . 100 LYS CB 1 1
10 16798 1 1 120 LYS CD C -18.050 -15.377 21.647 1.00 . A A . 100 LYS CD 1 1
10 16799 1 1 120 LYS CE C -16.678 -16.018 21.554 1.00 . A A . 100 LYS CE 1 1
10 16800 1 1 120 LYS CG C -19.049 -16.257 22.383 1.00 . A A . 100 LYS CG 1 1
10 16801 1 1 120 LYS H H -19.657 -15.958 18.714 1.00 . A A . 100 LYS H 1 1
10 16802 1 1 120 LYS HA H -20.788 -18.108 19.986 1.00 . A A . 100 LYS HA 1 1
10 16803 1 1 120 LYS HB2 H -20.040 -18.130 22.220 1.00 . A A . 100 LYS HB2 1 1
10 16804 1 1 120 LYS HB3 H -18.551 -18.021 21.301 1.00 . A A . 100 LYS HB3 1 1
10 16805 1 1 120 LYS HD2 H -18.416 -15.197 20.647 1.00 . A A . 100 LYS HD2 1 1
10 16806 1 1 120 LYS HD3 H -17.963 -14.437 22.173 1.00 . A A . 100 LYS HD3 1 1
10 16807 1 1 120 LYS HE2 H -16.785 -17.010 21.142 1.00 . A A . 100 LYS HE2 1 1
10 16808 1 1 120 LYS HE3 H -16.067 -15.418 20.896 1.00 . A A . 100 LYS HE3 1 1
10 16809 1 1 120 LYS HG2 H -19.934 -15.675 22.590 1.00 . A A . 100 LYS HG2 1 1
10 16810 1 1 120 LYS HG3 H -18.608 -16.581 23.315 1.00 . A A . 100 LYS HG3 1 1
10 16811 1 1 120 LYS HZ1 H -16.000 -15.171 23.334 1.00 . A A . 100 LYS HZ1 1 1
10 16812 1 1 120 LYS HZ2 H -15.033 -16.442 22.773 1.00 . A A . 100 LYS HZ2 1 1
10 16813 1 1 120 LYS HZ3 H -16.529 -16.774 23.502 1.00 . A A . 100 LYS HZ3 1 1
10 16814 1 1 120 LYS N N -19.416 -16.783 19.183 1.00 . A A . 100 LYS N 1 1
10 16815 1 1 120 LYS NZ N -16.016 -16.110 22.882 1.00 . A A . 100 LYS NZ 1 1
10 16816 1 1 120 LYS O O -22.390 -16.343 21.002 1.00 . A A . 100 LYS O 1 1
10 16817 1 1 121 LYS C C -22.497 -13.564 18.990 1.00 . A A . 101 LYS C 1 1
10 16818 1 1 121 LYS CA C -21.707 -13.721 20.284 1.00 . A A . 101 LYS CA 1 1
10 16819 1 1 121 LYS CB C -20.849 -12.478 20.538 1.00 . A A . 101 LYS CB 1 1
10 16820 1 1 121 LYS CD C -20.344 -12.882 22.973 1.00 . A A . 101 LYS CD 1 1
10 16821 1 1 121 LYS CE C -20.419 -12.303 24.377 1.00 . A A . 101 LYS CE 1 1
10 16822 1 1 121 LYS CG C -20.946 -11.933 21.954 1.00 . A A . 101 LYS CG 1 1
10 16823 1 1 121 LYS H H -19.940 -14.780 19.902 1.00 . A A . 101 LYS H 1 1
10 16824 1 1 121 LYS HA H -22.394 -13.853 21.105 1.00 . A A . 101 LYS HA 1 1
10 16825 1 1 121 LYS HB2 H -19.814 -12.733 20.348 1.00 . A A . 101 LYS HB2 1 1
10 16826 1 1 121 LYS HB3 H -21.150 -11.700 19.853 1.00 . A A . 101 LYS HB3 1 1
10 16827 1 1 121 LYS HD2 H -20.888 -13.815 22.948 1.00 . A A . 101 LYS HD2 1 1
10 16828 1 1 121 LYS HD3 H -19.309 -13.057 22.720 1.00 . A A . 101 LYS HD3 1 1
10 16829 1 1 121 LYS HE2 H -21.456 -12.134 24.629 1.00 . A A . 101 LYS HE2 1 1
10 16830 1 1 121 LYS HE3 H -19.993 -13.016 25.068 1.00 . A A . 101 LYS HE3 1 1
10 16831 1 1 121 LYS HG2 H -20.417 -10.993 22.003 1.00 . A A . 101 LYS HG2 1 1
10 16832 1 1 121 LYS HG3 H -21.987 -11.773 22.196 1.00 . A A . 101 LYS HG3 1 1
10 16833 1 1 121 LYS HZ1 H -18.653 -11.180 24.391 1.00 . A A . 101 LYS HZ1 1 1
10 16834 1 1 121 LYS HZ2 H -19.855 -10.579 25.424 1.00 . A A . 101 LYS HZ2 1 1
10 16835 1 1 121 LYS HZ3 H -19.986 -10.351 23.746 1.00 . A A . 101 LYS HZ3 1 1
10 16836 1 1 121 LYS N N -20.860 -14.892 20.206 1.00 . A A . 101 LYS N 1 1
10 16837 1 1 121 LYS NZ N -19.677 -11.016 24.491 1.00 . A A . 101 LYS NZ 1 1
10 16838 1 1 121 LYS O O -21.962 -12.963 18.032 1.00 . A A . 101 LYS O 1 1
10 16839 1 1 121 LYS OXT O -23.640 -14.058 18.929 1.00 . A A . 101 LYS OXT 1 1
10 16840 2 2 1 ZN ZN ZN -20.329 -13.564 6.452 1.00 . B A . 201 ZN ZN 1 1
11 16841 1 1 21 MET C C 4.122 -5.404 4.984 1.00 . A A . 1 MET C 1 1
11 16842 1 1 21 MET CA C 5.567 -5.577 5.418 1.00 . A A . 1 MET CA 1 1
11 16843 1 1 21 MET CB C 6.488 -5.485 4.198 1.00 . A A . 1 MET CB 1 1
11 16844 1 1 21 MET CE C 10.291 -5.225 5.907 1.00 . A A . 1 MET CE 1 1
11 16845 1 1 21 MET CG C 7.952 -5.743 4.514 1.00 . A A . 1 MET CG 1 1
11 16846 1 1 21 MET H H 5.394 -7.650 5.470 1.00 . A A . 1 MET H 1 1
11 16847 1 1 21 MET HA H 5.820 -4.794 6.118 1.00 . A A . 1 MET HA 1 1
11 16848 1 1 21 MET HB2 H 6.167 -6.212 3.465 1.00 . A A . 1 MET HB2 1 1
11 16849 1 1 21 MET HB3 H 6.402 -4.496 3.770 1.00 . A A . 1 MET HB3 1 1
11 16850 1 1 21 MET HE1 H 10.818 -4.657 6.660 1.00 . A A . 1 MET HE1 1 1
11 16851 1 1 21 MET HE2 H 10.779 -5.095 4.952 1.00 . A A . 1 MET HE2 1 1
11 16852 1 1 21 MET HE3 H 10.300 -6.272 6.176 1.00 . A A . 1 MET HE3 1 1
11 16853 1 1 21 MET HG2 H 8.058 -6.764 4.848 1.00 . A A . 1 MET HG2 1 1
11 16854 1 1 21 MET HG3 H 8.530 -5.599 3.614 1.00 . A A . 1 MET HG3 1 1
11 16855 1 1 21 MET N N 5.734 -6.883 6.091 1.00 . A A . 1 MET N 1 1
11 16856 1 1 21 MET O O 3.402 -6.389 4.816 1.00 . A A . 1 MET O 1 1
11 16857 1 1 21 MET SD S 8.597 -4.650 5.796 1.00 . A A . 1 MET SD 1 1
11 16858 1 1 22 LYS C C 2.330 -4.058 2.793 1.00 . A A . 2 LYS C 1 1
11 16859 1 1 22 LYS CA C 2.343 -3.915 4.314 1.00 . A A . 2 LYS CA 1 1
11 16860 1 1 22 LYS CB C 1.804 -2.541 4.770 1.00 . A A . 2 LYS CB 1 1
11 16861 1 1 22 LYS CD C 3.819 -1.117 4.153 1.00 . A A . 2 LYS CD 1 1
11 16862 1 1 22 LYS CE C 4.250 0.251 3.639 1.00 . A A . 2 LYS CE 1 1
11 16863 1 1 22 LYS CG C 2.318 -1.324 4.004 1.00 . A A . 2 LYS CG 1 1
11 16864 1 1 22 LYS H H 4.270 -3.405 5.047 1.00 . A A . 2 LYS H 1 1
11 16865 1 1 22 LYS HA H 1.704 -4.684 4.724 1.00 . A A . 2 LYS HA 1 1
11 16866 1 1 22 LYS HB2 H 0.728 -2.552 4.680 1.00 . A A . 2 LYS HB2 1 1
11 16867 1 1 22 LYS HB3 H 2.056 -2.408 5.812 1.00 . A A . 2 LYS HB3 1 1
11 16868 1 1 22 LYS HD2 H 4.082 -1.197 5.198 1.00 . A A . 2 LYS HD2 1 1
11 16869 1 1 22 LYS HD3 H 4.335 -1.882 3.593 1.00 . A A . 2 LYS HD3 1 1
11 16870 1 1 22 LYS HE2 H 3.900 1.006 4.327 1.00 . A A . 2 LYS HE2 1 1
11 16871 1 1 22 LYS HE3 H 5.329 0.279 3.595 1.00 . A A . 2 LYS HE3 1 1
11 16872 1 1 22 LYS HG2 H 2.091 -1.454 2.958 1.00 . A A . 2 LYS HG2 1 1
11 16873 1 1 22 LYS HG3 H 1.807 -0.446 4.372 1.00 . A A . 2 LYS HG3 1 1
11 16874 1 1 22 LYS HZ1 H 3.942 -0.226 1.623 1.00 . A A . 2 LYS HZ1 1 1
11 16875 1 1 22 LYS HZ2 H 4.107 1.435 1.920 1.00 . A A . 2 LYS HZ2 1 1
11 16876 1 1 22 LYS HZ3 H 2.666 0.642 2.331 1.00 . A A . 2 LYS HZ3 1 1
11 16877 1 1 22 LYS N N 3.684 -4.164 4.818 1.00 . A A . 2 LYS N 1 1
11 16878 1 1 22 LYS NZ N 3.705 0.544 2.286 1.00 . A A . 2 LYS NZ 1 1
11 16879 1 1 22 LYS O O 3.162 -3.479 2.090 1.00 . A A . 2 LYS O 1 1
11 16880 1 1 23 GLY C C 0.054 -4.815 0.245 1.00 . A A . 3 GLY C 1 1
11 16881 1 1 23 GLY CA C 1.383 -5.149 0.876 1.00 . A A . 3 GLY CA 1 1
11 16882 1 1 23 GLY H H 0.742 -5.262 2.882 1.00 . A A . 3 GLY H 1 1
11 16883 1 1 23 GLY HA2 H 2.155 -4.571 0.389 1.00 . A A . 3 GLY HA2 1 1
11 16884 1 1 23 GLY HA3 H 1.586 -6.199 0.727 1.00 . A A . 3 GLY HA3 1 1
11 16885 1 1 23 GLY N N 1.410 -4.865 2.291 1.00 . A A . 3 GLY N 1 1
11 16886 1 1 23 GLY O O -0.132 -3.714 -0.270 1.00 . A A . 3 GLY O 1 1
11 16887 1 1 24 ASP C C -3.280 -5.708 0.730 1.00 . A A . 4 ASP C 1 1
11 16888 1 1 24 ASP CA C -2.181 -5.569 -0.312 1.00 . A A . 4 ASP CA 1 1
11 16889 1 1 24 ASP CB C -2.402 -6.542 -1.481 1.00 . A A . 4 ASP CB 1 1
11 16890 1 1 24 ASP CG C -2.538 -7.986 -1.051 1.00 . A A . 4 ASP CG 1 1
11 16891 1 1 24 ASP H H -0.673 -6.609 0.748 1.00 . A A . 4 ASP H 1 1
11 16892 1 1 24 ASP HA H -2.213 -4.560 -0.697 1.00 . A A . 4 ASP HA 1 1
11 16893 1 1 24 ASP HB2 H -3.303 -6.262 -2.004 1.00 . A A . 4 ASP HB2 1 1
11 16894 1 1 24 ASP HB3 H -1.564 -6.467 -2.157 1.00 . A A . 4 ASP HB3 1 1
11 16895 1 1 24 ASP N N -0.872 -5.760 0.291 1.00 . A A . 4 ASP N 1 1
11 16896 1 1 24 ASP O O -3.266 -6.611 1.577 1.00 . A A . 4 ASP O 1 1
11 16897 1 1 24 ASP OD1 O -1.511 -8.611 -0.697 1.00 . A A . 4 ASP OD1 1 1
11 16898 1 1 24 ASP OD2 O -3.669 -8.507 -1.079 1.00 . A A . 4 ASP OD2 1 1
11 16899 1 1 25 ILE C C -6.252 -5.886 1.508 1.00 . A A . 5 ILE C 1 1
11 16900 1 1 25 ILE CA C -5.292 -4.705 1.650 1.00 . A A . 5 ILE CA 1 1
11 16901 1 1 25 ILE CB C -6.048 -3.354 1.513 1.00 . A A . 5 ILE CB 1 1
11 16902 1 1 25 ILE CD1 C -7.033 -3.576 3.870 1.00 . A A . 5 ILE CD1 1 1
11 16903 1 1 25 ILE CG1 C -6.280 -2.711 2.886 1.00 . A A . 5 ILE CG1 1 1
11 16904 1 1 25 ILE CG2 C -7.363 -3.508 0.754 1.00 . A A . 5 ILE CG2 1 1
11 16905 1 1 25 ILE H H -4.208 -4.141 -0.071 1.00 . A A . 5 ILE H 1 1
11 16906 1 1 25 ILE HA H -4.839 -4.742 2.631 1.00 . A A . 5 ILE HA 1 1
11 16907 1 1 25 ILE HB H -5.422 -2.694 0.931 1.00 . A A . 5 ILE HB 1 1
11 16908 1 1 25 ILE HD11 H -7.064 -3.082 4.833 1.00 . A A . 5 ILE HD11 1 1
11 16909 1 1 25 ILE HD12 H -6.531 -4.526 3.970 1.00 . A A . 5 ILE HD12 1 1
11 16910 1 1 25 ILE HD13 H -8.040 -3.735 3.515 1.00 . A A . 5 ILE HD13 1 1
11 16911 1 1 25 ILE HG12 H -5.325 -2.472 3.326 1.00 . A A . 5 ILE HG12 1 1
11 16912 1 1 25 ILE HG13 H -6.844 -1.797 2.753 1.00 . A A . 5 ILE HG13 1 1
11 16913 1 1 25 ILE HG21 H -7.895 -2.569 0.764 1.00 . A A . 5 ILE HG21 1 1
11 16914 1 1 25 ILE HG22 H -7.966 -4.271 1.224 1.00 . A A . 5 ILE HG22 1 1
11 16915 1 1 25 ILE HG23 H -7.156 -3.791 -0.271 1.00 . A A . 5 ILE HG23 1 1
11 16916 1 1 25 ILE N N -4.226 -4.788 0.667 1.00 . A A . 5 ILE N 1 1
11 16917 1 1 25 ILE O O -6.904 -6.294 2.468 1.00 . A A . 5 ILE O 1 1
11 16918 1 1 26 GLU C C -6.787 -8.790 0.813 1.00 . A A . 6 GLU C 1 1
11 16919 1 1 26 GLU CA C -7.209 -7.553 0.039 1.00 . A A . 6 GLU CA 1 1
11 16920 1 1 26 GLU CB C -7.263 -7.852 -1.460 1.00 . A A . 6 GLU CB 1 1
11 16921 1 1 26 GLU CD C -7.143 -5.464 -2.339 1.00 . A A . 6 GLU CD 1 1
11 16922 1 1 26 GLU CG C -7.934 -6.760 -2.290 1.00 . A A . 6 GLU CG 1 1
11 16923 1 1 26 GLU H H -5.696 -6.139 -0.391 1.00 . A A . 6 GLU H 1 1
11 16924 1 1 26 GLU HA H -8.192 -7.255 0.372 1.00 . A A . 6 GLU HA 1 1
11 16925 1 1 26 GLU HB2 H -6.255 -7.978 -1.824 1.00 . A A . 6 GLU HB2 1 1
11 16926 1 1 26 GLU HB3 H -7.809 -8.773 -1.609 1.00 . A A . 6 GLU HB3 1 1
11 16927 1 1 26 GLU HG2 H -8.060 -7.121 -3.298 1.00 . A A . 6 GLU HG2 1 1
11 16928 1 1 26 GLU HG3 H -8.906 -6.552 -1.862 1.00 . A A . 6 GLU HG3 1 1
11 16929 1 1 26 GLU N N -6.299 -6.456 0.317 1.00 . A A . 6 GLU N 1 1
11 16930 1 1 26 GLU O O -7.622 -9.489 1.388 1.00 . A A . 6 GLU O 1 1
11 16931 1 1 26 GLU OE1 O -5.891 -5.513 -2.287 1.00 . A A . 6 GLU OE1 1 1
11 16932 1 1 26 GLU OE2 O -7.765 -4.386 -2.432 1.00 . A A . 6 GLU OE2 1 1
11 16933 1 1 27 HIS C C -5.316 -9.958 3.080 1.00 . A A . 7 HIS C 1 1
11 16934 1 1 27 HIS CA C -4.932 -10.138 1.623 1.00 . A A . 7 HIS CA 1 1
11 16935 1 1 27 HIS CB C -3.407 -10.194 1.479 1.00 . A A . 7 HIS CB 1 1
11 16936 1 1 27 HIS CD2 C -2.959 -12.743 1.582 1.00 . A A . 7 HIS CD2 1 1
11 16937 1 1 27 HIS CE1 C -1.509 -12.789 3.186 1.00 . A A . 7 HIS CE1 1 1
11 16938 1 1 27 HIS CG C -2.787 -11.460 1.990 1.00 . A A . 7 HIS CG 1 1
11 16939 1 1 27 HIS H H -4.872 -8.489 0.298 1.00 . A A . 7 HIS H 1 1
11 16940 1 1 27 HIS HA H -5.359 -11.059 1.261 1.00 . A A . 7 HIS HA 1 1
11 16941 1 1 27 HIS HB2 H -3.149 -10.101 0.434 1.00 . A A . 7 HIS HB2 1 1
11 16942 1 1 27 HIS HB3 H -2.973 -9.368 2.024 1.00 . A A . 7 HIS HB3 1 1
11 16943 1 1 27 HIS HD1 H -1.509 -10.740 3.517 1.00 . A A . 7 HIS HD1 1 1
11 16944 1 1 27 HIS HD2 H -3.617 -13.074 0.794 1.00 . A A . 7 HIS HD2 1 1
11 16945 1 1 27 HIS HE1 H -0.794 -13.130 3.923 1.00 . A A . 7 HIS HE1 1 1
11 16946 1 1 27 HIS N N -5.482 -9.045 0.839 1.00 . A A . 7 HIS N 1 1
11 16947 1 1 27 HIS ND1 N -1.862 -11.510 3.012 1.00 . A A . 7 HIS ND1 1 1
11 16948 1 1 27 HIS NE2 N -2.147 -13.579 2.343 1.00 . A A . 7 HIS NE2 1 1
11 16949 1 1 27 HIS O O -5.686 -10.914 3.750 1.00 . A A . 7 HIS O 1 1
11 16950 1 1 28 LYS C C -7.072 -8.793 5.203 1.00 . A A . 8 LYS C 1 1
11 16951 1 1 28 LYS CA C -5.625 -8.406 4.933 1.00 . A A . 8 LYS CA 1 1
11 16952 1 1 28 LYS CB C -5.452 -6.919 5.231 1.00 . A A . 8 LYS CB 1 1
11 16953 1 1 28 LYS CD C -2.956 -7.148 5.215 1.00 . A A . 8 LYS CD 1 1
11 16954 1 1 28 LYS CE C -1.652 -6.527 4.761 1.00 . A A . 8 LYS CE 1 1
11 16955 1 1 28 LYS CG C -4.144 -6.336 4.739 1.00 . A A . 8 LYS CG 1 1
11 16956 1 1 28 LYS H H -4.945 -7.990 2.957 1.00 . A A . 8 LYS H 1 1
11 16957 1 1 28 LYS HA H -4.983 -8.979 5.588 1.00 . A A . 8 LYS HA 1 1
11 16958 1 1 28 LYS HB2 H -6.259 -6.377 4.760 1.00 . A A . 8 LYS HB2 1 1
11 16959 1 1 28 LYS HB3 H -5.509 -6.770 6.300 1.00 . A A . 8 LYS HB3 1 1
11 16960 1 1 28 LYS HD2 H -2.969 -7.192 6.294 1.00 . A A . 8 LYS HD2 1 1
11 16961 1 1 28 LYS HD3 H -3.031 -8.147 4.808 1.00 . A A . 8 LYS HD3 1 1
11 16962 1 1 28 LYS HE2 H -1.611 -6.565 3.679 1.00 . A A . 8 LYS HE2 1 1
11 16963 1 1 28 LYS HE3 H -1.629 -5.497 5.087 1.00 . A A . 8 LYS HE3 1 1
11 16964 1 1 28 LYS HG2 H -4.151 -6.323 3.661 1.00 . A A . 8 LYS HG2 1 1
11 16965 1 1 28 LYS HG3 H -4.051 -5.327 5.111 1.00 . A A . 8 LYS HG3 1 1
11 16966 1 1 28 LYS HZ1 H 0.400 -6.737 5.093 1.00 . A A . 8 LYS HZ1 1 1
11 16967 1 1 28 LYS HZ2 H -0.422 -8.210 4.934 1.00 . A A . 8 LYS HZ2 1 1
11 16968 1 1 28 LYS HZ3 H -0.561 -7.311 6.362 1.00 . A A . 8 LYS HZ3 1 1
11 16969 1 1 28 LYS N N -5.255 -8.716 3.553 1.00 . A A . 8 LYS N 1 1
11 16970 1 1 28 LYS NZ N -0.477 -7.244 5.325 1.00 . A A . 8 LYS NZ 1 1
11 16971 1 1 28 LYS O O -7.360 -9.503 6.166 1.00 . A A . 8 LYS O 1 1
11 16972 1 1 29 VAL C C -9.622 -10.125 4.503 1.00 . A A . 9 VAL C 1 1
11 16973 1 1 29 VAL CA C -9.398 -8.620 4.483 1.00 . A A . 9 VAL CA 1 1
11 16974 1 1 29 VAL CB C -10.229 -8.006 3.336 1.00 . A A . 9 VAL CB 1 1
11 16975 1 1 29 VAL CG1 C -11.713 -8.272 3.549 1.00 . A A . 9 VAL CG1 1 1
11 16976 1 1 29 VAL CG2 C -9.964 -6.515 3.217 1.00 . A A . 9 VAL CG2 1 1
11 16977 1 1 29 VAL H H -7.679 -7.734 3.612 1.00 . A A . 9 VAL H 1 1
11 16978 1 1 29 VAL HA H -9.744 -8.202 5.416 1.00 . A A . 9 VAL HA 1 1
11 16979 1 1 29 VAL HB H -9.931 -8.478 2.411 1.00 . A A . 9 VAL HB 1 1
11 16980 1 1 29 VAL HG11 H -11.895 -9.337 3.548 1.00 . A A . 9 VAL HG11 1 1
11 16981 1 1 29 VAL HG12 H -12.284 -7.811 2.754 1.00 . A A . 9 VAL HG12 1 1
11 16982 1 1 29 VAL HG13 H -12.021 -7.857 4.496 1.00 . A A . 9 VAL HG13 1 1
11 16983 1 1 29 VAL HG21 H -10.525 -6.116 2.385 1.00 . A A . 9 VAL HG21 1 1
11 16984 1 1 29 VAL HG22 H -8.909 -6.348 3.052 1.00 . A A . 9 VAL HG22 1 1
11 16985 1 1 29 VAL HG23 H -10.268 -6.021 4.127 1.00 . A A . 9 VAL HG23 1 1
11 16986 1 1 29 VAL N N -7.977 -8.315 4.349 1.00 . A A . 9 VAL N 1 1
11 16987 1 1 29 VAL O O -10.377 -10.641 5.325 1.00 . A A . 9 VAL O 1 1
11 16988 1 1 30 TYR C C -8.555 -12.887 4.841 1.00 . A A . 10 TYR C 1 1
11 16989 1 1 30 TYR CA C -9.058 -12.270 3.542 1.00 . A A . 10 TYR CA 1 1
11 16990 1 1 30 TYR CB C -8.257 -12.839 2.365 1.00 . A A . 10 TYR CB 1 1
11 16991 1 1 30 TYR CD1 C -9.872 -11.632 0.816 1.00 . A A . 10 TYR CD1 1 1
11 16992 1 1 30 TYR CD2 C -7.993 -12.742 -0.142 1.00 . A A . 10 TYR CD2 1 1
11 16993 1 1 30 TYR CE1 C -10.286 -11.237 -0.444 1.00 . A A . 10 TYR CE1 1 1
11 16994 1 1 30 TYR CE2 C -8.402 -12.354 -1.403 1.00 . A A . 10 TYR CE2 1 1
11 16995 1 1 30 TYR CG C -8.719 -12.392 0.989 1.00 . A A . 10 TYR CG 1 1
11 16996 1 1 30 TYR CZ C -9.548 -11.601 -1.549 1.00 . A A . 10 TYR CZ 1 1
11 16997 1 1 30 TYR H H -8.336 -10.360 2.991 1.00 . A A . 10 TYR H 1 1
11 16998 1 1 30 TYR HA H -10.102 -12.517 3.417 1.00 . A A . 10 TYR HA 1 1
11 16999 1 1 30 TYR HB2 H -7.231 -12.540 2.475 1.00 . A A . 10 TYR HB2 1 1
11 17000 1 1 30 TYR HB3 H -8.312 -13.918 2.397 1.00 . A A . 10 TYR HB3 1 1
11 17001 1 1 30 TYR HD1 H -10.446 -11.344 1.684 1.00 . A A . 10 TYR HD1 1 1
11 17002 1 1 30 TYR HD2 H -7.096 -13.330 -0.027 1.00 . A A . 10 TYR HD2 1 1
11 17003 1 1 30 TYR HE1 H -11.183 -10.647 -0.556 1.00 . A A . 10 TYR HE1 1 1
11 17004 1 1 30 TYR HE2 H -7.823 -12.638 -2.269 1.00 . A A . 10 TYR HE2 1 1
11 17005 1 1 30 TYR HH H -9.884 -11.979 -3.409 1.00 . A A . 10 TYR HH 1 1
11 17006 1 1 30 TYR N N -8.941 -10.826 3.611 1.00 . A A . 10 TYR N 1 1
11 17007 1 1 30 TYR O O -9.241 -13.698 5.451 1.00 . A A . 10 TYR O 1 1
11 17008 1 1 30 TYR OH O -9.961 -11.221 -2.809 1.00 . A A . 10 TYR OH 1 1
11 17009 1 1 31 GLN C C -7.556 -13.138 7.652 1.00 . A A . 11 GLN C 1 1
11 17010 1 1 31 GLN CA C -6.676 -13.024 6.420 1.00 . A A . 11 GLN CA 1 1
11 17011 1 1 31 GLN CB C -5.421 -12.220 6.768 1.00 . A A . 11 GLN CB 1 1
11 17012 1 1 31 GLN CD C -4.000 -13.912 5.533 1.00 . A A . 11 GLN CD 1 1
11 17013 1 1 31 GLN CG C -4.264 -12.445 5.811 1.00 . A A . 11 GLN CG 1 1
11 17014 1 1 31 GLN H H -6.951 -11.693 4.795 1.00 . A A . 11 GLN H 1 1
11 17015 1 1 31 GLN HA H -6.371 -14.008 6.136 1.00 . A A . 11 GLN HA 1 1
11 17016 1 1 31 GLN HB2 H -5.671 -11.168 6.749 1.00 . A A . 11 GLN HB2 1 1
11 17017 1 1 31 GLN HB3 H -5.099 -12.488 7.762 1.00 . A A . 11 GLN HB3 1 1
11 17018 1 1 31 GLN HE21 H -5.173 -13.846 3.932 1.00 . A A . 11 GLN HE21 1 1
11 17019 1 1 31 GLN HE22 H -4.439 -15.376 4.262 1.00 . A A . 11 GLN HE22 1 1
11 17020 1 1 31 GLN HG2 H -4.487 -11.956 4.876 1.00 . A A . 11 GLN HG2 1 1
11 17021 1 1 31 GLN HG3 H -3.371 -12.010 6.237 1.00 . A A . 11 GLN HG3 1 1
11 17022 1 1 31 GLN N N -7.372 -12.444 5.271 1.00 . A A . 11 GLN N 1 1
11 17023 1 1 31 GLN NE2 N -4.601 -14.430 4.473 1.00 . A A . 11 GLN NE2 1 1
11 17024 1 1 31 GLN O O -7.595 -14.187 8.299 1.00 . A A . 11 GLN O 1 1
11 17025 1 1 31 GLN OE1 O -3.249 -14.568 6.252 1.00 . A A . 11 GLN OE1 1 1
11 17026 1 1 32 LEU C C -10.466 -12.569 8.937 1.00 . A A . 12 LEU C 1 1
11 17027 1 1 32 LEU CA C -9.059 -12.051 9.184 1.00 . A A . 12 LEU CA 1 1
11 17028 1 1 32 LEU CB C -9.077 -10.654 9.820 1.00 . A A . 12 LEU CB 1 1
11 17029 1 1 32 LEU CD1 C -10.045 -9.087 8.108 1.00 . A A . 12 LEU CD1 1 1
11 17030 1 1 32 LEU CD2 C -8.274 -8.291 9.677 1.00 . A A . 12 LEU CD2 1 1
11 17031 1 1 32 LEU CG C -8.801 -9.475 8.886 1.00 . A A . 12 LEU CG 1 1
11 17032 1 1 32 LEU H H -8.256 -11.293 7.380 1.00 . A A . 12 LEU H 1 1
11 17033 1 1 32 LEU HA H -8.585 -12.727 9.882 1.00 . A A . 12 LEU HA 1 1
11 17034 1 1 32 LEU HB2 H -10.046 -10.504 10.268 1.00 . A A . 12 LEU HB2 1 1
11 17035 1 1 32 LEU HB3 H -8.338 -10.638 10.601 1.00 . A A . 12 LEU HB3 1 1
11 17036 1 1 32 LEU HD11 H -10.823 -8.789 8.795 1.00 . A A . 12 LEU HD11 1 1
11 17037 1 1 32 LEU HD12 H -10.381 -9.933 7.525 1.00 . A A . 12 LEU HD12 1 1
11 17038 1 1 32 LEU HD13 H -9.812 -8.265 7.448 1.00 . A A . 12 LEU HD13 1 1
11 17039 1 1 32 LEU HD21 H -8.099 -7.461 9.009 1.00 . A A . 12 LEU HD21 1 1
11 17040 1 1 32 LEU HD22 H -7.348 -8.566 10.160 1.00 . A A . 12 LEU HD22 1 1
11 17041 1 1 32 LEU HD23 H -8.999 -8.005 10.426 1.00 . A A . 12 LEU HD23 1 1
11 17042 1 1 32 LEU HG H -8.041 -9.764 8.175 1.00 . A A . 12 LEU HG 1 1
11 17043 1 1 32 LEU N N -8.260 -12.072 7.975 1.00 . A A . 12 LEU N 1 1
11 17044 1 1 32 LEU O O -10.954 -13.402 9.691 1.00 . A A . 12 LEU O 1 1
11 17045 1 1 33 LEU C C -12.669 -13.985 7.427 1.00 . A A . 13 LEU C 1 1
11 17046 1 1 33 LEU CA C -12.492 -12.486 7.610 1.00 . A A . 13 LEU CA 1 1
11 17047 1 1 33 LEU CB C -13.044 -11.755 6.394 1.00 . A A . 13 LEU CB 1 1
11 17048 1 1 33 LEU CD1 C -14.085 -9.719 5.419 1.00 . A A . 13 LEU CD1 1 1
11 17049 1 1 33 LEU CD2 C -14.122 -10.076 7.890 1.00 . A A . 13 LEU CD2 1 1
11 17050 1 1 33 LEU CG C -13.330 -10.275 6.610 1.00 . A A . 13 LEU CG 1 1
11 17051 1 1 33 LEU H H -10.629 -11.535 7.231 1.00 . A A . 13 LEU H 1 1
11 17052 1 1 33 LEU HA H -13.064 -12.187 8.476 1.00 . A A . 13 LEU HA 1 1
11 17053 1 1 33 LEU HB2 H -12.332 -11.852 5.587 1.00 . A A . 13 LEU HB2 1 1
11 17054 1 1 33 LEU HB3 H -13.964 -12.237 6.099 1.00 . A A . 13 LEU HB3 1 1
11 17055 1 1 33 LEU HD11 H -13.494 -9.859 4.526 1.00 . A A . 13 LEU HD11 1 1
11 17056 1 1 33 LEU HD12 H -14.272 -8.667 5.568 1.00 . A A . 13 LEU HD12 1 1
11 17057 1 1 33 LEU HD13 H -15.024 -10.242 5.315 1.00 . A A . 13 LEU HD13 1 1
11 17058 1 1 33 LEU HD21 H -13.547 -10.444 8.728 1.00 . A A . 13 LEU HD21 1 1
11 17059 1 1 33 LEU HD22 H -15.050 -10.623 7.824 1.00 . A A . 13 LEU HD22 1 1
11 17060 1 1 33 LEU HD23 H -14.330 -9.026 8.026 1.00 . A A . 13 LEU HD23 1 1
11 17061 1 1 33 LEU HG H -12.395 -9.738 6.700 1.00 . A A . 13 LEU HG 1 1
11 17062 1 1 33 LEU N N -11.102 -12.120 7.865 1.00 . A A . 13 LEU N 1 1
11 17063 1 1 33 LEU O O -13.602 -14.571 7.980 1.00 . A A . 13 LEU O 1 1
11 17064 1 1 34 LYS C C -11.655 -16.788 7.760 1.00 . A A . 14 LYS C 1 1
11 17065 1 1 34 LYS CA C -11.864 -16.050 6.441 1.00 . A A . 14 LYS CA 1 1
11 17066 1 1 34 LYS CB C -10.850 -16.512 5.371 1.00 . A A . 14 LYS CB 1 1
11 17067 1 1 34 LYS CD C -9.030 -17.817 6.572 1.00 . A A . 14 LYS CD 1 1
11 17068 1 1 34 LYS CE C -7.604 -17.771 7.099 1.00 . A A . 14 LYS CE 1 1
11 17069 1 1 34 LYS CG C -9.388 -16.541 5.820 1.00 . A A . 14 LYS CG 1 1
11 17070 1 1 34 LYS H H -11.085 -14.081 6.212 1.00 . A A . 14 LYS H 1 1
11 17071 1 1 34 LYS HA H -12.860 -16.267 6.087 1.00 . A A . 14 LYS HA 1 1
11 17072 1 1 34 LYS HB2 H -11.119 -17.506 5.049 1.00 . A A . 14 LYS HB2 1 1
11 17073 1 1 34 LYS HB3 H -10.926 -15.842 4.523 1.00 . A A . 14 LYS HB3 1 1
11 17074 1 1 34 LYS HD2 H -9.707 -17.936 7.404 1.00 . A A . 14 LYS HD2 1 1
11 17075 1 1 34 LYS HD3 H -9.130 -18.657 5.900 1.00 . A A . 14 LYS HD3 1 1
11 17076 1 1 34 LYS HE2 H -6.923 -17.777 6.262 1.00 . A A . 14 LYS HE2 1 1
11 17077 1 1 34 LYS HE3 H -7.473 -16.858 7.661 1.00 . A A . 14 LYS HE3 1 1
11 17078 1 1 34 LYS HG2 H -8.755 -16.463 4.949 1.00 . A A . 14 LYS HG2 1 1
11 17079 1 1 34 LYS HG3 H -9.211 -15.694 6.468 1.00 . A A . 14 LYS HG3 1 1
11 17080 1 1 34 LYS HZ1 H -7.802 -18.844 8.884 1.00 . A A . 14 LYS HZ1 1 1
11 17081 1 1 34 LYS HZ2 H -6.268 -18.974 8.175 1.00 . A A . 14 LYS HZ2 1 1
11 17082 1 1 34 LYS HZ3 H -7.583 -19.821 7.518 1.00 . A A . 14 LYS HZ3 1 1
11 17083 1 1 34 LYS N N -11.788 -14.605 6.656 1.00 . A A . 14 LYS N 1 1
11 17084 1 1 34 LYS NZ N -7.294 -18.930 7.980 1.00 . A A . 14 LYS NZ 1 1
11 17085 1 1 34 LYS O O -12.187 -17.876 7.971 1.00 . A A . 14 LYS O 1 1
11 17086 1 1 35 ASP C C -11.771 -16.708 10.877 1.00 . A A . 15 ASP C 1 1
11 17087 1 1 35 ASP CA C -10.573 -16.773 9.939 1.00 . A A . 15 ASP CA 1 1
11 17088 1 1 35 ASP CB C -9.377 -16.062 10.564 1.00 . A A . 15 ASP CB 1 1
11 17089 1 1 35 ASP CG C -8.768 -16.851 11.700 1.00 . A A . 15 ASP CG 1 1
11 17090 1 1 35 ASP H H -10.556 -15.269 8.453 1.00 . A A . 15 ASP H 1 1
11 17091 1 1 35 ASP HA H -10.318 -17.807 9.762 1.00 . A A . 15 ASP HA 1 1
11 17092 1 1 35 ASP HB2 H -8.624 -15.910 9.809 1.00 . A A . 15 ASP HB2 1 1
11 17093 1 1 35 ASP HB3 H -9.696 -15.104 10.946 1.00 . A A . 15 ASP HB3 1 1
11 17094 1 1 35 ASP N N -10.900 -16.166 8.657 1.00 . A A . 15 ASP N 1 1
11 17095 1 1 35 ASP O O -12.003 -17.612 11.682 1.00 . A A . 15 ASP O 1 1
11 17096 1 1 35 ASP OD1 O -7.944 -17.746 11.424 1.00 . A A . 15 ASP OD1 1 1
11 17097 1 1 35 ASP OD2 O -9.105 -16.576 12.869 1.00 . A A . 15 ASP OD2 1 1
11 17098 1 1 36 GLN C C -14.869 -16.335 10.941 1.00 . A A . 16 GLN C 1 1
11 17099 1 1 36 GLN CA C -13.773 -15.460 11.518 1.00 . A A . 16 GLN CA 1 1
11 17100 1 1 36 GLN CB C -14.242 -14.003 11.496 1.00 . A A . 16 GLN CB 1 1
11 17101 1 1 36 GLN CD C -13.524 -11.699 12.186 1.00 . A A . 16 GLN CD 1 1
11 17102 1 1 36 GLN CG C -13.119 -13.005 11.542 1.00 . A A . 16 GLN CG 1 1
11 17103 1 1 36 GLN H H -12.266 -14.927 10.122 1.00 . A A . 16 GLN H 1 1
11 17104 1 1 36 GLN HA H -13.580 -15.759 12.537 1.00 . A A . 16 GLN HA 1 1
11 17105 1 1 36 GLN HB2 H -14.801 -13.825 10.592 1.00 . A A . 16 GLN HB2 1 1
11 17106 1 1 36 GLN HB3 H -14.884 -13.830 12.346 1.00 . A A . 16 GLN HB3 1 1
11 17107 1 1 36 GLN HE21 H -12.338 -10.724 10.952 1.00 . A A . 16 GLN HE21 1 1
11 17108 1 1 36 GLN HE22 H -13.189 -9.750 12.096 1.00 . A A . 16 GLN HE22 1 1
11 17109 1 1 36 GLN HG2 H -12.299 -13.437 12.085 1.00 . A A . 16 GLN HG2 1 1
11 17110 1 1 36 GLN HG3 H -12.801 -12.800 10.530 1.00 . A A . 16 GLN HG3 1 1
11 17111 1 1 36 GLN N N -12.541 -15.631 10.748 1.00 . A A . 16 GLN N 1 1
11 17112 1 1 36 GLN NE2 N -12.964 -10.615 11.693 1.00 . A A . 16 GLN NE2 1 1
11 17113 1 1 36 GLN O O -15.991 -16.373 11.449 1.00 . A A . 16 GLN O 1 1
11 17114 1 1 36 GLN OE1 O -14.351 -11.665 13.093 1.00 . A A . 16 GLN OE1 1 1
11 17115 1 1 37 GLY C C -16.330 -17.092 8.223 1.00 . A A . 17 GLY C 1 1
11 17116 1 1 37 GLY CA C -15.502 -17.858 9.213 1.00 . A A . 17 GLY CA 1 1
11 17117 1 1 37 GLY H H -13.643 -16.926 9.485 1.00 . A A . 17 GLY H 1 1
11 17118 1 1 37 GLY HA2 H -14.983 -18.654 8.699 1.00 . A A . 17 GLY HA2 1 1
11 17119 1 1 37 GLY HA3 H -16.154 -18.284 9.960 1.00 . A A . 17 GLY HA3 1 1
11 17120 1 1 37 GLY N N -14.545 -17.012 9.856 1.00 . A A . 17 GLY N 1 1
11 17121 1 1 37 GLY O O -17.557 -17.179 8.225 1.00 . A A . 17 GLY O 1 1
11 17122 1 1 38 CYS C C -15.711 -15.947 4.990 1.00 . A A . 18 CYS C 1 1
11 17123 1 1 38 CYS CA C -16.371 -15.638 6.323 1.00 . A A . 18 CYS CA 1 1
11 17124 1 1 38 CYS CB C -16.415 -14.127 6.516 1.00 . A A . 18 CYS CB 1 1
11 17125 1 1 38 CYS H H -14.717 -16.082 7.576 1.00 . A A . 18 CYS H 1 1
11 17126 1 1 38 CYS HA H -17.381 -16.020 6.316 1.00 . A A . 18 CYS HA 1 1
11 17127 1 1 38 CYS HB2 H -16.538 -13.904 7.566 1.00 . A A . 18 CYS HB2 1 1
11 17128 1 1 38 CYS HB3 H -15.490 -13.695 6.163 1.00 . A A . 18 CYS HB3 1 1
11 17129 1 1 38 CYS N N -15.675 -16.281 7.413 1.00 . A A . 18 CYS N 1 1
11 17130 1 1 38 CYS O O -14.491 -15.904 4.870 1.00 . A A . 18 CYS O 1 1
11 17131 1 1 38 CYS SG S -17.782 -13.339 5.611 1.00 . A A . 18 CYS SG 1 1
11 17132 1 1 39 GLU C C -16.836 -15.446 1.712 1.00 . A A . 19 GLU C 1 1
11 17133 1 1 39 GLU CA C -16.032 -16.376 2.620 1.00 . A A . 19 GLU CA 1 1
11 17134 1 1 39 GLU CB C -16.130 -17.822 2.111 1.00 . A A . 19 GLU CB 1 1
11 17135 1 1 39 GLU CD C -18.374 -18.408 3.091 1.00 . A A . 19 GLU CD 1 1
11 17136 1 1 39 GLU CG C -17.551 -18.286 1.832 1.00 . A A . 19 GLU CG 1 1
11 17137 1 1 39 GLU H H -17.473 -16.481 4.188 1.00 . A A . 19 GLU H 1 1
11 17138 1 1 39 GLU HA H -14.998 -16.065 2.609 1.00 . A A . 19 GLU HA 1 1
11 17139 1 1 39 GLU HB2 H -15.559 -17.911 1.200 1.00 . A A . 19 GLU HB2 1 1
11 17140 1 1 39 GLU HB3 H -15.706 -18.479 2.858 1.00 . A A . 19 GLU HB3 1 1
11 17141 1 1 39 GLU HG2 H -18.025 -17.569 1.179 1.00 . A A . 19 GLU HG2 1 1
11 17142 1 1 39 GLU HG3 H -17.518 -19.244 1.342 1.00 . A A . 19 GLU HG3 1 1
11 17143 1 1 39 GLU N N -16.521 -16.267 3.994 1.00 . A A . 19 GLU N 1 1
11 17144 1 1 39 GLU O O -16.543 -15.299 0.523 1.00 . A A . 19 GLU O 1 1
11 17145 1 1 39 GLU OE1 O -18.906 -17.380 3.542 1.00 . A A . 19 GLU OE1 1 1
11 17146 1 1 39 GLU OE2 O -18.469 -19.522 3.646 1.00 . A A . 19 GLU OE2 1 1
11 17147 1 1 40 ASP C C -18.316 -12.510 1.574 1.00 . A A . 20 ASP C 1 1
11 17148 1 1 40 ASP CA C -18.767 -13.967 1.555 1.00 . A A . 20 ASP CA 1 1
11 17149 1 1 40 ASP CB C -20.180 -14.106 2.136 1.00 . A A . 20 ASP CB 1 1
11 17150 1 1 40 ASP CG C -21.216 -13.246 1.430 1.00 . A A . 20 ASP CG 1 1
11 17151 1 1 40 ASP H H -17.960 -14.902 3.254 1.00 . A A . 20 ASP H 1 1
11 17152 1 1 40 ASP HA H -18.770 -14.319 0.536 1.00 . A A . 20 ASP HA 1 1
11 17153 1 1 40 ASP HB2 H -20.490 -15.137 2.060 1.00 . A A . 20 ASP HB2 1 1
11 17154 1 1 40 ASP HB3 H -20.155 -13.822 3.179 1.00 . A A . 20 ASP HB3 1 1
11 17155 1 1 40 ASP N N -17.840 -14.807 2.298 1.00 . A A . 20 ASP N 1 1
11 17156 1 1 40 ASP O O -18.749 -11.714 2.417 1.00 . A A . 20 ASP O 1 1
11 17157 1 1 40 ASP OD1 O -20.984 -12.840 0.275 1.00 . A A . 20 ASP OD1 1 1
11 17158 1 1 40 ASP OD2 O -22.280 -12.986 2.036 1.00 . A A . 20 ASP OD2 1 1
11 17159 1 1 41 PHE C C -16.030 -10.758 -0.771 1.00 . A A . 21 PHE C 1 1
11 17160 1 1 41 PHE CA C -16.878 -10.839 0.494 1.00 . A A . 21 PHE CA 1 1
11 17161 1 1 41 PHE CB C -16.053 -10.388 1.711 1.00 . A A . 21 PHE CB 1 1
11 17162 1 1 41 PHE CD1 C -13.765 -11.454 1.681 1.00 . A A . 21 PHE CD1 1 1
11 17163 1 1 41 PHE CD2 C -15.394 -12.295 3.200 1.00 . A A . 21 PHE CD2 1 1
11 17164 1 1 41 PHE CE1 C -12.851 -12.379 2.152 1.00 . A A . 21 PHE CE1 1 1
11 17165 1 1 41 PHE CE2 C -14.489 -13.217 3.668 1.00 . A A . 21 PHE CE2 1 1
11 17166 1 1 41 PHE CG C -15.049 -11.401 2.201 1.00 . A A . 21 PHE CG 1 1
11 17167 1 1 41 PHE CZ C -13.215 -13.263 3.147 1.00 . A A . 21 PHE CZ 1 1
11 17168 1 1 41 PHE H H -17.028 -12.917 0.115 1.00 . A A . 21 PHE H 1 1
11 17169 1 1 41 PHE HA H -17.728 -10.175 0.381 1.00 . A A . 21 PHE HA 1 1
11 17170 1 1 41 PHE HB2 H -15.511 -9.490 1.452 1.00 . A A . 21 PHE HB2 1 1
11 17171 1 1 41 PHE HB3 H -16.727 -10.169 2.525 1.00 . A A . 21 PHE HB3 1 1
11 17172 1 1 41 PHE HD1 H -13.479 -10.766 0.901 1.00 . A A . 21 PHE HD1 1 1
11 17173 1 1 41 PHE HD2 H -16.389 -12.268 3.615 1.00 . A A . 21 PHE HD2 1 1
11 17174 1 1 41 PHE HE1 H -11.856 -12.413 1.738 1.00 . A A . 21 PHE HE1 1 1
11 17175 1 1 41 PHE HE2 H -14.782 -13.909 4.443 1.00 . A A . 21 PHE HE2 1 1
11 17176 1 1 41 PHE HZ H -12.502 -13.986 3.524 1.00 . A A . 21 PHE HZ 1 1
11 17177 1 1 41 PHE N N -17.391 -12.198 0.676 1.00 . A A . 21 PHE N 1 1
11 17178 1 1 41 PHE O O -15.598 -11.784 -1.304 1.00 . A A . 21 PHE O 1 1
11 17179 1 1 42 GLY C C -15.010 -7.904 -2.906 1.00 . A A . 22 GLY C 1 1
11 17180 1 1 42 GLY CA C -15.004 -9.348 -2.442 1.00 . A A . 22 GLY CA 1 1
11 17181 1 1 42 GLY H H -16.206 -8.764 -0.801 1.00 . A A . 22 GLY H 1 1
11 17182 1 1 42 GLY HA2 H -13.988 -9.643 -2.228 1.00 . A A . 22 GLY HA2 1 1
11 17183 1 1 42 GLY HA3 H -15.392 -9.971 -3.233 1.00 . A A . 22 GLY HA3 1 1
11 17184 1 1 42 GLY N N -15.810 -9.543 -1.255 1.00 . A A . 22 GLY N 1 1
11 17185 1 1 42 GLY O O -15.812 -7.100 -2.434 1.00 . A A . 22 GLY O 1 1
11 17186 1 1 43 THR C C -14.805 -6.095 -5.663 1.00 . A A . 23 THR C 1 1
11 17187 1 1 43 THR CA C -14.024 -6.225 -4.360 1.00 . A A . 23 THR CA 1 1
11 17188 1 1 43 THR CB C -12.558 -5.835 -4.624 1.00 . A A . 23 THR CB 1 1
11 17189 1 1 43 THR CG2 C -11.850 -5.460 -3.337 1.00 . A A . 23 THR CG2 1 1
11 17190 1 1 43 THR H H -13.485 -8.256 -4.141 1.00 . A A . 23 THR H 1 1
11 17191 1 1 43 THR HA H -14.434 -5.541 -3.631 1.00 . A A . 23 THR HA 1 1
11 17192 1 1 43 THR HB H -12.544 -4.980 -5.286 1.00 . A A . 23 THR HB 1 1
11 17193 1 1 43 THR HG1 H -11.589 -7.563 -4.581 1.00 . A A . 23 THR HG1 1 1
11 17194 1 1 43 THR HG21 H -11.837 -6.312 -2.673 1.00 . A A . 23 THR HG21 1 1
11 17195 1 1 43 THR HG22 H -12.376 -4.643 -2.863 1.00 . A A . 23 THR HG22 1 1
11 17196 1 1 43 THR HG23 H -10.838 -5.158 -3.557 1.00 . A A . 23 THR HG23 1 1
11 17197 1 1 43 THR N N -14.113 -7.574 -3.821 1.00 . A A . 23 THR N 1 1
11 17198 1 1 43 THR O O -14.956 -7.069 -6.404 1.00 . A A . 23 THR O 1 1
11 17199 1 1 43 THR OG1 O -11.868 -6.924 -5.254 1.00 . A A . 23 THR OG1 1 1
11 17200 1 1 44 LYS C C -15.397 -3.269 -7.732 1.00 . A A . 24 LYS C 1 1
11 17201 1 1 44 LYS CA C -15.917 -4.604 -7.222 1.00 . A A . 24 LYS CA 1 1
11 17202 1 1 44 LYS CB C -17.460 -4.616 -7.150 1.00 . A A . 24 LYS CB 1 1
11 17203 1 1 44 LYS CD C -18.367 -2.265 -7.348 1.00 . A A . 24 LYS CD 1 1
11 17204 1 1 44 LYS CE C -19.544 -1.422 -6.880 1.00 . A A . 24 LYS CE 1 1
11 17205 1 1 44 LYS CG C -18.108 -3.442 -6.415 1.00 . A A . 24 LYS CG 1 1
11 17206 1 1 44 LYS H H -15.291 -4.198 -5.239 1.00 . A A . 24 LYS H 1 1
11 17207 1 1 44 LYS HA H -15.595 -5.375 -7.908 1.00 . A A . 24 LYS HA 1 1
11 17208 1 1 44 LYS HB2 H -17.848 -4.621 -8.159 1.00 . A A . 24 LYS HB2 1 1
11 17209 1 1 44 LYS HB3 H -17.770 -5.528 -6.660 1.00 . A A . 24 LYS HB3 1 1
11 17210 1 1 44 LYS HD2 H -17.485 -1.644 -7.380 1.00 . A A . 24 LYS HD2 1 1
11 17211 1 1 44 LYS HD3 H -18.579 -2.644 -8.337 1.00 . A A . 24 LYS HD3 1 1
11 17212 1 1 44 LYS HE2 H -19.408 -1.178 -5.837 1.00 . A A . 24 LYS HE2 1 1
11 17213 1 1 44 LYS HE3 H -19.570 -0.512 -7.461 1.00 . A A . 24 LYS HE3 1 1
11 17214 1 1 44 LYS HG2 H -19.047 -3.765 -5.993 1.00 . A A . 24 LYS HG2 1 1
11 17215 1 1 44 LYS HG3 H -17.450 -3.116 -5.621 1.00 . A A . 24 LYS HG3 1 1
11 17216 1 1 44 LYS HZ1 H -21.004 -2.333 -8.062 1.00 . A A . 24 LYS HZ1 1 1
11 17217 1 1 44 LYS HZ2 H -21.623 -1.563 -6.680 1.00 . A A . 24 LYS HZ2 1 1
11 17218 1 1 44 LYS HZ3 H -20.814 -3.047 -6.538 1.00 . A A . 24 LYS HZ3 1 1
11 17219 1 1 44 LYS N N -15.317 -4.901 -5.931 1.00 . A A . 24 LYS N 1 1
11 17220 1 1 44 LYS NZ N -20.835 -2.140 -7.048 1.00 . A A . 24 LYS NZ 1 1
11 17221 1 1 44 LYS O O -15.141 -2.350 -6.950 1.00 . A A . 24 LYS O 1 1
11 17222 1 1 45 CYS C C -15.622 -1.619 -10.860 1.00 . A A . 25 CYS C 1 1
11 17223 1 1 45 CYS CA C -14.765 -1.942 -9.646 1.00 . A A . 25 CYS CA 1 1
11 17224 1 1 45 CYS CB C -13.289 -2.045 -10.035 1.00 . A A . 25 CYS CB 1 1
11 17225 1 1 45 CYS H H -15.393 -3.956 -9.606 1.00 . A A . 25 CYS H 1 1
11 17226 1 1 45 CYS HA H -14.883 -1.153 -8.919 1.00 . A A . 25 CYS HA 1 1
11 17227 1 1 45 CYS HB2 H -13.004 -1.154 -10.574 1.00 . A A . 25 CYS HB2 1 1
11 17228 1 1 45 CYS HB3 H -12.692 -2.121 -9.137 1.00 . A A . 25 CYS HB3 1 1
11 17229 1 1 45 CYS HG H -13.795 -3.503 -12.057 1.00 . A A . 25 CYS HG 1 1
11 17230 1 1 45 CYS N N -15.216 -3.174 -9.035 1.00 . A A . 25 CYS N 1 1
11 17231 1 1 45 CYS O O -15.397 -2.135 -11.956 1.00 . A A . 25 CYS O 1 1
11 17232 1 1 45 CYS SG S -12.896 -3.467 -11.081 1.00 . A A . 25 CYS SG 1 1
11 17233 1 1 46 VAL C C -17.315 1.082 -12.029 1.00 . A A . 26 VAL C 1 1
11 17234 1 1 46 VAL CA C -17.519 -0.393 -11.721 1.00 . A A . 26 VAL CA 1 1
11 17235 1 1 46 VAL CB C -19.001 -0.662 -11.361 1.00 . A A . 26 VAL CB 1 1
11 17236 1 1 46 VAL CG1 C -19.433 0.159 -10.154 1.00 . A A . 26 VAL CG1 1 1
11 17237 1 1 46 VAL CG2 C -19.905 -0.389 -12.552 1.00 . A A . 26 VAL CG2 1 1
11 17238 1 1 46 VAL H H -16.771 -0.431 -9.749 1.00 . A A . 26 VAL H 1 1
11 17239 1 1 46 VAL HA H -17.268 -0.973 -12.598 1.00 . A A . 26 VAL HA 1 1
11 17240 1 1 46 VAL HB H -19.097 -1.706 -11.103 1.00 . A A . 26 VAL HB 1 1
11 17241 1 1 46 VAL HG11 H -20.481 -0.015 -9.955 1.00 . A A . 26 VAL HG11 1 1
11 17242 1 1 46 VAL HG12 H -19.273 1.208 -10.355 1.00 . A A . 26 VAL HG12 1 1
11 17243 1 1 46 VAL HG13 H -18.850 -0.137 -9.294 1.00 . A A . 26 VAL HG13 1 1
11 17244 1 1 46 VAL HG21 H -20.926 -0.627 -12.291 1.00 . A A . 26 VAL HG21 1 1
11 17245 1 1 46 VAL HG22 H -19.595 -1.000 -13.387 1.00 . A A . 26 VAL HG22 1 1
11 17246 1 1 46 VAL HG23 H -19.837 0.654 -12.825 1.00 . A A . 26 VAL HG23 1 1
11 17247 1 1 46 VAL N N -16.629 -0.793 -10.649 1.00 . A A . 26 VAL N 1 1
11 17248 1 1 46 VAL O O -17.066 1.879 -11.128 1.00 . A A . 26 VAL O 1 1
11 17249 1 1 47 ILE C C -18.528 3.589 -13.432 1.00 . A A . 27 ILE C 1 1
11 17250 1 1 47 ILE CA C -17.231 2.838 -13.655 1.00 . A A . 27 ILE CA 1 1
11 17251 1 1 47 ILE CB C -16.776 3.021 -15.114 1.00 . A A . 27 ILE CB 1 1
11 17252 1 1 47 ILE CD1 C -14.839 2.623 -16.703 1.00 . A A . 27 ILE CD1 1 1
11 17253 1 1 47 ILE CG1 C -15.353 2.496 -15.289 1.00 . A A . 27 ILE CG1 1 1
11 17254 1 1 47 ILE CG2 C -16.855 4.488 -15.511 1.00 . A A . 27 ILE CG2 1 1
11 17255 1 1 47 ILE H H -17.541 0.774 -13.989 1.00 . A A . 27 ILE H 1 1
11 17256 1 1 47 ILE HA H -16.474 3.264 -13.011 1.00 . A A . 27 ILE HA 1 1
11 17257 1 1 47 ILE HB H -17.443 2.460 -15.752 1.00 . A A . 27 ILE HB 1 1
11 17258 1 1 47 ILE HD11 H -13.842 2.214 -16.762 1.00 . A A . 27 ILE HD11 1 1
11 17259 1 1 47 ILE HD12 H -14.820 3.666 -16.984 1.00 . A A . 27 ILE HD12 1 1
11 17260 1 1 47 ILE HD13 H -15.491 2.082 -17.371 1.00 . A A . 27 ILE HD13 1 1
11 17261 1 1 47 ILE HG12 H -14.689 3.055 -14.642 1.00 . A A . 27 ILE HG12 1 1
11 17262 1 1 47 ILE HG13 H -15.323 1.452 -15.014 1.00 . A A . 27 ILE HG13 1 1
11 17263 1 1 47 ILE HG21 H -16.202 5.069 -14.874 1.00 . A A . 27 ILE HG21 1 1
11 17264 1 1 47 ILE HG22 H -17.871 4.837 -15.396 1.00 . A A . 27 ILE HG22 1 1
11 17265 1 1 47 ILE HG23 H -16.548 4.602 -16.541 1.00 . A A . 27 ILE HG23 1 1
11 17266 1 1 47 ILE N N -17.380 1.447 -13.293 1.00 . A A . 27 ILE N 1 1
11 17267 1 1 47 ILE O O -19.587 3.192 -13.917 1.00 . A A . 27 ILE O 1 1
11 17268 1 1 48 GLU C C -19.259 6.866 -13.153 1.00 . A A . 28 GLU C 1 1
11 17269 1 1 48 GLU CA C -19.553 5.545 -12.465 1.00 . A A . 28 GLU CA 1 1
11 17270 1 1 48 GLU CB C -19.821 5.728 -10.971 1.00 . A A . 28 GLU CB 1 1
11 17271 1 1 48 GLU CD C -20.847 4.630 -8.927 1.00 . A A . 28 GLU CD 1 1
11 17272 1 1 48 GLU CG C -20.202 4.425 -10.282 1.00 . A A . 28 GLU CG 1 1
11 17273 1 1 48 GLU H H -17.568 4.874 -12.260 1.00 . A A . 28 GLU H 1 1
11 17274 1 1 48 GLU HA H -20.420 5.099 -12.929 1.00 . A A . 28 GLU HA 1 1
11 17275 1 1 48 GLU HB2 H -18.926 6.112 -10.505 1.00 . A A . 28 GLU HB2 1 1
11 17276 1 1 48 GLU HB3 H -20.626 6.435 -10.838 1.00 . A A . 28 GLU HB3 1 1
11 17277 1 1 48 GLU HG2 H -20.893 3.892 -10.916 1.00 . A A . 28 GLU HG2 1 1
11 17278 1 1 48 GLU HG3 H -19.309 3.833 -10.151 1.00 . A A . 28 GLU HG3 1 1
11 17279 1 1 48 GLU N N -18.433 4.659 -12.677 1.00 . A A . 28 GLU N 1 1
11 17280 1 1 48 GLU O O -18.647 7.767 -12.578 1.00 . A A . 28 GLU O 1 1
11 17281 1 1 48 GLU OE1 O -21.909 5.281 -8.865 1.00 . A A . 28 GLU OE1 1 1
11 17282 1 1 48 GLU OE2 O -20.309 4.126 -7.918 1.00 . A A . 28 GLU OE2 1 1
11 17283 1 1 49 GLU C C -20.101 9.309 -14.865 1.00 . A A . 29 GLU C 1 1
11 17284 1 1 49 GLU CA C -19.319 8.067 -15.267 1.00 . A A . 29 GLU CA 1 1
11 17285 1 1 49 GLU CB C -19.574 7.731 -16.746 1.00 . A A . 29 GLU CB 1 1
11 17286 1 1 49 GLU CD C -21.709 6.390 -16.409 1.00 . A A . 29 GLU CD 1 1
11 17287 1 1 49 GLU CG C -21.042 7.549 -17.123 1.00 . A A . 29 GLU CG 1 1
11 17288 1 1 49 GLU H H -20.169 6.192 -14.794 1.00 . A A . 29 GLU H 1 1
11 17289 1 1 49 GLU HA H -18.268 8.275 -15.139 1.00 . A A . 29 GLU HA 1 1
11 17290 1 1 49 GLU HB2 H -19.171 8.526 -17.354 1.00 . A A . 29 GLU HB2 1 1
11 17291 1 1 49 GLU HB3 H -19.051 6.815 -16.982 1.00 . A A . 29 GLU HB3 1 1
11 17292 1 1 49 GLU HG2 H -21.574 8.453 -16.871 1.00 . A A . 29 GLU HG2 1 1
11 17293 1 1 49 GLU HG3 H -21.108 7.383 -18.189 1.00 . A A . 29 GLU HG3 1 1
11 17294 1 1 49 GLU N N -19.643 6.933 -14.418 1.00 . A A . 29 GLU N 1 1
11 17295 1 1 49 GLU O O -21.214 9.226 -14.341 1.00 . A A . 29 GLU O 1 1
11 17296 1 1 49 GLU OE1 O -21.138 5.280 -16.403 1.00 . A A . 29 GLU OE1 1 1
11 17297 1 1 49 GLU OE2 O -22.799 6.587 -15.831 1.00 . A A . 29 GLU OE2 1 1
11 17298 1 1 50 VAL C C -20.443 12.443 -16.130 1.00 . A A . 30 VAL C 1 1
11 17299 1 1 50 VAL CA C -20.147 11.721 -14.822 1.00 . A A . 30 VAL CA 1 1
11 17300 1 1 50 VAL CB C -19.294 12.606 -13.887 1.00 . A A . 30 VAL CB 1 1
11 17301 1 1 50 VAL CG1 C -19.898 13.989 -13.734 1.00 . A A . 30 VAL CG1 1 1
11 17302 1 1 50 VAL CG2 C -19.156 11.944 -12.526 1.00 . A A . 30 VAL CG2 1 1
11 17303 1 1 50 VAL H H -18.587 10.462 -15.462 1.00 . A A . 30 VAL H 1 1
11 17304 1 1 50 VAL HA H -21.084 11.509 -14.326 1.00 . A A . 30 VAL HA 1 1
11 17305 1 1 50 VAL HB H -18.309 12.710 -14.316 1.00 . A A . 30 VAL HB 1 1
11 17306 1 1 50 VAL HG11 H -20.881 13.904 -13.298 1.00 . A A . 30 VAL HG11 1 1
11 17307 1 1 50 VAL HG12 H -19.971 14.460 -14.703 1.00 . A A . 30 VAL HG12 1 1
11 17308 1 1 50 VAL HG13 H -19.267 14.584 -13.089 1.00 . A A . 30 VAL HG13 1 1
11 17309 1 1 50 VAL HG21 H -18.536 12.557 -11.889 1.00 . A A . 30 VAL HG21 1 1
11 17310 1 1 50 VAL HG22 H -18.701 10.972 -12.644 1.00 . A A . 30 VAL HG22 1 1
11 17311 1 1 50 VAL HG23 H -20.133 11.833 -12.079 1.00 . A A . 30 VAL HG23 1 1
11 17312 1 1 50 VAL N N -19.498 10.459 -15.093 1.00 . A A . 30 VAL N 1 1
11 17313 1 1 50 VAL O O -19.531 12.883 -16.835 1.00 . A A . 30 VAL O 1 1
11 17314 1 1 51 LYS C C -21.724 14.576 -17.835 1.00 . A A . 31 LYS C 1 1
11 17315 1 1 51 LYS CA C -22.192 13.129 -17.697 1.00 . A A . 31 LYS CA 1 1
11 17316 1 1 51 LYS CB C -23.718 13.076 -17.757 1.00 . A A . 31 LYS CB 1 1
11 17317 1 1 51 LYS CD C -25.889 13.688 -16.637 1.00 . A A . 31 LYS CD 1 1
11 17318 1 1 51 LYS CE C -26.539 14.122 -15.331 1.00 . A A . 31 LYS CE 1 1
11 17319 1 1 51 LYS CG C -24.381 13.616 -16.500 1.00 . A A . 31 LYS CG 1 1
11 17320 1 1 51 LYS H H -22.392 12.171 -15.823 1.00 . A A . 31 LYS H 1 1
11 17321 1 1 51 LYS HA H -21.790 12.553 -18.515 1.00 . A A . 31 LYS HA 1 1
11 17322 1 1 51 LYS HB2 H -24.057 13.661 -18.600 1.00 . A A . 31 LYS HB2 1 1
11 17323 1 1 51 LYS HB3 H -24.030 12.049 -17.891 1.00 . A A . 31 LYS HB3 1 1
11 17324 1 1 51 LYS HD2 H -26.139 14.401 -17.407 1.00 . A A . 31 LYS HD2 1 1
11 17325 1 1 51 LYS HD3 H -26.264 12.713 -16.909 1.00 . A A . 31 LYS HD3 1 1
11 17326 1 1 51 LYS HE2 H -27.597 14.257 -15.501 1.00 . A A . 31 LYS HE2 1 1
11 17327 1 1 51 LYS HE3 H -26.391 13.343 -14.595 1.00 . A A . 31 LYS HE3 1 1
11 17328 1 1 51 LYS HG2 H -24.138 12.968 -15.672 1.00 . A A . 31 LYS HG2 1 1
11 17329 1 1 51 LYS HG3 H -24.000 14.608 -16.303 1.00 . A A . 31 LYS HG3 1 1
11 17330 1 1 51 LYS HZ1 H -24.952 15.281 -14.609 1.00 . A A . 31 LYS HZ1 1 1
11 17331 1 1 51 LYS HZ2 H -26.455 15.675 -13.932 1.00 . A A . 31 LYS HZ2 1 1
11 17332 1 1 51 LYS HZ3 H -26.085 16.157 -15.518 1.00 . A A . 31 LYS HZ3 1 1
11 17333 1 1 51 LYS N N -21.727 12.527 -16.452 1.00 . A A . 31 LYS N 1 1
11 17334 1 1 51 LYS NZ N -25.968 15.395 -14.813 1.00 . A A . 31 LYS NZ 1 1
11 17335 1 1 51 LYS O O -21.594 15.300 -16.843 1.00 . A A . 31 LYS O 1 1
11 17336 1 1 52 SER C C -22.291 17.263 -19.383 1.00 . A A . 32 SER C 1 1
11 17337 1 1 52 SER CA C -21.068 16.350 -19.352 1.00 . A A . 32 SER CA 1 1
11 17338 1 1 52 SER CB C -20.325 16.393 -20.688 1.00 . A A . 32 SER CB 1 1
11 17339 1 1 52 SER H H -21.542 14.349 -19.807 1.00 . A A . 32 SER H 1 1
11 17340 1 1 52 SER HA H -20.404 16.677 -18.567 1.00 . A A . 32 SER HA 1 1
11 17341 1 1 52 SER HB2 H -20.250 17.418 -21.023 1.00 . A A . 32 SER HB2 1 1
11 17342 1 1 52 SER HB3 H -19.333 15.982 -20.560 1.00 . A A . 32 SER HB3 1 1
11 17343 1 1 52 SER HG H -21.671 16.197 -22.112 1.00 . A A . 32 SER HG 1 1
11 17344 1 1 52 SER N N -21.464 14.984 -19.065 1.00 . A A . 32 SER N 1 1
11 17345 1 1 52 SER O O -23.414 16.800 -19.592 1.00 . A A . 32 SER O 1 1
11 17346 1 1 52 SER OG O -21.012 15.636 -21.675 1.00 . A A . 32 SER OG 1 1
11 17347 1 1 53 SER C C -23.733 19.662 -20.592 1.00 . A A . 33 SER C 1 1
11 17348 1 1 53 SER CA C -23.161 19.522 -19.185 1.00 . A A . 33 SER CA 1 1
11 17349 1 1 53 SER CB C -22.660 20.871 -18.679 1.00 . A A . 33 SER CB 1 1
11 17350 1 1 53 SER H H -21.158 18.863 -18.970 1.00 . A A . 33 SER H 1 1
11 17351 1 1 53 SER HA H -23.940 19.167 -18.526 1.00 . A A . 33 SER HA 1 1
11 17352 1 1 53 SER HB2 H -21.928 21.261 -19.370 1.00 . A A . 33 SER HB2 1 1
11 17353 1 1 53 SER HB3 H -23.490 21.558 -18.606 1.00 . A A . 33 SER HB3 1 1
11 17354 1 1 53 SER HG H -22.448 19.979 -16.940 1.00 . A A . 33 SER HG 1 1
11 17355 1 1 53 SER N N -22.076 18.552 -19.162 1.00 . A A . 33 SER N 1 1
11 17356 1 1 53 SER O O -24.936 19.850 -20.772 1.00 . A A . 33 SER O 1 1
11 17357 1 1 53 SER OG O -22.059 20.740 -17.402 1.00 . A A . 33 SER OG 1 1
11 17358 1 1 54 HIS C C -23.336 18.218 -23.569 1.00 . A A . 34 HIS C 1 1
11 17359 1 1 54 HIS CA C -23.296 19.621 -22.978 1.00 . A A . 34 HIS CA 1 1
11 17360 1 1 54 HIS CB C -22.354 20.511 -23.800 1.00 . A A . 34 HIS CB 1 1
11 17361 1 1 54 HIS CD2 C -19.894 20.220 -23.025 1.00 . A A . 34 HIS CD2 1 1
11 17362 1 1 54 HIS CE1 C -19.176 18.927 -24.604 1.00 . A A . 34 HIS CE1 1 1
11 17363 1 1 54 HIS CG C -20.941 20.005 -23.863 1.00 . A A . 34 HIS CG 1 1
11 17364 1 1 54 HIS H H -21.920 19.424 -21.387 1.00 . A A . 34 HIS H 1 1
11 17365 1 1 54 HIS HA H -24.291 20.041 -23.001 1.00 . A A . 34 HIS HA 1 1
11 17366 1 1 54 HIS HB2 H -22.727 20.576 -24.812 1.00 . A A . 34 HIS HB2 1 1
11 17367 1 1 54 HIS HB3 H -22.337 21.500 -23.365 1.00 . A A . 34 HIS HB3 1 1
11 17368 1 1 54 HIS HD1 H -20.983 18.831 -25.621 1.00 . A A . 34 HIS HD1 1 1
11 17369 1 1 54 HIS HD2 H -19.913 20.821 -22.128 1.00 . A A . 34 HIS HD2 1 1
11 17370 1 1 54 HIS HE1 H -18.542 18.307 -25.220 1.00 . A A . 34 HIS HE1 1 1
11 17371 1 1 54 HIS N N -22.868 19.558 -21.589 1.00 . A A . 34 HIS N 1 1
11 17372 1 1 54 HIS ND1 N -20.463 19.183 -24.860 1.00 . A A . 34 HIS ND1 1 1
11 17373 1 1 54 HIS NE2 N -18.781 19.534 -23.500 1.00 . A A . 34 HIS NE2 1 1
11 17374 1 1 54 HIS O O -22.789 17.279 -22.985 1.00 . A A . 34 HIS O 1 1
11 17375 1 1 55 LYS C C -22.802 16.632 -26.299 1.00 . A A . 35 LYS C 1 1
11 17376 1 1 55 LYS CA C -24.019 16.788 -25.398 1.00 . A A . 35 LYS CA 1 1
11 17377 1 1 55 LYS CB C -25.302 16.627 -26.224 1.00 . A A . 35 LYS CB 1 1
11 17378 1 1 55 LYS CD C -25.701 18.930 -27.194 1.00 . A A . 35 LYS CD 1 1
11 17379 1 1 55 LYS CE C -25.602 19.795 -28.442 1.00 . A A . 35 LYS CE 1 1
11 17380 1 1 55 LYS CG C -25.356 17.479 -27.488 1.00 . A A . 35 LYS CG 1 1
11 17381 1 1 55 LYS H H -24.422 18.849 -25.124 1.00 . A A . 35 LYS H 1 1
11 17382 1 1 55 LYS HA H -23.988 16.019 -24.642 1.00 . A A . 35 LYS HA 1 1
11 17383 1 1 55 LYS HB2 H -25.395 15.591 -26.515 1.00 . A A . 35 LYS HB2 1 1
11 17384 1 1 55 LYS HB3 H -26.146 16.891 -25.604 1.00 . A A . 35 LYS HB3 1 1
11 17385 1 1 55 LYS HD2 H -26.711 18.979 -26.816 1.00 . A A . 35 LYS HD2 1 1
11 17386 1 1 55 LYS HD3 H -25.017 19.308 -26.448 1.00 . A A . 35 LYS HD3 1 1
11 17387 1 1 55 LYS HE2 H -25.896 20.803 -28.187 1.00 . A A . 35 LYS HE2 1 1
11 17388 1 1 55 LYS HE3 H -24.577 19.797 -28.780 1.00 . A A . 35 LYS HE3 1 1
11 17389 1 1 55 LYS HG2 H -24.391 17.444 -27.972 1.00 . A A . 35 LYS HG2 1 1
11 17390 1 1 55 LYS HG3 H -26.103 17.069 -28.150 1.00 . A A . 35 LYS HG3 1 1
11 17391 1 1 55 LYS HZ1 H -26.230 18.319 -29.790 1.00 . A A . 35 LYS HZ1 1 1
11 17392 1 1 55 LYS HZ2 H -26.354 19.903 -30.391 1.00 . A A . 35 LYS HZ2 1 1
11 17393 1 1 55 LYS HZ3 H -27.477 19.339 -29.256 1.00 . A A . 35 LYS HZ3 1 1
11 17394 1 1 55 LYS N N -23.975 18.075 -24.721 1.00 . A A . 35 LYS N 1 1
11 17395 1 1 55 LYS NZ N -26.475 19.305 -29.543 1.00 . A A . 35 LYS NZ 1 1
11 17396 1 1 55 LYS O O -22.083 17.601 -26.558 1.00 . A A . 35 LYS O 1 1
11 17397 1 1 56 THR C C -21.852 15.213 -29.113 1.00 . A A . 36 THR C 1 1
11 17398 1 1 56 THR CA C -21.445 15.155 -27.646 1.00 . A A . 36 THR CA 1 1
11 17399 1 1 56 THR CB C -20.819 13.788 -27.339 1.00 . A A . 36 THR CB 1 1
11 17400 1 1 56 THR CG2 C -19.866 13.884 -26.162 1.00 . A A . 36 THR CG2 1 1
11 17401 1 1 56 THR H H -23.177 14.684 -26.532 1.00 . A A . 36 THR H 1 1
11 17402 1 1 56 THR HA H -20.699 15.916 -27.462 1.00 . A A . 36 THR HA 1 1
11 17403 1 1 56 THR HB H -20.262 13.472 -28.205 1.00 . A A . 36 THR HB 1 1
11 17404 1 1 56 THR HG1 H -21.529 11.939 -27.320 1.00 . A A . 36 THR HG1 1 1
11 17405 1 1 56 THR HG21 H -20.389 14.280 -25.304 1.00 . A A . 36 THR HG21 1 1
11 17406 1 1 56 THR HG22 H -19.044 14.536 -26.419 1.00 . A A . 36 THR HG22 1 1
11 17407 1 1 56 THR HG23 H -19.484 12.900 -25.929 1.00 . A A . 36 THR HG23 1 1
11 17408 1 1 56 THR N N -22.571 15.422 -26.772 1.00 . A A . 36 THR N 1 1
11 17409 1 1 56 THR O O -23.005 14.961 -29.459 1.00 . A A . 36 THR O 1 1
11 17410 1 1 56 THR OG1 O -21.843 12.820 -27.070 1.00 . A A . 36 THR OG1 1 1
11 17411 1 1 57 LEU C C -20.524 14.492 -32.157 1.00 . A A . 37 LEU C 1 1
11 17412 1 1 57 LEU CA C -21.157 15.658 -31.402 1.00 . A A . 37 LEU CA 1 1
11 17413 1 1 57 LEU CB C -20.631 16.992 -31.961 1.00 . A A . 37 LEU CB 1 1
11 17414 1 1 57 LEU CD1 C -22.863 18.113 -31.617 1.00 . A A . 37 LEU CD1 1 1
11 17415 1 1 57 LEU CD2 C -20.963 18.615 -30.053 1.00 . A A . 37 LEU CD2 1 1
11 17416 1 1 57 LEU CG C -21.354 18.264 -31.484 1.00 . A A . 37 LEU CG 1 1
11 17417 1 1 57 LEU H H -19.998 15.746 -29.637 1.00 . A A . 37 LEU H 1 1
11 17418 1 1 57 LEU HA H -22.225 15.618 -31.545 1.00 . A A . 37 LEU HA 1 1
11 17419 1 1 57 LEU HB2 H -19.590 17.080 -31.691 1.00 . A A . 37 LEU HB2 1 1
11 17420 1 1 57 LEU HB3 H -20.698 16.955 -33.038 1.00 . A A . 37 LEU HB3 1 1
11 17421 1 1 57 LEU HD11 H -23.119 17.966 -32.657 1.00 . A A . 37 LEU HD11 1 1
11 17422 1 1 57 LEU HD12 H -23.349 19.005 -31.251 1.00 . A A . 37 LEU HD12 1 1
11 17423 1 1 57 LEU HD13 H -23.193 17.261 -31.042 1.00 . A A . 37 LEU HD13 1 1
11 17424 1 1 57 LEU HD21 H -19.893 18.764 -30.000 1.00 . A A . 37 LEU HD21 1 1
11 17425 1 1 57 LEU HD22 H -21.246 17.809 -29.392 1.00 . A A . 37 LEU HD22 1 1
11 17426 1 1 57 LEU HD23 H -21.467 19.521 -29.754 1.00 . A A . 37 LEU HD23 1 1
11 17427 1 1 57 LEU HG H -21.056 19.086 -32.117 1.00 . A A . 37 LEU HG 1 1
11 17428 1 1 57 LEU N N -20.898 15.553 -29.971 1.00 . A A . 37 LEU N 1 1
11 17429 1 1 57 LEU O O -20.587 14.429 -33.384 1.00 . A A . 37 LEU O 1 1
11 17430 1 1 58 LEU C C -20.125 11.169 -31.853 1.00 . A A . 38 LEU C 1 1
11 17431 1 1 58 LEU CA C -19.270 12.416 -32.039 1.00 . A A . 38 LEU CA 1 1
11 17432 1 1 58 LEU CB C -17.863 12.194 -31.457 1.00 . A A . 38 LEU CB 1 1
11 17433 1 1 58 LEU CD1 C -16.339 10.907 -29.944 1.00 . A A . 38 LEU CD1 1 1
11 17434 1 1 58 LEU CD2 C -18.310 12.097 -28.993 1.00 . A A . 38 LEU CD2 1 1
11 17435 1 1 58 LEU CG C -17.773 11.337 -30.187 1.00 . A A . 38 LEU CG 1 1
11 17436 1 1 58 LEU H H -19.933 13.644 -30.448 1.00 . A A . 38 LEU H 1 1
11 17437 1 1 58 LEU HA H -19.183 12.619 -33.096 1.00 . A A . 38 LEU HA 1 1
11 17438 1 1 58 LEU HB2 H -17.254 11.730 -32.216 1.00 . A A . 38 LEU HB2 1 1
11 17439 1 1 58 LEU HB3 H -17.441 13.164 -31.228 1.00 . A A . 38 LEU HB3 1 1
11 17440 1 1 58 LEU HD11 H -16.282 10.348 -29.022 1.00 . A A . 38 LEU HD11 1 1
11 17441 1 1 58 LEU HD12 H -15.706 11.780 -29.877 1.00 . A A . 38 LEU HD12 1 1
11 17442 1 1 58 LEU HD13 H -16.009 10.283 -30.763 1.00 . A A . 38 LEU HD13 1 1
11 17443 1 1 58 LEU HD21 H -18.172 11.505 -28.101 1.00 . A A . 38 LEU HD21 1 1
11 17444 1 1 58 LEU HD22 H -19.362 12.285 -29.140 1.00 . A A . 38 LEU HD22 1 1
11 17445 1 1 58 LEU HD23 H -17.783 13.032 -28.893 1.00 . A A . 38 LEU HD23 1 1
11 17446 1 1 58 LEU HG H -18.367 10.443 -30.310 1.00 . A A . 38 LEU HG 1 1
11 17447 1 1 58 LEU N N -19.921 13.565 -31.421 1.00 . A A . 38 LEU N 1 1
11 17448 1 1 58 LEU O O -21.273 11.260 -31.413 1.00 . A A . 38 LEU O 1 1
11 17449 1 1 59 ASN C C -20.755 8.510 -30.631 1.00 . A A . 39 ASN C 1 1
11 17450 1 1 59 ASN CA C -20.250 8.735 -32.057 1.00 . A A . 39 ASN CA 1 1
11 17451 1 1 59 ASN CB C -19.312 7.603 -32.476 1.00 . A A . 39 ASN CB 1 1
11 17452 1 1 59 ASN CG C -19.892 6.231 -32.214 1.00 . A A . 39 ASN CG 1 1
11 17453 1 1 59 ASN H H -18.659 10.027 -32.583 1.00 . A A . 39 ASN H 1 1
11 17454 1 1 59 ASN HA H -21.099 8.745 -32.724 1.00 . A A . 39 ASN HA 1 1
11 17455 1 1 59 ASN HB2 H -19.107 7.688 -33.532 1.00 . A A . 39 ASN HB2 1 1
11 17456 1 1 59 ASN HB3 H -18.387 7.693 -31.926 1.00 . A A . 39 ASN HB3 1 1
11 17457 1 1 59 ASN HD21 H -20.932 6.338 -33.896 1.00 . A A . 39 ASN HD21 1 1
11 17458 1 1 59 ASN HD22 H -21.136 4.885 -32.964 1.00 . A A . 39 ASN HD22 1 1
11 17459 1 1 59 ASN N N -19.564 10.016 -32.199 1.00 . A A . 39 ASN N 1 1
11 17460 1 1 59 ASN ND2 N -20.734 5.770 -33.115 1.00 . A A . 39 ASN ND2 1 1
11 17461 1 1 59 ASN O O -21.959 8.544 -30.380 1.00 . A A . 39 ASN O 1 1
11 17462 1 1 59 ASN OD1 O -19.591 5.597 -31.206 1.00 . A A . 39 ASN OD1 1 1
11 17463 1 1 60 THR C C -20.152 9.339 -27.501 1.00 . A A . 40 THR C 1 1
11 17464 1 1 60 THR CA C -20.215 8.049 -28.317 1.00 . A A . 40 THR CA 1 1
11 17465 1 1 60 THR CB C -19.308 6.984 -27.668 1.00 . A A . 40 THR CB 1 1
11 17466 1 1 60 THR CG2 C -19.678 5.584 -28.129 1.00 . A A . 40 THR CG2 1 1
11 17467 1 1 60 THR H H -18.893 8.270 -29.949 1.00 . A A . 40 THR H 1 1
11 17468 1 1 60 THR HA H -21.229 7.678 -28.308 1.00 . A A . 40 THR HA 1 1
11 17469 1 1 60 THR HB H -19.434 7.037 -26.595 1.00 . A A . 40 THR HB 1 1
11 17470 1 1 60 THR HG1 H -17.515 6.456 -28.334 1.00 . A A . 40 THR HG1 1 1
11 17471 1 1 60 THR HG21 H -19.024 4.866 -27.659 1.00 . A A . 40 THR HG21 1 1
11 17472 1 1 60 THR HG22 H -19.573 5.519 -29.203 1.00 . A A . 40 THR HG22 1 1
11 17473 1 1 60 THR HG23 H -20.701 5.372 -27.854 1.00 . A A . 40 THR HG23 1 1
11 17474 1 1 60 THR N N -19.839 8.286 -29.701 1.00 . A A . 40 THR N 1 1
11 17475 1 1 60 THR O O -20.953 10.257 -27.695 1.00 . A A . 40 THR O 1 1
11 17476 1 1 60 THR OG1 O -17.935 7.259 -27.988 1.00 . A A . 40 THR OG1 1 1
11 17477 1 1 61 GLU C C -17.489 10.906 -25.672 1.00 . A A . 41 GLU C 1 1
11 17478 1 1 61 GLU CA C -18.975 10.573 -25.767 1.00 . A A . 41 GLU CA 1 1
11 17479 1 1 61 GLU CB C -19.583 10.356 -24.379 1.00 . A A . 41 GLU CB 1 1
11 17480 1 1 61 GLU CD C -18.277 8.269 -23.763 1.00 . A A . 41 GLU CD 1 1
11 17481 1 1 61 GLU CG C -19.641 8.903 -23.938 1.00 . A A . 41 GLU CG 1 1
11 17482 1 1 61 GLU H H -18.585 8.629 -26.488 1.00 . A A . 41 GLU H 1 1
11 17483 1 1 61 GLU HA H -19.483 11.399 -26.235 1.00 . A A . 41 GLU HA 1 1
11 17484 1 1 61 GLU HB2 H -18.998 10.904 -23.656 1.00 . A A . 41 GLU HB2 1 1
11 17485 1 1 61 GLU HB3 H -20.590 10.749 -24.379 1.00 . A A . 41 GLU HB3 1 1
11 17486 1 1 61 GLU HG2 H -20.164 8.855 -23.002 1.00 . A A . 41 GLU HG2 1 1
11 17487 1 1 61 GLU HG3 H -20.187 8.341 -24.681 1.00 . A A . 41 GLU HG3 1 1
11 17488 1 1 61 GLU N N -19.183 9.405 -26.603 1.00 . A A . 41 GLU N 1 1
11 17489 1 1 61 GLU O O -17.079 11.724 -24.851 1.00 . A A . 41 GLU O 1 1
11 17490 1 1 61 GLU OE1 O -17.714 7.772 -24.766 1.00 . A A . 41 GLU OE1 1 1
11 17491 1 1 61 GLU OE2 O -17.768 8.249 -22.625 1.00 . A A . 41 GLU OE2 1 1
11 17492 1 1 62 LEU C C -14.565 9.989 -25.309 1.00 . A A . 42 LEU C 1 1
11 17493 1 1 62 LEU CA C -15.243 10.469 -26.599 1.00 . A A . 42 LEU CA 1 1
11 17494 1 1 62 LEU CB C -14.927 11.953 -26.855 1.00 . A A . 42 LEU CB 1 1
11 17495 1 1 62 LEU CD1 C -13.000 11.603 -28.430 1.00 . A A . 42 LEU CD1 1 1
11 17496 1 1 62 LEU CD2 C -13.264 13.789 -27.242 1.00 . A A . 42 LEU CD2 1 1
11 17497 1 1 62 LEU CG C -13.460 12.283 -27.151 1.00 . A A . 42 LEU CG 1 1
11 17498 1 1 62 LEU H H -17.108 9.631 -27.170 1.00 . A A . 42 LEU H 1 1
11 17499 1 1 62 LEU HA H -14.865 9.885 -27.426 1.00 . A A . 42 LEU HA 1 1
11 17500 1 1 62 LEU HB2 H -15.522 12.283 -27.693 1.00 . A A . 42 LEU HB2 1 1
11 17501 1 1 62 LEU HB3 H -15.227 12.515 -25.983 1.00 . A A . 42 LEU HB3 1 1
11 17502 1 1 62 LEU HD11 H -11.976 11.878 -28.635 1.00 . A A . 42 LEU HD11 1 1
11 17503 1 1 62 LEU HD12 H -13.630 11.916 -29.250 1.00 . A A . 42 LEU HD12 1 1
11 17504 1 1 62 LEU HD13 H -13.067 10.530 -28.313 1.00 . A A . 42 LEU HD13 1 1
11 17505 1 1 62 LEU HD21 H -13.891 14.187 -28.026 1.00 . A A . 42 LEU HD21 1 1
11 17506 1 1 62 LEU HD22 H -12.229 14.004 -27.463 1.00 . A A . 42 LEU HD22 1 1
11 17507 1 1 62 LEU HD23 H -13.534 14.244 -26.300 1.00 . A A . 42 LEU HD23 1 1
11 17508 1 1 62 LEU HG H -12.847 11.914 -26.342 1.00 . A A . 42 LEU HG 1 1
11 17509 1 1 62 LEU N N -16.697 10.262 -26.540 1.00 . A A . 42 LEU N 1 1
11 17510 1 1 62 LEU O O -13.397 10.294 -25.057 1.00 . A A . 42 LEU O 1 1
11 17511 1 1 63 HIS C C -14.714 9.967 -22.289 1.00 . A A . 43 HIS C 1 1
11 17512 1 1 63 HIS CA C -14.866 8.761 -23.208 1.00 . A A . 43 HIS CA 1 1
11 17513 1 1 63 HIS CB C -13.572 7.941 -23.279 1.00 . A A . 43 HIS CB 1 1
11 17514 1 1 63 HIS CD2 C -12.176 7.483 -21.151 1.00 . A A . 43 HIS CD2 1 1
11 17515 1 1 63 HIS CE1 C -13.361 5.897 -20.282 1.00 . A A . 43 HIS CE1 1 1
11 17516 1 1 63 HIS CG C -13.219 7.270 -21.988 1.00 . A A . 43 HIS CG 1 1
11 17517 1 1 63 HIS H H -16.179 8.905 -24.852 1.00 . A A . 43 HIS H 1 1
11 17518 1 1 63 HIS HA H -15.650 8.133 -22.809 1.00 . A A . 43 HIS HA 1 1
11 17519 1 1 63 HIS HB2 H -13.680 7.176 -24.032 1.00 . A A . 43 HIS HB2 1 1
11 17520 1 1 63 HIS HB3 H -12.755 8.594 -23.550 1.00 . A A . 43 HIS HB3 1 1
11 17521 1 1 63 HIS HD1 H -14.798 5.882 -21.783 1.00 . A A . 43 HIS HD1 1 1
11 17522 1 1 63 HIS HD2 H -11.388 8.209 -21.290 1.00 . A A . 43 HIS HD2 1 1
11 17523 1 1 63 HIS HE1 H -13.721 5.123 -19.621 1.00 . A A . 43 HIS HE1 1 1
11 17524 1 1 63 HIS N N -15.300 9.200 -24.530 1.00 . A A . 43 HIS N 1 1
11 17525 1 1 63 HIS ND1 N -13.962 6.259 -21.421 1.00 . A A . 43 HIS ND1 1 1
11 17526 1 1 63 HIS NE2 N -12.271 6.609 -20.071 1.00 . A A . 43 HIS NE2 1 1
11 17527 1 1 63 HIS O O -13.628 10.543 -22.156 1.00 . A A . 43 HIS O 1 1
11 17528 1 1 64 LEU C C -15.306 11.290 -19.455 1.00 . A A . 44 LEU C 1 1
11 17529 1 1 64 LEU CA C -15.873 11.554 -20.848 1.00 . A A . 44 LEU CA 1 1
11 17530 1 1 64 LEU CB C -17.309 12.096 -20.766 1.00 . A A . 44 LEU CB 1 1
11 17531 1 1 64 LEU CD1 C -18.380 10.439 -19.177 1.00 . A A . 44 LEU CD1 1 1
11 17532 1 1 64 LEU CD2 C -19.771 11.705 -20.822 1.00 . A A . 44 LEU CD2 1 1
11 17533 1 1 64 LEU CG C -18.423 11.057 -20.569 1.00 . A A . 44 LEU CG 1 1
11 17534 1 1 64 LEU H H -16.642 9.818 -21.794 1.00 . A A . 44 LEU H 1 1
11 17535 1 1 64 LEU HA H -15.259 12.300 -21.326 1.00 . A A . 44 LEU HA 1 1
11 17536 1 1 64 LEU HB2 H -17.356 12.795 -19.944 1.00 . A A . 44 LEU HB2 1 1
11 17537 1 1 64 LEU HB3 H -17.515 12.636 -21.679 1.00 . A A . 44 LEU HB3 1 1
11 17538 1 1 64 LEU HD11 H -18.525 11.210 -18.437 1.00 . A A . 44 LEU HD11 1 1
11 17539 1 1 64 LEU HD12 H -17.421 9.966 -19.022 1.00 . A A . 44 LEU HD12 1 1
11 17540 1 1 64 LEU HD13 H -19.164 9.700 -19.085 1.00 . A A . 44 LEU HD13 1 1
11 17541 1 1 64 LEU HD21 H -20.553 10.973 -20.697 1.00 . A A . 44 LEU HD21 1 1
11 17542 1 1 64 LEU HD22 H -19.797 12.093 -21.830 1.00 . A A . 44 LEU HD22 1 1
11 17543 1 1 64 LEU HD23 H -19.918 12.514 -20.122 1.00 . A A . 44 LEU HD23 1 1
11 17544 1 1 64 LEU HG H -18.297 10.264 -21.289 1.00 . A A . 44 LEU HG 1 1
11 17545 1 1 64 LEU N N -15.826 10.359 -21.683 1.00 . A A . 44 LEU N 1 1
11 17546 1 1 64 LEU O O -14.771 10.214 -19.181 1.00 . A A . 44 LEU O 1 1
11 17547 1 1 65 THR C C -15.671 11.072 -16.475 1.00 . A A . 45 THR C 1 1
11 17548 1 1 65 THR CA C -14.935 12.177 -17.221 1.00 . A A . 45 THR CA 1 1
11 17549 1 1 65 THR CB C -15.113 13.501 -16.464 1.00 . A A . 45 THR CB 1 1
11 17550 1 1 65 THR CG2 C -14.348 13.483 -15.147 1.00 . A A . 45 THR CG2 1 1
11 17551 1 1 65 THR H H -15.838 13.123 -18.872 1.00 . A A . 45 THR H 1 1
11 17552 1 1 65 THR HA H -13.882 11.938 -17.255 1.00 . A A . 45 THR HA 1 1
11 17553 1 1 65 THR HB H -16.161 13.632 -16.251 1.00 . A A . 45 THR HB 1 1
11 17554 1 1 65 THR HG1 H -15.315 15.292 -17.272 1.00 . A A . 45 THR HG1 1 1
11 17555 1 1 65 THR HG21 H -14.513 14.412 -14.623 1.00 . A A . 45 THR HG21 1 1
11 17556 1 1 65 THR HG22 H -13.292 13.364 -15.345 1.00 . A A . 45 THR HG22 1 1
11 17557 1 1 65 THR HG23 H -14.696 12.660 -14.540 1.00 . A A . 45 THR HG23 1 1
11 17558 1 1 65 THR N N -15.419 12.288 -18.586 1.00 . A A . 45 THR N 1 1
11 17559 1 1 65 THR O O -16.842 11.211 -16.110 1.00 . A A . 45 THR O 1 1
11 17560 1 1 65 THR OG1 O -14.653 14.591 -17.276 1.00 . A A . 45 THR OG1 1 1
11 17561 1 1 66 LYS C C -14.818 8.576 -14.289 1.00 . A A . 46 LYS C 1 1
11 17562 1 1 66 LYS CA C -15.546 8.826 -15.602 1.00 . A A . 46 LYS CA 1 1
11 17563 1 1 66 LYS CB C -15.489 7.595 -16.524 1.00 . A A . 46 LYS CB 1 1
11 17564 1 1 66 LYS CD C -12.974 7.355 -16.650 1.00 . A A . 46 LYS CD 1 1
11 17565 1 1 66 LYS CE C -11.822 6.625 -15.993 1.00 . A A . 46 LYS CE 1 1
11 17566 1 1 66 LYS CG C -14.290 6.683 -16.301 1.00 . A A . 46 LYS CG 1 1
11 17567 1 1 66 LYS H H -14.047 9.941 -16.569 1.00 . A A . 46 LYS H 1 1
11 17568 1 1 66 LYS HA H -16.574 9.049 -15.383 1.00 . A A . 46 LYS HA 1 1
11 17569 1 1 66 LYS HB2 H -16.386 7.013 -16.377 1.00 . A A . 46 LYS HB2 1 1
11 17570 1 1 66 LYS HB3 H -15.463 7.941 -17.548 1.00 . A A . 46 LYS HB3 1 1
11 17571 1 1 66 LYS HD2 H -12.843 7.335 -17.721 1.00 . A A . 46 LYS HD2 1 1
11 17572 1 1 66 LYS HD3 H -12.994 8.375 -16.301 1.00 . A A . 46 LYS HD3 1 1
11 17573 1 1 66 LYS HE2 H -11.999 6.616 -14.926 1.00 . A A . 46 LYS HE2 1 1
11 17574 1 1 66 LYS HE3 H -11.807 5.610 -16.360 1.00 . A A . 46 LYS HE3 1 1
11 17575 1 1 66 LYS HG2 H -14.264 6.390 -15.263 1.00 . A A . 46 LYS HG2 1 1
11 17576 1 1 66 LYS HG3 H -14.406 5.803 -16.918 1.00 . A A . 46 LYS HG3 1 1
11 17577 1 1 66 LYS HZ1 H -10.394 8.124 -15.689 1.00 . A A . 46 LYS HZ1 1 1
11 17578 1 1 66 LYS HZ2 H -10.417 7.518 -17.268 1.00 . A A . 46 LYS HZ2 1 1
11 17579 1 1 66 LYS HZ3 H -9.731 6.601 -16.016 1.00 . A A . 46 LYS HZ3 1 1
11 17580 1 1 66 LYS N N -14.975 9.975 -16.266 1.00 . A A . 46 LYS N 1 1
11 17581 1 1 66 LYS NZ N -10.501 7.263 -16.259 1.00 . A A . 46 LYS NZ 1 1
11 17582 1 1 66 LYS O O -13.679 9.013 -14.108 1.00 . A A . 46 LYS O 1 1
11 17583 1 1 67 TYR C C -14.917 6.118 -11.808 1.00 . A A . 47 TYR C 1 1
11 17584 1 1 67 TYR CA C -14.900 7.609 -12.078 1.00 . A A . 47 TYR CA 1 1
11 17585 1 1 67 TYR CB C -15.660 8.349 -10.970 1.00 . A A . 47 TYR CB 1 1
11 17586 1 1 67 TYR CD1 C -16.024 10.639 -11.990 1.00 . A A . 47 TYR CD1 1 1
11 17587 1 1 67 TYR CD2 C -14.745 10.491 -9.984 1.00 . A A . 47 TYR CD2 1 1
11 17588 1 1 67 TYR CE1 C -15.852 12.008 -12.003 1.00 . A A . 47 TYR CE1 1 1
11 17589 1 1 67 TYR CE2 C -14.570 11.863 -9.992 1.00 . A A . 47 TYR CE2 1 1
11 17590 1 1 67 TYR CG C -15.475 9.855 -10.982 1.00 . A A . 47 TYR CG 1 1
11 17591 1 1 67 TYR CZ C -15.126 12.615 -11.005 1.00 . A A . 47 TYR CZ 1 1
11 17592 1 1 67 TYR H H -16.375 7.559 -13.580 1.00 . A A . 47 TYR H 1 1
11 17593 1 1 67 TYR HA H -13.875 7.947 -12.092 1.00 . A A . 47 TYR HA 1 1
11 17594 1 1 67 TYR HB2 H -16.713 8.144 -11.075 1.00 . A A . 47 TYR HB2 1 1
11 17595 1 1 67 TYR HB3 H -15.322 7.981 -10.012 1.00 . A A . 47 TYR HB3 1 1
11 17596 1 1 67 TYR HD1 H -16.598 10.167 -12.773 1.00 . A A . 47 TYR HD1 1 1
11 17597 1 1 67 TYR HD2 H -14.313 9.897 -9.189 1.00 . A A . 47 TYR HD2 1 1
11 17598 1 1 67 TYR HE1 H -16.288 12.597 -12.796 1.00 . A A . 47 TYR HE1 1 1
11 17599 1 1 67 TYR HE2 H -13.999 12.339 -9.209 1.00 . A A . 47 TYR HE2 1 1
11 17600 1 1 67 TYR HH H -14.056 14.205 -10.769 1.00 . A A . 47 TYR HH 1 1
11 17601 1 1 67 TYR N N -15.477 7.891 -13.376 1.00 . A A . 47 TYR N 1 1
11 17602 1 1 67 TYR O O -15.927 5.449 -12.013 1.00 . A A . 47 TYR O 1 1
11 17603 1 1 67 TYR OH O -14.963 13.982 -11.023 1.00 . A A . 47 TYR OH 1 1
11 17604 1 1 68 TYR C C -14.274 4.006 -9.611 1.00 . A A . 48 TYR C 1 1
11 17605 1 1 68 TYR CA C -13.677 4.209 -10.988 1.00 . A A . 48 TYR CA 1 1
11 17606 1 1 68 TYR CB C -12.219 3.754 -10.997 1.00 . A A . 48 TYR CB 1 1
11 17607 1 1 68 TYR CD1 C -12.251 3.771 -13.527 1.00 . A A . 48 TYR CD1 1 1
11 17608 1 1 68 TYR CD2 C -10.773 2.264 -12.426 1.00 . A A . 48 TYR CD2 1 1
11 17609 1 1 68 TYR CE1 C -11.812 3.310 -14.753 1.00 . A A . 48 TYR CE1 1 1
11 17610 1 1 68 TYR CE2 C -10.329 1.800 -13.648 1.00 . A A . 48 TYR CE2 1 1
11 17611 1 1 68 TYR CG C -11.736 3.259 -12.343 1.00 . A A . 48 TYR CG 1 1
11 17612 1 1 68 TYR CZ C -10.853 2.325 -14.807 1.00 . A A . 48 TYR CZ 1 1
11 17613 1 1 68 TYR H H -13.000 6.188 -11.281 1.00 . A A . 48 TYR H 1 1
11 17614 1 1 68 TYR HA H -14.236 3.621 -11.701 1.00 . A A . 48 TYR HA 1 1
11 17615 1 1 68 TYR HB2 H -11.591 4.583 -10.705 1.00 . A A . 48 TYR HB2 1 1
11 17616 1 1 68 TYR HB3 H -12.099 2.952 -10.283 1.00 . A A . 48 TYR HB3 1 1
11 17617 1 1 68 TYR HD1 H -13.005 4.543 -13.480 1.00 . A A . 48 TYR HD1 1 1
11 17618 1 1 68 TYR HD2 H -10.361 1.856 -11.517 1.00 . A A . 48 TYR HD2 1 1
11 17619 1 1 68 TYR HE1 H -12.223 3.721 -15.663 1.00 . A A . 48 TYR HE1 1 1
11 17620 1 1 68 TYR HE2 H -9.578 1.027 -13.690 1.00 . A A . 48 TYR HE2 1 1
11 17621 1 1 68 TYR HH H -10.307 0.901 -15.989 1.00 . A A . 48 TYR HH 1 1
11 17622 1 1 68 TYR N N -13.786 5.604 -11.370 1.00 . A A . 48 TYR N 1 1
11 17623 1 1 68 TYR O O -13.667 4.370 -8.605 1.00 . A A . 48 TYR O 1 1
11 17624 1 1 68 TYR OH O -10.410 1.865 -16.027 1.00 . A A . 48 TYR OH 1 1
11 17625 1 1 69 GLY C C -15.629 1.944 -7.649 1.00 . A A . 49 GLY C 1 1
11 17626 1 1 69 GLY CA C -16.143 3.198 -8.323 1.00 . A A . 49 GLY CA 1 1
11 17627 1 1 69 GLY H H -15.912 3.202 -10.423 1.00 . A A . 49 GLY H 1 1
11 17628 1 1 69 GLY HA2 H -15.988 4.041 -7.664 1.00 . A A . 49 GLY HA2 1 1
11 17629 1 1 69 GLY HA3 H -17.200 3.087 -8.511 1.00 . A A . 49 GLY HA3 1 1
11 17630 1 1 69 GLY N N -15.472 3.451 -9.578 1.00 . A A . 49 GLY N 1 1
11 17631 1 1 69 GLY O O -16.276 0.895 -7.693 1.00 . A A . 49 GLY O 1 1
11 17632 1 1 70 PHE C C -14.604 0.736 -4.999 1.00 . A A . 50 PHE C 1 1
11 17633 1 1 70 PHE CA C -13.870 0.936 -6.311 1.00 . A A . 50 PHE CA 1 1
11 17634 1 1 70 PHE CB C -12.381 1.173 -6.056 1.00 . A A . 50 PHE CB 1 1
11 17635 1 1 70 PHE CD1 C -11.154 -0.771 -7.048 1.00 . A A . 50 PHE CD1 1 1
11 17636 1 1 70 PHE CD2 C -10.991 1.338 -8.147 1.00 . A A . 50 PHE CD2 1 1
11 17637 1 1 70 PHE CE1 C -10.336 -1.337 -8.006 1.00 . A A . 50 PHE CE1 1 1
11 17638 1 1 70 PHE CE2 C -10.175 0.779 -9.102 1.00 . A A . 50 PHE CE2 1 1
11 17639 1 1 70 PHE CG C -11.491 0.572 -7.106 1.00 . A A . 50 PHE CG 1 1
11 17640 1 1 70 PHE CZ C -9.846 -0.559 -9.034 1.00 . A A . 50 PHE CZ 1 1
11 17641 1 1 70 PHE H H -13.969 2.903 -7.077 1.00 . A A . 50 PHE H 1 1
11 17642 1 1 70 PHE HA H -13.985 0.045 -6.911 1.00 . A A . 50 PHE HA 1 1
11 17643 1 1 70 PHE HB2 H -12.194 2.235 -6.029 1.00 . A A . 50 PHE HB2 1 1
11 17644 1 1 70 PHE HB3 H -12.113 0.740 -5.104 1.00 . A A . 50 PHE HB3 1 1
11 17645 1 1 70 PHE HD1 H -11.538 -1.379 -6.243 1.00 . A A . 50 PHE HD1 1 1
11 17646 1 1 70 PHE HD2 H -11.237 2.388 -8.210 1.00 . A A . 50 PHE HD2 1 1
11 17647 1 1 70 PHE HE1 H -10.079 -2.385 -7.951 1.00 . A A . 50 PHE HE1 1 1
11 17648 1 1 70 PHE HE2 H -9.796 1.389 -9.904 1.00 . A A . 50 PHE HE2 1 1
11 17649 1 1 70 PHE HZ H -9.200 -0.994 -9.779 1.00 . A A . 50 PHE HZ 1 1
11 17650 1 1 70 PHE N N -14.453 2.047 -7.042 1.00 . A A . 50 PHE N 1 1
11 17651 1 1 70 PHE O O -14.658 1.636 -4.160 1.00 . A A . 50 PHE O 1 1
11 17652 1 1 71 SER C C -15.646 -2.108 -3.125 1.00 . A A . 51 SER C 1 1
11 17653 1 1 71 SER CA C -15.981 -0.725 -3.659 1.00 . A A . 51 SER CA 1 1
11 17654 1 1 71 SER CB C -17.465 -0.670 -4.004 1.00 . A A . 51 SER CB 1 1
11 17655 1 1 71 SER H H -15.090 -1.123 -5.533 1.00 . A A . 51 SER H 1 1
11 17656 1 1 71 SER HA H -15.760 0.017 -2.907 1.00 . A A . 51 SER HA 1 1
11 17657 1 1 71 SER HB2 H -17.772 -1.621 -4.412 1.00 . A A . 51 SER HB2 1 1
11 17658 1 1 71 SER HB3 H -18.032 -0.464 -3.108 1.00 . A A . 51 SER HB3 1 1
11 17659 1 1 71 SER HG H -16.931 0.540 -5.453 1.00 . A A . 51 SER HG 1 1
11 17660 1 1 71 SER N N -15.193 -0.432 -4.839 1.00 . A A . 51 SER N 1 1
11 17661 1 1 71 SER O O -15.386 -3.032 -3.897 1.00 . A A . 51 SER O 1 1
11 17662 1 1 71 SER OG O -17.734 0.343 -4.956 1.00 . A A . 51 SER OG 1 1
11 17663 1 1 72 PHE C C -16.820 -4.045 -0.662 1.00 . A A . 52 PHE C 1 1
11 17664 1 1 72 PHE CA C -15.489 -3.562 -1.216 1.00 . A A . 52 PHE CA 1 1
11 17665 1 1 72 PHE CB C -14.438 -3.565 -0.107 1.00 . A A . 52 PHE CB 1 1
11 17666 1 1 72 PHE CD1 C -14.811 -5.743 1.092 1.00 . A A . 52 PHE CD1 1 1
11 17667 1 1 72 PHE CD2 C -12.858 -5.507 -0.252 1.00 . A A . 52 PHE CD2 1 1
11 17668 1 1 72 PHE CE1 C -14.443 -7.036 1.403 1.00 . A A . 52 PHE CE1 1 1
11 17669 1 1 72 PHE CE2 C -12.489 -6.801 0.051 1.00 . A A . 52 PHE CE2 1 1
11 17670 1 1 72 PHE CG C -14.022 -4.963 0.262 1.00 . A A . 52 PHE CG 1 1
11 17671 1 1 72 PHE CZ C -13.282 -7.566 0.879 1.00 . A A . 52 PHE CZ 1 1
11 17672 1 1 72 PHE H H -15.779 -1.465 -1.235 1.00 . A A . 52 PHE H 1 1
11 17673 1 1 72 PHE HA H -15.175 -4.239 -1.997 1.00 . A A . 52 PHE HA 1 1
11 17674 1 1 72 PHE HB2 H -13.562 -3.023 -0.436 1.00 . A A . 52 PHE HB2 1 1
11 17675 1 1 72 PHE HB3 H -14.846 -3.088 0.774 1.00 . A A . 52 PHE HB3 1 1
11 17676 1 1 72 PHE HD1 H -15.720 -5.328 1.504 1.00 . A A . 52 PHE HD1 1 1
11 17677 1 1 72 PHE HD2 H -12.234 -4.908 -0.899 1.00 . A A . 52 PHE HD2 1 1
11 17678 1 1 72 PHE HE1 H -15.064 -7.633 2.052 1.00 . A A . 52 PHE HE1 1 1
11 17679 1 1 72 PHE HE2 H -11.580 -7.213 -0.358 1.00 . A A . 52 PHE HE2 1 1
11 17680 1 1 72 PHE HZ H -12.994 -8.581 1.117 1.00 . A A . 52 PHE HZ 1 1
11 17681 1 1 72 PHE N N -15.652 -2.254 -1.812 1.00 . A A . 52 PHE N 1 1
11 17682 1 1 72 PHE O O -17.442 -3.372 0.170 1.00 . A A . 52 PHE O 1 1
11 17683 1 1 73 PHE C C -18.273 -6.880 0.350 1.00 . A A . 53 PHE C 1 1
11 17684 1 1 73 PHE CA C -18.493 -5.809 -0.702 1.00 . A A . 53 PHE CA 1 1
11 17685 1 1 73 PHE CB C -19.206 -6.443 -1.892 1.00 . A A . 53 PHE CB 1 1
11 17686 1 1 73 PHE CD1 C -19.799 -4.600 -3.485 1.00 . A A . 53 PHE CD1 1 1
11 17687 1 1 73 PHE CD2 C -21.547 -5.679 -2.279 1.00 . A A . 53 PHE CD2 1 1
11 17688 1 1 73 PHE CE1 C -20.728 -3.787 -4.108 1.00 . A A . 53 PHE CE1 1 1
11 17689 1 1 73 PHE CE2 C -22.481 -4.871 -2.897 1.00 . A A . 53 PHE CE2 1 1
11 17690 1 1 73 PHE CG C -20.201 -5.552 -2.566 1.00 . A A . 53 PHE CG 1 1
11 17691 1 1 73 PHE CZ C -22.072 -3.923 -3.813 1.00 . A A . 53 PHE CZ 1 1
11 17692 1 1 73 PHE H H -16.677 -5.696 -1.775 1.00 . A A . 53 PHE H 1 1
11 17693 1 1 73 PHE HA H -19.118 -5.032 -0.290 1.00 . A A . 53 PHE HA 1 1
11 17694 1 1 73 PHE HB2 H -18.471 -6.726 -2.625 1.00 . A A . 53 PHE HB2 1 1
11 17695 1 1 73 PHE HB3 H -19.727 -7.328 -1.558 1.00 . A A . 53 PHE HB3 1 1
11 17696 1 1 73 PHE HD1 H -18.749 -4.493 -3.713 1.00 . A A . 53 PHE HD1 1 1
11 17697 1 1 73 PHE HD2 H -21.864 -6.422 -1.560 1.00 . A A . 53 PHE HD2 1 1
11 17698 1 1 73 PHE HE1 H -20.405 -3.047 -4.826 1.00 . A A . 53 PHE HE1 1 1
11 17699 1 1 73 PHE HE2 H -23.530 -4.981 -2.665 1.00 . A A . 53 PHE HE2 1 1
11 17700 1 1 73 PHE HZ H -22.800 -3.290 -4.297 1.00 . A A . 53 PHE HZ 1 1
11 17701 1 1 73 PHE N N -17.240 -5.210 -1.126 1.00 . A A . 53 PHE N 1 1
11 17702 1 1 73 PHE O O -17.385 -7.721 0.222 1.00 . A A . 53 PHE O 1 1
11 17703 1 1 74 ARG C C -20.643 -8.225 2.612 1.00 . A A . 54 ARG C 1 1
11 17704 1 1 74 ARG CA C -19.176 -7.949 2.323 1.00 . A A . 54 ARG CA 1 1
11 17705 1 1 74 ARG CB C -18.438 -7.685 3.638 1.00 . A A . 54 ARG CB 1 1
11 17706 1 1 74 ARG CD C -17.793 -8.676 5.888 1.00 . A A . 54 ARG CD 1 1
11 17707 1 1 74 ARG CG C -18.413 -8.923 4.523 1.00 . A A . 54 ARG CG 1 1
11 17708 1 1 74 ARG CZ C -17.757 -9.972 8.004 1.00 . A A . 54 ARG CZ 1 1
11 17709 1 1 74 ARG H H -19.649 -6.048 1.521 1.00 . A A . 54 ARG H 1 1
11 17710 1 1 74 ARG HA H -18.738 -8.817 1.846 1.00 . A A . 54 ARG HA 1 1
11 17711 1 1 74 ARG HB2 H -17.420 -7.394 3.420 1.00 . A A . 54 ARG HB2 1 1
11 17712 1 1 74 ARG HB3 H -18.933 -6.888 4.172 1.00 . A A . 54 ARG HB3 1 1
11 17713 1 1 74 ARG HD2 H -16.793 -8.292 5.755 1.00 . A A . 54 ARG HD2 1 1
11 17714 1 1 74 ARG HD3 H -18.393 -7.954 6.422 1.00 . A A . 54 ARG HD3 1 1
11 17715 1 1 74 ARG HE H -17.673 -10.754 6.157 1.00 . A A . 54 ARG HE 1 1
11 17716 1 1 74 ARG HG2 H -19.426 -9.267 4.665 1.00 . A A . 54 ARG HG2 1 1
11 17717 1 1 74 ARG HG3 H -17.845 -9.691 4.019 1.00 . A A . 54 ARG HG3 1 1
11 17718 1 1 74 ARG HH11 H -17.871 -7.972 8.251 1.00 . A A . 54 ARG HH11 1 1
11 17719 1 1 74 ARG HH12 H -17.849 -8.903 9.716 1.00 . A A . 54 ARG HH12 1 1
11 17720 1 1 74 ARG HH21 H -17.634 -11.989 8.123 1.00 . A A . 54 ARG HH21 1 1
11 17721 1 1 74 ARG HH22 H -17.715 -11.167 9.644 1.00 . A A . 54 ARG HH22 1 1
11 17722 1 1 74 ARG N N -19.084 -6.841 1.387 1.00 . A A . 54 ARG N 1 1
11 17723 1 1 74 ARG NE N -17.735 -9.919 6.667 1.00 . A A . 54 ARG NE 1 1
11 17724 1 1 74 ARG NH1 N -17.835 -8.862 8.712 1.00 . A A . 54 ARG NH1 1 1
11 17725 1 1 74 ARG NH2 N -17.700 -11.141 8.636 1.00 . A A . 54 ARG NH2 1 1
11 17726 1 1 74 ARG O O -21.358 -7.340 3.092 1.00 . A A . 54 ARG O 1 1
11 17727 1 1 75 HIS C C -23.474 -8.944 1.738 1.00 . A A . 55 HIS C 1 1
11 17728 1 1 75 HIS CA C -22.492 -9.833 2.495 1.00 . A A . 55 HIS CA 1 1
11 17729 1 1 75 HIS CB C -22.840 -9.830 3.981 1.00 . A A . 55 HIS CB 1 1
11 17730 1 1 75 HIS CD2 C -21.206 -11.580 4.964 1.00 . A A . 55 HIS CD2 1 1
11 17731 1 1 75 HIS CE1 C -22.649 -13.029 5.661 1.00 . A A . 55 HIS CE1 1 1
11 17732 1 1 75 HIS CG C -22.439 -11.087 4.674 1.00 . A A . 55 HIS CG 1 1
11 17733 1 1 75 HIS H H -20.465 -10.089 1.908 1.00 . A A . 55 HIS H 1 1
11 17734 1 1 75 HIS HA H -22.595 -10.842 2.123 1.00 . A A . 55 HIS HA 1 1
11 17735 1 1 75 HIS HB2 H -22.335 -9.005 4.463 1.00 . A A . 55 HIS HB2 1 1
11 17736 1 1 75 HIS HB3 H -23.907 -9.710 4.094 1.00 . A A . 55 HIS HB3 1 1
11 17737 1 1 75 HIS HD1 H -24.325 -11.961 5.071 1.00 . A A . 55 HIS HD1 1 1
11 17738 1 1 75 HIS HD2 H -20.261 -11.102 4.754 1.00 . A A . 55 HIS HD2 1 1
11 17739 1 1 75 HIS HE1 H -23.093 -13.919 6.094 1.00 . A A . 55 HIS HE1 1 1
11 17740 1 1 75 HIS N N -21.094 -9.434 2.287 1.00 . A A . 55 HIS N 1 1
11 17741 1 1 75 HIS ND1 N -23.340 -12.023 5.127 1.00 . A A . 55 HIS ND1 1 1
11 17742 1 1 75 HIS NE2 N -21.356 -12.810 5.588 1.00 . A A . 55 HIS NE2 1 1
11 17743 1 1 75 HIS O O -24.663 -8.909 2.060 1.00 . A A . 55 HIS O 1 1
11 17744 1 1 76 GLY C C -23.801 -5.936 0.390 1.00 . A A . 56 GLY C 1 1
11 17745 1 1 76 GLY CA C -23.844 -7.383 -0.055 1.00 . A A . 56 GLY CA 1 1
11 17746 1 1 76 GLY H H -22.031 -8.309 0.519 1.00 . A A . 56 GLY H 1 1
11 17747 1 1 76 GLY HA2 H -23.537 -7.437 -1.088 1.00 . A A . 56 GLY HA2 1 1
11 17748 1 1 76 GLY HA3 H -24.860 -7.742 0.026 1.00 . A A . 56 GLY HA3 1 1
11 17749 1 1 76 GLY N N -22.982 -8.240 0.732 1.00 . A A . 56 GLY N 1 1
11 17750 1 1 76 GLY O O -24.419 -5.075 -0.230 1.00 . A A . 56 GLY O 1 1
11 17751 1 1 77 ASN C C -21.647 -3.690 1.452 1.00 . A A . 57 ASN C 1 1
11 17752 1 1 77 ASN CA C -22.944 -4.290 1.942 1.00 . A A . 57 ASN CA 1 1
11 17753 1 1 77 ASN CB C -22.966 -4.214 3.469 1.00 . A A . 57 ASN CB 1 1
11 17754 1 1 77 ASN CG C -24.180 -4.868 4.074 1.00 . A A . 57 ASN CG 1 1
11 17755 1 1 77 ASN H H -22.615 -6.385 1.937 1.00 . A A . 57 ASN H 1 1
11 17756 1 1 77 ASN HA H -23.767 -3.716 1.546 1.00 . A A . 57 ASN HA 1 1
11 17757 1 1 77 ASN HB2 H -22.089 -4.708 3.857 1.00 . A A . 57 ASN HB2 1 1
11 17758 1 1 77 ASN HB3 H -22.950 -3.176 3.769 1.00 . A A . 57 ASN HB3 1 1
11 17759 1 1 77 ASN HD21 H -23.145 -6.534 4.293 1.00 . A A . 57 ASN HD21 1 1
11 17760 1 1 77 ASN HD22 H -24.789 -6.590 4.848 1.00 . A A . 57 ASN HD22 1 1
11 17761 1 1 77 ASN N N -23.076 -5.659 1.463 1.00 . A A . 57 ASN N 1 1
11 17762 1 1 77 ASN ND2 N -24.024 -6.122 4.439 1.00 . A A . 57 ASN ND2 1 1
11 17763 1 1 77 ASN O O -20.790 -4.388 0.904 1.00 . A A . 57 ASN O 1 1
11 17764 1 1 77 ASN OD1 O -25.234 -4.247 4.226 1.00 . A A . 57 ASN OD1 1 1
11 17765 1 1 78 ILE C C -19.453 -1.403 2.512 1.00 . A A . 58 ILE C 1 1
11 17766 1 1 78 ILE CA C -20.303 -1.687 1.293 1.00 . A A . 58 ILE CA 1 1
11 17767 1 1 78 ILE CB C -20.629 -0.371 0.557 1.00 . A A . 58 ILE CB 1 1
11 17768 1 1 78 ILE CD1 C -20.250 -1.300 -1.779 1.00 . A A . 58 ILE CD1 1 1
11 17769 1 1 78 ILE CG1 C -21.236 -0.684 -0.809 1.00 . A A . 58 ILE CG1 1 1
11 17770 1 1 78 ILE CG2 C -19.384 0.498 0.403 1.00 . A A . 58 ILE CG2 1 1
11 17771 1 1 78 ILE H H -22.216 -1.920 2.149 1.00 . A A . 58 ILE H 1 1
11 17772 1 1 78 ILE HA H -19.742 -2.321 0.621 1.00 . A A . 58 ILE HA 1 1
11 17773 1 1 78 ILE HB H -21.348 0.174 1.146 1.00 . A A . 58 ILE HB 1 1
11 17774 1 1 78 ILE HD11 H -20.741 -1.489 -2.722 1.00 . A A . 58 ILE HD11 1 1
11 17775 1 1 78 ILE HD12 H -19.876 -2.230 -1.373 1.00 . A A . 58 ILE HD12 1 1
11 17776 1 1 78 ILE HD13 H -19.426 -0.620 -1.933 1.00 . A A . 58 ILE HD13 1 1
11 17777 1 1 78 ILE HG12 H -22.044 -1.386 -0.676 1.00 . A A . 58 ILE HG12 1 1
11 17778 1 1 78 ILE HG13 H -21.618 0.226 -1.249 1.00 . A A . 58 ILE HG13 1 1
11 17779 1 1 78 ILE HG21 H -18.995 0.746 1.380 1.00 . A A . 58 ILE HG21 1 1
11 17780 1 1 78 ILE HG22 H -19.640 1.405 -0.125 1.00 . A A . 58 ILE HG22 1 1
11 17781 1 1 78 ILE HG23 H -18.634 -0.044 -0.156 1.00 . A A . 58 ILE HG23 1 1
11 17782 1 1 78 ILE N N -21.501 -2.403 1.680 1.00 . A A . 58 ILE N 1 1
11 17783 1 1 78 ILE O O -19.812 -0.605 3.378 1.00 . A A . 58 ILE O 1 1
11 17784 1 1 79 VAL C C -16.424 -0.772 3.291 1.00 . A A . 59 VAL C 1 1
11 17785 1 1 79 VAL CA C -17.395 -1.885 3.661 1.00 . A A . 59 VAL CA 1 1
11 17786 1 1 79 VAL CB C -16.614 -3.172 3.977 1.00 . A A . 59 VAL CB 1 1
11 17787 1 1 79 VAL CG1 C -15.557 -2.899 5.028 1.00 . A A . 59 VAL CG1 1 1
11 17788 1 1 79 VAL CG2 C -17.555 -4.278 4.437 1.00 . A A . 59 VAL CG2 1 1
11 17789 1 1 79 VAL H H -18.137 -2.743 1.878 1.00 . A A . 59 VAL H 1 1
11 17790 1 1 79 VAL HA H -17.950 -1.595 4.543 1.00 . A A . 59 VAL HA 1 1
11 17791 1 1 79 VAL HB H -16.119 -3.501 3.075 1.00 . A A . 59 VAL HB 1 1
11 17792 1 1 79 VAL HG11 H -16.027 -2.488 5.908 1.00 . A A . 59 VAL HG11 1 1
11 17793 1 1 79 VAL HG12 H -14.838 -2.193 4.640 1.00 . A A . 59 VAL HG12 1 1
11 17794 1 1 79 VAL HG13 H -15.058 -3.818 5.284 1.00 . A A . 59 VAL HG13 1 1
11 17795 1 1 79 VAL HG21 H -18.233 -4.533 3.636 1.00 . A A . 59 VAL HG21 1 1
11 17796 1 1 79 VAL HG22 H -18.123 -3.935 5.291 1.00 . A A . 59 VAL HG22 1 1
11 17797 1 1 79 VAL HG23 H -16.978 -5.150 4.717 1.00 . A A . 59 VAL HG23 1 1
11 17798 1 1 79 VAL N N -18.336 -2.087 2.582 1.00 . A A . 59 VAL N 1 1
11 17799 1 1 79 VAL O O -16.015 0.028 4.132 1.00 . A A . 59 VAL O 1 1
11 17800 1 1 80 ALA C C -15.675 0.861 0.201 1.00 . A A . 60 ALA C 1 1
11 17801 1 1 80 ALA CA C -15.176 0.307 1.518 1.00 . A A . 60 ALA CA 1 1
11 17802 1 1 80 ALA CB C -13.772 -0.247 1.344 1.00 . A A . 60 ALA CB 1 1
11 17803 1 1 80 ALA H H -16.436 -1.387 1.390 1.00 . A A . 60 ALA H 1 1
11 17804 1 1 80 ALA HA H -15.138 1.105 2.245 1.00 . A A . 60 ALA HA 1 1
11 17805 1 1 80 ALA HB1 H -13.424 -0.649 2.284 1.00 . A A . 60 ALA HB1 1 1
11 17806 1 1 80 ALA HB2 H -13.109 0.547 1.024 1.00 . A A . 60 ALA HB2 1 1
11 17807 1 1 80 ALA HB3 H -13.781 -1.028 0.597 1.00 . A A . 60 ALA HB3 1 1
11 17808 1 1 80 ALA N N -16.074 -0.720 2.016 1.00 . A A . 60 ALA N 1 1
11 17809 1 1 80 ALA O O -16.149 0.115 -0.651 1.00 . A A . 60 ALA O 1 1
11 17810 1 1 81 TYR C C -14.942 3.928 -1.490 1.00 . A A . 61 TYR C 1 1
11 17811 1 1 81 TYR CA C -15.899 2.785 -1.223 1.00 . A A . 61 TYR CA 1 1
11 17812 1 1 81 TYR CB C -17.340 3.298 -1.267 1.00 . A A . 61 TYR CB 1 1
11 17813 1 1 81 TYR CD1 C -18.102 3.021 -3.655 1.00 . A A . 61 TYR CD1 1 1
11 17814 1 1 81 TYR CD2 C -17.652 5.224 -2.876 1.00 . A A . 61 TYR CD2 1 1
11 17815 1 1 81 TYR CE1 C -18.421 3.520 -4.902 1.00 . A A . 61 TYR CE1 1 1
11 17816 1 1 81 TYR CE2 C -17.973 5.733 -4.117 1.00 . A A . 61 TYR CE2 1 1
11 17817 1 1 81 TYR CG C -17.713 3.860 -2.623 1.00 . A A . 61 TYR CG 1 1
11 17818 1 1 81 TYR CZ C -18.353 4.879 -5.128 1.00 . A A . 61 TYR CZ 1 1
11 17819 1 1 81 TYR H H -15.314 2.727 0.800 1.00 . A A . 61 TYR H 1 1
11 17820 1 1 81 TYR HA H -15.770 2.039 -1.994 1.00 . A A . 61 TYR HA 1 1
11 17821 1 1 81 TYR HB2 H -18.015 2.485 -1.040 1.00 . A A . 61 TYR HB2 1 1
11 17822 1 1 81 TYR HB3 H -17.463 4.082 -0.534 1.00 . A A . 61 TYR HB3 1 1
11 17823 1 1 81 TYR HD1 H -18.155 1.958 -3.475 1.00 . A A . 61 TYR HD1 1 1
11 17824 1 1 81 TYR HD2 H -17.352 5.892 -2.084 1.00 . A A . 61 TYR HD2 1 1
11 17825 1 1 81 TYR HE1 H -18.721 2.845 -5.690 1.00 . A A . 61 TYR HE1 1 1
11 17826 1 1 81 TYR HE2 H -17.919 6.797 -4.295 1.00 . A A . 61 TYR HE2 1 1
11 17827 1 1 81 TYR HH H -19.297 4.802 -6.819 1.00 . A A . 61 TYR HH 1 1
11 17828 1 1 81 TYR N N -15.589 2.164 0.044 1.00 . A A . 61 TYR N 1 1
11 17829 1 1 81 TYR O O -14.671 4.745 -0.609 1.00 . A A . 61 TYR O 1 1
11 17830 1 1 81 TYR OH O -18.663 5.391 -6.367 1.00 . A A . 61 TYR OH 1 1
11 17831 1 1 82 GLY C C -13.566 5.185 -4.614 1.00 . A A . 62 GLY C 1 1
11 17832 1 1 82 GLY CA C -13.578 5.052 -3.114 1.00 . A A . 62 GLY CA 1 1
11 17833 1 1 82 GLY H H -14.606 3.224 -3.323 1.00 . A A . 62 GLY H 1 1
11 17834 1 1 82 GLY HA2 H -13.946 5.970 -2.678 1.00 . A A . 62 GLY HA2 1 1
11 17835 1 1 82 GLY HA3 H -12.572 4.872 -2.767 1.00 . A A . 62 GLY HA3 1 1
11 17836 1 1 82 GLY N N -14.421 3.964 -2.697 1.00 . A A . 62 GLY N 1 1
11 17837 1 1 82 GLY O O -12.957 4.375 -5.305 1.00 . A A . 62 GLY O 1 1
11 17838 1 1 83 LYS C C -13.317 7.568 -6.876 1.00 . A A . 63 LYS C 1 1
11 17839 1 1 83 LYS CA C -14.253 6.417 -6.560 1.00 . A A . 63 LYS CA 1 1
11 17840 1 1 83 LYS CB C -15.656 6.710 -7.104 1.00 . A A . 63 LYS CB 1 1
11 17841 1 1 83 LYS CD C -17.514 8.360 -7.440 1.00 . A A . 63 LYS CD 1 1
11 17842 1 1 83 LYS CE C -18.139 9.651 -6.939 1.00 . A A . 63 LYS CE 1 1
11 17843 1 1 83 LYS CG C -16.155 8.109 -6.806 1.00 . A A . 63 LYS CG 1 1
11 17844 1 1 83 LYS H H -14.783 6.766 -4.546 1.00 . A A . 63 LYS H 1 1
11 17845 1 1 83 LYS HA H -13.874 5.524 -7.035 1.00 . A A . 63 LYS HA 1 1
11 17846 1 1 83 LYS HB2 H -15.648 6.575 -8.175 1.00 . A A . 63 LYS HB2 1 1
11 17847 1 1 83 LYS HB3 H -16.350 6.005 -6.668 1.00 . A A . 63 LYS HB3 1 1
11 17848 1 1 83 LYS HD2 H -17.393 8.423 -8.512 1.00 . A A . 63 LYS HD2 1 1
11 17849 1 1 83 LYS HD3 H -18.168 7.534 -7.199 1.00 . A A . 63 LYS HD3 1 1
11 17850 1 1 83 LYS HE2 H -17.417 10.448 -7.037 1.00 . A A . 63 LYS HE2 1 1
11 17851 1 1 83 LYS HE3 H -19.007 9.875 -7.542 1.00 . A A . 63 LYS HE3 1 1
11 17852 1 1 83 LYS HG2 H -16.227 8.233 -5.743 1.00 . A A . 63 LYS HG2 1 1
11 17853 1 1 83 LYS HG3 H -15.447 8.822 -7.204 1.00 . A A . 63 LYS HG3 1 1
11 17854 1 1 83 LYS HZ1 H -17.725 9.339 -4.912 1.00 . A A . 63 LYS HZ1 1 1
11 17855 1 1 83 LYS HZ2 H -19.249 8.776 -5.402 1.00 . A A . 63 LYS HZ2 1 1
11 17856 1 1 83 LYS HZ3 H -18.986 10.437 -5.197 1.00 . A A . 63 LYS HZ3 1 1
11 17857 1 1 83 LYS N N -14.265 6.180 -5.132 1.00 . A A . 63 LYS N 1 1
11 17858 1 1 83 LYS NZ N -18.552 9.544 -5.515 1.00 . A A . 63 LYS NZ 1 1
11 17859 1 1 83 LYS O O -13.105 8.455 -6.047 1.00 . A A . 63 LYS O 1 1
11 17860 1 1 84 SER C C -11.647 8.467 -10.017 1.00 . A A . 64 SER C 1 1
11 17861 1 1 84 SER CA C -11.840 8.569 -8.511 1.00 . A A . 64 SER CA 1 1
11 17862 1 1 84 SER CB C -10.494 8.433 -7.793 1.00 . A A . 64 SER CB 1 1
11 17863 1 1 84 SER H H -12.986 6.803 -8.670 1.00 . A A . 64 SER H 1 1
11 17864 1 1 84 SER HA H -12.270 9.527 -8.275 1.00 . A A . 64 SER HA 1 1
11 17865 1 1 84 SER HB2 H -10.659 8.426 -6.725 1.00 . A A . 64 SER HB2 1 1
11 17866 1 1 84 SER HB3 H -10.023 7.508 -8.089 1.00 . A A . 64 SER HB3 1 1
11 17867 1 1 84 SER HG H -10.147 10.328 -8.194 1.00 . A A . 64 SER HG 1 1
11 17868 1 1 84 SER N N -12.763 7.541 -8.066 1.00 . A A . 64 SER N 1 1
11 17869 1 1 84 SER O O -11.972 7.444 -10.620 1.00 . A A . 64 SER O 1 1
11 17870 1 1 84 SER OG O -9.626 9.511 -8.113 1.00 . A A . 64 SER OG 1 1
11 17871 1 1 85 ARG C C -9.720 8.570 -12.377 1.00 . A A . 65 ARG C 1 1
11 17872 1 1 85 ARG CA C -10.862 9.529 -12.054 1.00 . A A . 65 ARG CA 1 1
11 17873 1 1 85 ARG CB C -10.513 10.938 -12.535 1.00 . A A . 65 ARG CB 1 1
11 17874 1 1 85 ARG CD C -11.188 13.352 -12.720 1.00 . A A . 65 ARG CD 1 1
11 17875 1 1 85 ARG CG C -11.604 11.961 -12.272 1.00 . A A . 65 ARG CG 1 1
11 17876 1 1 85 ARG CZ C -9.252 14.853 -12.430 1.00 . A A . 65 ARG CZ 1 1
11 17877 1 1 85 ARG H H -10.934 10.335 -10.094 1.00 . A A . 65 ARG H 1 1
11 17878 1 1 85 ARG HA H -11.756 9.194 -12.560 1.00 . A A . 65 ARG HA 1 1
11 17879 1 1 85 ARG HB2 H -9.614 11.265 -12.033 1.00 . A A . 65 ARG HB2 1 1
11 17880 1 1 85 ARG HB3 H -10.329 10.908 -13.598 1.00 . A A . 65 ARG HB3 1 1
11 17881 1 1 85 ARG HD2 H -11.001 13.333 -13.784 1.00 . A A . 65 ARG HD2 1 1
11 17882 1 1 85 ARG HD3 H -11.994 14.039 -12.509 1.00 . A A . 65 ARG HD3 1 1
11 17883 1 1 85 ARG HE H -9.690 13.302 -11.239 1.00 . A A . 65 ARG HE 1 1
11 17884 1 1 85 ARG HG2 H -12.491 11.670 -12.812 1.00 . A A . 65 ARG HG2 1 1
11 17885 1 1 85 ARG HG3 H -11.814 11.982 -11.213 1.00 . A A . 65 ARG HG3 1 1
11 17886 1 1 85 ARG HH11 H -10.471 15.343 -13.982 1.00 . A A . 65 ARG HH11 1 1
11 17887 1 1 85 ARG HH12 H -9.077 16.361 -13.779 1.00 . A A . 65 ARG HH12 1 1
11 17888 1 1 85 ARG HH21 H -7.880 14.654 -10.957 1.00 . A A . 65 ARG HH21 1 1
11 17889 1 1 85 ARG HH22 H -7.590 15.959 -12.069 1.00 . A A . 65 ARG HH22 1 1
11 17890 1 1 85 ARG N N -11.134 9.529 -10.623 1.00 . A A . 65 ARG N 1 1
11 17891 1 1 85 ARG NE N -9.981 13.812 -12.036 1.00 . A A . 65 ARG NE 1 1
11 17892 1 1 85 ARG NH1 N -9.629 15.576 -13.479 1.00 . A A . 65 ARG NH1 1 1
11 17893 1 1 85 ARG NH2 N -8.157 15.184 -11.763 1.00 . A A . 65 ARG NH2 1 1
11 17894 1 1 85 ARG O O -9.598 8.089 -13.506 1.00 . A A . 65 ARG O 1 1
11 17895 1 1 86 LYS C C -8.046 6.076 -10.770 1.00 . A A . 66 LYS C 1 1
11 17896 1 1 86 LYS CA C -7.778 7.367 -11.528 1.00 . A A . 66 LYS CA 1 1
11 17897 1 1 86 LYS CB C -6.471 7.982 -11.021 1.00 . A A . 66 LYS CB 1 1
11 17898 1 1 86 LYS CD C -4.546 9.527 -11.416 1.00 . A A . 66 LYS CD 1 1
11 17899 1 1 86 LYS CE C -3.974 10.638 -12.274 1.00 . A A . 66 LYS CE 1 1
11 17900 1 1 86 LYS CG C -5.921 9.094 -11.896 1.00 . A A . 66 LYS CG 1 1
11 17901 1 1 86 LYS H H -9.032 8.727 -10.505 1.00 . A A . 66 LYS H 1 1
11 17902 1 1 86 LYS HA H -7.676 7.139 -12.578 1.00 . A A . 66 LYS HA 1 1
11 17903 1 1 86 LYS HB2 H -6.641 8.388 -10.035 1.00 . A A . 66 LYS HB2 1 1
11 17904 1 1 86 LYS HB3 H -5.724 7.204 -10.954 1.00 . A A . 66 LYS HB3 1 1
11 17905 1 1 86 LYS HD2 H -4.628 9.881 -10.399 1.00 . A A . 66 LYS HD2 1 1
11 17906 1 1 86 LYS HD3 H -3.879 8.678 -11.449 1.00 . A A . 66 LYS HD3 1 1
11 17907 1 1 86 LYS HE2 H -3.937 10.303 -13.301 1.00 . A A . 66 LYS HE2 1 1
11 17908 1 1 86 LYS HE3 H -4.620 11.500 -12.200 1.00 . A A . 66 LYS HE3 1 1
11 17909 1 1 86 LYS HG2 H -5.847 8.741 -12.913 1.00 . A A . 66 LYS HG2 1 1
11 17910 1 1 86 LYS HG3 H -6.591 9.940 -11.852 1.00 . A A . 66 LYS HG3 1 1
11 17911 1 1 86 LYS HZ1 H -2.606 11.262 -10.821 1.00 . A A . 66 LYS HZ1 1 1
11 17912 1 1 86 LYS HZ2 H -2.280 11.851 -12.376 1.00 . A A . 66 LYS HZ2 1 1
11 17913 1 1 86 LYS HZ3 H -1.941 10.233 -11.996 1.00 . A A . 66 LYS HZ3 1 1
11 17914 1 1 86 LYS N N -8.888 8.297 -11.376 1.00 . A A . 66 LYS N 1 1
11 17915 1 1 86 LYS NZ N -2.607 11.020 -11.837 1.00 . A A . 66 LYS NZ 1 1
11 17916 1 1 86 LYS O O -8.557 6.099 -9.648 1.00 . A A . 66 LYS O 1 1
11 17917 1 1 87 VAL C C -7.004 3.550 -9.483 1.00 . A A . 67 VAL C 1 1
11 17918 1 1 87 VAL CA C -7.828 3.645 -10.772 1.00 . A A . 67 VAL CA 1 1
11 17919 1 1 87 VAL CB C -7.409 2.525 -11.762 1.00 . A A . 67 VAL CB 1 1
11 17920 1 1 87 VAL CG1 C -6.048 2.810 -12.356 1.00 . A A . 67 VAL CG1 1 1
11 17921 1 1 87 VAL CG2 C -7.412 1.154 -11.099 1.00 . A A . 67 VAL CG2 1 1
11 17922 1 1 87 VAL H H -7.319 5.015 -12.294 1.00 . A A . 67 VAL H 1 1
11 17923 1 1 87 VAL HA H -8.871 3.505 -10.527 1.00 . A A . 67 VAL HA 1 1
11 17924 1 1 87 VAL HB H -8.126 2.509 -12.570 1.00 . A A . 67 VAL HB 1 1
11 17925 1 1 87 VAL HG11 H -6.073 3.757 -12.871 1.00 . A A . 67 VAL HG11 1 1
11 17926 1 1 87 VAL HG12 H -5.787 2.025 -13.049 1.00 . A A . 67 VAL HG12 1 1
11 17927 1 1 87 VAL HG13 H -5.318 2.850 -11.563 1.00 . A A . 67 VAL HG13 1 1
11 17928 1 1 87 VAL HG21 H -6.852 1.198 -10.176 1.00 . A A . 67 VAL HG21 1 1
11 17929 1 1 87 VAL HG22 H -6.952 0.436 -11.762 1.00 . A A . 67 VAL HG22 1 1
11 17930 1 1 87 VAL HG23 H -8.424 0.851 -10.893 1.00 . A A . 67 VAL HG23 1 1
11 17931 1 1 87 VAL N N -7.688 4.957 -11.389 1.00 . A A . 67 VAL N 1 1
11 17932 1 1 87 VAL O O -7.490 3.057 -8.466 1.00 . A A . 67 VAL O 1 1
11 17933 1 1 88 ALA C C -5.413 4.726 -7.178 1.00 . A A . 68 ALA C 1 1
11 17934 1 1 88 ALA CA C -4.869 3.973 -8.383 1.00 . A A . 68 ALA CA 1 1
11 17935 1 1 88 ALA CB C -3.499 4.505 -8.754 1.00 . A A . 68 ALA CB 1 1
11 17936 1 1 88 ALA H H -5.463 4.487 -10.351 1.00 . A A . 68 ALA H 1 1
11 17937 1 1 88 ALA HA H -4.760 2.931 -8.121 1.00 . A A . 68 ALA HA 1 1
11 17938 1 1 88 ALA HB1 H -3.570 5.559 -8.983 1.00 . A A . 68 ALA HB1 1 1
11 17939 1 1 88 ALA HB2 H -3.129 3.974 -9.618 1.00 . A A . 68 ALA HB2 1 1
11 17940 1 1 88 ALA HB3 H -2.821 4.361 -7.926 1.00 . A A . 68 ALA HB3 1 1
11 17941 1 1 88 ALA N N -5.774 4.054 -9.524 1.00 . A A . 68 ALA N 1 1
11 17942 1 1 88 ALA O O -5.360 4.229 -6.052 1.00 . A A . 68 ALA O 1 1
11 17943 1 1 89 ASN C C -7.720 6.126 -5.757 1.00 . A A . 69 ASN C 1 1
11 17944 1 1 89 ASN CA C -6.462 6.747 -6.340 1.00 . A A . 69 ASN CA 1 1
11 17945 1 1 89 ASN CB C -6.780 8.155 -6.838 1.00 . A A . 69 ASN CB 1 1
11 17946 1 1 89 ASN CG C -7.067 9.113 -5.697 1.00 . A A . 69 ASN CG 1 1
11 17947 1 1 89 ASN H H -5.984 6.244 -8.340 1.00 . A A . 69 ASN H 1 1
11 17948 1 1 89 ASN HA H -5.710 6.805 -5.569 1.00 . A A . 69 ASN HA 1 1
11 17949 1 1 89 ASN HB2 H -5.939 8.532 -7.398 1.00 . A A . 69 ASN HB2 1 1
11 17950 1 1 89 ASN HB3 H -7.648 8.114 -7.480 1.00 . A A . 69 ASN HB3 1 1
11 17951 1 1 89 ASN HD21 H -8.482 10.003 -6.770 1.00 . A A . 69 ASN HD21 1 1
11 17952 1 1 89 ASN HD22 H -8.222 10.642 -5.175 1.00 . A A . 69 ASN HD22 1 1
11 17953 1 1 89 ASN N N -5.940 5.918 -7.419 1.00 . A A . 69 ASN N 1 1
11 17954 1 1 89 ASN ND2 N -8.017 10.009 -5.901 1.00 . A A . 69 ASN ND2 1 1
11 17955 1 1 89 ASN O O -7.874 6.035 -4.540 1.00 . A A . 69 ASN O 1 1
11 17956 1 1 89 ASN OD1 O -6.447 9.036 -4.635 1.00 . A A . 69 ASN OD1 1 1
11 17957 1 1 90 ALA C C -9.565 3.818 -5.372 1.00 . A A . 70 ALA C 1 1
11 17958 1 1 90 ALA CA C -9.852 5.049 -6.227 1.00 . A A . 70 ALA CA 1 1
11 17959 1 1 90 ALA CB C -10.661 4.666 -7.451 1.00 . A A . 70 ALA CB 1 1
11 17960 1 1 90 ALA H H -8.452 5.839 -7.597 1.00 . A A . 70 ALA H 1 1
11 17961 1 1 90 ALA HA H -10.424 5.760 -5.646 1.00 . A A . 70 ALA HA 1 1
11 17962 1 1 90 ALA HB1 H -10.109 3.942 -8.033 1.00 . A A . 70 ALA HB1 1 1
11 17963 1 1 90 ALA HB2 H -10.846 5.546 -8.051 1.00 . A A . 70 ALA HB2 1 1
11 17964 1 1 90 ALA HB3 H -11.603 4.237 -7.141 1.00 . A A . 70 ALA HB3 1 1
11 17965 1 1 90 ALA N N -8.618 5.699 -6.638 1.00 . A A . 70 ALA N 1 1
11 17966 1 1 90 ALA O O -10.175 3.626 -4.317 1.00 . A A . 70 ALA O 1 1
11 17967 1 1 91 LYS C C -7.698 2.273 -3.700 1.00 . A A . 71 LYS C 1 1
11 17968 1 1 91 LYS CA C -8.176 1.836 -5.066 1.00 . A A . 71 LYS CA 1 1
11 17969 1 1 91 LYS CB C -7.018 1.130 -5.770 1.00 . A A . 71 LYS CB 1 1
11 17970 1 1 91 LYS CD C -6.240 -0.374 -7.617 1.00 . A A . 71 LYS CD 1 1
11 17971 1 1 91 LYS CE C -5.143 0.574 -8.087 1.00 . A A . 71 LYS CE 1 1
11 17972 1 1 91 LYS CG C -7.418 0.373 -7.007 1.00 . A A . 71 LYS CG 1 1
11 17973 1 1 91 LYS H H -8.233 3.162 -6.719 1.00 . A A . 71 LYS H 1 1
11 17974 1 1 91 LYS HA H -9.004 1.151 -4.956 1.00 . A A . 71 LYS HA 1 1
11 17975 1 1 91 LYS HB2 H -6.287 1.868 -6.054 1.00 . A A . 71 LYS HB2 1 1
11 17976 1 1 91 LYS HB3 H -6.566 0.433 -5.082 1.00 . A A . 71 LYS HB3 1 1
11 17977 1 1 91 LYS HD2 H -5.829 -1.042 -6.875 1.00 . A A . 71 LYS HD2 1 1
11 17978 1 1 91 LYS HD3 H -6.593 -0.947 -8.463 1.00 . A A . 71 LYS HD3 1 1
11 17979 1 1 91 LYS HE2 H -5.559 1.253 -8.817 1.00 . A A . 71 LYS HE2 1 1
11 17980 1 1 91 LYS HE3 H -4.783 1.137 -7.237 1.00 . A A . 71 LYS HE3 1 1
11 17981 1 1 91 LYS HG2 H -8.184 -0.336 -6.741 1.00 . A A . 71 LYS HG2 1 1
11 17982 1 1 91 LYS HG3 H -7.805 1.074 -7.728 1.00 . A A . 71 LYS HG3 1 1
11 17983 1 1 91 LYS HZ1 H -4.340 -0.757 -9.484 1.00 . A A . 71 LYS HZ1 1 1
11 17984 1 1 91 LYS HZ2 H -3.527 -0.752 -7.995 1.00 . A A . 71 LYS HZ2 1 1
11 17985 1 1 91 LYS HZ3 H -3.305 0.527 -9.086 1.00 . A A . 71 LYS HZ3 1 1
11 17986 1 1 91 LYS N N -8.628 2.990 -5.835 1.00 . A A . 71 LYS N 1 1
11 17987 1 1 91 LYS NZ N -4.001 -0.152 -8.704 1.00 . A A . 71 LYS NZ 1 1
11 17988 1 1 91 LYS O O -8.064 1.694 -2.681 1.00 . A A . 71 LYS O 1 1
11 17989 1 1 92 TYR C C -7.266 4.106 -1.418 1.00 . A A . 72 TYR C 1 1
11 17990 1 1 92 TYR CA C -6.239 3.794 -2.502 1.00 . A A . 72 TYR CA 1 1
11 17991 1 1 92 TYR CB C -5.402 5.035 -2.837 1.00 . A A . 72 TYR CB 1 1
11 17992 1 1 92 TYR CD1 C -3.829 5.463 -0.907 1.00 . A A . 72 TYR CD1 1 1
11 17993 1 1 92 TYR CD2 C -5.646 6.971 -1.250 1.00 . A A . 72 TYR CD2 1 1
11 17994 1 1 92 TYR CE1 C -3.416 6.203 0.184 1.00 . A A . 72 TYR CE1 1 1
11 17995 1 1 92 TYR CE2 C -5.239 7.717 -0.163 1.00 . A A . 72 TYR CE2 1 1
11 17996 1 1 92 TYR CG C -4.949 5.835 -1.640 1.00 . A A . 72 TYR CG 1 1
11 17997 1 1 92 TYR CZ C -4.125 7.329 0.552 1.00 . A A . 72 TYR CZ 1 1
11 17998 1 1 92 TYR H H -6.714 3.781 -4.551 1.00 . A A . 72 TYR H 1 1
11 17999 1 1 92 TYR HA H -5.587 3.009 -2.158 1.00 . A A . 72 TYR HA 1 1
11 18000 1 1 92 TYR HB2 H -4.521 4.727 -3.376 1.00 . A A . 72 TYR HB2 1 1
11 18001 1 1 92 TYR HB3 H -5.989 5.690 -3.468 1.00 . A A . 72 TYR HB3 1 1
11 18002 1 1 92 TYR HD1 H -3.277 4.581 -1.200 1.00 . A A . 72 TYR HD1 1 1
11 18003 1 1 92 TYR HD2 H -6.522 7.268 -1.814 1.00 . A A . 72 TYR HD2 1 1
11 18004 1 1 92 TYR HE1 H -2.544 5.898 0.744 1.00 . A A . 72 TYR HE1 1 1
11 18005 1 1 92 TYR HE2 H -5.793 8.597 0.125 1.00 . A A . 72 TYR HE2 1 1
11 18006 1 1 92 TYR HH H -4.499 8.332 2.155 1.00 . A A . 72 TYR HH 1 1
11 18007 1 1 92 TYR N N -6.881 3.312 -3.704 1.00 . A A . 72 TYR N 1 1
11 18008 1 1 92 TYR O O -7.130 3.666 -0.275 1.00 . A A . 72 TYR O 1 1
11 18009 1 1 92 TYR OH O -3.719 8.069 1.639 1.00 . A A . 72 TYR OH 1 1
11 18010 1 1 93 ILE C C -10.020 4.071 -0.211 1.00 . A A . 73 ILE C 1 1
11 18011 1 1 93 ILE CA C -9.339 5.264 -0.870 1.00 . A A . 73 ILE CA 1 1
11 18012 1 1 93 ILE CB C -10.399 6.118 -1.584 1.00 . A A . 73 ILE CB 1 1
11 18013 1 1 93 ILE CD1 C -10.535 7.936 -3.354 1.00 . A A . 73 ILE CD1 1 1
11 18014 1 1 93 ILE CG1 C -9.734 7.334 -2.226 1.00 . A A . 73 ILE CG1 1 1
11 18015 1 1 93 ILE CG2 C -11.484 6.550 -0.602 1.00 . A A . 73 ILE CG2 1 1
11 18016 1 1 93 ILE H H -8.365 5.119 -2.741 1.00 . A A . 73 ILE H 1 1
11 18017 1 1 93 ILE HA H -8.878 5.872 -0.107 1.00 . A A . 73 ILE HA 1 1
11 18018 1 1 93 ILE HB H -10.859 5.518 -2.354 1.00 . A A . 73 ILE HB 1 1
11 18019 1 1 93 ILE HD11 H -11.486 8.277 -2.977 1.00 . A A . 73 ILE HD11 1 1
11 18020 1 1 93 ILE HD12 H -10.694 7.185 -4.115 1.00 . A A . 73 ILE HD12 1 1
11 18021 1 1 93 ILE HD13 H -9.991 8.768 -3.776 1.00 . A A . 73 ILE HD13 1 1
11 18022 1 1 93 ILE HG12 H -9.596 8.098 -1.475 1.00 . A A . 73 ILE HG12 1 1
11 18023 1 1 93 ILE HG13 H -8.770 7.044 -2.619 1.00 . A A . 73 ILE HG13 1 1
11 18024 1 1 93 ILE HG21 H -11.036 7.112 0.204 1.00 . A A . 73 ILE HG21 1 1
11 18025 1 1 93 ILE HG22 H -11.976 5.674 -0.199 1.00 . A A . 73 ILE HG22 1 1
11 18026 1 1 93 ILE HG23 H -12.207 7.167 -1.114 1.00 . A A . 73 ILE HG23 1 1
11 18027 1 1 93 ILE N N -8.300 4.843 -1.799 1.00 . A A . 73 ILE N 1 1
11 18028 1 1 93 ILE O O -10.071 3.979 1.017 1.00 . A A . 73 ILE O 1 1
11 18029 1 1 94 MET C C -10.356 1.126 0.344 1.00 . A A . 74 MET C 1 1
11 18030 1 1 94 MET CA C -11.269 2.015 -0.496 1.00 . A A . 74 MET CA 1 1
11 18031 1 1 94 MET CB C -11.923 1.195 -1.614 1.00 . A A . 74 MET CB 1 1
11 18032 1 1 94 MET CE C -10.270 -2.011 -3.370 1.00 . A A . 74 MET CE 1 1
11 18033 1 1 94 MET CG C -10.937 0.486 -2.514 1.00 . A A . 74 MET CG 1 1
11 18034 1 1 94 MET H H -10.410 3.242 -1.996 1.00 . A A . 74 MET H 1 1
11 18035 1 1 94 MET HA H -12.046 2.404 0.146 1.00 . A A . 74 MET HA 1 1
11 18036 1 1 94 MET HB2 H -12.562 0.448 -1.169 1.00 . A A . 74 MET HB2 1 1
11 18037 1 1 94 MET HB3 H -12.524 1.854 -2.223 1.00 . A A . 74 MET HB3 1 1
11 18038 1 1 94 MET HE1 H -9.458 -1.557 -3.915 1.00 . A A . 74 MET HE1 1 1
11 18039 1 1 94 MET HE2 H -10.545 -2.946 -3.833 1.00 . A A . 74 MET HE2 1 1
11 18040 1 1 94 MET HE3 H -9.964 -2.188 -2.349 1.00 . A A . 74 MET HE3 1 1
11 18041 1 1 94 MET HG2 H -10.571 1.188 -3.248 1.00 . A A . 74 MET HG2 1 1
11 18042 1 1 94 MET HG3 H -10.112 0.129 -1.915 1.00 . A A . 74 MET HG3 1 1
11 18043 1 1 94 MET N N -10.533 3.153 -1.024 1.00 . A A . 74 MET N 1 1
11 18044 1 1 94 MET O O -10.765 0.631 1.390 1.00 . A A . 74 MET O 1 1
11 18045 1 1 94 MET SD S -11.672 -0.910 -3.370 1.00 . A A . 74 MET SD 1 1
11 18046 1 1 95 LYS C C -7.913 0.705 2.028 1.00 . A A . 75 LYS C 1 1
11 18047 1 1 95 LYS CA C -8.165 0.127 0.643 1.00 . A A . 75 LYS CA 1 1
11 18048 1 1 95 LYS CB C -6.854 0.004 -0.129 1.00 . A A . 75 LYS CB 1 1
11 18049 1 1 95 LYS CD C -5.772 -0.671 -2.286 1.00 . A A . 75 LYS CD 1 1
11 18050 1 1 95 LYS CE C -5.958 -1.408 -3.601 1.00 . A A . 75 LYS CE 1 1
11 18051 1 1 95 LYS CG C -6.987 -0.819 -1.396 1.00 . A A . 75 LYS CG 1 1
11 18052 1 1 95 LYS H H -8.834 1.359 -0.946 1.00 . A A . 75 LYS H 1 1
11 18053 1 1 95 LYS HA H -8.598 -0.856 0.754 1.00 . A A . 75 LYS HA 1 1
11 18054 1 1 95 LYS HB2 H -6.513 0.993 -0.399 1.00 . A A . 75 LYS HB2 1 1
11 18055 1 1 95 LYS HB3 H -6.115 -0.463 0.505 1.00 . A A . 75 LYS HB3 1 1
11 18056 1 1 95 LYS HD2 H -5.618 0.378 -2.490 1.00 . A A . 75 LYS HD2 1 1
11 18057 1 1 95 LYS HD3 H -4.910 -1.072 -1.775 1.00 . A A . 75 LYS HD3 1 1
11 18058 1 1 95 LYS HE2 H -6.920 -1.142 -4.005 1.00 . A A . 75 LYS HE2 1 1
11 18059 1 1 95 LYS HE3 H -5.182 -1.099 -4.285 1.00 . A A . 75 LYS HE3 1 1
11 18060 1 1 95 LYS HG2 H -7.100 -1.858 -1.128 1.00 . A A . 75 LYS HG2 1 1
11 18061 1 1 95 LYS HG3 H -7.861 -0.488 -1.938 1.00 . A A . 75 LYS HG3 1 1
11 18062 1 1 95 LYS HZ1 H -6.717 -3.225 -2.877 1.00 . A A . 75 LYS HZ1 1 1
11 18063 1 1 95 LYS HZ2 H -5.024 -3.158 -2.957 1.00 . A A . 75 LYS HZ2 1 1
11 18064 1 1 95 LYS HZ3 H -5.928 -3.346 -4.375 1.00 . A A . 75 LYS HZ3 1 1
11 18065 1 1 95 LYS N N -9.115 0.943 -0.097 1.00 . A A . 75 LYS N 1 1
11 18066 1 1 95 LYS NZ N -5.904 -2.881 -3.442 1.00 . A A . 75 LYS NZ 1 1
11 18067 1 1 95 LYS O O -7.927 -0.021 3.017 1.00 . A A . 75 LYS O 1 1
11 18068 1 1 96 GLN C C -8.700 2.587 4.285 1.00 . A A . 76 GLN C 1 1
11 18069 1 1 96 GLN CA C -7.478 2.689 3.374 1.00 . A A . 76 GLN CA 1 1
11 18070 1 1 96 GLN CB C -7.112 4.157 3.156 1.00 . A A . 76 GLN CB 1 1
11 18071 1 1 96 GLN CD C -4.612 3.797 3.327 1.00 . A A . 76 GLN CD 1 1
11 18072 1 1 96 GLN CG C -5.754 4.361 2.501 1.00 . A A . 76 GLN CG 1 1
11 18073 1 1 96 GLN H H -7.716 2.550 1.268 1.00 . A A . 76 GLN H 1 1
11 18074 1 1 96 GLN HA H -6.647 2.192 3.859 1.00 . A A . 76 GLN HA 1 1
11 18075 1 1 96 GLN HB2 H -7.863 4.613 2.527 1.00 . A A . 76 GLN HB2 1 1
11 18076 1 1 96 GLN HB3 H -7.105 4.658 4.113 1.00 . A A . 76 GLN HB3 1 1
11 18077 1 1 96 GLN HE21 H -4.713 2.070 2.355 1.00 . A A . 76 GLN HE21 1 1
11 18078 1 1 96 GLN HE22 H -3.498 2.168 3.582 1.00 . A A . 76 GLN HE22 1 1
11 18079 1 1 96 GLN HG2 H -5.756 3.874 1.537 1.00 . A A . 76 GLN HG2 1 1
11 18080 1 1 96 GLN HG3 H -5.592 5.420 2.367 1.00 . A A . 76 GLN HG3 1 1
11 18081 1 1 96 GLN N N -7.711 2.017 2.097 1.00 . A A . 76 GLN N 1 1
11 18082 1 1 96 GLN NE2 N -4.239 2.554 3.061 1.00 . A A . 76 GLN NE2 1 1
11 18083 1 1 96 GLN O O -8.590 2.751 5.501 1.00 . A A . 76 GLN O 1 1
11 18084 1 1 96 GLN OE1 O -4.057 4.479 4.187 1.00 . A A . 76 GLN OE1 1 1
11 18085 1 1 97 ARG C C -10.988 0.885 5.329 1.00 . A A . 77 ARG C 1 1
11 18086 1 1 97 ARG CA C -11.083 2.140 4.474 1.00 . A A . 77 ARG CA 1 1
11 18087 1 1 97 ARG CB C -12.313 2.058 3.566 1.00 . A A . 77 ARG CB 1 1
11 18088 1 1 97 ARG CD C -12.827 4.513 3.701 1.00 . A A . 77 ARG CD 1 1
11 18089 1 1 97 ARG CG C -12.594 3.327 2.782 1.00 . A A . 77 ARG CG 1 1
11 18090 1 1 97 ARG CZ C -13.574 6.859 3.553 1.00 . A A . 77 ARG CZ 1 1
11 18091 1 1 97 ARG H H -9.896 2.236 2.720 1.00 . A A . 77 ARG H 1 1
11 18092 1 1 97 ARG HA H -11.186 2.994 5.125 1.00 . A A . 77 ARG HA 1 1
11 18093 1 1 97 ARG HB2 H -12.168 1.253 2.861 1.00 . A A . 77 ARG HB2 1 1
11 18094 1 1 97 ARG HB3 H -13.179 1.837 4.172 1.00 . A A . 77 ARG HB3 1 1
11 18095 1 1 97 ARG HD2 H -13.568 4.240 4.435 1.00 . A A . 77 ARG HD2 1 1
11 18096 1 1 97 ARG HD3 H -11.900 4.755 4.200 1.00 . A A . 77 ARG HD3 1 1
11 18097 1 1 97 ARG HE H -13.434 5.597 2.005 1.00 . A A . 77 ARG HE 1 1
11 18098 1 1 97 ARG HG2 H -11.748 3.540 2.147 1.00 . A A . 77 ARG HG2 1 1
11 18099 1 1 97 ARG HG3 H -13.473 3.173 2.174 1.00 . A A . 77 ARG HG3 1 1
11 18100 1 1 97 ARG HH11 H -12.984 6.285 5.414 1.00 . A A . 77 ARG HH11 1 1
11 18101 1 1 97 ARG HH12 H -13.576 7.914 5.294 1.00 . A A . 77 ARG HH12 1 1
11 18102 1 1 97 ARG HH21 H -14.225 7.735 1.838 1.00 . A A . 77 ARG HH21 1 1
11 18103 1 1 97 ARG HH22 H -14.284 8.737 3.262 1.00 . A A . 77 ARG HH22 1 1
11 18104 1 1 97 ARG N N -9.862 2.319 3.697 1.00 . A A . 77 ARG N 1 1
11 18105 1 1 97 ARG NE N -13.296 5.690 2.974 1.00 . A A . 77 ARG NE 1 1
11 18106 1 1 97 ARG NH1 N -13.361 7.032 4.856 1.00 . A A . 77 ARG NH1 1 1
11 18107 1 1 97 ARG NH2 N -14.063 7.856 2.829 1.00 . A A . 77 ARG NH2 1 1
11 18108 1 1 97 ARG O O -10.936 0.972 6.555 1.00 . A A . 77 ARG O 1 1
11 18109 1 1 98 LEU C C -9.542 -1.564 6.223 1.00 . A A . 78 LEU C 1 1
11 18110 1 1 98 LEU CA C -10.837 -1.540 5.433 1.00 . A A . 78 LEU CA 1 1
11 18111 1 1 98 LEU CB C -10.884 -2.773 4.530 1.00 . A A . 78 LEU CB 1 1
11 18112 1 1 98 LEU CD1 C -10.716 -2.303 2.081 1.00 . A A . 78 LEU CD1 1 1
11 18113 1 1 98 LEU CD2 C -12.443 -3.882 2.937 1.00 . A A . 78 LEU CD2 1 1
11 18114 1 1 98 LEU CG C -11.660 -2.622 3.229 1.00 . A A . 78 LEU CG 1 1
11 18115 1 1 98 LEU H H -11.019 -0.308 3.704 1.00 . A A . 78 LEU H 1 1
11 18116 1 1 98 LEU HA H -11.665 -1.584 6.128 1.00 . A A . 78 LEU HA 1 1
11 18117 1 1 98 LEU HB2 H -9.869 -3.053 4.288 1.00 . A A . 78 LEU HB2 1 1
11 18118 1 1 98 LEU HB3 H -11.335 -3.579 5.097 1.00 . A A . 78 LEU HB3 1 1
11 18119 1 1 98 LEU HD11 H -9.995 -3.102 1.974 1.00 . A A . 78 LEU HD11 1 1
11 18120 1 1 98 LEU HD12 H -10.200 -1.376 2.286 1.00 . A A . 78 LEU HD12 1 1
11 18121 1 1 98 LEU HD13 H -11.282 -2.205 1.167 1.00 . A A . 78 LEU HD13 1 1
11 18122 1 1 98 LEU HD21 H -11.760 -4.708 2.799 1.00 . A A . 78 LEU HD21 1 1
11 18123 1 1 98 LEU HD22 H -13.024 -3.743 2.038 1.00 . A A . 78 LEU HD22 1 1
11 18124 1 1 98 LEU HD23 H -13.103 -4.095 3.763 1.00 . A A . 78 LEU HD23 1 1
11 18125 1 1 98 LEU HG H -12.359 -1.804 3.326 1.00 . A A . 78 LEU HG 1 1
11 18126 1 1 98 LEU N N -10.951 -0.287 4.687 1.00 . A A . 78 LEU N 1 1
11 18127 1 1 98 LEU O O -9.489 -2.127 7.312 1.00 . A A . 78 LEU O 1 1
11 18128 1 1 99 LEU C C -7.404 -0.252 7.730 1.00 . A A . 79 LEU C 1 1
11 18129 1 1 99 LEU CA C -7.214 -0.842 6.338 1.00 . A A . 79 LEU CA 1 1
11 18130 1 1 99 LEU CB C -6.260 0.019 5.490 1.00 . A A . 79 LEU CB 1 1
11 18131 1 1 99 LEU CD1 C -4.667 1.217 7.037 1.00 . A A . 79 LEU CD1 1 1
11 18132 1 1 99 LEU CD2 C -4.300 -1.198 6.495 1.00 . A A . 79 LEU CD2 1 1
11 18133 1 1 99 LEU CG C -4.806 0.138 5.973 1.00 . A A . 79 LEU CG 1 1
11 18134 1 1 99 LEU H H -8.600 -0.566 4.763 1.00 . A A . 79 LEU H 1 1
11 18135 1 1 99 LEU HA H -6.803 -1.836 6.433 1.00 . A A . 79 LEU HA 1 1
11 18136 1 1 99 LEU HB2 H -6.243 -0.393 4.493 1.00 . A A . 79 LEU HB2 1 1
11 18137 1 1 99 LEU HB3 H -6.675 1.015 5.435 1.00 . A A . 79 LEU HB3 1 1
11 18138 1 1 99 LEU HD11 H -4.976 2.167 6.624 1.00 . A A . 79 LEU HD11 1 1
11 18139 1 1 99 LEU HD12 H -3.637 1.282 7.355 1.00 . A A . 79 LEU HD12 1 1
11 18140 1 1 99 LEU HD13 H -5.291 0.972 7.884 1.00 . A A . 79 LEU HD13 1 1
11 18141 1 1 99 LEU HD21 H -4.339 -1.932 5.704 1.00 . A A . 79 LEU HD21 1 1
11 18142 1 1 99 LEU HD22 H -4.920 -1.521 7.319 1.00 . A A . 79 LEU HD22 1 1
11 18143 1 1 99 LEU HD23 H -3.280 -1.088 6.834 1.00 . A A . 79 LEU HD23 1 1
11 18144 1 1 99 LEU HG H -4.185 0.422 5.135 1.00 . A A . 79 LEU HG 1 1
11 18145 1 1 99 LEU N N -8.501 -0.950 5.664 1.00 . A A . 79 LEU N 1 1
11 18146 1 1 99 LEU O O -6.943 -0.813 8.719 1.00 . A A . 79 LEU O 1 1
11 18147 1 1 100 LYS C C -9.305 0.636 9.941 1.00 . A A . 80 LYS C 1 1
11 18148 1 1 100 LYS CA C -8.390 1.497 9.085 1.00 . A A . 80 LYS CA 1 1
11 18149 1 1 100 LYS CB C -9.015 2.880 8.889 1.00 . A A . 80 LYS CB 1 1
11 18150 1 1 100 LYS CD C -7.561 3.996 10.626 1.00 . A A . 80 LYS CD 1 1
11 18151 1 1 100 LYS CE C -8.704 4.069 11.628 1.00 . A A . 80 LYS CE 1 1
11 18152 1 1 100 LYS CG C -8.062 4.028 9.186 1.00 . A A . 80 LYS CG 1 1
11 18153 1 1 100 LYS H H -8.487 1.249 6.984 1.00 . A A . 80 LYS H 1 1
11 18154 1 1 100 LYS HA H -7.446 1.610 9.596 1.00 . A A . 80 LYS HA 1 1
11 18155 1 1 100 LYS HB2 H -9.344 2.972 7.864 1.00 . A A . 80 LYS HB2 1 1
11 18156 1 1 100 LYS HB3 H -9.871 2.973 9.542 1.00 . A A . 80 LYS HB3 1 1
11 18157 1 1 100 LYS HD2 H -7.015 3.078 10.786 1.00 . A A . 80 LYS HD2 1 1
11 18158 1 1 100 LYS HD3 H -6.903 4.839 10.783 1.00 . A A . 80 LYS HD3 1 1
11 18159 1 1 100 LYS HE2 H -9.283 4.958 11.432 1.00 . A A . 80 LYS HE2 1 1
11 18160 1 1 100 LYS HE3 H -9.330 3.197 11.502 1.00 . A A . 80 LYS HE3 1 1
11 18161 1 1 100 LYS HG2 H -7.215 3.957 8.523 1.00 . A A . 80 LYS HG2 1 1
11 18162 1 1 100 LYS HG3 H -8.577 4.962 9.015 1.00 . A A . 80 LYS HG3 1 1
11 18163 1 1 100 LYS HZ1 H -7.555 3.321 13.209 1.00 . A A . 80 LYS HZ1 1 1
11 18164 1 1 100 LYS HZ2 H -9.014 4.036 13.697 1.00 . A A . 80 LYS HZ2 1 1
11 18165 1 1 100 LYS HZ3 H -7.711 5.009 13.210 1.00 . A A . 80 LYS HZ3 1 1
11 18166 1 1 100 LYS N N -8.122 0.858 7.805 1.00 . A A . 80 LYS N 1 1
11 18167 1 1 100 LYS NZ N -8.212 4.113 13.031 1.00 . A A . 80 LYS NZ 1 1
11 18168 1 1 100 LYS O O -9.238 0.681 11.162 1.00 . A A . 80 LYS O 1 1
11 18169 1 1 101 LEU C C -10.380 -2.155 10.700 1.00 . A A . 81 LEU C 1 1
11 18170 1 1 101 LEU CA C -11.091 -0.996 10.014 1.00 . A A . 81 LEU CA 1 1
11 18171 1 1 101 LEU CB C -12.180 -1.505 9.070 1.00 . A A . 81 LEU CB 1 1
11 18172 1 1 101 LEU CD1 C -14.052 -1.002 7.478 1.00 . A A . 81 LEU CD1 1 1
11 18173 1 1 101 LEU CD2 C -13.710 0.440 9.487 1.00 . A A . 81 LEU CD2 1 1
11 18174 1 1 101 LEU CG C -13.027 -0.406 8.423 1.00 . A A . 81 LEU CG 1 1
11 18175 1 1 101 LEU H H -10.130 -0.176 8.316 1.00 . A A . 81 LEU H 1 1
11 18176 1 1 101 LEU HA H -11.553 -0.389 10.776 1.00 . A A . 81 LEU HA 1 1
11 18177 1 1 101 LEU HB2 H -11.710 -2.080 8.285 1.00 . A A . 81 LEU HB2 1 1
11 18178 1 1 101 LEU HB3 H -12.838 -2.155 9.627 1.00 . A A . 81 LEU HB3 1 1
11 18179 1 1 101 LEU HD11 H -14.643 -0.210 7.043 1.00 . A A . 81 LEU HD11 1 1
11 18180 1 1 101 LEU HD12 H -14.698 -1.676 8.023 1.00 . A A . 81 LEU HD12 1 1
11 18181 1 1 101 LEU HD13 H -13.545 -1.545 6.694 1.00 . A A . 81 LEU HD13 1 1
11 18182 1 1 101 LEU HD21 H -14.301 1.208 9.011 1.00 . A A . 81 LEU HD21 1 1
11 18183 1 1 101 LEU HD22 H -12.962 0.898 10.117 1.00 . A A . 81 LEU HD22 1 1
11 18184 1 1 101 LEU HD23 H -14.352 -0.187 10.087 1.00 . A A . 81 LEU HD23 1 1
11 18185 1 1 101 LEU HG H -12.383 0.241 7.848 1.00 . A A . 81 LEU HG 1 1
11 18186 1 1 101 LEU N N -10.147 -0.155 9.298 1.00 . A A . 81 LEU N 1 1
11 18187 1 1 101 LEU O O -10.732 -2.520 11.817 1.00 . A A . 81 LEU O 1 1
11 18188 1 1 102 LEU C C -7.539 -3.221 11.613 1.00 . A A . 82 LEU C 1 1
11 18189 1 1 102 LEU CA C -8.587 -3.791 10.655 1.00 . A A . 82 LEU CA 1 1
11 18190 1 1 102 LEU CB C -7.941 -4.681 9.582 1.00 . A A . 82 LEU CB 1 1
11 18191 1 1 102 LEU CD1 C -5.683 -3.984 8.697 1.00 . A A . 82 LEU CD1 1 1
11 18192 1 1 102 LEU CD2 C -7.523 -4.574 7.121 1.00 . A A . 82 LEU CD2 1 1
11 18193 1 1 102 LEU CG C -7.185 -3.958 8.464 1.00 . A A . 82 LEU CG 1 1
11 18194 1 1 102 LEU H H -9.158 -2.421 9.133 1.00 . A A . 82 LEU H 1 1
11 18195 1 1 102 LEU HA H -9.273 -4.399 11.231 1.00 . A A . 82 LEU HA 1 1
11 18196 1 1 102 LEU HB2 H -7.250 -5.348 10.076 1.00 . A A . 82 LEU HB2 1 1
11 18197 1 1 102 LEU HB3 H -8.719 -5.277 9.129 1.00 . A A . 82 LEU HB3 1 1
11 18198 1 1 102 LEU HD11 H -5.357 -5.004 8.832 1.00 . A A . 82 LEU HD11 1 1
11 18199 1 1 102 LEU HD12 H -5.442 -3.405 9.576 1.00 . A A . 82 LEU HD12 1 1
11 18200 1 1 102 LEU HD13 H -5.183 -3.560 7.835 1.00 . A A . 82 LEU HD13 1 1
11 18201 1 1 102 LEU HD21 H -8.554 -4.359 6.878 1.00 . A A . 82 LEU HD21 1 1
11 18202 1 1 102 LEU HD22 H -7.378 -5.642 7.168 1.00 . A A . 82 LEU HD22 1 1
11 18203 1 1 102 LEU HD23 H -6.879 -4.155 6.362 1.00 . A A . 82 LEU HD23 1 1
11 18204 1 1 102 LEU HG H -7.499 -2.925 8.440 1.00 . A A . 82 LEU HG 1 1
11 18205 1 1 102 LEU N N -9.372 -2.721 10.048 1.00 . A A . 82 LEU N 1 1
11 18206 1 1 102 LEU O O -7.103 -3.899 12.543 1.00 . A A . 82 LEU O 1 1
11 18207 1 1 103 GLU C C -6.943 -0.849 13.579 1.00 . A A . 83 GLU C 1 1
11 18208 1 1 103 GLU CA C -6.235 -1.270 12.292 1.00 . A A . 83 GLU CA 1 1
11 18209 1 1 103 GLU CB C -5.660 -0.033 11.599 1.00 . A A . 83 GLU CB 1 1
11 18210 1 1 103 GLU CD C -3.225 -0.533 11.200 1.00 . A A . 83 GLU CD 1 1
11 18211 1 1 103 GLU CG C -4.586 -0.345 10.572 1.00 . A A . 83 GLU CG 1 1
11 18212 1 1 103 GLU H H -7.480 -1.503 10.589 1.00 . A A . 83 GLU H 1 1
11 18213 1 1 103 GLU HA H -5.428 -1.943 12.537 1.00 . A A . 83 GLU HA 1 1
11 18214 1 1 103 GLU HB2 H -6.463 0.489 11.101 1.00 . A A . 83 GLU HB2 1 1
11 18215 1 1 103 GLU HB3 H -5.232 0.618 12.349 1.00 . A A . 83 GLU HB3 1 1
11 18216 1 1 103 GLU HG2 H -4.856 -1.252 10.054 1.00 . A A . 83 GLU HG2 1 1
11 18217 1 1 103 GLU HG3 H -4.532 0.471 9.866 1.00 . A A . 83 GLU HG3 1 1
11 18218 1 1 103 GLU N N -7.153 -1.969 11.392 1.00 . A A . 83 GLU N 1 1
11 18219 1 1 103 GLU O O -6.396 -0.964 14.677 1.00 . A A . 83 GLU O 1 1
11 18220 1 1 103 GLU OE1 O -2.912 -1.657 11.642 1.00 . A A . 83 GLU OE1 1 1
11 18221 1 1 103 GLU OE2 O -2.464 0.456 11.268 1.00 . A A . 83 GLU OE2 1 1
11 18222 1 1 104 ASP C C -9.735 -0.957 15.202 1.00 . A A . 84 ASP C 1 1
11 18223 1 1 104 ASP CA C -8.943 0.160 14.548 1.00 . A A . 84 ASP CA 1 1
11 18224 1 1 104 ASP CB C -9.908 1.242 14.047 1.00 . A A . 84 ASP CB 1 1
11 18225 1 1 104 ASP CG C -10.241 2.292 15.089 1.00 . A A . 84 ASP CG 1 1
11 18226 1 1 104 ASP H H -8.566 -0.365 12.532 1.00 . A A . 84 ASP H 1 1
11 18227 1 1 104 ASP HA H -8.262 0.588 15.268 1.00 . A A . 84 ASP HA 1 1
11 18228 1 1 104 ASP HB2 H -9.462 1.741 13.199 1.00 . A A . 84 ASP HB2 1 1
11 18229 1 1 104 ASP HB3 H -10.828 0.771 13.733 1.00 . A A . 84 ASP HB3 1 1
11 18230 1 1 104 ASP N N -8.167 -0.368 13.428 1.00 . A A . 84 ASP N 1 1
11 18231 1 1 104 ASP O O -10.110 -0.867 16.367 1.00 . A A . 84 ASP O 1 1
11 18232 1 1 104 ASP OD1 O -10.609 1.936 16.224 1.00 . A A . 84 ASP OD1 1 1
11 18233 1 1 104 ASP OD2 O -10.148 3.494 14.760 1.00 . A A . 84 ASP OD2 1 1
11 18234 1 1 105 LYS C C -12.242 -2.673 15.005 1.00 . A A . 85 LYS C 1 1
11 18235 1 1 105 LYS CA C -10.798 -3.131 14.862 1.00 . A A . 85 LYS CA 1 1
11 18236 1 1 105 LYS CB C -10.274 -3.751 16.159 1.00 . A A . 85 LYS CB 1 1
11 18237 1 1 105 LYS CD C -8.897 -5.498 15.005 1.00 . A A . 85 LYS CD 1 1
11 18238 1 1 105 LYS CE C -7.577 -6.254 14.996 1.00 . A A . 85 LYS CE 1 1
11 18239 1 1 105 LYS CG C -8.890 -4.361 16.011 1.00 . A A . 85 LYS CG 1 1
11 18240 1 1 105 LYS H H -9.565 -2.048 13.542 1.00 . A A . 85 LYS H 1 1
11 18241 1 1 105 LYS HA H -10.758 -3.877 14.081 1.00 . A A . 85 LYS HA 1 1
11 18242 1 1 105 LYS HB2 H -10.230 -2.985 16.919 1.00 . A A . 85 LYS HB2 1 1
11 18243 1 1 105 LYS HB3 H -10.956 -4.526 16.477 1.00 . A A . 85 LYS HB3 1 1
11 18244 1 1 105 LYS HD2 H -9.691 -6.183 15.258 1.00 . A A . 85 LYS HD2 1 1
11 18245 1 1 105 LYS HD3 H -9.074 -5.091 14.020 1.00 . A A . 85 LYS HD3 1 1
11 18246 1 1 105 LYS HE2 H -7.436 -6.717 15.961 1.00 . A A . 85 LYS HE2 1 1
11 18247 1 1 105 LYS HE3 H -7.623 -7.020 14.235 1.00 . A A . 85 LYS HE3 1 1
11 18248 1 1 105 LYS HG2 H -8.208 -3.593 15.665 1.00 . A A . 85 LYS HG2 1 1
11 18249 1 1 105 LYS HG3 H -8.563 -4.736 16.970 1.00 . A A . 85 LYS HG3 1 1
11 18250 1 1 105 LYS HZ1 H -6.618 -4.773 13.874 1.00 . A A . 85 LYS HZ1 1 1
11 18251 1 1 105 LYS HZ2 H -5.565 -5.926 14.531 1.00 . A A . 85 LYS HZ2 1 1
11 18252 1 1 105 LYS HZ3 H -6.243 -4.733 15.530 1.00 . A A . 85 LYS HZ3 1 1
11 18253 1 1 105 LYS N N -9.965 -2.017 14.434 1.00 . A A . 85 LYS N 1 1
11 18254 1 1 105 LYS NZ N -6.422 -5.360 14.714 1.00 . A A . 85 LYS NZ 1 1
11 18255 1 1 105 LYS O O -12.858 -2.793 16.063 1.00 . A A . 85 LYS O 1 1
11 18256 1 1 106 SER C C -15.046 -2.691 13.226 1.00 . A A . 86 SER C 1 1
11 18257 1 1 106 SER CA C -14.134 -1.653 13.880 1.00 . A A . 86 SER CA 1 1
11 18258 1 1 106 SER CB C -14.198 -0.320 13.132 1.00 . A A . 86 SER CB 1 1
11 18259 1 1 106 SER H H -12.210 -2.053 13.111 1.00 . A A . 86 SER H 1 1
11 18260 1 1 106 SER HA H -14.458 -1.501 14.899 1.00 . A A . 86 SER HA 1 1
11 18261 1 1 106 SER HB2 H -13.869 -0.464 12.113 1.00 . A A . 86 SER HB2 1 1
11 18262 1 1 106 SER HB3 H -15.217 0.042 13.133 1.00 . A A . 86 SER HB3 1 1
11 18263 1 1 106 SER HG H -13.314 0.471 14.700 1.00 . A A . 86 SER HG 1 1
11 18264 1 1 106 SER N N -12.765 -2.131 13.917 1.00 . A A . 86 SER N 1 1
11 18265 1 1 106 SER O O -14.652 -3.380 12.280 1.00 . A A . 86 SER O 1 1
11 18266 1 1 106 SER OG O -13.364 0.651 13.751 1.00 . A A . 86 SER OG 1 1
11 18267 1 1 107 ASN C C -17.647 -3.674 11.844 1.00 . A A . 87 ASN C 1 1
11 18268 1 1 107 ASN CA C -17.219 -3.816 13.303 1.00 . A A . 87 ASN CA 1 1
11 18269 1 1 107 ASN CB C -18.464 -3.785 14.192 1.00 . A A . 87 ASN CB 1 1
11 18270 1 1 107 ASN CG C -19.256 -2.496 14.046 1.00 . A A . 87 ASN CG 1 1
11 18271 1 1 107 ASN H H -16.564 -2.116 14.388 1.00 . A A . 87 ASN H 1 1
11 18272 1 1 107 ASN HA H -16.731 -4.769 13.429 1.00 . A A . 87 ASN HA 1 1
11 18273 1 1 107 ASN HB2 H -19.107 -4.611 13.928 1.00 . A A . 87 ASN HB2 1 1
11 18274 1 1 107 ASN HB3 H -18.161 -3.884 15.223 1.00 . A A . 87 ASN HB3 1 1
11 18275 1 1 107 ASN HD21 H -20.955 -3.487 14.295 1.00 . A A . 87 ASN HD21 1 1
11 18276 1 1 107 ASN HD22 H -21.107 -1.778 14.056 1.00 . A A . 87 ASN HD22 1 1
11 18277 1 1 107 ASN N N -16.274 -2.777 13.719 1.00 . A A . 87 ASN N 1 1
11 18278 1 1 107 ASN ND2 N -20.569 -2.599 14.142 1.00 . A A . 87 ASN ND2 1 1
11 18279 1 1 107 ASN O O -18.255 -4.583 11.287 1.00 . A A . 87 ASN O 1 1
11 18280 1 1 107 ASN OD1 O -18.691 -1.422 13.833 1.00 . A A . 87 ASN OD1 1 1
11 18281 1 1 108 LEU C C -17.307 -3.354 8.891 1.00 . A A . 88 LEU C 1 1
11 18282 1 1 108 LEU CA C -17.753 -2.262 9.862 1.00 . A A . 88 LEU CA 1 1
11 18283 1 1 108 LEU CB C -17.238 -0.898 9.390 1.00 . A A . 88 LEU CB 1 1
11 18284 1 1 108 LEU CD1 C -19.359 0.150 10.223 1.00 . A A . 88 LEU CD1 1 1
11 18285 1 1 108 LEU CD2 C -17.211 0.547 11.454 1.00 . A A . 88 LEU CD2 1 1
11 18286 1 1 108 LEU CG C -17.852 0.318 10.093 1.00 . A A . 88 LEU CG 1 1
11 18287 1 1 108 LEU H H -16.779 -1.886 11.708 1.00 . A A . 88 LEU H 1 1
11 18288 1 1 108 LEU HA H -18.833 -2.238 9.867 1.00 . A A . 88 LEU HA 1 1
11 18289 1 1 108 LEU HB2 H -16.169 -0.872 9.541 1.00 . A A . 88 LEU HB2 1 1
11 18290 1 1 108 LEU HB3 H -17.436 -0.810 8.333 1.00 . A A . 88 LEU HB3 1 1
11 18291 1 1 108 LEU HD11 H -19.793 0.032 9.242 1.00 . A A . 88 LEU HD11 1 1
11 18292 1 1 108 LEU HD12 H -19.780 1.022 10.701 1.00 . A A . 88 LEU HD12 1 1
11 18293 1 1 108 LEU HD13 H -19.573 -0.727 10.820 1.00 . A A . 88 LEU HD13 1 1
11 18294 1 1 108 LEU HD21 H -16.163 0.771 11.324 1.00 . A A . 88 LEU HD21 1 1
11 18295 1 1 108 LEU HD22 H -17.316 -0.343 12.055 1.00 . A A . 88 LEU HD22 1 1
11 18296 1 1 108 LEU HD23 H -17.698 1.375 11.949 1.00 . A A . 88 LEU HD23 1 1
11 18297 1 1 108 LEU HG H -17.669 1.195 9.489 1.00 . A A . 88 LEU HG 1 1
11 18298 1 1 108 LEU N N -17.320 -2.546 11.229 1.00 . A A . 88 LEU N 1 1
11 18299 1 1 108 LEU O O -18.050 -3.727 7.985 1.00 . A A . 88 LEU O 1 1
11 18300 1 1 109 LEU C C -15.520 -6.256 9.035 1.00 . A A . 89 LEU C 1 1
11 18301 1 1 109 LEU CA C -15.599 -4.951 8.252 1.00 . A A . 89 LEU CA 1 1
11 18302 1 1 109 LEU CB C -14.217 -4.605 7.687 1.00 . A A . 89 LEU CB 1 1
11 18303 1 1 109 LEU CD1 C -14.096 -6.051 5.637 1.00 . A A . 89 LEU CD1 1 1
11 18304 1 1 109 LEU CD2 C -12.013 -5.476 6.911 1.00 . A A . 89 LEU CD2 1 1
11 18305 1 1 109 LEU CG C -13.499 -5.764 7.003 1.00 . A A . 89 LEU CG 1 1
11 18306 1 1 109 LEU H H -15.535 -3.510 9.807 1.00 . A A . 89 LEU H 1 1
11 18307 1 1 109 LEU HA H -16.287 -5.082 7.433 1.00 . A A . 89 LEU HA 1 1
11 18308 1 1 109 LEU HB2 H -14.338 -3.810 6.967 1.00 . A A . 89 LEU HB2 1 1
11 18309 1 1 109 LEU HB3 H -13.589 -4.245 8.487 1.00 . A A . 89 LEU HB3 1 1
11 18310 1 1 109 LEU HD11 H -15.161 -6.208 5.738 1.00 . A A . 89 LEU HD11 1 1
11 18311 1 1 109 LEU HD12 H -13.639 -6.937 5.227 1.00 . A A . 89 LEU HD12 1 1
11 18312 1 1 109 LEU HD13 H -13.914 -5.217 4.981 1.00 . A A . 89 LEU HD13 1 1
11 18313 1 1 109 LEU HD21 H -11.518 -6.298 6.420 1.00 . A A . 89 LEU HD21 1 1
11 18314 1 1 109 LEU HD22 H -11.613 -5.356 7.907 1.00 . A A . 89 LEU HD22 1 1
11 18315 1 1 109 LEU HD23 H -11.857 -4.569 6.347 1.00 . A A . 89 LEU HD23 1 1
11 18316 1 1 109 LEU HG H -13.631 -6.649 7.601 1.00 . A A . 89 LEU HG 1 1
11 18317 1 1 109 LEU N N -16.101 -3.868 9.088 1.00 . A A . 89 LEU N 1 1
11 18318 1 1 109 LEU O O -15.594 -7.340 8.468 1.00 . A A . 89 LEU O 1 1
11 18319 1 1 110 LEU C C -16.235 -7.760 12.037 1.00 . A A . 90 LEU C 1 1
11 18320 1 1 110 LEU CA C -15.058 -7.276 11.188 1.00 . A A . 90 LEU CA 1 1
11 18321 1 1 110 LEU CB C -13.919 -6.863 12.109 1.00 . A A . 90 LEU CB 1 1
11 18322 1 1 110 LEU CD1 C -12.035 -5.278 12.459 1.00 . A A . 90 LEU CD1 1 1
11 18323 1 1 110 LEU CD2 C -11.864 -7.009 10.675 1.00 . A A . 90 LEU CD2 1 1
11 18324 1 1 110 LEU CG C -12.799 -6.079 11.430 1.00 . A A . 90 LEU CG 1 1
11 18325 1 1 110 LEU H H -15.522 -5.259 10.753 1.00 . A A . 90 LEU H 1 1
11 18326 1 1 110 LEU HA H -14.722 -8.079 10.554 1.00 . A A . 90 LEU HA 1 1
11 18327 1 1 110 LEU HB2 H -14.329 -6.255 12.903 1.00 . A A . 90 LEU HB2 1 1
11 18328 1 1 110 LEU HB3 H -13.494 -7.755 12.541 1.00 . A A . 90 LEU HB3 1 1
11 18329 1 1 110 LEU HD11 H -12.700 -4.548 12.903 1.00 . A A . 90 LEU HD11 1 1
11 18330 1 1 110 LEU HD12 H -11.209 -4.771 11.982 1.00 . A A . 90 LEU HD12 1 1
11 18331 1 1 110 LEU HD13 H -11.661 -5.939 13.226 1.00 . A A . 90 LEU HD13 1 1
11 18332 1 1 110 LEU HD21 H -11.064 -6.430 10.237 1.00 . A A . 90 LEU HD21 1 1
11 18333 1 1 110 LEU HD22 H -12.412 -7.516 9.894 1.00 . A A . 90 LEU HD22 1 1
11 18334 1 1 110 LEU HD23 H -11.451 -7.736 11.357 1.00 . A A . 90 LEU HD23 1 1
11 18335 1 1 110 LEU HG H -13.232 -5.386 10.721 1.00 . A A . 90 LEU HG 1 1
11 18336 1 1 110 LEU N N -15.399 -6.137 10.343 1.00 . A A . 90 LEU N 1 1
11 18337 1 1 110 LEU O O -16.033 -8.444 13.040 1.00 . A A . 90 LEU O 1 1
11 18338 1 1 111 TYR C C -18.835 -9.336 12.351 1.00 . A A . 91 TYR C 1 1
11 18339 1 1 111 TYR CA C -18.629 -7.825 12.425 1.00 . A A . 91 TYR CA 1 1
11 18340 1 1 111 TYR CB C -19.898 -7.101 11.953 1.00 . A A . 91 TYR CB 1 1
11 18341 1 1 111 TYR CD1 C -20.987 -8.619 10.247 1.00 . A A . 91 TYR CD1 1 1
11 18342 1 1 111 TYR CD2 C -20.069 -6.550 9.496 1.00 . A A . 91 TYR CD2 1 1
11 18343 1 1 111 TYR CE1 C -21.382 -8.916 8.964 1.00 . A A . 91 TYR CE1 1 1
11 18344 1 1 111 TYR CE2 C -20.465 -6.841 8.205 1.00 . A A . 91 TYR CE2 1 1
11 18345 1 1 111 TYR CG C -20.324 -7.430 10.538 1.00 . A A . 91 TYR CG 1 1
11 18346 1 1 111 TYR CZ C -21.119 -8.028 7.945 1.00 . A A . 91 TYR CZ 1 1
11 18347 1 1 111 TYR H H -17.579 -6.861 10.850 1.00 . A A . 91 TYR H 1 1
11 18348 1 1 111 TYR HA H -18.444 -7.559 13.455 1.00 . A A . 91 TYR HA 1 1
11 18349 1 1 111 TYR HB2 H -20.714 -7.361 12.607 1.00 . A A . 91 TYR HB2 1 1
11 18350 1 1 111 TYR HB3 H -19.731 -6.034 12.006 1.00 . A A . 91 TYR HB3 1 1
11 18351 1 1 111 TYR HD1 H -21.189 -9.321 11.047 1.00 . A A . 91 TYR HD1 1 1
11 18352 1 1 111 TYR HD2 H -19.555 -5.624 9.705 1.00 . A A . 91 TYR HD2 1 1
11 18353 1 1 111 TYR HE1 H -21.893 -9.844 8.763 1.00 . A A . 91 TYR HE1 1 1
11 18354 1 1 111 TYR HE2 H -20.257 -6.143 7.408 1.00 . A A . 91 TYR HE2 1 1
11 18355 1 1 111 TYR HH H -22.459 -8.558 6.666 1.00 . A A . 91 TYR HH 1 1
11 18356 1 1 111 TYR N N -17.459 -7.413 11.652 1.00 . A A . 91 TYR N 1 1
11 18357 1 1 111 TYR O O -18.341 -10.004 11.432 1.00 . A A . 91 TYR O 1 1
11 18358 1 1 111 TYR OH O -21.515 -8.328 6.663 1.00 . A A . 91 TYR OH 1 1
11 18359 1 1 112 SER C C -20.958 -11.645 12.372 1.00 . A A . 92 SER C 1 1
11 18360 1 1 112 SER CA C -19.869 -11.281 13.375 1.00 . A A . 92 SER CA 1 1
11 18361 1 1 112 SER CB C -20.315 -11.668 14.787 1.00 . A A . 92 SER CB 1 1
11 18362 1 1 112 SER H H -19.959 -9.271 13.998 1.00 . A A . 92 SER H 1 1
11 18363 1 1 112 SER HA H -18.965 -11.818 13.126 1.00 . A A . 92 SER HA 1 1
11 18364 1 1 112 SER HB2 H -21.295 -11.254 14.979 1.00 . A A . 92 SER HB2 1 1
11 18365 1 1 112 SER HB3 H -20.358 -12.744 14.865 1.00 . A A . 92 SER HB3 1 1
11 18366 1 1 112 SER HG H -18.589 -10.918 15.338 1.00 . A A . 92 SER HG 1 1
11 18367 1 1 112 SER N N -19.581 -9.860 13.314 1.00 . A A . 92 SER N 1 1
11 18368 1 1 112 SER O O -21.969 -10.955 12.259 1.00 . A A . 92 SER O 1 1
11 18369 1 1 112 SER OG O -19.413 -11.176 15.763 1.00 . A A . 92 SER OG 1 1
11 18370 1 1 113 CYS C C -21.821 -14.705 10.743 1.00 . A A . 93 CYS C 1 1
11 18371 1 1 113 CYS CA C -21.709 -13.195 10.665 1.00 . A A . 93 CYS CA 1 1
11 18372 1 1 113 CYS CB C -21.269 -12.825 9.266 1.00 . A A . 93 CYS CB 1 1
11 18373 1 1 113 CYS H H -19.897 -13.206 11.746 1.00 . A A . 93 CYS H 1 1
11 18374 1 1 113 CYS HA H -22.666 -12.749 10.875 1.00 . A A . 93 CYS HA 1 1
11 18375 1 1 113 CYS HB2 H -22.123 -12.851 8.602 1.00 . A A . 93 CYS HB2 1 1
11 18376 1 1 113 CYS HB3 H -20.844 -11.832 9.273 1.00 . A A . 93 CYS HB3 1 1
11 18377 1 1 113 CYS N N -20.738 -12.719 11.637 1.00 . A A . 93 CYS N 1 1
11 18378 1 1 113 CYS O O -21.003 -15.353 11.389 1.00 . A A . 93 CYS O 1 1
11 18379 1 1 113 CYS SG S -20.011 -13.961 8.612 1.00 . A A . 93 CYS SG 1 1
11 18380 1 1 114 ASN C C -22.653 -17.321 8.704 1.00 . A A . 94 ASN C 1 1
11 18381 1 1 114 ASN CA C -22.982 -16.705 10.061 1.00 . A A . 94 ASN CA 1 1
11 18382 1 1 114 ASN CB C -24.423 -17.052 10.457 1.00 . A A . 94 ASN CB 1 1
11 18383 1 1 114 ASN CG C -24.613 -18.535 10.730 1.00 . A A . 94 ASN CG 1 1
11 18384 1 1 114 ASN H H -23.402 -14.705 9.513 1.00 . A A . 94 ASN H 1 1
11 18385 1 1 114 ASN HA H -22.311 -17.118 10.797 1.00 . A A . 94 ASN HA 1 1
11 18386 1 1 114 ASN HB2 H -24.685 -16.504 11.349 1.00 . A A . 94 ASN HB2 1 1
11 18387 1 1 114 ASN HB3 H -25.086 -16.766 9.654 1.00 . A A . 94 ASN HB3 1 1
11 18388 1 1 114 ASN HD21 H -24.212 -18.247 12.653 1.00 . A A . 94 ASN HD21 1 1
11 18389 1 1 114 ASN HD22 H -24.555 -19.882 12.188 1.00 . A A . 94 ASN HD22 1 1
11 18390 1 1 114 ASN N N -22.792 -15.268 10.046 1.00 . A A . 94 ASN N 1 1
11 18391 1 1 114 ASN ND2 N -24.444 -18.928 11.981 1.00 . A A . 94 ASN ND2 1 1
11 18392 1 1 114 ASN O O -23.550 -17.635 7.928 1.00 . A A . 94 ASN O 1 1
11 18393 1 1 114 ASN OD1 O -24.922 -19.316 9.830 1.00 . A A . 94 ASN OD1 1 1
11 18394 1 1 115 CYS C C -20.582 -19.666 7.783 1.00 . A A . 95 CYS C 1 1
11 18395 1 1 115 CYS CA C -20.968 -18.278 7.266 1.00 . A A . 95 CYS CA 1 1
11 18396 1 1 115 CYS CB C -19.839 -17.634 6.463 1.00 . A A . 95 CYS CB 1 1
11 18397 1 1 115 CYS H H -20.684 -16.909 8.854 1.00 . A A . 95 CYS H 1 1
11 18398 1 1 115 CYS HA H -21.832 -18.377 6.622 1.00 . A A . 95 CYS HA 1 1
11 18399 1 1 115 CYS HB2 H -19.064 -17.302 7.138 1.00 . A A . 95 CYS HB2 1 1
11 18400 1 1 115 CYS HB3 H -19.427 -18.356 5.770 1.00 . A A . 95 CYS HB3 1 1
11 18401 1 1 115 CYS N N -21.366 -17.432 8.377 1.00 . A A . 95 CYS N 1 1
11 18402 1 1 115 CYS O O -20.394 -20.603 7.007 1.00 . A A . 95 CYS O 1 1
11 18403 1 1 115 CYS SG S -20.399 -16.197 5.499 1.00 . A A . 95 CYS SG 1 1
11 18404 1 1 116 LYS C C -20.968 -21.088 11.138 1.00 . A A . 96 LYS C 1 1
11 18405 1 1 116 LYS CA C -20.269 -21.071 9.774 1.00 . A A . 96 LYS CA 1 1
11 18406 1 1 116 LYS CB C -18.765 -21.371 9.923 1.00 . A A . 96 LYS CB 1 1
11 18407 1 1 116 LYS CD C -16.468 -20.600 10.633 1.00 . A A . 96 LYS CD 1 1
11 18408 1 1 116 LYS CE C -16.153 -21.868 11.409 1.00 . A A . 96 LYS CE 1 1
11 18409 1 1 116 LYS CG C -17.961 -20.284 10.626 1.00 . A A . 96 LYS CG 1 1
11 18410 1 1 116 LYS H H -20.585 -18.984 9.664 1.00 . A A . 96 LYS H 1 1
11 18411 1 1 116 LYS HA H -20.716 -21.835 9.154 1.00 . A A . 96 LYS HA 1 1
11 18412 1 1 116 LYS HB2 H -18.650 -22.285 10.486 1.00 . A A . 96 LYS HB2 1 1
11 18413 1 1 116 LYS HB3 H -18.344 -21.514 8.940 1.00 . A A . 96 LYS HB3 1 1
11 18414 1 1 116 LYS HD2 H -16.134 -20.725 9.613 1.00 . A A . 96 LYS HD2 1 1
11 18415 1 1 116 LYS HD3 H -15.940 -19.773 11.084 1.00 . A A . 96 LYS HD3 1 1
11 18416 1 1 116 LYS HE2 H -16.460 -21.731 12.436 1.00 . A A . 96 LYS HE2 1 1
11 18417 1 1 116 LYS HE3 H -16.707 -22.688 10.973 1.00 . A A . 96 LYS HE3 1 1
11 18418 1 1 116 LYS HG2 H -18.119 -19.346 10.115 1.00 . A A . 96 LYS HG2 1 1
11 18419 1 1 116 LYS HG3 H -18.306 -20.202 11.647 1.00 . A A . 96 LYS HG3 1 1
11 18420 1 1 116 LYS HZ1 H -14.152 -21.444 11.856 1.00 . A A . 96 LYS HZ1 1 1
11 18421 1 1 116 LYS HZ2 H -14.370 -22.274 10.394 1.00 . A A . 96 LYS HZ2 1 1
11 18422 1 1 116 LYS HZ3 H -14.527 -23.100 11.869 1.00 . A A . 96 LYS HZ3 1 1
11 18423 1 1 116 LYS N N -20.491 -19.785 9.112 1.00 . A A . 96 LYS N 1 1
11 18424 1 1 116 LYS NZ N -14.700 -22.193 11.381 1.00 . A A . 96 LYS NZ 1 1
11 18425 1 1 116 LYS O O -21.776 -21.971 11.425 1.00 . A A . 96 LYS O 1 1
11 18426 1 1 117 PHE C C -21.324 -18.473 13.639 1.00 . A A . 97 PHE C 1 1
11 18427 1 1 117 PHE CA C -21.304 -19.945 13.265 1.00 . A A . 97 PHE CA 1 1
11 18428 1 1 117 PHE CB C -20.551 -20.737 14.343 1.00 . A A . 97 PHE CB 1 1
11 18429 1 1 117 PHE CD1 C -19.022 -19.099 15.490 1.00 . A A . 97 PHE CD1 1 1
11 18430 1 1 117 PHE CD2 C -18.054 -20.781 14.110 1.00 . A A . 97 PHE CD2 1 1
11 18431 1 1 117 PHE CE1 C -17.770 -18.599 15.772 1.00 . A A . 97 PHE CE1 1 1
11 18432 1 1 117 PHE CE2 C -16.797 -20.287 14.389 1.00 . A A . 97 PHE CE2 1 1
11 18433 1 1 117 PHE CG C -19.179 -20.196 14.654 1.00 . A A . 97 PHE CG 1 1
11 18434 1 1 117 PHE CZ C -16.653 -19.194 15.220 1.00 . A A . 97 PHE CZ 1 1
11 18435 1 1 117 PHE H H -19.999 -19.434 11.690 1.00 . A A . 97 PHE H 1 1
11 18436 1 1 117 PHE HA H -22.318 -20.309 13.191 1.00 . A A . 97 PHE HA 1 1
11 18437 1 1 117 PHE HB2 H -21.125 -20.721 15.257 1.00 . A A . 97 PHE HB2 1 1
11 18438 1 1 117 PHE HB3 H -20.439 -21.761 14.015 1.00 . A A . 97 PHE HB3 1 1
11 18439 1 1 117 PHE HD1 H -19.898 -18.630 15.918 1.00 . A A . 97 PHE HD1 1 1
11 18440 1 1 117 PHE HD2 H -18.164 -21.637 13.459 1.00 . A A . 97 PHE HD2 1 1
11 18441 1 1 117 PHE HE1 H -17.666 -17.743 16.422 1.00 . A A . 97 PHE HE1 1 1
11 18442 1 1 117 PHE HE2 H -15.926 -20.753 13.954 1.00 . A A . 97 PHE HE2 1 1
11 18443 1 1 117 PHE HZ H -15.669 -18.808 15.436 1.00 . A A . 97 PHE HZ 1 1
11 18444 1 1 117 PHE N N -20.669 -20.095 11.963 1.00 . A A . 97 PHE N 1 1
11 18445 1 1 117 PHE O O -20.673 -17.668 12.973 1.00 . A A . 97 PHE O 1 1
11 18446 1 1 118 SER C C -22.988 -16.645 16.418 1.00 . A A . 98 SER C 1 1
11 18447 1 1 118 SER CA C -22.090 -16.760 15.198 1.00 . A A . 98 SER CA 1 1
11 18448 1 1 118 SER CB C -22.585 -15.828 14.091 1.00 . A A . 98 SER CB 1 1
11 18449 1 1 118 SER H H -22.538 -18.828 15.191 1.00 . A A . 98 SER H 1 1
11 18450 1 1 118 SER HA H -21.088 -16.459 15.488 1.00 . A A . 98 SER HA 1 1
11 18451 1 1 118 SER HB2 H -22.747 -14.843 14.500 1.00 . A A . 98 SER HB2 1 1
11 18452 1 1 118 SER HB3 H -21.832 -15.777 13.318 1.00 . A A . 98 SER HB3 1 1
11 18453 1 1 118 SER HG H -24.314 -16.773 14.190 1.00 . A A . 98 SER HG 1 1
11 18454 1 1 118 SER N N -22.036 -18.134 14.712 1.00 . A A . 98 SER N 1 1
11 18455 1 1 118 SER O O -23.472 -17.644 16.953 1.00 . A A . 98 SER O 1 1
11 18456 1 1 118 SER OG O -23.799 -16.297 13.520 1.00 . A A . 98 SER OG 1 1
11 18457 1 1 119 LYS C C -25.385 -14.722 17.602 1.00 . A A . 99 LYS C 1 1
11 18458 1 1 119 LYS CA C -23.980 -15.118 18.024 1.00 . A A . 99 LYS CA 1 1
11 18459 1 1 119 LYS CB C -23.277 -14.001 18.787 1.00 . A A . 99 LYS CB 1 1
11 18460 1 1 119 LYS CD C -20.992 -13.025 19.278 1.00 . A A . 99 LYS CD 1 1
11 18461 1 1 119 LYS CE C -21.362 -11.756 18.524 1.00 . A A . 99 LYS CE 1 1
11 18462 1 1 119 LYS CG C -21.775 -14.228 18.807 1.00 . A A . 99 LYS CG 1 1
11 18463 1 1 119 LYS H H -22.786 -14.672 16.360 1.00 . A A . 99 LYS H 1 1
11 18464 1 1 119 LYS HA H -24.025 -16.003 18.641 1.00 . A A . 99 LYS HA 1 1
11 18465 1 1 119 LYS HB2 H -23.485 -13.053 18.309 1.00 . A A . 99 LYS HB2 1 1
11 18466 1 1 119 LYS HB3 H -23.636 -13.980 19.804 1.00 . A A . 99 LYS HB3 1 1
11 18467 1 1 119 LYS HD2 H -21.174 -12.878 20.330 1.00 . A A . 99 LYS HD2 1 1
11 18468 1 1 119 LYS HD3 H -19.945 -13.233 19.115 1.00 . A A . 99 LYS HD3 1 1
11 18469 1 1 119 LYS HE2 H -21.223 -11.926 17.467 1.00 . A A . 99 LYS HE2 1 1
11 18470 1 1 119 LYS HE3 H -22.399 -11.525 18.720 1.00 . A A . 99 LYS HE3 1 1
11 18471 1 1 119 LYS HG2 H -21.561 -15.054 19.468 1.00 . A A . 99 LYS HG2 1 1
11 18472 1 1 119 LYS HG3 H -21.453 -14.483 17.806 1.00 . A A . 99 LYS HG3 1 1
11 18473 1 1 119 LYS HZ1 H -19.518 -10.785 18.709 1.00 . A A . 99 LYS HZ1 1 1
11 18474 1 1 119 LYS HZ2 H -20.602 -10.457 19.972 1.00 . A A . 99 LYS HZ2 1 1
11 18475 1 1 119 LYS HZ3 H -20.825 -9.734 18.454 1.00 . A A . 99 LYS HZ3 1 1
11 18476 1 1 119 LYS N N -23.190 -15.415 16.850 1.00 . A A . 99 LYS N 1 1
11 18477 1 1 119 LYS NZ N -20.521 -10.604 18.943 1.00 . A A . 99 LYS NZ 1 1
11 18478 1 1 119 LYS O O -25.577 -13.736 16.888 1.00 . A A . 99 LYS O 1 1
11 18479 1 1 120 LYS C C -28.544 -14.498 18.495 1.00 . A A . 100 LYS C 1 1
11 18480 1 1 120 LYS CA C -27.722 -15.364 17.554 1.00 . A A . 100 LYS CA 1 1
11 18481 1 1 120 LYS CB C -28.372 -16.742 17.410 1.00 . A A . 100 LYS CB 1 1
11 18482 1 1 120 LYS CD C -29.690 -16.279 15.311 1.00 . A A . 100 LYS CD 1 1
11 18483 1 1 120 LYS CE C -30.163 -14.845 15.136 1.00 . A A . 100 LYS CE 1 1
11 18484 1 1 120 LYS CG C -29.751 -16.725 16.764 1.00 . A A . 100 LYS CG 1 1
11 18485 1 1 120 LYS H H -26.153 -16.201 18.700 1.00 . A A . 100 LYS H 1 1
11 18486 1 1 120 LYS HA H -27.688 -14.890 16.586 1.00 . A A . 100 LYS HA 1 1
11 18487 1 1 120 LYS HB2 H -27.729 -17.364 16.807 1.00 . A A . 100 LYS HB2 1 1
11 18488 1 1 120 LYS HB3 H -28.465 -17.183 18.390 1.00 . A A . 100 LYS HB3 1 1
11 18489 1 1 120 LYS HD2 H -28.669 -16.352 14.968 1.00 . A A . 100 LYS HD2 1 1
11 18490 1 1 120 LYS HD3 H -30.317 -16.932 14.721 1.00 . A A . 100 LYS HD3 1 1
11 18491 1 1 120 LYS HE2 H -29.649 -14.222 15.857 1.00 . A A . 100 LYS HE2 1 1
11 18492 1 1 120 LYS HE3 H -29.915 -14.517 14.137 1.00 . A A . 100 LYS HE3 1 1
11 18493 1 1 120 LYS HG2 H -30.169 -17.720 16.804 1.00 . A A . 100 LYS HG2 1 1
11 18494 1 1 120 LYS HG3 H -30.385 -16.044 17.314 1.00 . A A . 100 LYS HG3 1 1
11 18495 1 1 120 LYS HZ1 H -32.148 -15.399 14.756 1.00 . A A . 100 LYS HZ1 1 1
11 18496 1 1 120 LYS HZ2 H -31.943 -13.749 15.074 1.00 . A A . 100 LYS HZ2 1 1
11 18497 1 1 120 LYS HZ3 H -31.876 -14.868 16.343 1.00 . A A . 100 LYS HZ3 1 1
11 18498 1 1 120 LYS N N -26.357 -15.507 18.028 1.00 . A A . 100 LYS N 1 1
11 18499 1 1 120 LYS NZ N -31.632 -14.707 15.343 1.00 . A A . 100 LYS NZ 1 1
11 18500 1 1 120 LYS O O -28.683 -14.800 19.681 1.00 . A A . 100 LYS O 1 1
11 18501 1 1 121 LYS C C -31.405 -12.863 18.318 1.00 . A A . 101 LYS C 1 1
11 18502 1 1 121 LYS CA C -29.970 -12.548 18.696 1.00 . A A . 101 LYS CA 1 1
11 18503 1 1 121 LYS CB C -29.659 -11.073 18.431 1.00 . A A . 101 LYS CB 1 1
11 18504 1 1 121 LYS CD C -27.289 -11.276 19.246 1.00 . A A . 101 LYS CD 1 1
11 18505 1 1 121 LYS CE C -26.365 -10.952 20.405 1.00 . A A . 101 LYS CE 1 1
11 18506 1 1 121 LYS CG C -28.593 -10.505 19.352 1.00 . A A . 101 LYS CG 1 1
11 18507 1 1 121 LYS H H -28.823 -13.172 17.036 1.00 . A A . 101 LYS H 1 1
11 18508 1 1 121 LYS HA H -29.836 -12.750 19.749 1.00 . A A . 101 LYS HA 1 1
11 18509 1 1 121 LYS HB2 H -29.320 -10.966 17.412 1.00 . A A . 101 LYS HB2 1 1
11 18510 1 1 121 LYS HB3 H -30.562 -10.496 18.564 1.00 . A A . 101 LYS HB3 1 1
11 18511 1 1 121 LYS HD2 H -27.507 -12.336 19.250 1.00 . A A . 101 LYS HD2 1 1
11 18512 1 1 121 LYS HD3 H -26.800 -11.013 18.320 1.00 . A A . 101 LYS HD3 1 1
11 18513 1 1 121 LYS HE2 H -25.423 -11.456 20.250 1.00 . A A . 101 LYS HE2 1 1
11 18514 1 1 121 LYS HE3 H -26.202 -9.885 20.428 1.00 . A A . 101 LYS HE3 1 1
11 18515 1 1 121 LYS HG2 H -28.413 -9.475 19.083 1.00 . A A . 101 LYS HG2 1 1
11 18516 1 1 121 LYS HG3 H -28.949 -10.556 20.369 1.00 . A A . 101 LYS HG3 1 1
11 18517 1 1 121 LYS HZ1 H -27.939 -11.114 21.778 1.00 . A A . 101 LYS HZ1 1 1
11 18518 1 1 121 LYS HZ2 H -26.417 -10.926 22.496 1.00 . A A . 101 LYS HZ2 1 1
11 18519 1 1 121 LYS HZ3 H -26.857 -12.418 21.818 1.00 . A A . 101 LYS HZ3 1 1
11 18520 1 1 121 LYS N N -29.064 -13.410 17.960 1.00 . A A . 101 LYS N 1 1
11 18521 1 1 121 LYS NZ N -26.936 -11.383 21.713 1.00 . A A . 101 LYS NZ 1 1
11 18522 1 1 121 LYS O O -32.082 -13.569 19.092 1.00 . A A . 101 LYS O 1 1
11 18523 1 1 121 LYS OXT O -31.840 -12.436 17.232 1.00 . A A . 101 LYS OXT 1 1
11 18524 2 2 1 ZN ZN ZN -19.889 -14.068 6.306 1.00 . B A . 201 ZN ZN 1 1
12 18525 1 1 21 MET C C 5.345 -5.746 3.578 1.00 . A A . 1 MET C 1 1
12 18526 1 1 21 MET CA C 6.495 -6.309 4.402 1.00 . A A . 1 MET CA 1 1
12 18527 1 1 21 MET CB C 7.018 -7.605 3.772 1.00 . A A . 1 MET CB 1 1
12 18528 1 1 21 MET CE C 11.094 -7.622 4.669 1.00 . A A . 1 MET CE 1 1
12 18529 1 1 21 MET CG C 8.377 -8.034 4.298 1.00 . A A . 1 MET CG 1 1
12 18530 1 1 21 MET H H 5.234 -7.196 5.798 1.00 . A A . 1 MET H 1 1
12 18531 1 1 21 MET HA H 7.292 -5.581 4.424 1.00 . A A . 1 MET HA 1 1
12 18532 1 1 21 MET HB2 H 6.313 -8.397 3.970 1.00 . A A . 1 MET HB2 1 1
12 18533 1 1 21 MET HB3 H 7.098 -7.465 2.703 1.00 . A A . 1 MET HB3 1 1
12 18534 1 1 21 MET HE1 H 11.956 -6.977 4.572 1.00 . A A . 1 MET HE1 1 1
12 18535 1 1 21 MET HE2 H 11.275 -8.545 4.137 1.00 . A A . 1 MET HE2 1 1
12 18536 1 1 21 MET HE3 H 10.920 -7.836 5.713 1.00 . A A . 1 MET HE3 1 1
12 18537 1 1 21 MET HG2 H 8.304 -8.189 5.365 1.00 . A A . 1 MET HG2 1 1
12 18538 1 1 21 MET HG3 H 8.658 -8.960 3.819 1.00 . A A . 1 MET HG3 1 1
12 18539 1 1 21 MET N N 6.054 -6.552 5.792 1.00 . A A . 1 MET N 1 1
12 18540 1 1 21 MET O O 4.372 -5.230 4.132 1.00 . A A . 1 MET O 1 1
12 18541 1 1 21 MET SD S 9.657 -6.805 3.978 1.00 . A A . 1 MET SD 1 1
12 18542 1 1 22 LYS C C 3.192 -6.136 1.372 1.00 . A A . 2 LYS C 1 1
12 18543 1 1 22 LYS CA C 4.462 -5.287 1.355 1.00 . A A . 2 LYS CA 1 1
12 18544 1 1 22 LYS CB C 5.011 -5.187 -0.078 1.00 . A A . 2 LYS CB 1 1
12 18545 1 1 22 LYS CD C 7.467 -4.724 0.330 1.00 . A A . 2 LYS CD 1 1
12 18546 1 1 22 LYS CE C 8.612 -3.740 0.141 1.00 . A A . 2 LYS CE 1 1
12 18547 1 1 22 LYS CG C 6.162 -4.197 -0.252 1.00 . A A . 2 LYS CG 1 1
12 18548 1 1 22 LYS H H 6.231 -6.317 1.880 1.00 . A A . 2 LYS H 1 1
12 18549 1 1 22 LYS HA H 4.218 -4.296 1.706 1.00 . A A . 2 LYS HA 1 1
12 18550 1 1 22 LYS HB2 H 5.361 -6.163 -0.383 1.00 . A A . 2 LYS HB2 1 1
12 18551 1 1 22 LYS HB3 H 4.208 -4.887 -0.736 1.00 . A A . 2 LYS HB3 1 1
12 18552 1 1 22 LYS HD2 H 7.331 -4.905 1.386 1.00 . A A . 2 LYS HD2 1 1
12 18553 1 1 22 LYS HD3 H 7.719 -5.651 -0.164 1.00 . A A . 2 LYS HD3 1 1
12 18554 1 1 22 LYS HE2 H 9.510 -4.171 0.559 1.00 . A A . 2 LYS HE2 1 1
12 18555 1 1 22 LYS HE3 H 8.754 -3.573 -0.917 1.00 . A A . 2 LYS HE3 1 1
12 18556 1 1 22 LYS HG2 H 6.303 -4.010 -1.305 1.00 . A A . 2 LYS HG2 1 1
12 18557 1 1 22 LYS HG3 H 5.905 -3.274 0.246 1.00 . A A . 2 LYS HG3 1 1
12 18558 1 1 22 LYS HZ1 H 7.653 -1.884 0.255 1.00 . A A . 2 LYS HZ1 1 1
12 18559 1 1 22 LYS HZ2 H 9.230 -1.887 0.887 1.00 . A A . 2 LYS HZ2 1 1
12 18560 1 1 22 LYS HZ3 H 7.964 -2.594 1.765 1.00 . A A . 2 LYS HZ3 1 1
12 18561 1 1 22 LYS N N 5.460 -5.844 2.258 1.00 . A A . 2 LYS N 1 1
12 18562 1 1 22 LYS NZ N 8.347 -2.437 0.806 1.00 . A A . 2 LYS NZ 1 1
12 18563 1 1 22 LYS O O 3.122 -7.186 0.729 1.00 . A A . 2 LYS O 1 1
12 18564 1 1 23 GLY C C -0.229 -5.645 1.725 1.00 . A A . 3 GLY C 1 1
12 18565 1 1 23 GLY CA C 0.959 -6.430 2.237 1.00 . A A . 3 GLY CA 1 1
12 18566 1 1 23 GLY H H 2.307 -4.844 2.612 1.00 . A A . 3 GLY H 1 1
12 18567 1 1 23 GLY HA2 H 1.045 -7.345 1.669 1.00 . A A . 3 GLY HA2 1 1
12 18568 1 1 23 GLY HA3 H 0.792 -6.678 3.275 1.00 . A A . 3 GLY HA3 1 1
12 18569 1 1 23 GLY N N 2.199 -5.689 2.125 1.00 . A A . 3 GLY N 1 1
12 18570 1 1 23 GLY O O -0.347 -4.442 1.981 1.00 . A A . 3 GLY O 1 1
12 18571 1 1 24 ASP C C -3.486 -5.813 1.374 1.00 . A A . 4 ASP C 1 1
12 18572 1 1 24 ASP CA C -2.293 -5.684 0.440 1.00 . A A . 4 ASP CA 1 1
12 18573 1 1 24 ASP CB C -2.630 -6.265 -0.935 1.00 . A A . 4 ASP CB 1 1
12 18574 1 1 24 ASP CG C -2.758 -7.771 -0.933 1.00 . A A . 4 ASP CG 1 1
12 18575 1 1 24 ASP H H -0.961 -7.274 0.835 1.00 . A A . 4 ASP H 1 1
12 18576 1 1 24 ASP HA H -2.077 -4.632 0.323 1.00 . A A . 4 ASP HA 1 1
12 18577 1 1 24 ASP HB2 H -3.568 -5.852 -1.270 1.00 . A A . 4 ASP HB2 1 1
12 18578 1 1 24 ASP HB3 H -1.853 -5.991 -1.633 1.00 . A A . 4 ASP HB3 1 1
12 18579 1 1 24 ASP N N -1.109 -6.319 0.999 1.00 . A A . 4 ASP N 1 1
12 18580 1 1 24 ASP O O -3.562 -6.725 2.209 1.00 . A A . 4 ASP O 1 1
12 18581 1 1 24 ASP OD1 O -3.833 -8.280 -0.574 1.00 . A A . 4 ASP OD1 1 1
12 18582 1 1 24 ASP OD2 O -1.776 -8.455 -1.303 1.00 . A A . 4 ASP OD2 1 1
12 18583 1 1 25 ILE C C -6.535 -5.942 1.842 1.00 . A A . 5 ILE C 1 1
12 18584 1 1 25 ILE CA C -5.566 -4.784 2.098 1.00 . A A . 5 ILE CA 1 1
12 18585 1 1 25 ILE CB C -6.273 -3.416 1.896 1.00 . A A . 5 ILE CB 1 1
12 18586 1 1 25 ILE CD1 C -7.734 -3.639 3.983 1.00 . A A . 5 ILE CD1 1 1
12 18587 1 1 25 ILE CG1 C -6.708 -2.819 3.237 1.00 . A A . 5 ILE CG1 1 1
12 18588 1 1 25 ILE CG2 C -7.460 -3.533 0.949 1.00 . A A . 5 ILE CG2 1 1
12 18589 1 1 25 ILE H H -4.305 -4.226 0.503 1.00 . A A . 5 ILE H 1 1
12 18590 1 1 25 ILE HA H -5.218 -4.839 3.120 1.00 . A A . 5 ILE HA 1 1
12 18591 1 1 25 ILE HB H -5.560 -2.746 1.437 1.00 . A A . 5 ILE HB 1 1
12 18592 1 1 25 ILE HD11 H -8.007 -3.128 4.895 1.00 . A A . 5 ILE HD11 1 1
12 18593 1 1 25 ILE HD12 H -7.318 -4.606 4.223 1.00 . A A . 5 ILE HD12 1 1
12 18594 1 1 25 ILE HD13 H -8.611 -3.766 3.366 1.00 . A A . 5 ILE HD13 1 1
12 18595 1 1 25 ILE HG12 H -5.842 -2.722 3.872 1.00 . A A . 5 ILE HG12 1 1
12 18596 1 1 25 ILE HG13 H -7.130 -1.840 3.064 1.00 . A A . 5 ILE HG13 1 1
12 18597 1 1 25 ILE HG21 H -8.202 -4.193 1.378 1.00 . A A . 5 ILE HG21 1 1
12 18598 1 1 25 ILE HG22 H -7.123 -3.937 0.004 1.00 . A A . 5 ILE HG22 1 1
12 18599 1 1 25 ILE HG23 H -7.892 -2.557 0.790 1.00 . A A . 5 ILE HG23 1 1
12 18600 1 1 25 ILE N N -4.409 -4.880 1.226 1.00 . A A . 5 ILE N 1 1
12 18601 1 1 25 ILE O O -7.271 -6.363 2.736 1.00 . A A . 5 ILE O 1 1
12 18602 1 1 26 GLU C C -7.079 -8.802 1.021 1.00 . A A . 6 GLU C 1 1
12 18603 1 1 26 GLU CA C -7.409 -7.542 0.245 1.00 . A A . 6 GLU CA 1 1
12 18604 1 1 26 GLU CB C -7.347 -7.811 -1.260 1.00 . A A . 6 GLU CB 1 1
12 18605 1 1 26 GLU CD C -6.953 -5.461 -2.136 1.00 . A A . 6 GLU CD 1 1
12 18606 1 1 26 GLU CG C -7.876 -6.666 -2.117 1.00 . A A . 6 GLU CG 1 1
12 18607 1 1 26 GLU H H -5.834 -6.155 -0.019 1.00 . A A . 6 GLU H 1 1
12 18608 1 1 26 GLU HA H -8.410 -7.230 0.506 1.00 . A A . 6 GLU HA 1 1
12 18609 1 1 26 GLU HB2 H -6.320 -7.993 -1.537 1.00 . A A . 6 GLU HB2 1 1
12 18610 1 1 26 GLU HB3 H -7.930 -8.695 -1.479 1.00 . A A . 6 GLU HB3 1 1
12 18611 1 1 26 GLU HG2 H -8.000 -7.020 -3.129 1.00 . A A . 6 GLU HG2 1 1
12 18612 1 1 26 GLU HG3 H -8.837 -6.359 -1.724 1.00 . A A . 6 GLU HG3 1 1
12 18613 1 1 26 GLU N N -6.499 -6.476 0.629 1.00 . A A . 6 GLU N 1 1
12 18614 1 1 26 GLU O O -7.973 -9.497 1.507 1.00 . A A . 6 GLU O 1 1
12 18615 1 1 26 GLU OE1 O -5.728 -5.639 -1.987 1.00 . A A . 6 GLU OE1 1 1
12 18616 1 1 26 GLU OE2 O -7.445 -4.324 -2.298 1.00 . A A . 6 GLU OE2 1 1
12 18617 1 1 27 HIS C C -5.873 -10.032 3.386 1.00 . A A . 7 HIS C 1 1
12 18618 1 1 27 HIS CA C -5.321 -10.173 1.981 1.00 . A A . 7 HIS CA 1 1
12 18619 1 1 27 HIS CB C -3.792 -10.208 2.020 1.00 . A A . 7 HIS CB 1 1
12 18620 1 1 27 HIS CD2 C -3.060 -12.525 1.131 1.00 . A A . 7 HIS CD2 1 1
12 18621 1 1 27 HIS CE1 C -2.149 -11.918 -0.734 1.00 . A A . 7 HIS CE1 1 1
12 18622 1 1 27 HIS CG C -3.186 -11.177 1.052 1.00 . A A . 7 HIS CG 1 1
12 18623 1 1 27 HIS H H -5.125 -8.544 0.644 1.00 . A A . 7 HIS H 1 1
12 18624 1 1 27 HIS HA H -5.682 -11.094 1.559 1.00 . A A . 7 HIS HA 1 1
12 18625 1 1 27 HIS HB2 H -3.413 -9.223 1.779 1.00 . A A . 7 HIS HB2 1 1
12 18626 1 1 27 HIS HB3 H -3.469 -10.481 3.014 1.00 . A A . 7 HIS HB3 1 1
12 18627 1 1 27 HIS HD1 H -2.548 -9.890 -0.500 1.00 . A A . 7 HIS HD1 1 1
12 18628 1 1 27 HIS HD2 H -3.410 -13.149 1.938 1.00 . A A . 7 HIS HD2 1 1
12 18629 1 1 27 HIS HE1 H -1.639 -11.934 -1.688 1.00 . A A . 7 HIS HE1 1 1
12 18630 1 1 27 HIS N N -5.788 -9.083 1.145 1.00 . A A . 7 HIS N 1 1
12 18631 1 1 27 HIS ND1 N -2.605 -10.812 -0.139 1.00 . A A . 7 HIS ND1 1 1
12 18632 1 1 27 HIS NE2 N -2.399 -12.989 -0.003 1.00 . A A . 7 HIS NE2 1 1
12 18633 1 1 27 HIS O O -6.425 -10.984 3.933 1.00 . A A . 7 HIS O 1 1
12 18634 1 1 28 LYS C C -7.634 -8.982 5.527 1.00 . A A . 8 LYS C 1 1
12 18635 1 1 28 LYS CA C -6.186 -8.564 5.315 1.00 . A A . 8 LYS CA 1 1
12 18636 1 1 28 LYS CB C -6.049 -7.078 5.657 1.00 . A A . 8 LYS CB 1 1
12 18637 1 1 28 LYS CD C -3.546 -7.250 5.771 1.00 . A A . 8 LYS CD 1 1
12 18638 1 1 28 LYS CE C -2.238 -6.584 5.395 1.00 . A A . 8 LYS CE 1 1
12 18639 1 1 28 LYS CG C -4.727 -6.457 5.250 1.00 . A A . 8 LYS CG 1 1
12 18640 1 1 28 LYS H H -5.360 -8.095 3.412 1.00 . A A . 8 LYS H 1 1
12 18641 1 1 28 LYS HA H -5.559 -9.141 5.979 1.00 . A A . 8 LYS HA 1 1
12 18642 1 1 28 LYS HB2 H -6.839 -6.535 5.161 1.00 . A A . 8 LYS HB2 1 1
12 18643 1 1 28 LYS HB3 H -6.162 -6.959 6.724 1.00 . A A . 8 LYS HB3 1 1
12 18644 1 1 28 LYS HD2 H -3.613 -7.320 6.846 1.00 . A A . 8 LYS HD2 1 1
12 18645 1 1 28 LYS HD3 H -3.575 -8.241 5.337 1.00 . A A . 8 LYS HD3 1 1
12 18646 1 1 28 LYS HE2 H -1.425 -7.235 5.668 1.00 . A A . 8 LYS HE2 1 1
12 18647 1 1 28 LYS HE3 H -2.237 -6.428 4.322 1.00 . A A . 8 LYS HE3 1 1
12 18648 1 1 28 LYS HG2 H -4.675 -6.421 4.172 1.00 . A A . 8 LYS HG2 1 1
12 18649 1 1 28 LYS HG3 H -4.677 -5.453 5.646 1.00 . A A . 8 LYS HG3 1 1
12 18650 1 1 28 LYS HZ1 H -2.608 -4.535 5.577 1.00 . A A . 8 LYS HZ1 1 1
12 18651 1 1 28 LYS HZ2 H -1.054 -4.995 6.075 1.00 . A A . 8 LYS HZ2 1 1
12 18652 1 1 28 LYS HZ3 H -2.392 -5.324 7.062 1.00 . A A . 8 LYS HZ3 1 1
12 18653 1 1 28 LYS N N -5.752 -8.829 3.943 1.00 . A A . 8 LYS N 1 1
12 18654 1 1 28 LYS NZ N -2.062 -5.270 6.074 1.00 . A A . 8 LYS NZ 1 1
12 18655 1 1 28 LYS O O -7.933 -9.747 6.444 1.00 . A A . 8 LYS O 1 1
12 18656 1 1 29 VAL C C -10.176 -10.291 4.778 1.00 . A A . 9 VAL C 1 1
12 18657 1 1 29 VAL CA C -9.944 -8.787 4.773 1.00 . A A . 9 VAL CA 1 1
12 18658 1 1 29 VAL CB C -10.745 -8.170 3.610 1.00 . A A . 9 VAL CB 1 1
12 18659 1 1 29 VAL CG1 C -12.231 -8.455 3.770 1.00 . A A . 9 VAL CG1 1 1
12 18660 1 1 29 VAL CG2 C -10.494 -6.679 3.511 1.00 . A A . 9 VAL CG2 1 1
12 18661 1 1 29 VAL H H -8.211 -7.882 3.956 1.00 . A A . 9 VAL H 1 1
12 18662 1 1 29 VAL HA H -10.312 -8.373 5.700 1.00 . A A . 9 VAL HA 1 1
12 18663 1 1 29 VAL HB H -10.414 -8.629 2.690 1.00 . A A . 9 VAL HB 1 1
12 18664 1 1 29 VAL HG11 H -12.400 -9.520 3.732 1.00 . A A . 9 VAL HG11 1 1
12 18665 1 1 29 VAL HG12 H -12.781 -7.977 2.970 1.00 . A A . 9 VAL HG12 1 1
12 18666 1 1 29 VAL HG13 H -12.572 -8.071 4.718 1.00 . A A . 9 VAL HG13 1 1
12 18667 1 1 29 VAL HG21 H -10.860 -6.191 4.402 1.00 . A A . 9 VAL HG21 1 1
12 18668 1 1 29 VAL HG22 H -11.009 -6.287 2.647 1.00 . A A . 9 VAL HG22 1 1
12 18669 1 1 29 VAL HG23 H -9.435 -6.499 3.411 1.00 . A A . 9 VAL HG23 1 1
12 18670 1 1 29 VAL N N -8.522 -8.480 4.673 1.00 . A A . 9 VAL N 1 1
12 18671 1 1 29 VAL O O -10.961 -10.808 5.573 1.00 . A A . 9 VAL O 1 1
12 18672 1 1 30 TYR C C -9.093 -13.123 5.023 1.00 . A A . 10 TYR C 1 1
12 18673 1 1 30 TYR CA C -9.647 -12.427 3.789 1.00 . A A . 10 TYR CA 1 1
12 18674 1 1 30 TYR CB C -8.946 -12.983 2.545 1.00 . A A . 10 TYR CB 1 1
12 18675 1 1 30 TYR CD1 C -10.505 -11.603 1.088 1.00 . A A . 10 TYR CD1 1 1
12 18676 1 1 30 TYR CD2 C -8.495 -12.443 0.124 1.00 . A A . 10 TYR CD2 1 1
12 18677 1 1 30 TYR CE1 C -10.844 -11.019 -0.117 1.00 . A A . 10 TYR CE1 1 1
12 18678 1 1 30 TYR CE2 C -8.827 -11.864 -1.083 1.00 . A A . 10 TYR CE2 1 1
12 18679 1 1 30 TYR CG C -9.325 -12.325 1.231 1.00 . A A . 10 TYR CG 1 1
12 18680 1 1 30 TYR CZ C -10.004 -11.154 -1.199 1.00 . A A . 10 TYR CZ 1 1
12 18681 1 1 30 TYR H H -8.802 -10.539 3.347 1.00 . A A . 10 TYR H 1 1
12 18682 1 1 30 TYR HA H -10.706 -12.626 3.720 1.00 . A A . 10 TYR HA 1 1
12 18683 1 1 30 TYR HB2 H -7.885 -12.870 2.669 1.00 . A A . 10 TYR HB2 1 1
12 18684 1 1 30 TYR HB3 H -9.176 -14.036 2.463 1.00 . A A . 10 TYR HB3 1 1
12 18685 1 1 30 TYR HD1 H -11.160 -11.493 1.939 1.00 . A A . 10 TYR HD1 1 1
12 18686 1 1 30 TYR HD2 H -7.575 -12.999 0.218 1.00 . A A . 10 TYR HD2 1 1
12 18687 1 1 30 TYR HE1 H -11.767 -10.465 -0.209 1.00 . A A . 10 TYR HE1 1 1
12 18688 1 1 30 TYR HE2 H -8.167 -11.970 -1.932 1.00 . A A . 10 TYR HE2 1 1
12 18689 1 1 30 TYR HH H -10.127 -11.198 -3.122 1.00 . A A . 10 TYR HH 1 1
12 18690 1 1 30 TYR N N -9.468 -10.994 3.909 1.00 . A A . 10 TYR N 1 1
12 18691 1 1 30 TYR O O -9.681 -14.077 5.521 1.00 . A A . 10 TYR O 1 1
12 18692 1 1 30 TYR OH O -10.343 -10.581 -2.405 1.00 . A A . 10 TYR OH 1 1
12 18693 1 1 31 GLN C C -8.167 -13.445 7.841 1.00 . A A . 11 GLN C 1 1
12 18694 1 1 31 GLN CA C -7.262 -13.244 6.636 1.00 . A A . 11 GLN CA 1 1
12 18695 1 1 31 GLN CB C -6.041 -12.420 7.055 1.00 . A A . 11 GLN CB 1 1
12 18696 1 1 31 GLN CD C -4.658 -13.683 5.345 1.00 . A A . 11 GLN CD 1 1
12 18697 1 1 31 GLN CG C -4.944 -12.348 6.003 1.00 . A A . 11 GLN CG 1 1
12 18698 1 1 31 GLN H H -7.611 -11.784 5.141 1.00 . A A . 11 GLN H 1 1
12 18699 1 1 31 GLN HA H -6.925 -14.204 6.297 1.00 . A A . 11 GLN HA 1 1
12 18700 1 1 31 GLN HB2 H -6.365 -11.411 7.266 1.00 . A A . 11 GLN HB2 1 1
12 18701 1 1 31 GLN HB3 H -5.624 -12.850 7.953 1.00 . A A . 11 GLN HB3 1 1
12 18702 1 1 31 GLN HE21 H -5.956 -13.258 3.905 1.00 . A A . 11 GLN HE21 1 1
12 18703 1 1 31 GLN HE22 H -5.173 -14.796 3.778 1.00 . A A . 11 GLN HE22 1 1
12 18704 1 1 31 GLN HG2 H -5.248 -11.652 5.237 1.00 . A A . 11 GLN HG2 1 1
12 18705 1 1 31 GLN HG3 H -4.039 -11.993 6.471 1.00 . A A . 11 GLN HG3 1 1
12 18706 1 1 31 GLN N N -7.970 -12.614 5.526 1.00 . A A . 11 GLN N 1 1
12 18707 1 1 31 GLN NE2 N -5.327 -13.938 4.231 1.00 . A A . 11 GLN NE2 1 1
12 18708 1 1 31 GLN O O -8.229 -14.537 8.405 1.00 . A A . 11 GLN O 1 1
12 18709 1 1 31 GLN OE1 O -3.831 -14.463 5.814 1.00 . A A . 11 GLN OE1 1 1
12 18710 1 1 32 LEU C C -11.107 -12.872 9.177 1.00 . A A . 12 LEU C 1 1
12 18711 1 1 32 LEU CA C -9.673 -12.426 9.430 1.00 . A A . 12 LEU CA 1 1
12 18712 1 1 32 LEU CB C -9.631 -11.061 10.136 1.00 . A A . 12 LEU CB 1 1
12 18713 1 1 32 LEU CD1 C -10.546 -9.390 8.488 1.00 . A A . 12 LEU CD1 1 1
12 18714 1 1 32 LEU CD2 C -8.767 -8.709 10.101 1.00 . A A . 12 LEU CD2 1 1
12 18715 1 1 32 LEU CG C -9.316 -9.845 9.255 1.00 . A A . 12 LEU CG 1 1
12 18716 1 1 32 LEU H H -8.889 -11.599 7.651 1.00 . A A . 12 LEU H 1 1
12 18717 1 1 32 LEU HA H -9.213 -13.153 10.084 1.00 . A A . 12 LEU HA 1 1
12 18718 1 1 32 LEU HB2 H -10.593 -10.895 10.598 1.00 . A A . 12 LEU HB2 1 1
12 18719 1 1 32 LEU HB3 H -8.888 -11.112 10.912 1.00 . A A . 12 LEU HB3 1 1
12 18720 1 1 32 LEU HD11 H -10.899 -10.196 7.862 1.00 . A A . 12 LEU HD11 1 1
12 18721 1 1 32 LEU HD12 H -10.291 -8.540 7.872 1.00 . A A . 12 LEU HD12 1 1
12 18722 1 1 32 LEU HD13 H -11.321 -9.109 9.187 1.00 . A A . 12 LEU HD13 1 1
12 18723 1 1 32 LEU HD21 H -9.495 -8.433 10.848 1.00 . A A . 12 LEU HD21 1 1
12 18724 1 1 32 LEU HD22 H -8.558 -7.858 9.470 1.00 . A A . 12 LEU HD22 1 1
12 18725 1 1 32 LEU HD23 H -7.857 -9.030 10.586 1.00 . A A . 12 LEU HD23 1 1
12 18726 1 1 32 LEU HG H -8.558 -10.119 8.535 1.00 . A A . 12 LEU HG 1 1
12 18727 1 1 32 LEU N N -8.882 -12.400 8.213 1.00 . A A . 12 LEU N 1 1
12 18728 1 1 32 LEU O O -11.622 -13.726 9.889 1.00 . A A . 12 LEU O 1 1
12 18729 1 1 33 LEU C C -13.429 -14.059 7.610 1.00 . A A . 13 LEU C 1 1
12 18730 1 1 33 LEU CA C -13.158 -12.595 7.906 1.00 . A A . 13 LEU CA 1 1
12 18731 1 1 33 LEU CB C -13.685 -11.744 6.759 1.00 . A A . 13 LEU CB 1 1
12 18732 1 1 33 LEU CD1 C -14.578 -9.575 5.942 1.00 . A A . 13 LEU CD1 1 1
12 18733 1 1 33 LEU CD2 C -14.670 -10.134 8.374 1.00 . A A . 13 LEU CD2 1 1
12 18734 1 1 33 LEU CG C -13.878 -10.274 7.089 1.00 . A A . 13 LEU CG 1 1
12 18735 1 1 33 LEU H H -11.251 -11.726 7.549 1.00 . A A . 13 LEU H 1 1
12 18736 1 1 33 LEU HA H -13.696 -12.330 8.804 1.00 . A A . 13 LEU HA 1 1
12 18737 1 1 33 LEU HB2 H -12.992 -11.820 5.933 1.00 . A A . 13 LEU HB2 1 1
12 18738 1 1 33 LEU HB3 H -14.637 -12.148 6.446 1.00 . A A . 13 LEU HB3 1 1
12 18739 1 1 33 LEU HD11 H -15.580 -9.964 5.841 1.00 . A A . 13 LEU HD11 1 1
12 18740 1 1 33 LEU HD12 H -14.028 -9.756 5.029 1.00 . A A . 13 LEU HD12 1 1
12 18741 1 1 33 LEU HD13 H -14.618 -8.514 6.136 1.00 . A A . 13 LEU HD13 1 1
12 18742 1 1 33 LEU HD21 H -14.121 -10.593 9.182 1.00 . A A . 13 LEU HD21 1 1
12 18743 1 1 33 LEU HD22 H -15.624 -10.628 8.260 1.00 . A A . 13 LEU HD22 1 1
12 18744 1 1 33 LEU HD23 H -14.826 -9.089 8.590 1.00 . A A . 13 LEU HD23 1 1
12 18745 1 1 33 LEU HG H -12.914 -9.809 7.230 1.00 . A A . 13 LEU HG 1 1
12 18746 1 1 33 LEU N N -11.741 -12.325 8.153 1.00 . A A . 13 LEU N 1 1
12 18747 1 1 33 LEU O O -14.394 -14.630 8.123 1.00 . A A . 13 LEU O 1 1
12 18748 1 1 34 LYS C C -12.547 -16.950 7.640 1.00 . A A . 14 LYS C 1 1
12 18749 1 1 34 LYS CA C -12.772 -16.063 6.420 1.00 . A A . 14 LYS CA 1 1
12 18750 1 1 34 LYS CB C -11.822 -16.464 5.286 1.00 . A A . 14 LYS CB 1 1
12 18751 1 1 34 LYS CD C -9.503 -17.172 4.607 1.00 . A A . 14 LYS CD 1 1
12 18752 1 1 34 LYS CE C -8.236 -17.871 5.071 1.00 . A A . 14 LYS CE 1 1
12 18753 1 1 34 LYS CG C -10.461 -16.942 5.762 1.00 . A A . 14 LYS CG 1 1
12 18754 1 1 34 LYS H H -11.850 -14.151 6.388 1.00 . A A . 14 LYS H 1 1
12 18755 1 1 34 LYS HA H -13.792 -16.188 6.086 1.00 . A A . 14 LYS HA 1 1
12 18756 1 1 34 LYS HB2 H -12.279 -17.258 4.715 1.00 . A A . 14 LYS HB2 1 1
12 18757 1 1 34 LYS HB3 H -11.673 -15.610 4.643 1.00 . A A . 14 LYS HB3 1 1
12 18758 1 1 34 LYS HD2 H -9.989 -17.785 3.862 1.00 . A A . 14 LYS HD2 1 1
12 18759 1 1 34 LYS HD3 H -9.240 -16.217 4.175 1.00 . A A . 14 LYS HD3 1 1
12 18760 1 1 34 LYS HE2 H -8.467 -18.905 5.279 1.00 . A A . 14 LYS HE2 1 1
12 18761 1 1 34 LYS HE3 H -7.502 -17.818 4.280 1.00 . A A . 14 LYS HE3 1 1
12 18762 1 1 34 LYS HG2 H -10.039 -16.197 6.419 1.00 . A A . 14 LYS HG2 1 1
12 18763 1 1 34 LYS HG3 H -10.587 -17.865 6.301 1.00 . A A . 14 LYS HG3 1 1
12 18764 1 1 34 LYS HZ1 H -6.715 -17.618 6.486 1.00 . A A . 14 LYS HZ1 1 1
12 18765 1 1 34 LYS HZ2 H -8.278 -17.469 7.121 1.00 . A A . 14 LYS HZ2 1 1
12 18766 1 1 34 LYS HZ3 H -7.622 -16.217 6.190 1.00 . A A . 14 LYS HZ3 1 1
12 18767 1 1 34 LYS N N -12.593 -14.662 6.779 1.00 . A A . 14 LYS N 1 1
12 18768 1 1 34 LYS NZ N -7.674 -17.246 6.299 1.00 . A A . 14 LYS NZ 1 1
12 18769 1 1 34 LYS O O -13.053 -18.071 7.710 1.00 . A A . 14 LYS O 1 1
12 18770 1 1 35 ASP C C -12.603 -17.086 10.822 1.00 . A A . 15 ASP C 1 1
12 18771 1 1 35 ASP CA C -11.470 -17.169 9.813 1.00 . A A . 15 ASP CA 1 1
12 18772 1 1 35 ASP CB C -10.186 -16.625 10.434 1.00 . A A . 15 ASP CB 1 1
12 18773 1 1 35 ASP CG C -9.597 -17.566 11.463 1.00 . A A . 15 ASP CG 1 1
12 18774 1 1 35 ASP H H -11.466 -15.507 8.505 1.00 . A A . 15 ASP H 1 1
12 18775 1 1 35 ASP HA H -11.321 -18.202 9.538 1.00 . A A . 15 ASP HA 1 1
12 18776 1 1 35 ASP HB2 H -9.457 -16.464 9.656 1.00 . A A . 15 ASP HB2 1 1
12 18777 1 1 35 ASP HB3 H -10.401 -15.683 10.917 1.00 . A A . 15 ASP HB3 1 1
12 18778 1 1 35 ASP N N -11.802 -16.424 8.607 1.00 . A A . 15 ASP N 1 1
12 18779 1 1 35 ASP O O -12.878 -18.046 11.540 1.00 . A A . 15 ASP O 1 1
12 18780 1 1 35 ASP OD1 O -9.115 -18.655 11.070 1.00 . A A . 15 ASP OD1 1 1
12 18781 1 1 35 ASP OD2 O -9.594 -17.222 12.663 1.00 . A A . 15 ASP OD2 1 1
12 18782 1 1 36 GLN C C -15.552 -16.619 11.330 1.00 . A A . 16 GLN C 1 1
12 18783 1 1 36 GLN CA C -14.397 -15.741 11.769 1.00 . A A . 16 GLN CA 1 1
12 18784 1 1 36 GLN CB C -14.867 -14.285 11.777 1.00 . A A . 16 GLN CB 1 1
12 18785 1 1 36 GLN CD C -14.038 -12.159 12.802 1.00 . A A . 16 GLN CD 1 1
12 18786 1 1 36 GLN CG C -13.749 -13.284 11.842 1.00 . A A . 16 GLN CG 1 1
12 18787 1 1 36 GLN H H -12.960 -15.189 10.304 1.00 . A A . 16 GLN H 1 1
12 18788 1 1 36 GLN HA H -14.095 -16.025 12.766 1.00 . A A . 16 GLN HA 1 1
12 18789 1 1 36 GLN HB2 H -15.425 -14.088 10.878 1.00 . A A . 16 GLN HB2 1 1
12 18790 1 1 36 GLN HB3 H -15.510 -14.129 12.631 1.00 . A A . 16 GLN HB3 1 1
12 18791 1 1 36 GLN HE21 H -13.156 -10.901 11.571 1.00 . A A . 16 GLN HE21 1 1
12 18792 1 1 36 GLN HE22 H -13.793 -10.212 13.021 1.00 . A A . 16 GLN HE22 1 1
12 18793 1 1 36 GLN HG2 H -12.853 -13.790 12.147 1.00 . A A . 16 GLN HG2 1 1
12 18794 1 1 36 GLN HG3 H -13.604 -12.865 10.856 1.00 . A A . 16 GLN HG3 1 1
12 18795 1 1 36 GLN N N -13.258 -15.931 10.873 1.00 . A A . 16 GLN N 1 1
12 18796 1 1 36 GLN NE2 N -13.617 -10.972 12.431 1.00 . A A . 16 GLN NE2 1 1
12 18797 1 1 36 GLN O O -16.265 -17.195 12.149 1.00 . A A . 16 GLN O 1 1
12 18798 1 1 36 GLN OE1 O -14.673 -12.349 13.840 1.00 . A A . 16 GLN OE1 1 1
12 18799 1 1 37 GLY C C -17.529 -16.729 8.376 1.00 . A A . 17 GLY C 1 1
12 18800 1 1 37 GLY CA C -16.813 -17.476 9.473 1.00 . A A . 17 GLY CA 1 1
12 18801 1 1 37 GLY H H -15.071 -16.285 9.425 1.00 . A A . 17 GLY H 1 1
12 18802 1 1 37 GLY HA2 H -16.431 -18.401 9.070 1.00 . A A . 17 GLY HA2 1 1
12 18803 1 1 37 GLY HA3 H -17.516 -17.699 10.261 1.00 . A A . 17 GLY HA3 1 1
12 18804 1 1 37 GLY N N -15.716 -16.720 10.022 1.00 . A A . 17 GLY N 1 1
12 18805 1 1 37 GLY O O -18.762 -16.748 8.294 1.00 . A A . 17 GLY O 1 1
12 18806 1 1 38 CYS C C -16.591 -15.783 5.121 1.00 . A A . 18 CYS C 1 1
12 18807 1 1 38 CYS CA C -17.352 -15.401 6.376 1.00 . A A . 18 CYS CA 1 1
12 18808 1 1 38 CYS CB C -17.354 -13.882 6.518 1.00 . A A . 18 CYS CB 1 1
12 18809 1 1 38 CYS H H -15.804 -15.918 7.737 1.00 . A A . 18 CYS H 1 1
12 18810 1 1 38 CYS HA H -18.374 -15.747 6.285 1.00 . A A . 18 CYS HA 1 1
12 18811 1 1 38 CYS HB2 H -17.486 -13.620 7.558 1.00 . A A . 18 CYS HB2 1 1
12 18812 1 1 38 CYS HB3 H -16.410 -13.492 6.167 1.00 . A A . 18 CYS HB3 1 1
12 18813 1 1 38 CYS N N -16.771 -16.032 7.546 1.00 . A A . 18 CYS N 1 1
12 18814 1 1 38 CYS O O -15.367 -15.780 5.108 1.00 . A A . 18 CYS O 1 1
12 18815 1 1 38 CYS SG S -18.679 -13.080 5.562 1.00 . A A . 18 CYS SG 1 1
12 18816 1 1 39 GLU C C -17.387 -15.394 1.752 1.00 . A A . 19 GLU C 1 1
12 18817 1 1 39 GLU CA C -16.722 -16.326 2.759 1.00 . A A . 19 GLU CA 1 1
12 18818 1 1 39 GLU CB C -16.880 -17.781 2.301 1.00 . A A . 19 GLU CB 1 1
12 18819 1 1 39 GLU CD C -19.283 -18.059 3.031 1.00 . A A . 19 GLU CD 1 1
12 18820 1 1 39 GLU CG C -18.300 -18.147 1.887 1.00 . A A . 19 GLU CG 1 1
12 18821 1 1 39 GLU H H -18.292 -16.287 4.190 1.00 . A A . 19 GLU H 1 1
12 18822 1 1 39 GLU HA H -15.672 -16.083 2.826 1.00 . A A . 19 GLU HA 1 1
12 18823 1 1 39 GLU HB2 H -16.227 -17.954 1.460 1.00 . A A . 19 GLU HB2 1 1
12 18824 1 1 39 GLU HB3 H -16.588 -18.432 3.112 1.00 . A A . 19 GLU HB3 1 1
12 18825 1 1 39 GLU HG2 H -18.619 -17.468 1.110 1.00 . A A . 19 GLU HG2 1 1
12 18826 1 1 39 GLU HG3 H -18.303 -19.150 1.501 1.00 . A A . 19 GLU HG3 1 1
12 18827 1 1 39 GLU N N -17.321 -16.126 4.075 1.00 . A A . 19 GLU N 1 1
12 18828 1 1 39 GLU O O -17.066 -15.397 0.565 1.00 . A A . 19 GLU O 1 1
12 18829 1 1 39 GLU OE1 O -19.830 -16.963 3.257 1.00 . A A . 19 GLU OE1 1 1
12 18830 1 1 39 GLU OE2 O -19.505 -19.074 3.718 1.00 . A A . 19 GLU OE2 1 1
12 18831 1 1 40 ASP C C -18.692 -12.318 1.411 1.00 . A A . 20 ASP C 1 1
12 18832 1 1 40 ASP CA C -19.155 -13.770 1.403 1.00 . A A . 20 ASP CA 1 1
12 18833 1 1 40 ASP CB C -20.610 -13.871 1.867 1.00 . A A . 20 ASP CB 1 1
12 18834 1 1 40 ASP CG C -21.569 -13.047 1.029 1.00 . A A . 20 ASP CG 1 1
12 18835 1 1 40 ASP H H -18.421 -14.538 3.214 1.00 . A A . 20 ASP H 1 1
12 18836 1 1 40 ASP HA H -19.077 -14.162 0.401 1.00 . A A . 20 ASP HA 1 1
12 18837 1 1 40 ASP HB2 H -20.922 -14.903 1.820 1.00 . A A . 20 ASP HB2 1 1
12 18838 1 1 40 ASP HB3 H -20.673 -13.530 2.890 1.00 . A A . 20 ASP HB3 1 1
12 18839 1 1 40 ASP N N -18.311 -14.588 2.251 1.00 . A A . 20 ASP N 1 1
12 18840 1 1 40 ASP O O -19.190 -11.495 2.187 1.00 . A A . 20 ASP O 1 1
12 18841 1 1 40 ASP OD1 O -21.359 -12.939 -0.196 1.00 . A A . 20 ASP OD1 1 1
12 18842 1 1 40 ASP OD2 O -22.542 -12.512 1.597 1.00 . A A . 20 ASP OD2 1 1
12 18843 1 1 41 PHE C C -16.221 -10.619 -0.772 1.00 . A A . 21 PHE C 1 1
12 18844 1 1 41 PHE CA C -17.154 -10.686 0.434 1.00 . A A . 21 PHE CA 1 1
12 18845 1 1 41 PHE CB C -16.407 -10.250 1.705 1.00 . A A . 21 PHE CB 1 1
12 18846 1 1 41 PHE CD1 C -14.243 -11.544 1.779 1.00 . A A . 21 PHE CD1 1 1
12 18847 1 1 41 PHE CD2 C -15.933 -12.054 3.374 1.00 . A A . 21 PHE CD2 1 1
12 18848 1 1 41 PHE CE1 C -13.424 -12.513 2.336 1.00 . A A . 21 PHE CE1 1 1
12 18849 1 1 41 PHE CE2 C -15.124 -13.020 3.929 1.00 . A A . 21 PHE CE2 1 1
12 18850 1 1 41 PHE CG C -15.508 -11.305 2.294 1.00 . A A . 21 PHE CG 1 1
12 18851 1 1 41 PHE CZ C -13.866 -13.252 3.413 1.00 . A A . 21 PHE CZ 1 1
12 18852 1 1 41 PHE H H -17.311 -12.758 0.048 1.00 . A A . 21 PHE H 1 1
12 18853 1 1 41 PHE HA H -17.984 -10.010 0.265 1.00 . A A . 21 PHE HA 1 1
12 18854 1 1 41 PHE HB2 H -15.797 -9.391 1.473 1.00 . A A . 21 PHE HB2 1 1
12 18855 1 1 41 PHE HB3 H -17.132 -9.973 2.458 1.00 . A A . 21 PHE HB3 1 1
12 18856 1 1 41 PHE HD1 H -13.896 -10.967 0.935 1.00 . A A . 21 PHE HD1 1 1
12 18857 1 1 41 PHE HD2 H -16.916 -11.877 3.783 1.00 . A A . 21 PHE HD2 1 1
12 18858 1 1 41 PHE HE1 H -12.444 -12.694 1.924 1.00 . A A . 21 PHE HE1 1 1
12 18859 1 1 41 PHE HE2 H -15.478 -13.598 4.768 1.00 . A A . 21 PHE HE2 1 1
12 18860 1 1 41 PHE HZ H -13.226 -14.008 3.857 1.00 . A A . 21 PHE HZ 1 1
12 18861 1 1 41 PHE N N -17.700 -12.033 0.581 1.00 . A A . 21 PHE N 1 1
12 18862 1 1 41 PHE O O -15.764 -11.653 -1.266 1.00 . A A . 21 PHE O 1 1
12 18863 1 1 42 GLY C C -15.069 -7.786 -2.855 1.00 . A A . 22 GLY C 1 1
12 18864 1 1 42 GLY CA C -15.067 -9.220 -2.373 1.00 . A A . 22 GLY CA 1 1
12 18865 1 1 42 GLY H H -16.377 -8.623 -0.819 1.00 . A A . 22 GLY H 1 1
12 18866 1 1 42 GLY HA2 H -14.062 -9.492 -2.078 1.00 . A A . 22 GLY HA2 1 1
12 18867 1 1 42 GLY HA3 H -15.382 -9.864 -3.181 1.00 . A A . 22 GLY HA3 1 1
12 18868 1 1 42 GLY N N -15.955 -9.408 -1.242 1.00 . A A . 22 GLY N 1 1
12 18869 1 1 42 GLY O O -15.870 -6.978 -2.394 1.00 . A A . 22 GLY O 1 1
12 18870 1 1 43 THR C C -14.871 -5.942 -5.580 1.00 . A A . 23 THR C 1 1
12 18871 1 1 43 THR CA C -14.082 -6.102 -4.288 1.00 . A A . 23 THR CA 1 1
12 18872 1 1 43 THR CB C -12.617 -5.693 -4.548 1.00 . A A . 23 THR CB 1 1
12 18873 1 1 43 THR CG2 C -11.861 -5.514 -3.243 1.00 . A A . 23 THR CG2 1 1
12 18874 1 1 43 THR H H -13.556 -8.144 -4.110 1.00 . A A . 23 THR H 1 1
12 18875 1 1 43 THR HA H -14.492 -5.436 -3.544 1.00 . A A . 23 THR HA 1 1
12 18876 1 1 43 THR HB H -12.611 -4.752 -5.079 1.00 . A A . 23 THR HB 1 1
12 18877 1 1 43 THR HG1 H -11.872 -7.505 -4.846 1.00 . A A . 23 THR HG1 1 1
12 18878 1 1 43 THR HG21 H -11.864 -6.446 -2.696 1.00 . A A . 23 THR HG21 1 1
12 18879 1 1 43 THR HG22 H -12.342 -4.750 -2.651 1.00 . A A . 23 THR HG22 1 1
12 18880 1 1 43 THR HG23 H -10.843 -5.221 -3.452 1.00 . A A . 23 THR HG23 1 1
12 18881 1 1 43 THR N N -14.173 -7.458 -3.772 1.00 . A A . 23 THR N 1 1
12 18882 1 1 43 THR O O -15.049 -6.898 -6.340 1.00 . A A . 23 THR O 1 1
12 18883 1 1 43 THR OG1 O -11.961 -6.682 -5.354 1.00 . A A . 23 THR OG1 1 1
12 18884 1 1 44 LYS C C -15.398 -3.076 -7.576 1.00 . A A . 24 LYS C 1 1
12 18885 1 1 44 LYS CA C -15.966 -4.398 -7.085 1.00 . A A . 24 LYS CA 1 1
12 18886 1 1 44 LYS CB C -17.503 -4.335 -6.975 1.00 . A A . 24 LYS CB 1 1
12 18887 1 1 44 LYS CD C -18.572 -2.040 -7.096 1.00 . A A . 24 LYS CD 1 1
12 18888 1 1 44 LYS CE C -19.279 -0.955 -6.294 1.00 . A A . 24 LYS CE 1 1
12 18889 1 1 44 LYS CG C -18.055 -3.150 -6.185 1.00 . A A . 24 LYS CG 1 1
12 18890 1 1 44 LYS H H -15.292 -4.047 -5.112 1.00 . A A . 24 LYS H 1 1
12 18891 1 1 44 LYS HA H -15.697 -5.171 -7.791 1.00 . A A . 24 LYS HA 1 1
12 18892 1 1 44 LYS HB2 H -17.915 -4.289 -7.971 1.00 . A A . 24 LYS HB2 1 1
12 18893 1 1 44 LYS HB3 H -17.849 -5.242 -6.501 1.00 . A A . 24 LYS HB3 1 1
12 18894 1 1 44 LYS HD2 H -17.738 -1.600 -7.623 1.00 . A A . 24 LYS HD2 1 1
12 18895 1 1 44 LYS HD3 H -19.268 -2.463 -7.805 1.00 . A A . 24 LYS HD3 1 1
12 18896 1 1 44 LYS HE2 H -20.141 -1.389 -5.814 1.00 . A A . 24 LYS HE2 1 1
12 18897 1 1 44 LYS HE3 H -18.598 -0.588 -5.539 1.00 . A A . 24 LYS HE3 1 1
12 18898 1 1 44 LYS HG2 H -18.868 -3.492 -5.564 1.00 . A A . 24 LYS HG2 1 1
12 18899 1 1 44 LYS HG3 H -17.269 -2.750 -5.560 1.00 . A A . 24 LYS HG3 1 1
12 18900 1 1 44 LYS HZ1 H -20.419 -0.143 -7.845 1.00 . A A . 24 LYS HZ1 1 1
12 18901 1 1 44 LYS HZ2 H -18.917 0.614 -7.623 1.00 . A A . 24 LYS HZ2 1 1
12 18902 1 1 44 LYS HZ3 H -20.183 0.909 -6.538 1.00 . A A . 24 LYS HZ3 1 1
12 18903 1 1 44 LYS N N -15.355 -4.737 -5.815 1.00 . A A . 24 LYS N 1 1
12 18904 1 1 44 LYS NZ N -19.727 0.185 -7.135 1.00 . A A . 24 LYS NZ 1 1
12 18905 1 1 44 LYS O O -15.266 -2.121 -6.809 1.00 . A A . 24 LYS O 1 1
12 18906 1 1 45 CYS C C -15.237 -1.568 -10.756 1.00 . A A . 25 CYS C 1 1
12 18907 1 1 45 CYS CA C -14.534 -1.811 -9.435 1.00 . A A . 25 CYS CA 1 1
12 18908 1 1 45 CYS CB C -13.013 -1.850 -9.608 1.00 . A A . 25 CYS CB 1 1
12 18909 1 1 45 CYS H H -15.072 -3.850 -9.385 1.00 . A A . 25 CYS H 1 1
12 18910 1 1 45 CYS HA H -14.786 -1.002 -8.765 1.00 . A A . 25 CYS HA 1 1
12 18911 1 1 45 CYS HB2 H -12.721 -1.096 -10.324 1.00 . A A . 25 CYS HB2 1 1
12 18912 1 1 45 CYS HB3 H -12.546 -1.633 -8.658 1.00 . A A . 25 CYS HB3 1 1
12 18913 1 1 45 CYS HG H -12.194 -4.215 -9.128 1.00 . A A . 25 CYS HG 1 1
12 18914 1 1 45 CYS N N -15.021 -3.035 -8.836 1.00 . A A . 25 CYS N 1 1
12 18915 1 1 45 CYS O O -14.719 -1.874 -11.830 1.00 . A A . 25 CYS O 1 1
12 18916 1 1 45 CYS SG S -12.366 -3.434 -10.190 1.00 . A A . 25 CYS SG 1 1
12 18917 1 1 46 VAL C C -17.318 0.698 -12.098 1.00 . A A . 26 VAL C 1 1
12 18918 1 1 46 VAL CA C -17.264 -0.797 -11.823 1.00 . A A . 26 VAL CA 1 1
12 18919 1 1 46 VAL CB C -18.693 -1.367 -11.632 1.00 . A A . 26 VAL CB 1 1
12 18920 1 1 46 VAL CG1 C -19.395 -0.707 -10.455 1.00 . A A . 26 VAL CG1 1 1
12 18921 1 1 46 VAL CG2 C -19.517 -1.216 -12.902 1.00 . A A . 26 VAL CG2 1 1
12 18922 1 1 46 VAL H H -16.779 -0.787 -9.771 1.00 . A A . 26 VAL H 1 1
12 18923 1 1 46 VAL HA H -16.805 -1.295 -12.666 1.00 . A A . 26 VAL HA 1 1
12 18924 1 1 46 VAL HB H -18.605 -2.423 -11.415 1.00 . A A . 26 VAL HB 1 1
12 18925 1 1 46 VAL HG11 H -18.833 -0.894 -9.550 1.00 . A A . 26 VAL HG11 1 1
12 18926 1 1 46 VAL HG12 H -20.389 -1.117 -10.352 1.00 . A A . 26 VAL HG12 1 1
12 18927 1 1 46 VAL HG13 H -19.459 0.357 -10.625 1.00 . A A . 26 VAL HG13 1 1
12 18928 1 1 46 VAL HG21 H -20.499 -1.640 -12.748 1.00 . A A . 26 VAL HG21 1 1
12 18929 1 1 46 VAL HG22 H -19.027 -1.730 -13.715 1.00 . A A . 26 VAL HG22 1 1
12 18930 1 1 46 VAL HG23 H -19.613 -0.169 -13.146 1.00 . A A . 26 VAL HG23 1 1
12 18931 1 1 46 VAL N N -16.441 -1.042 -10.657 1.00 . A A . 26 VAL N 1 1
12 18932 1 1 46 VAL O O -17.369 1.502 -11.169 1.00 . A A . 26 VAL O 1 1
12 18933 1 1 47 ILE C C -18.641 3.103 -13.433 1.00 . A A . 27 ILE C 1 1
12 18934 1 1 47 ILE CA C -17.288 2.473 -13.728 1.00 . A A . 27 ILE CA 1 1
12 18935 1 1 47 ILE CB C -16.930 2.688 -15.211 1.00 . A A . 27 ILE CB 1 1
12 18936 1 1 47 ILE CD1 C -15.022 2.501 -16.891 1.00 . A A . 27 ILE CD1 1 1
12 18937 1 1 47 ILE CG1 C -15.460 2.338 -15.453 1.00 . A A . 27 ILE CG1 1 1
12 18938 1 1 47 ILE CG2 C -17.216 4.125 -15.620 1.00 . A A . 27 ILE CG2 1 1
12 18939 1 1 47 ILE H H -17.197 0.388 -14.066 1.00 . A A . 27 ILE H 1 1
12 18940 1 1 47 ILE HA H -16.542 2.977 -13.132 1.00 . A A . 27 ILE HA 1 1
12 18941 1 1 47 ILE HB H -17.551 2.038 -15.809 1.00 . A A . 27 ILE HB 1 1
12 18942 1 1 47 ILE HD11 H -15.624 1.864 -17.521 1.00 . A A . 27 ILE HD11 1 1
12 18943 1 1 47 ILE HD12 H -13.983 2.223 -16.984 1.00 . A A . 27 ILE HD12 1 1
12 18944 1 1 47 ILE HD13 H -15.149 3.530 -17.191 1.00 . A A . 27 ILE HD13 1 1
12 18945 1 1 47 ILE HG12 H -14.840 2.981 -14.845 1.00 . A A . 27 ILE HG12 1 1
12 18946 1 1 47 ILE HG13 H -15.290 1.309 -15.168 1.00 . A A . 27 ILE HG13 1 1
12 18947 1 1 47 ILE HG21 H -16.615 4.794 -15.019 1.00 . A A . 27 ILE HG21 1 1
12 18948 1 1 47 ILE HG22 H -18.262 4.342 -15.460 1.00 . A A . 27 ILE HG22 1 1
12 18949 1 1 47 ILE HG23 H -16.973 4.259 -16.663 1.00 . A A . 27 ILE HG23 1 1
12 18950 1 1 47 ILE N N -17.262 1.070 -13.363 1.00 . A A . 27 ILE N 1 1
12 18951 1 1 47 ILE O O -19.692 2.590 -13.826 1.00 . A A . 27 ILE O 1 1
12 18952 1 1 48 GLU C C -19.565 6.379 -13.090 1.00 . A A . 28 GLU C 1 1
12 18953 1 1 48 GLU CA C -19.760 5.014 -12.450 1.00 . A A . 28 GLU CA 1 1
12 18954 1 1 48 GLU CB C -19.983 5.146 -10.946 1.00 . A A . 28 GLU CB 1 1
12 18955 1 1 48 GLU CD C -20.743 3.972 -8.843 1.00 . A A . 28 GLU CD 1 1
12 18956 1 1 48 GLU CG C -20.225 3.813 -10.257 1.00 . A A . 28 GLU CG 1 1
12 18957 1 1 48 GLU H H -17.723 4.508 -12.368 1.00 . A A . 28 GLU H 1 1
12 18958 1 1 48 GLU HA H -20.614 4.529 -12.900 1.00 . A A . 28 GLU HA 1 1
12 18959 1 1 48 GLU HB2 H -19.109 5.602 -10.504 1.00 . A A . 28 GLU HB2 1 1
12 18960 1 1 48 GLU HB3 H -20.840 5.779 -10.772 1.00 . A A . 28 GLU HB3 1 1
12 18961 1 1 48 GLU HG2 H -20.951 3.255 -10.831 1.00 . A A . 28 GLU HG2 1 1
12 18962 1 1 48 GLU HG3 H -19.294 3.266 -10.226 1.00 . A A . 28 GLU HG3 1 1
12 18963 1 1 48 GLU N N -18.592 4.210 -12.720 1.00 . A A . 28 GLU N 1 1
12 18964 1 1 48 GLU O O -18.819 7.218 -12.582 1.00 . A A . 28 GLU O 1 1
12 18965 1 1 48 GLU OE1 O -21.951 4.252 -8.683 1.00 . A A . 28 GLU OE1 1 1
12 18966 1 1 48 GLU OE2 O -19.956 3.819 -7.887 1.00 . A A . 28 GLU OE2 1 1
12 18967 1 1 49 GLU C C -20.994 8.871 -14.519 1.00 . A A . 29 GLU C 1 1
12 18968 1 1 49 GLU CA C -20.016 7.802 -14.990 1.00 . A A . 29 GLU CA 1 1
12 18969 1 1 49 GLU CB C -20.162 7.543 -16.503 1.00 . A A . 29 GLU CB 1 1
12 18970 1 1 49 GLU CD C -21.685 5.508 -16.568 1.00 . A A . 29 GLU CD 1 1
12 18971 1 1 49 GLU CG C -21.509 6.969 -16.936 1.00 . A A . 29 GLU CG 1 1
12 18972 1 1 49 GLU H H -20.810 5.889 -14.568 1.00 . A A . 29 GLU H 1 1
12 18973 1 1 49 GLU HA H -19.014 8.154 -14.797 1.00 . A A . 29 GLU HA 1 1
12 18974 1 1 49 GLU HB2 H -20.010 8.471 -17.032 1.00 . A A . 29 GLU HB2 1 1
12 18975 1 1 49 GLU HB3 H -19.393 6.847 -16.804 1.00 . A A . 29 GLU HB3 1 1
12 18976 1 1 49 GLU HG2 H -22.295 7.537 -16.462 1.00 . A A . 29 GLU HG2 1 1
12 18977 1 1 49 GLU HG3 H -21.596 7.066 -18.008 1.00 . A A . 29 GLU HG3 1 1
12 18978 1 1 49 GLU N N -20.194 6.579 -14.231 1.00 . A A . 29 GLU N 1 1
12 18979 1 1 49 GLU O O -22.203 8.645 -14.449 1.00 . A A . 29 GLU O 1 1
12 18980 1 1 49 GLU OE1 O -21.240 4.635 -17.341 1.00 . A A . 29 GLU OE1 1 1
12 18981 1 1 49 GLU OE2 O -22.272 5.224 -15.503 1.00 . A A . 29 GLU OE2 1 1
12 18982 1 1 50 VAL C C -21.793 11.934 -14.883 1.00 . A A . 30 VAL C 1 1
12 18983 1 1 50 VAL CA C -21.271 11.135 -13.702 1.00 . A A . 30 VAL CA 1 1
12 18984 1 1 50 VAL CB C -20.481 12.057 -12.747 1.00 . A A . 30 VAL CB 1 1
12 18985 1 1 50 VAL CG1 C -21.349 13.196 -12.233 1.00 . A A . 30 VAL CG1 1 1
12 18986 1 1 50 VAL CG2 C -19.920 11.256 -11.586 1.00 . A A . 30 VAL CG2 1 1
12 18987 1 1 50 VAL H H -19.489 10.157 -14.267 1.00 . A A . 30 VAL H 1 1
12 18988 1 1 50 VAL HA H -22.111 10.721 -13.161 1.00 . A A . 30 VAL HA 1 1
12 18989 1 1 50 VAL HB H -19.653 12.482 -13.293 1.00 . A A . 30 VAL HB 1 1
12 18990 1 1 50 VAL HG11 H -22.202 12.792 -11.709 1.00 . A A . 30 VAL HG11 1 1
12 18991 1 1 50 VAL HG12 H -21.688 13.795 -13.066 1.00 . A A . 30 VAL HG12 1 1
12 18992 1 1 50 VAL HG13 H -20.771 13.811 -11.559 1.00 . A A . 30 VAL HG13 1 1
12 18993 1 1 50 VAL HG21 H -19.358 11.911 -10.937 1.00 . A A . 30 VAL HG21 1 1
12 18994 1 1 50 VAL HG22 H -19.272 10.481 -11.966 1.00 . A A . 30 VAL HG22 1 1
12 18995 1 1 50 VAL HG23 H -20.730 10.808 -11.031 1.00 . A A . 30 VAL HG23 1 1
12 18996 1 1 50 VAL N N -20.459 10.032 -14.178 1.00 . A A . 30 VAL N 1 1
12 18997 1 1 50 VAL O O -21.135 12.857 -15.370 1.00 . A A . 30 VAL O 1 1
12 18998 1 1 51 LYS C C -24.023 13.583 -16.177 1.00 . A A . 31 LYS C 1 1
12 18999 1 1 51 LYS CA C -23.546 12.182 -16.528 1.00 . A A . 31 LYS CA 1 1
12 19000 1 1 51 LYS CB C -24.687 11.333 -17.098 1.00 . A A . 31 LYS CB 1 1
12 19001 1 1 51 LYS CD C -26.797 10.033 -16.690 1.00 . A A . 31 LYS CD 1 1
12 19002 1 1 51 LYS CE C -27.904 9.708 -15.699 1.00 . A A . 31 LYS CE 1 1
12 19003 1 1 51 LYS CG C -25.760 10.966 -16.086 1.00 . A A . 31 LYS CG 1 1
12 19004 1 1 51 LYS H H -23.430 10.800 -14.937 1.00 . A A . 31 LYS H 1 1
12 19005 1 1 51 LYS HA H -22.772 12.267 -17.277 1.00 . A A . 31 LYS HA 1 1
12 19006 1 1 51 LYS HB2 H -25.156 11.879 -17.902 1.00 . A A . 31 LYS HB2 1 1
12 19007 1 1 51 LYS HB3 H -24.272 10.418 -17.494 1.00 . A A . 31 LYS HB3 1 1
12 19008 1 1 51 LYS HD2 H -27.232 10.508 -17.557 1.00 . A A . 31 LYS HD2 1 1
12 19009 1 1 51 LYS HD3 H -26.310 9.115 -16.987 1.00 . A A . 31 LYS HD3 1 1
12 19010 1 1 51 LYS HE2 H -28.621 9.059 -16.179 1.00 . A A . 31 LYS HE2 1 1
12 19011 1 1 51 LYS HE3 H -27.473 9.200 -14.847 1.00 . A A . 31 LYS HE3 1 1
12 19012 1 1 51 LYS HG2 H -25.293 10.473 -15.246 1.00 . A A . 31 LYS HG2 1 1
12 19013 1 1 51 LYS HG3 H -26.250 11.869 -15.750 1.00 . A A . 31 LYS HG3 1 1
12 19014 1 1 51 LYS HZ1 H -27.948 11.532 -14.682 1.00 . A A . 31 LYS HZ1 1 1
12 19015 1 1 51 LYS HZ2 H -29.411 10.681 -14.626 1.00 . A A . 31 LYS HZ2 1 1
12 19016 1 1 51 LYS HZ3 H -28.951 11.483 -16.050 1.00 . A A . 31 LYS HZ3 1 1
12 19017 1 1 51 LYS N N -22.956 11.539 -15.370 1.00 . A A . 31 LYS N 1 1
12 19018 1 1 51 LYS NZ N -28.601 10.934 -15.232 1.00 . A A . 31 LYS NZ 1 1
12 19019 1 1 51 LYS O O -24.694 13.798 -15.163 1.00 . A A . 31 LYS O 1 1
12 19020 1 1 52 SER C C -25.321 16.235 -17.464 1.00 . A A . 32 SER C 1 1
12 19021 1 1 52 SER CA C -23.990 15.923 -16.791 1.00 . A A . 32 SER CA 1 1
12 19022 1 1 52 SER CB C -22.883 16.828 -17.350 1.00 . A A . 32 SER CB 1 1
12 19023 1 1 52 SER H H -23.110 14.297 -17.793 1.00 . A A . 32 SER H 1 1
12 19024 1 1 52 SER HA H -24.082 16.088 -15.728 1.00 . A A . 32 SER HA 1 1
12 19025 1 1 52 SER HB2 H -21.935 16.536 -16.922 1.00 . A A . 32 SER HB2 1 1
12 19026 1 1 52 SER HB3 H -22.840 16.715 -18.424 1.00 . A A . 32 SER HB3 1 1
12 19027 1 1 52 SER HG H -22.666 18.753 -17.695 1.00 . A A . 32 SER HG 1 1
12 19028 1 1 52 SER N N -23.640 14.535 -17.006 1.00 . A A . 32 SER N 1 1
12 19029 1 1 52 SER O O -25.829 15.435 -18.257 1.00 . A A . 32 SER O 1 1
12 19030 1 1 52 SER OG O -23.118 18.194 -17.043 1.00 . A A . 32 SER OG 1 1
12 19031 1 1 53 SER C C -26.823 18.084 -19.276 1.00 . A A . 33 SER C 1 1
12 19032 1 1 53 SER CA C -27.093 17.862 -17.793 1.00 . A A . 33 SER CA 1 1
12 19033 1 1 53 SER CB C -27.571 19.146 -17.117 1.00 . A A . 33 SER CB 1 1
12 19034 1 1 53 SER H H -25.474 17.944 -16.445 1.00 . A A . 33 SER H 1 1
12 19035 1 1 53 SER HA H -27.851 17.099 -17.687 1.00 . A A . 33 SER HA 1 1
12 19036 1 1 53 SER HB2 H -28.127 19.741 -17.828 1.00 . A A . 33 SER HB2 1 1
12 19037 1 1 53 SER HB3 H -28.207 18.895 -16.281 1.00 . A A . 33 SER HB3 1 1
12 19038 1 1 53 SER HG H -26.204 20.553 -17.321 1.00 . A A . 33 SER HG 1 1
12 19039 1 1 53 SER N N -25.886 17.389 -17.140 1.00 . A A . 33 SER N 1 1
12 19040 1 1 53 SER O O -27.694 17.879 -20.121 1.00 . A A . 33 SER O 1 1
12 19041 1 1 53 SER OG O -26.469 19.908 -16.645 1.00 . A A . 33 SER OG 1 1
12 19042 1 1 54 HIS C C -24.408 17.283 -21.308 1.00 . A A . 34 HIS C 1 1
12 19043 1 1 54 HIS CA C -25.148 18.568 -20.959 1.00 . A A . 34 HIS CA 1 1
12 19044 1 1 54 HIS CB C -24.242 19.786 -21.177 1.00 . A A . 34 HIS CB 1 1
12 19045 1 1 54 HIS CD2 C -22.565 19.735 -23.154 1.00 . A A . 34 HIS CD2 1 1
12 19046 1 1 54 HIS CE1 C -23.883 20.366 -24.750 1.00 . A A . 34 HIS CE1 1 1
12 19047 1 1 54 HIS CG C -23.785 19.946 -22.597 1.00 . A A . 34 HIS CG 1 1
12 19048 1 1 54 HIS H H -24.980 18.735 -18.863 1.00 . A A . 34 HIS H 1 1
12 19049 1 1 54 HIS HA H -26.021 18.653 -21.592 1.00 . A A . 34 HIS HA 1 1
12 19050 1 1 54 HIS HB2 H -24.778 20.681 -20.899 1.00 . A A . 34 HIS HB2 1 1
12 19051 1 1 54 HIS HB3 H -23.365 19.689 -20.556 1.00 . A A . 34 HIS HB3 1 1
12 19052 1 1 54 HIS HD1 H -25.565 20.576 -23.549 1.00 . A A . 34 HIS HD1 1 1
12 19053 1 1 54 HIS HD2 H -21.677 19.413 -22.633 1.00 . A A . 34 HIS HD2 1 1
12 19054 1 1 54 HIS HE1 H -24.271 20.639 -25.722 1.00 . A A . 34 HIS HE1 1 1
12 19055 1 1 54 HIS N N -25.599 18.492 -19.583 1.00 . A A . 34 HIS N 1 1
12 19056 1 1 54 HIS ND1 N -24.607 20.347 -23.626 1.00 . A A . 34 HIS ND1 1 1
12 19057 1 1 54 HIS NE2 N -22.634 20.003 -24.519 1.00 . A A . 34 HIS NE2 1 1
12 19058 1 1 54 HIS O O -23.334 17.011 -20.768 1.00 . A A . 34 HIS O 1 1
12 19059 1 1 55 LYS C C -23.108 15.363 -23.277 1.00 . A A . 35 LYS C 1 1
12 19060 1 1 55 LYS CA C -24.449 15.202 -22.574 1.00 . A A . 35 LYS CA 1 1
12 19061 1 1 55 LYS CB C -25.433 14.461 -23.484 1.00 . A A . 35 LYS CB 1 1
12 19062 1 1 55 LYS CD C -25.412 12.062 -22.740 1.00 . A A . 35 LYS CD 1 1
12 19063 1 1 55 LYS CE C -26.168 10.964 -22.012 1.00 . A A . 35 LYS CE 1 1
12 19064 1 1 55 LYS CG C -26.211 13.354 -22.788 1.00 . A A . 35 LYS CG 1 1
12 19065 1 1 55 LYS H H -25.850 16.790 -22.594 1.00 . A A . 35 LYS H 1 1
12 19066 1 1 55 LYS HA H -24.300 14.623 -21.677 1.00 . A A . 35 LYS HA 1 1
12 19067 1 1 55 LYS HB2 H -26.143 15.174 -23.879 1.00 . A A . 35 LYS HB2 1 1
12 19068 1 1 55 LYS HB3 H -24.884 14.023 -24.305 1.00 . A A . 35 LYS HB3 1 1
12 19069 1 1 55 LYS HD2 H -25.212 11.735 -23.749 1.00 . A A . 35 LYS HD2 1 1
12 19070 1 1 55 LYS HD3 H -24.479 12.245 -22.227 1.00 . A A . 35 LYS HD3 1 1
12 19071 1 1 55 LYS HE2 H -26.180 11.190 -20.957 1.00 . A A . 35 LYS HE2 1 1
12 19072 1 1 55 LYS HE3 H -27.182 10.934 -22.385 1.00 . A A . 35 LYS HE3 1 1
12 19073 1 1 55 LYS HG2 H -26.438 13.664 -21.779 1.00 . A A . 35 LYS HG2 1 1
12 19074 1 1 55 LYS HG3 H -27.130 13.178 -23.329 1.00 . A A . 35 LYS HG3 1 1
12 19075 1 1 55 LYS HZ1 H -25.688 9.312 -23.193 1.00 . A A . 35 LYS HZ1 1 1
12 19076 1 1 55 LYS HZ2 H -25.953 8.934 -21.562 1.00 . A A . 35 LYS HZ2 1 1
12 19077 1 1 55 LYS HZ3 H -24.511 9.692 -22.037 1.00 . A A . 35 LYS HZ3 1 1
12 19078 1 1 55 LYS N N -25.006 16.492 -22.186 1.00 . A A . 35 LYS N 1 1
12 19079 1 1 55 LYS NZ N -25.539 9.635 -22.214 1.00 . A A . 35 LYS NZ 1 1
12 19080 1 1 55 LYS O O -22.057 15.087 -22.701 1.00 . A A . 35 LYS O 1 1
12 19081 1 1 56 THR C C -22.287 16.784 -26.571 1.00 . A A . 36 THR C 1 1
12 19082 1 1 56 THR CA C -21.958 15.979 -25.326 1.00 . A A . 36 THR CA 1 1
12 19083 1 1 56 THR CB C -21.343 14.628 -25.746 1.00 . A A . 36 THR CB 1 1
12 19084 1 1 56 THR CG2 C -20.012 14.395 -25.046 1.00 . A A . 36 THR CG2 1 1
12 19085 1 1 56 THR H H -24.025 16.008 -24.922 1.00 . A A . 36 THR H 1 1
12 19086 1 1 56 THR HA H -21.233 16.520 -24.735 1.00 . A A . 36 THR HA 1 1
12 19087 1 1 56 THR HB H -21.167 14.652 -26.812 1.00 . A A . 36 THR HB 1 1
12 19088 1 1 56 THR HG1 H -22.291 13.426 -24.496 1.00 . A A . 36 THR HG1 1 1
12 19089 1 1 56 THR HG21 H -20.152 14.441 -23.976 1.00 . A A . 36 THR HG21 1 1
12 19090 1 1 56 THR HG22 H -19.310 15.159 -25.352 1.00 . A A . 36 THR HG22 1 1
12 19091 1 1 56 THR HG23 H -19.625 13.424 -25.318 1.00 . A A . 36 THR HG23 1 1
12 19092 1 1 56 THR N N -23.155 15.798 -24.525 1.00 . A A . 36 THR N 1 1
12 19093 1 1 56 THR O O -23.413 16.726 -27.070 1.00 . A A . 36 THR O 1 1
12 19094 1 1 56 THR OG1 O -22.253 13.554 -25.452 1.00 . A A . 36 THR OG1 1 1
12 19095 1 1 57 LEU C C -20.613 17.845 -29.382 1.00 . A A . 37 LEU C 1 1
12 19096 1 1 57 LEU CA C -21.532 18.333 -28.264 1.00 . A A . 37 LEU CA 1 1
12 19097 1 1 57 LEU CB C -21.289 19.819 -27.963 1.00 . A A . 37 LEU CB 1 1
12 19098 1 1 57 LEU CD1 C -21.926 22.227 -28.245 1.00 . A A . 37 LEU CD1 1 1
12 19099 1 1 57 LEU CD2 C -21.895 20.729 -30.243 1.00 . A A . 37 LEU CD2 1 1
12 19100 1 1 57 LEU CG C -22.163 20.812 -28.745 1.00 . A A . 37 LEU CG 1 1
12 19101 1 1 57 LEU H H -20.444 17.557 -26.625 1.00 . A A . 37 LEU H 1 1
12 19102 1 1 57 LEU HA H -22.559 18.200 -28.573 1.00 . A A . 37 LEU HA 1 1
12 19103 1 1 57 LEU HB2 H -21.460 19.979 -26.908 1.00 . A A . 37 LEU HB2 1 1
12 19104 1 1 57 LEU HB3 H -20.255 20.042 -28.177 1.00 . A A . 37 LEU HB3 1 1
12 19105 1 1 57 LEU HD11 H -22.153 22.278 -27.190 1.00 . A A . 37 LEU HD11 1 1
12 19106 1 1 57 LEU HD12 H -22.564 22.911 -28.785 1.00 . A A . 37 LEU HD12 1 1
12 19107 1 1 57 LEU HD13 H -20.892 22.497 -28.404 1.00 . A A . 37 LEU HD13 1 1
12 19108 1 1 57 LEU HD21 H -20.855 20.946 -30.437 1.00 . A A . 37 LEU HD21 1 1
12 19109 1 1 57 LEU HD22 H -22.516 21.446 -30.760 1.00 . A A . 37 LEU HD22 1 1
12 19110 1 1 57 LEU HD23 H -22.127 19.735 -30.594 1.00 . A A . 37 LEU HD23 1 1
12 19111 1 1 57 LEU HG H -23.203 20.572 -28.576 1.00 . A A . 37 LEU HG 1 1
12 19112 1 1 57 LEU N N -21.320 17.536 -27.069 1.00 . A A . 37 LEU N 1 1
12 19113 1 1 57 LEU O O -19.664 18.531 -29.766 1.00 . A A . 37 LEU O 1 1
12 19114 1 1 58 LEU C C -20.841 14.807 -31.485 1.00 . A A . 38 LEU C 1 1
12 19115 1 1 58 LEU CA C -20.138 16.060 -30.981 1.00 . A A . 38 LEU CA 1 1
12 19116 1 1 58 LEU CB C -18.676 15.737 -30.606 1.00 . A A . 38 LEU CB 1 1
12 19117 1 1 58 LEU CD1 C -16.943 14.228 -29.643 1.00 . A A . 38 LEU CD1 1 1
12 19118 1 1 58 LEU CD2 C -18.931 14.826 -28.276 1.00 . A A . 38 LEU CD2 1 1
12 19119 1 1 58 LEU CG C -18.426 14.541 -29.676 1.00 . A A . 38 LEU CG 1 1
12 19120 1 1 58 LEU H H -21.610 16.114 -29.465 1.00 . A A . 38 LEU H 1 1
12 19121 1 1 58 LEU HA H -20.136 16.792 -31.778 1.00 . A A . 38 LEU HA 1 1
12 19122 1 1 58 LEU HB2 H -18.134 15.552 -31.520 1.00 . A A . 38 LEU HB2 1 1
12 19123 1 1 58 LEU HB3 H -18.257 16.613 -30.135 1.00 . A A . 38 LEU HB3 1 1
12 19124 1 1 58 LEU HD11 H -16.403 15.081 -29.258 1.00 . A A . 38 LEU HD11 1 1
12 19125 1 1 58 LEU HD12 H -16.599 14.008 -30.644 1.00 . A A . 38 LEU HD12 1 1
12 19126 1 1 58 LEU HD13 H -16.769 13.375 -29.006 1.00 . A A . 38 LEU HD13 1 1
12 19127 1 1 58 LEU HD21 H -18.874 13.920 -27.684 1.00 . A A . 38 LEU HD21 1 1
12 19128 1 1 58 LEU HD22 H -19.958 15.157 -28.328 1.00 . A A . 38 LEU HD22 1 1
12 19129 1 1 58 LEU HD23 H -18.325 15.593 -27.822 1.00 . A A . 38 LEU HD23 1 1
12 19130 1 1 58 LEU HG H -18.940 13.668 -30.049 1.00 . A A . 38 LEU HG 1 1
12 19131 1 1 58 LEU N N -20.882 16.635 -29.865 1.00 . A A . 38 LEU N 1 1
12 19132 1 1 58 LEU O O -22.020 14.599 -31.199 1.00 . A A . 38 LEU O 1 1
12 19133 1 1 59 ASN C C -21.289 11.871 -31.766 1.00 . A A . 39 ASN C 1 1
12 19134 1 1 59 ASN CA C -20.630 12.757 -32.819 1.00 . A A . 39 ASN CA 1 1
12 19135 1 1 59 ASN CB C -19.477 11.985 -33.445 1.00 . A A . 39 ASN CB 1 1
12 19136 1 1 59 ASN CG C -19.931 10.911 -34.416 1.00 . A A . 39 ASN CG 1 1
12 19137 1 1 59 ASN H H -19.167 14.219 -32.385 1.00 . A A . 39 ASN H 1 1
12 19138 1 1 59 ASN HA H -21.349 13.013 -33.582 1.00 . A A . 39 ASN HA 1 1
12 19139 1 1 59 ASN HB2 H -18.833 12.672 -33.971 1.00 . A A . 39 ASN HB2 1 1
12 19140 1 1 59 ASN HB3 H -18.919 11.510 -32.642 1.00 . A A . 39 ASN HB3 1 1
12 19141 1 1 59 ASN HD21 H -19.989 9.560 -32.957 1.00 . A A . 39 ASN HD21 1 1
12 19142 1 1 59 ASN HD22 H -20.415 8.991 -34.542 1.00 . A A . 39 ASN HD22 1 1
12 19143 1 1 59 ASN N N -20.107 13.989 -32.230 1.00 . A A . 39 ASN N 1 1
12 19144 1 1 59 ASN ND2 N -20.134 9.704 -33.921 1.00 . A A . 39 ASN ND2 1 1
12 19145 1 1 59 ASN O O -22.515 11.759 -31.691 1.00 . A A . 39 ASN O 1 1
12 19146 1 1 59 ASN OD1 O -20.086 11.165 -35.609 1.00 . A A . 39 ASN OD1 1 1
12 19147 1 1 60 THR C C -20.371 10.951 -28.583 1.00 . A A . 40 THR C 1 1
12 19148 1 1 60 THR CA C -20.899 10.380 -29.892 1.00 . A A . 40 THR CA 1 1
12 19149 1 1 60 THR CB C -20.366 8.945 -30.105 1.00 . A A . 40 THR CB 1 1
12 19150 1 1 60 THR CG2 C -21.140 7.941 -29.274 1.00 . A A . 40 THR CG2 1 1
12 19151 1 1 60 THR H H -19.486 11.368 -31.090 1.00 . A A . 40 THR H 1 1
12 19152 1 1 60 THR HA H -21.980 10.363 -29.879 1.00 . A A . 40 THR HA 1 1
12 19153 1 1 60 THR HB H -19.327 8.913 -29.809 1.00 . A A . 40 THR HB 1 1
12 19154 1 1 60 THR HG1 H -20.200 7.660 -31.598 1.00 . A A . 40 THR HG1 1 1
12 19155 1 1 60 THR HG21 H -22.182 7.980 -29.547 1.00 . A A . 40 THR HG21 1 1
12 19156 1 1 60 THR HG22 H -21.030 8.182 -28.228 1.00 . A A . 40 THR HG22 1 1
12 19157 1 1 60 THR HG23 H -20.756 6.950 -29.460 1.00 . A A . 40 THR HG23 1 1
12 19158 1 1 60 THR N N -20.453 11.242 -30.963 1.00 . A A . 40 THR N 1 1
12 19159 1 1 60 THR O O -19.786 12.027 -28.585 1.00 . A A . 40 THR O 1 1
12 19160 1 1 60 THR OG1 O -20.477 8.582 -31.488 1.00 . A A . 40 THR OG1 1 1
12 19161 1 1 61 GLU C C -18.483 10.494 -26.265 1.00 . A A . 41 GLU C 1 1
12 19162 1 1 61 GLU CA C -19.993 10.705 -26.222 1.00 . A A . 41 GLU CA 1 1
12 19163 1 1 61 GLU CB C -20.601 9.940 -25.044 1.00 . A A . 41 GLU CB 1 1
12 19164 1 1 61 GLU CD C -22.699 9.220 -23.830 1.00 . A A . 41 GLU CD 1 1
12 19165 1 1 61 GLU CG C -22.118 10.025 -24.976 1.00 . A A . 41 GLU CG 1 1
12 19166 1 1 61 GLU H H -21.126 9.457 -27.496 1.00 . A A . 41 GLU H 1 1
12 19167 1 1 61 GLU HA H -20.195 11.764 -26.111 1.00 . A A . 41 GLU HA 1 1
12 19168 1 1 61 GLU HB2 H -20.324 8.899 -25.126 1.00 . A A . 41 GLU HB2 1 1
12 19169 1 1 61 GLU HB3 H -20.198 10.339 -24.125 1.00 . A A . 41 GLU HB3 1 1
12 19170 1 1 61 GLU HG2 H -22.403 11.058 -24.850 1.00 . A A . 41 GLU HG2 1 1
12 19171 1 1 61 GLU HG3 H -22.527 9.650 -25.903 1.00 . A A . 41 GLU HG3 1 1
12 19172 1 1 61 GLU N N -20.577 10.268 -27.474 1.00 . A A . 41 GLU N 1 1
12 19173 1 1 61 GLU O O -18.001 9.388 -26.020 1.00 . A A . 41 GLU O 1 1
12 19174 1 1 61 GLU OE1 O -22.974 8.017 -24.021 1.00 . A A . 41 GLU OE1 1 1
12 19175 1 1 61 GLU OE2 O -22.895 9.789 -22.738 1.00 . A A . 41 GLU OE2 1 1
12 19176 1 1 62 LEU C C -15.718 10.848 -25.482 1.00 . A A . 42 LEU C 1 1
12 19177 1 1 62 LEU CA C -16.299 11.538 -26.711 1.00 . A A . 42 LEU CA 1 1
12 19178 1 1 62 LEU CB C -15.771 12.980 -26.812 1.00 . A A . 42 LEU CB 1 1
12 19179 1 1 62 LEU CD1 C -13.385 12.926 -25.967 1.00 . A A . 42 LEU CD1 1 1
12 19180 1 1 62 LEU CD2 C -13.898 12.208 -28.305 1.00 . A A . 42 LEU CD2 1 1
12 19181 1 1 62 LEU CG C -14.284 13.150 -27.174 1.00 . A A . 42 LEU CG 1 1
12 19182 1 1 62 LEU H H -18.235 12.374 -26.902 1.00 . A A . 42 LEU H 1 1
12 19183 1 1 62 LEU HA H -16.018 10.993 -27.599 1.00 . A A . 42 LEU HA 1 1
12 19184 1 1 62 LEU HB2 H -16.356 13.496 -27.560 1.00 . A A . 42 LEU HB2 1 1
12 19185 1 1 62 LEU HB3 H -15.939 13.462 -25.861 1.00 . A A . 42 LEU HB3 1 1
12 19186 1 1 62 LEU HD11 H -13.635 13.639 -25.194 1.00 . A A . 42 LEU HD11 1 1
12 19187 1 1 62 LEU HD12 H -12.353 13.058 -26.256 1.00 . A A . 42 LEU HD12 1 1
12 19188 1 1 62 LEU HD13 H -13.528 11.923 -25.591 1.00 . A A . 42 LEU HD13 1 1
12 19189 1 1 62 LEU HD21 H -14.031 11.185 -27.983 1.00 . A A . 42 LEU HD21 1 1
12 19190 1 1 62 LEU HD22 H -12.865 12.370 -28.571 1.00 . A A . 42 LEU HD22 1 1
12 19191 1 1 62 LEU HD23 H -14.525 12.400 -29.163 1.00 . A A . 42 LEU HD23 1 1
12 19192 1 1 62 LEU HG H -14.123 14.162 -27.519 1.00 . A A . 42 LEU HG 1 1
12 19193 1 1 62 LEU N N -17.761 11.556 -26.638 1.00 . A A . 42 LEU N 1 1
12 19194 1 1 62 LEU O O -15.038 9.824 -25.583 1.00 . A A . 42 LEU O 1 1
12 19195 1 1 63 HIS C C -16.447 11.452 -21.949 1.00 . A A . 43 HIS C 1 1
12 19196 1 1 63 HIS CA C -15.589 10.866 -23.055 1.00 . A A . 43 HIS CA 1 1
12 19197 1 1 63 HIS CB C -14.108 11.165 -22.782 1.00 . A A . 43 HIS CB 1 1
12 19198 1 1 63 HIS CD2 C -13.014 9.319 -21.332 1.00 . A A . 43 HIS CD2 1 1
12 19199 1 1 63 HIS CE1 C -13.046 10.302 -19.404 1.00 . A A . 43 HIS CE1 1 1
12 19200 1 1 63 HIS CG C -13.582 10.535 -21.524 1.00 . A A . 43 HIS CG 1 1
12 19201 1 1 63 HIS H H -16.529 12.253 -24.328 1.00 . A A . 43 HIS H 1 1
12 19202 1 1 63 HIS HA H -15.738 9.797 -23.090 1.00 . A A . 43 HIS HA 1 1
12 19203 1 1 63 HIS HB2 H -13.518 10.797 -23.607 1.00 . A A . 43 HIS HB2 1 1
12 19204 1 1 63 HIS HB3 H -13.974 12.234 -22.701 1.00 . A A . 43 HIS HB3 1 1
12 19205 1 1 63 HIS HD1 H -13.960 12.041 -20.079 1.00 . A A . 43 HIS HD1 1 1
12 19206 1 1 63 HIS HD2 H -12.847 8.570 -22.093 1.00 . A A . 43 HIS HD2 1 1
12 19207 1 1 63 HIS HE1 H -12.921 10.513 -18.353 1.00 . A A . 43 HIS HE1 1 1
12 19208 1 1 63 HIS N N -16.007 11.423 -24.326 1.00 . A A . 43 HIS N 1 1
12 19209 1 1 63 HIS ND1 N -13.597 11.145 -20.285 1.00 . A A . 43 HIS ND1 1 1
12 19210 1 1 63 HIS NE2 N -12.677 9.178 -19.987 1.00 . A A . 43 HIS NE2 1 1
12 19211 1 1 63 HIS O O -16.271 12.610 -21.566 1.00 . A A . 43 HIS O 1 1
12 19212 1 1 64 LEU C C -17.410 11.020 -19.091 1.00 . A A . 44 LEU C 1 1
12 19213 1 1 64 LEU CA C -18.229 11.115 -20.368 1.00 . A A . 44 LEU CA 1 1
12 19214 1 1 64 LEU CB C -19.500 10.252 -20.285 1.00 . A A . 44 LEU CB 1 1
12 19215 1 1 64 LEU CD1 C -20.524 11.063 -18.125 1.00 . A A . 44 LEU CD1 1 1
12 19216 1 1 64 LEU CD2 C -21.011 12.261 -20.263 1.00 . A A . 44 LEU CD2 1 1
12 19217 1 1 64 LEU CG C -20.721 10.909 -19.624 1.00 . A A . 44 LEU CG 1 1
12 19218 1 1 64 LEU H H -17.536 9.783 -21.846 1.00 . A A . 44 LEU H 1 1
12 19219 1 1 64 LEU HA H -18.502 12.145 -20.539 1.00 . A A . 44 LEU HA 1 1
12 19220 1 1 64 LEU HB2 H -19.776 9.967 -21.289 1.00 . A A . 44 LEU HB2 1 1
12 19221 1 1 64 LEU HB3 H -19.261 9.357 -19.731 1.00 . A A . 44 LEU HB3 1 1
12 19222 1 1 64 LEU HD11 H -21.377 11.570 -17.700 1.00 . A A . 44 LEU HD11 1 1
12 19223 1 1 64 LEU HD12 H -19.631 11.640 -17.937 1.00 . A A . 44 LEU HD12 1 1
12 19224 1 1 64 LEU HD13 H -20.423 10.088 -17.673 1.00 . A A . 44 LEU HD13 1 1
12 19225 1 1 64 LEU HD21 H -21.879 12.701 -19.796 1.00 . A A . 44 LEU HD21 1 1
12 19226 1 1 64 LEU HD22 H -21.197 12.128 -21.319 1.00 . A A . 44 LEU HD22 1 1
12 19227 1 1 64 LEU HD23 H -20.161 12.913 -20.128 1.00 . A A . 44 LEU HD23 1 1
12 19228 1 1 64 LEU HG H -21.583 10.279 -19.780 1.00 . A A . 44 LEU HG 1 1
12 19229 1 1 64 LEU N N -17.398 10.676 -21.467 1.00 . A A . 44 LEU N 1 1
12 19230 1 1 64 LEU O O -16.743 10.012 -18.861 1.00 . A A . 44 LEU O 1 1
12 19231 1 1 65 THR C C -17.063 10.990 -16.143 1.00 . A A . 45 THR C 1 1
12 19232 1 1 65 THR CA C -16.655 12.127 -17.061 1.00 . A A . 45 THR CA 1 1
12 19233 1 1 65 THR CB C -16.845 13.464 -16.338 1.00 . A A . 45 THR CB 1 1
12 19234 1 1 65 THR CG2 C -15.837 13.627 -15.209 1.00 . A A . 45 THR CG2 1 1
12 19235 1 1 65 THR H H -17.963 12.860 -18.543 1.00 . A A . 45 THR H 1 1
12 19236 1 1 65 THR HA H -15.610 12.016 -17.312 1.00 . A A . 45 THR HA 1 1
12 19237 1 1 65 THR HB H -17.838 13.483 -15.920 1.00 . A A . 45 THR HB 1 1
12 19238 1 1 65 THR HG1 H -17.458 15.132 -17.228 1.00 . A A . 45 THR HG1 1 1
12 19239 1 1 65 THR HG21 H -16.026 14.555 -14.690 1.00 . A A . 45 THR HG21 1 1
12 19240 1 1 65 THR HG22 H -14.837 13.639 -15.616 1.00 . A A . 45 THR HG22 1 1
12 19241 1 1 65 THR HG23 H -15.936 12.803 -14.518 1.00 . A A . 45 THR HG23 1 1
12 19242 1 1 65 THR N N -17.422 12.084 -18.295 1.00 . A A . 45 THR N 1 1
12 19243 1 1 65 THR O O -18.073 11.058 -15.442 1.00 . A A . 45 THR O 1 1
12 19244 1 1 65 THR OG1 O -16.692 14.539 -17.280 1.00 . A A . 45 THR OG1 1 1
12 19245 1 1 66 LYS C C -15.626 8.556 -14.302 1.00 . A A . 46 LYS C 1 1
12 19246 1 1 66 LYS CA C -16.595 8.737 -15.455 1.00 . A A . 46 LYS CA 1 1
12 19247 1 1 66 LYS CB C -16.579 7.532 -16.407 1.00 . A A . 46 LYS CB 1 1
12 19248 1 1 66 LYS CD C -14.098 7.559 -16.893 1.00 . A A . 46 LYS CD 1 1
12 19249 1 1 66 LYS CE C -12.813 6.863 -16.515 1.00 . A A . 46 LYS CE 1 1
12 19250 1 1 66 LYS CG C -15.283 6.737 -16.430 1.00 . A A . 46 LYS CG 1 1
12 19251 1 1 66 LYS H H -15.463 9.980 -16.710 1.00 . A A . 46 LYS H 1 1
12 19252 1 1 66 LYS HA H -17.585 8.848 -15.052 1.00 . A A . 46 LYS HA 1 1
12 19253 1 1 66 LYS HB2 H -17.373 6.861 -16.123 1.00 . A A . 46 LYS HB2 1 1
12 19254 1 1 66 LYS HB3 H -16.769 7.890 -17.409 1.00 . A A . 46 LYS HB3 1 1
12 19255 1 1 66 LYS HD2 H -14.140 7.673 -17.967 1.00 . A A . 46 LYS HD2 1 1
12 19256 1 1 66 LYS HD3 H -14.130 8.529 -16.419 1.00 . A A . 46 LYS HD3 1 1
12 19257 1 1 66 LYS HE2 H -12.015 7.586 -16.506 1.00 . A A . 46 LYS HE2 1 1
12 19258 1 1 66 LYS HE3 H -12.942 6.450 -15.519 1.00 . A A . 46 LYS HE3 1 1
12 19259 1 1 66 LYS HG2 H -15.082 6.376 -15.433 1.00 . A A . 46 LYS HG2 1 1
12 19260 1 1 66 LYS HG3 H -15.406 5.896 -17.096 1.00 . A A . 46 LYS HG3 1 1
12 19261 1 1 66 LYS HZ1 H -11.636 5.241 -17.117 1.00 . A A . 46 LYS HZ1 1 1
12 19262 1 1 66 LYS HZ2 H -12.259 6.150 -18.400 1.00 . A A . 46 LYS HZ2 1 1
12 19263 1 1 66 LYS HZ3 H -13.270 5.098 -17.546 1.00 . A A . 46 LYS HZ3 1 1
12 19264 1 1 66 LYS N N -16.279 9.940 -16.178 1.00 . A A . 46 LYS N 1 1
12 19265 1 1 66 LYS NZ N -12.474 5.762 -17.456 1.00 . A A . 46 LYS NZ 1 1
12 19266 1 1 66 LYS O O -14.521 9.103 -14.309 1.00 . A A . 46 LYS O 1 1
12 19267 1 1 67 TYR C C -15.223 6.079 -11.833 1.00 . A A . 47 TYR C 1 1
12 19268 1 1 67 TYR CA C -15.228 7.562 -12.151 1.00 . A A . 47 TYR CA 1 1
12 19269 1 1 67 TYR CB C -15.754 8.357 -10.954 1.00 . A A . 47 TYR CB 1 1
12 19270 1 1 67 TYR CD1 C -16.556 10.600 -11.829 1.00 . A A . 47 TYR CD1 1 1
12 19271 1 1 67 TYR CD2 C -14.599 10.551 -10.471 1.00 . A A . 47 TYR CD2 1 1
12 19272 1 1 67 TYR CE1 C -16.445 11.972 -11.944 1.00 . A A . 47 TYR CE1 1 1
12 19273 1 1 67 TYR CE2 C -14.484 11.923 -10.580 1.00 . A A . 47 TYR CE2 1 1
12 19274 1 1 67 TYR CG C -15.634 9.864 -11.091 1.00 . A A . 47 TYR CG 1 1
12 19275 1 1 67 TYR CZ C -15.410 12.628 -11.318 1.00 . A A . 47 TYR CZ 1 1
12 19276 1 1 67 TYR H H -16.936 7.393 -13.365 1.00 . A A . 47 TYR H 1 1
12 19277 1 1 67 TYR HA H -14.221 7.879 -12.376 1.00 . A A . 47 TYR HA 1 1
12 19278 1 1 67 TYR HB2 H -16.798 8.124 -10.814 1.00 . A A . 47 TYR HB2 1 1
12 19279 1 1 67 TYR HB3 H -15.206 8.060 -10.071 1.00 . A A . 47 TYR HB3 1 1
12 19280 1 1 67 TYR HD1 H -17.370 10.087 -12.321 1.00 . A A . 47 TYR HD1 1 1
12 19281 1 1 67 TYR HD2 H -13.875 9.996 -9.892 1.00 . A A . 47 TYR HD2 1 1
12 19282 1 1 67 TYR HE1 H -17.172 12.524 -12.521 1.00 . A A . 47 TYR HE1 1 1
12 19283 1 1 67 TYR HE2 H -13.670 12.438 -10.090 1.00 . A A . 47 TYR HE2 1 1
12 19284 1 1 67 TYR HH H -16.159 14.398 -11.223 1.00 . A A . 47 TYR HH 1 1
12 19285 1 1 67 TYR N N -16.046 7.805 -13.313 1.00 . A A . 47 TYR N 1 1
12 19286 1 1 67 TYR O O -16.240 5.400 -11.980 1.00 . A A . 47 TYR O 1 1
12 19287 1 1 67 TYR OH O -15.302 13.994 -11.427 1.00 . A A . 47 TYR OH 1 1
12 19288 1 1 68 TYR C C -14.630 3.973 -9.686 1.00 . A A . 48 TYR C 1 1
12 19289 1 1 68 TYR CA C -13.962 4.187 -11.034 1.00 . A A . 48 TYR CA 1 1
12 19290 1 1 68 TYR CB C -12.497 3.757 -10.969 1.00 . A A . 48 TYR CB 1 1
12 19291 1 1 68 TYR CD1 C -12.400 3.820 -13.494 1.00 . A A . 48 TYR CD1 1 1
12 19292 1 1 68 TYR CD2 C -10.938 2.337 -12.337 1.00 . A A . 48 TYR CD2 1 1
12 19293 1 1 68 TYR CE1 C -11.886 3.391 -14.700 1.00 . A A . 48 TYR CE1 1 1
12 19294 1 1 68 TYR CE2 C -10.420 1.902 -13.538 1.00 . A A . 48 TYR CE2 1 1
12 19295 1 1 68 TYR CG C -11.932 3.301 -12.292 1.00 . A A . 48 TYR CG 1 1
12 19296 1 1 68 TYR CZ C -10.898 2.434 -14.716 1.00 . A A . 48 TYR CZ 1 1
12 19297 1 1 68 TYR H H -13.287 6.156 -11.372 1.00 . A A . 48 TYR H 1 1
12 19298 1 1 68 TYR HA H -14.470 3.596 -11.781 1.00 . A A . 48 TYR HA 1 1
12 19299 1 1 68 TYR HB2 H -11.901 4.590 -10.625 1.00 . A A . 48 TYR HB2 1 1
12 19300 1 1 68 TYR HB3 H -12.400 2.940 -10.269 1.00 . A A . 48 TYR HB3 1 1
12 19301 1 1 68 TYR HD1 H -13.176 4.572 -13.475 1.00 . A A . 48 TYR HD1 1 1
12 19302 1 1 68 TYR HD2 H -10.566 1.926 -11.410 1.00 . A A . 48 TYR HD2 1 1
12 19303 1 1 68 TYR HE1 H -12.259 3.807 -15.624 1.00 . A A . 48 TYR HE1 1 1
12 19304 1 1 68 TYR HE2 H -9.646 1.149 -13.551 1.00 . A A . 48 TYR HE2 1 1
12 19305 1 1 68 TYR HH H -10.356 2.740 -16.536 1.00 . A A . 48 TYR HH 1 1
12 19306 1 1 68 TYR N N -14.077 5.575 -11.427 1.00 . A A . 48 TYR N 1 1
12 19307 1 1 68 TYR O O -14.134 4.439 -8.658 1.00 . A A . 48 TYR O 1 1
12 19308 1 1 68 TYR OH O -10.387 2.001 -15.916 1.00 . A A . 48 TYR OH 1 1
12 19309 1 1 69 GLY C C -15.834 1.839 -7.741 1.00 . A A . 49 GLY C 1 1
12 19310 1 1 69 GLY CA C -16.468 2.999 -8.474 1.00 . A A . 49 GLY CA 1 1
12 19311 1 1 69 GLY H H -16.140 3.003 -10.559 1.00 . A A . 49 GLY H 1 1
12 19312 1 1 69 GLY HA2 H -16.450 3.870 -7.836 1.00 . A A . 49 GLY HA2 1 1
12 19313 1 1 69 GLY HA3 H -17.493 2.750 -8.704 1.00 . A A . 49 GLY HA3 1 1
12 19314 1 1 69 GLY N N -15.768 3.300 -9.702 1.00 . A A . 49 GLY N 1 1
12 19315 1 1 69 GLY O O -16.338 0.712 -7.791 1.00 . A A . 49 GLY O 1 1
12 19316 1 1 70 PHE C C -14.702 0.923 -4.969 1.00 . A A . 50 PHE C 1 1
12 19317 1 1 70 PHE CA C -14.015 1.108 -6.304 1.00 . A A . 50 PHE CA 1 1
12 19318 1 1 70 PHE CB C -12.554 1.504 -6.089 1.00 . A A . 50 PHE CB 1 1
12 19319 1 1 70 PHE CD1 C -11.312 1.154 -8.242 1.00 . A A . 50 PHE CD1 1 1
12 19320 1 1 70 PHE CD2 C -10.979 -0.400 -6.468 1.00 . A A . 50 PHE CD2 1 1
12 19321 1 1 70 PHE CE1 C -10.432 0.442 -9.031 1.00 . A A . 50 PHE CE1 1 1
12 19322 1 1 70 PHE CE2 C -10.100 -1.115 -7.249 1.00 . A A . 50 PHE CE2 1 1
12 19323 1 1 70 PHE CG C -11.595 0.741 -6.952 1.00 . A A . 50 PHE CG 1 1
12 19324 1 1 70 PHE CZ C -9.824 -0.696 -8.535 1.00 . A A . 50 PHE CZ 1 1
12 19325 1 1 70 PHE H H -14.345 3.025 -7.129 1.00 . A A . 50 PHE H 1 1
12 19326 1 1 70 PHE HA H -14.052 0.176 -6.848 1.00 . A A . 50 PHE HA 1 1
12 19327 1 1 70 PHE HB2 H -12.438 2.554 -6.312 1.00 . A A . 50 PHE HB2 1 1
12 19328 1 1 70 PHE HB3 H -12.288 1.329 -5.057 1.00 . A A . 50 PHE HB3 1 1
12 19329 1 1 70 PHE HD1 H -11.782 2.044 -8.631 1.00 . A A . 50 PHE HD1 1 1
12 19330 1 1 70 PHE HD2 H -11.190 -0.729 -5.464 1.00 . A A . 50 PHE HD2 1 1
12 19331 1 1 70 PHE HE1 H -10.221 0.772 -10.037 1.00 . A A . 50 PHE HE1 1 1
12 19332 1 1 70 PHE HE2 H -9.631 -2.004 -6.851 1.00 . A A . 50 PHE HE2 1 1
12 19333 1 1 70 PHE HZ H -9.133 -1.254 -9.150 1.00 . A A . 50 PHE HZ 1 1
12 19334 1 1 70 PHE N N -14.712 2.112 -7.088 1.00 . A A . 50 PHE N 1 1
12 19335 1 1 70 PHE O O -14.923 1.883 -4.231 1.00 . A A . 50 PHE O 1 1
12 19336 1 1 71 SER C C -15.470 -2.001 -2.966 1.00 . A A . 51 SER C 1 1
12 19337 1 1 71 SER CA C -15.775 -0.593 -3.439 1.00 . A A . 51 SER CA 1 1
12 19338 1 1 71 SER CB C -17.278 -0.454 -3.653 1.00 . A A . 51 SER CB 1 1
12 19339 1 1 71 SER H H -14.873 -1.035 -5.296 1.00 . A A . 51 SER H 1 1
12 19340 1 1 71 SER HA H -15.455 0.114 -2.690 1.00 . A A . 51 SER HA 1 1
12 19341 1 1 71 SER HB2 H -17.652 -1.331 -4.158 1.00 . A A . 51 SER HB2 1 1
12 19342 1 1 71 SER HB3 H -17.768 -0.353 -2.697 1.00 . A A . 51 SER HB3 1 1
12 19343 1 1 71 SER HG H -16.803 1.258 -4.473 1.00 . A A . 51 SER HG 1 1
12 19344 1 1 71 SER N N -15.073 -0.303 -4.669 1.00 . A A . 51 SER N 1 1
12 19345 1 1 71 SER O O -15.126 -2.875 -3.765 1.00 . A A . 51 SER O 1 1
12 19346 1 1 71 SER OG O -17.577 0.682 -4.440 1.00 . A A . 51 SER OG 1 1
12 19347 1 1 72 PHE C C -16.839 -3.989 -0.599 1.00 . A A . 52 PHE C 1 1
12 19348 1 1 72 PHE CA C -15.486 -3.547 -1.130 1.00 . A A . 52 PHE CA 1 1
12 19349 1 1 72 PHE CB C -14.443 -3.622 -0.020 1.00 . A A . 52 PHE CB 1 1
12 19350 1 1 72 PHE CD1 C -14.929 -5.781 1.172 1.00 . A A . 52 PHE CD1 1 1
12 19351 1 1 72 PHE CD2 C -12.965 -5.643 -0.171 1.00 . A A . 52 PHE CD2 1 1
12 19352 1 1 72 PHE CE1 C -14.629 -7.089 1.482 1.00 . A A . 52 PHE CE1 1 1
12 19353 1 1 72 PHE CE2 C -12.661 -6.954 0.131 1.00 . A A . 52 PHE CE2 1 1
12 19354 1 1 72 PHE CG C -14.101 -5.041 0.343 1.00 . A A . 52 PHE CG 1 1
12 19355 1 1 72 PHE CZ C -13.495 -7.677 0.958 1.00 . A A . 52 PHE CZ 1 1
12 19356 1 1 72 PHE H H -15.792 -1.460 -1.076 1.00 . A A . 52 PHE H 1 1
12 19357 1 1 72 PHE HA H -15.194 -4.207 -1.935 1.00 . A A . 52 PHE HA 1 1
12 19358 1 1 72 PHE HB2 H -13.540 -3.122 -0.338 1.00 . A A . 52 PHE HB2 1 1
12 19359 1 1 72 PHE HB3 H -14.829 -3.134 0.860 1.00 . A A . 52 PHE HB3 1 1
12 19360 1 1 72 PHE HD1 H -15.816 -5.320 1.584 1.00 . A A . 52 PHE HD1 1 1
12 19361 1 1 72 PHE HD2 H -12.308 -5.072 -0.814 1.00 . A A . 52 PHE HD2 1 1
12 19362 1 1 72 PHE HE1 H -15.283 -7.654 2.128 1.00 . A A . 52 PHE HE1 1 1
12 19363 1 1 72 PHE HE2 H -11.772 -7.411 -0.275 1.00 . A A . 52 PHE HE2 1 1
12 19364 1 1 72 PHE HZ H -13.261 -8.705 1.196 1.00 . A A . 52 PHE HZ 1 1
12 19365 1 1 72 PHE N N -15.600 -2.216 -1.675 1.00 . A A . 52 PHE N 1 1
12 19366 1 1 72 PHE O O -17.437 -3.316 0.250 1.00 . A A . 52 PHE O 1 1
12 19367 1 1 73 PHE C C -18.481 -6.752 0.304 1.00 . A A . 53 PHE C 1 1
12 19368 1 1 73 PHE CA C -18.600 -5.657 -0.741 1.00 . A A . 53 PHE CA 1 1
12 19369 1 1 73 PHE CB C -19.294 -6.235 -1.971 1.00 . A A . 53 PHE CB 1 1
12 19370 1 1 73 PHE CD1 C -21.611 -5.330 -2.204 1.00 . A A . 53 PHE CD1 1 1
12 19371 1 1 73 PHE CD2 C -19.909 -4.434 -3.605 1.00 . A A . 53 PHE CD2 1 1
12 19372 1 1 73 PHE CE1 C -22.540 -4.488 -2.786 1.00 . A A . 53 PHE CE1 1 1
12 19373 1 1 73 PHE CE2 C -20.831 -3.589 -4.190 1.00 . A A . 53 PHE CE2 1 1
12 19374 1 1 73 PHE CG C -20.290 -5.311 -2.607 1.00 . A A . 53 PHE CG 1 1
12 19375 1 1 73 PHE CZ C -22.148 -3.616 -3.781 1.00 . A A . 53 PHE CZ 1 1
12 19376 1 1 73 PHE H H -16.739 -5.624 -1.732 1.00 . A A . 53 PHE H 1 1
12 19377 1 1 73 PHE HA H -19.201 -4.854 -0.343 1.00 . A A . 53 PHE HA 1 1
12 19378 1 1 73 PHE HB2 H -18.548 -6.475 -2.712 1.00 . A A . 53 PHE HB2 1 1
12 19379 1 1 73 PHE HB3 H -19.813 -7.140 -1.687 1.00 . A A . 53 PHE HB3 1 1
12 19380 1 1 73 PHE HD1 H -21.915 -6.017 -1.424 1.00 . A A . 53 PHE HD1 1 1
12 19381 1 1 73 PHE HD2 H -18.878 -4.412 -3.926 1.00 . A A . 53 PHE HD2 1 1
12 19382 1 1 73 PHE HE1 H -23.569 -4.513 -2.462 1.00 . A A . 53 PHE HE1 1 1
12 19383 1 1 73 PHE HE2 H -20.522 -2.909 -4.966 1.00 . A A . 53 PHE HE2 1 1
12 19384 1 1 73 PHE HZ H -22.870 -2.956 -4.239 1.00 . A A . 53 PHE HZ 1 1
12 19385 1 1 73 PHE N N -17.303 -5.118 -1.101 1.00 . A A . 53 PHE N 1 1
12 19386 1 1 73 PHE O O -17.561 -7.569 0.266 1.00 . A A . 53 PHE O 1 1
12 19387 1 1 74 ARG C C -21.078 -8.038 2.431 1.00 . A A . 54 ARG C 1 1
12 19388 1 1 74 ARG CA C -19.589 -7.856 2.159 1.00 . A A . 54 ARG CA 1 1
12 19389 1 1 74 ARG CB C -18.848 -7.638 3.479 1.00 . A A . 54 ARG CB 1 1
12 19390 1 1 74 ARG CD C -18.321 -8.617 5.757 1.00 . A A . 54 ARG CD 1 1
12 19391 1 1 74 ARG CG C -18.984 -8.834 4.409 1.00 . A A . 54 ARG CG 1 1
12 19392 1 1 74 ARG CZ C -18.386 -9.734 7.966 1.00 . A A . 54 ARG CZ 1 1
12 19393 1 1 74 ARG H H -20.014 -5.974 1.300 1.00 . A A . 54 ARG H 1 1
12 19394 1 1 74 ARG HA H -19.201 -8.746 1.682 1.00 . A A . 54 ARG HA 1 1
12 19395 1 1 74 ARG HB2 H -17.799 -7.478 3.273 1.00 . A A . 54 ARG HB2 1 1
12 19396 1 1 74 ARG HB3 H -19.253 -6.770 3.975 1.00 . A A . 54 ARG HB3 1 1
12 19397 1 1 74 ARG HD2 H -17.257 -8.501 5.610 1.00 . A A . 54 ARG HD2 1 1
12 19398 1 1 74 ARG HD3 H -18.725 -7.724 6.211 1.00 . A A . 54 ARG HD3 1 1
12 19399 1 1 74 ARG HE H -18.895 -10.575 6.224 1.00 . A A . 54 ARG HE 1 1
12 19400 1 1 74 ARG HG2 H -20.032 -9.029 4.571 1.00 . A A . 54 ARG HG2 1 1
12 19401 1 1 74 ARG HG3 H -18.531 -9.691 3.934 1.00 . A A . 54 ARG HG3 1 1
12 19402 1 1 74 ARG HH11 H -17.650 -7.850 8.011 1.00 . A A . 54 ARG HH11 1 1
12 19403 1 1 74 ARG HH12 H -17.763 -8.643 9.550 1.00 . A A . 54 ARG HH12 1 1
12 19404 1 1 74 ARG HH21 H -19.040 -11.624 8.273 1.00 . A A . 54 ARG HH21 1 1
12 19405 1 1 74 ARG HH22 H -18.561 -10.771 9.705 1.00 . A A . 54 ARG HH22 1 1
12 19406 1 1 74 ARG N N -19.413 -6.748 1.236 1.00 . A A . 54 ARG N 1 1
12 19407 1 1 74 ARG NE N -18.562 -9.758 6.644 1.00 . A A . 54 ARG NE 1 1
12 19408 1 1 74 ARG NH1 N -17.898 -8.658 8.556 1.00 . A A . 54 ARG NH1 1 1
12 19409 1 1 74 ARG NH2 N -18.685 -10.800 8.701 1.00 . A A . 54 ARG NH2 1 1
12 19410 1 1 74 ARG O O -21.727 -7.129 2.952 1.00 . A A . 54 ARG O 1 1
12 19411 1 1 75 HIS C C -23.929 -8.542 1.424 1.00 . A A . 55 HIS C 1 1
12 19412 1 1 75 HIS CA C -23.048 -9.489 2.228 1.00 . A A . 55 HIS CA 1 1
12 19413 1 1 75 HIS CB C -23.448 -9.409 3.700 1.00 . A A . 55 HIS CB 1 1
12 19414 1 1 75 HIS CD2 C -21.962 -11.154 4.899 1.00 . A A . 55 HIS CD2 1 1
12 19415 1 1 75 HIS CE1 C -23.510 -12.486 5.599 1.00 . A A . 55 HIS CE1 1 1
12 19416 1 1 75 HIS CG C -23.148 -10.644 4.478 1.00 . A A . 55 HIS CG 1 1
12 19417 1 1 75 HIS H H -21.040 -9.879 1.648 1.00 . A A . 55 HIS H 1 1
12 19418 1 1 75 HIS HA H -23.219 -10.496 1.878 1.00 . A A . 55 HIS HA 1 1
12 19419 1 1 75 HIS HB2 H -22.917 -8.590 4.164 1.00 . A A . 55 HIS HB2 1 1
12 19420 1 1 75 HIS HB3 H -24.510 -9.223 3.766 1.00 . A A . 55 HIS HB3 1 1
12 19421 1 1 75 HIS HD1 H -25.085 -11.427 4.779 1.00 . A A . 55 HIS HD1 1 1
12 19422 1 1 75 HIS HD2 H -20.987 -10.725 4.727 1.00 . A A . 55 HIS HD2 1 1
12 19423 1 1 75 HIS HE1 H -24.022 -13.308 6.086 1.00 . A A . 55 HIS HE1 1 1
12 19424 1 1 75 HIS N N -21.618 -9.196 2.053 1.00 . A A . 55 HIS N 1 1
12 19425 1 1 75 HIS ND1 N -24.116 -11.509 4.929 1.00 . A A . 55 HIS ND1 1 1
12 19426 1 1 75 HIS NE2 N -22.205 -12.321 5.609 1.00 . A A . 55 HIS NE2 1 1
12 19427 1 1 75 HIS O O -25.114 -8.383 1.719 1.00 . A A . 55 HIS O 1 1
12 19428 1 1 76 GLY C C -24.104 -5.586 0.239 1.00 . A A . 56 GLY C 1 1
12 19429 1 1 76 GLY CA C -24.116 -6.970 -0.377 1.00 . A A . 56 GLY CA 1 1
12 19430 1 1 76 GLY H H -22.434 -8.140 0.157 1.00 . A A . 56 GLY H 1 1
12 19431 1 1 76 GLY HA2 H -23.691 -6.915 -1.367 1.00 . A A . 56 GLY HA2 1 1
12 19432 1 1 76 GLY HA3 H -25.138 -7.309 -0.452 1.00 . A A . 56 GLY HA3 1 1
12 19433 1 1 76 GLY N N -23.364 -7.926 0.402 1.00 . A A . 56 GLY N 1 1
12 19434 1 1 76 GLY O O -24.822 -4.695 -0.213 1.00 . A A . 56 GLY O 1 1
12 19435 1 1 77 ASN C C -21.827 -3.489 1.418 1.00 . A A . 57 ASN C 1 1
12 19436 1 1 77 ASN CA C -23.136 -4.087 1.880 1.00 . A A . 57 ASN CA 1 1
12 19437 1 1 77 ASN CB C -23.123 -4.141 3.409 1.00 . A A . 57 ASN CB 1 1
12 19438 1 1 77 ASN CG C -24.295 -4.885 3.997 1.00 . A A . 57 ASN CG 1 1
12 19439 1 1 77 ASN H H -22.815 -6.169 1.652 1.00 . A A . 57 ASN H 1 1
12 19440 1 1 77 ASN HA H -23.949 -3.459 1.549 1.00 . A A . 57 ASN HA 1 1
12 19441 1 1 77 ASN HB2 H -22.218 -4.631 3.733 1.00 . A A . 57 ASN HB2 1 1
12 19442 1 1 77 ASN HB3 H -23.133 -3.132 3.792 1.00 . A A . 57 ASN HB3 1 1
12 19443 1 1 77 ASN HD21 H -23.169 -6.502 4.159 1.00 . A A . 57 ASN HD21 1 1
12 19444 1 1 77 ASN HD22 H -24.807 -6.659 4.723 1.00 . A A . 57 ASN HD22 1 1
12 19445 1 1 77 ASN N N -23.306 -5.404 1.281 1.00 . A A . 57 ASN N 1 1
12 19446 1 1 77 ASN ND2 N -24.071 -6.140 4.323 1.00 . A A . 57 ASN ND2 1 1
12 19447 1 1 77 ASN O O -21.031 -4.152 0.752 1.00 . A A . 57 ASN O 1 1
12 19448 1 1 77 ASN OD1 O -25.376 -4.328 4.189 1.00 . A A . 57 ASN OD1 1 1
12 19449 1 1 78 ILE C C -19.524 -1.323 2.690 1.00 . A A . 58 ILE C 1 1
12 19450 1 1 78 ILE CA C -20.363 -1.573 1.454 1.00 . A A . 58 ILE CA 1 1
12 19451 1 1 78 ILE CB C -20.636 -0.241 0.723 1.00 . A A . 58 ILE CB 1 1
12 19452 1 1 78 ILE CD1 C -20.177 -1.181 -1.595 1.00 . A A . 58 ILE CD1 1 1
12 19453 1 1 78 ILE CG1 C -21.181 -0.522 -0.673 1.00 . A A . 58 ILE CG1 1 1
12 19454 1 1 78 ILE CG2 C -19.376 0.615 0.647 1.00 . A A . 58 ILE CG2 1 1
12 19455 1 1 78 ILE H H -22.256 -1.791 2.363 1.00 . A A . 58 ILE H 1 1
12 19456 1 1 78 ILE HA H -19.809 -2.218 0.785 1.00 . A A . 58 ILE HA 1 1
12 19457 1 1 78 ILE HB H -21.377 0.304 1.286 1.00 . A A . 58 ILE HB 1 1
12 19458 1 1 78 ILE HD11 H -20.645 -1.392 -2.545 1.00 . A A . 58 ILE HD11 1 1
12 19459 1 1 78 ILE HD12 H -19.829 -2.101 -1.150 1.00 . A A . 58 ILE HD12 1 1
12 19460 1 1 78 ILE HD13 H -19.340 -0.516 -1.747 1.00 . A A . 58 ILE HD13 1 1
12 19461 1 1 78 ILE HG12 H -22.027 -1.184 -0.586 1.00 . A A . 58 ILE HG12 1 1
12 19462 1 1 78 ILE HG13 H -21.496 0.407 -1.127 1.00 . A A . 58 ILE HG13 1 1
12 19463 1 1 78 ILE HG21 H -18.598 0.066 0.135 1.00 . A A . 58 ILE HG21 1 1
12 19464 1 1 78 ILE HG22 H -19.045 0.857 1.646 1.00 . A A . 58 ILE HG22 1 1
12 19465 1 1 78 ILE HG23 H -19.590 1.525 0.108 1.00 . A A . 58 ILE HG23 1 1
12 19466 1 1 78 ILE N N -21.590 -2.255 1.806 1.00 . A A . 58 ILE N 1 1
12 19467 1 1 78 ILE O O -19.923 -0.595 3.600 1.00 . A A . 58 ILE O 1 1
12 19468 1 1 79 VAL C C -16.429 -0.670 3.380 1.00 . A A . 59 VAL C 1 1
12 19469 1 1 79 VAL CA C -17.423 -1.746 3.795 1.00 . A A . 59 VAL CA 1 1
12 19470 1 1 79 VAL CB C -16.672 -3.044 4.161 1.00 . A A . 59 VAL CB 1 1
12 19471 1 1 79 VAL CG1 C -15.617 -2.767 5.214 1.00 . A A . 59 VAL CG1 1 1
12 19472 1 1 79 VAL CG2 C -17.641 -4.110 4.653 1.00 . A A . 59 VAL CG2 1 1
12 19473 1 1 79 VAL H H -18.162 -2.594 2.001 1.00 . A A . 59 VAL H 1 1
12 19474 1 1 79 VAL HA H -17.967 -1.405 4.665 1.00 . A A . 59 VAL HA 1 1
12 19475 1 1 79 VAL HB H -16.179 -3.417 3.274 1.00 . A A . 59 VAL HB 1 1
12 19476 1 1 79 VAL HG11 H -14.863 -2.110 4.806 1.00 . A A . 59 VAL HG11 1 1
12 19477 1 1 79 VAL HG12 H -15.161 -3.695 5.519 1.00 . A A . 59 VAL HG12 1 1
12 19478 1 1 79 VAL HG13 H -16.078 -2.295 6.070 1.00 . A A . 59 VAL HG13 1 1
12 19479 1 1 79 VAL HG21 H -17.084 -4.982 4.975 1.00 . A A . 59 VAL HG21 1 1
12 19480 1 1 79 VAL HG22 H -18.311 -4.385 3.852 1.00 . A A . 59 VAL HG22 1 1
12 19481 1 1 79 VAL HG23 H -18.213 -3.723 5.483 1.00 . A A . 59 VAL HG23 1 1
12 19482 1 1 79 VAL N N -18.376 -1.961 2.724 1.00 . A A . 59 VAL N 1 1
12 19483 1 1 79 VAL O O -15.986 0.145 4.192 1.00 . A A . 59 VAL O 1 1
12 19484 1 1 80 ALA C C -15.751 0.920 0.277 1.00 . A A . 60 ALA C 1 1
12 19485 1 1 80 ALA CA C -15.189 0.321 1.552 1.00 . A A . 60 ALA CA 1 1
12 19486 1 1 80 ALA CB C -13.839 -0.316 1.275 1.00 . A A . 60 ALA CB 1 1
12 19487 1 1 80 ALA H H -16.512 -1.323 1.497 1.00 . A A . 60 ALA H 1 1
12 19488 1 1 80 ALA HA H -15.053 1.105 2.282 1.00 . A A . 60 ALA HA 1 1
12 19489 1 1 80 ALA HB1 H -13.451 -0.752 2.185 1.00 . A A . 60 ALA HB1 1 1
12 19490 1 1 80 ALA HB2 H -13.152 0.439 0.918 1.00 . A A . 60 ALA HB2 1 1
12 19491 1 1 80 ALA HB3 H -13.948 -1.085 0.524 1.00 . A A . 60 ALA HB3 1 1
12 19492 1 1 80 ALA N N -16.109 -0.658 2.098 1.00 . A A . 60 ALA N 1 1
12 19493 1 1 80 ALA O O -16.274 0.199 -0.567 1.00 . A A . 60 ALA O 1 1
12 19494 1 1 81 TYR C C -15.139 4.042 -1.398 1.00 . A A . 61 TYR C 1 1
12 19495 1 1 81 TYR CA C -16.083 2.898 -1.074 1.00 . A A . 61 TYR CA 1 1
12 19496 1 1 81 TYR CB C -17.521 3.418 -0.960 1.00 . A A . 61 TYR CB 1 1
12 19497 1 1 81 TYR CD1 C -18.258 3.223 -3.361 1.00 . A A . 61 TYR CD1 1 1
12 19498 1 1 81 TYR CD2 C -18.287 5.382 -2.364 1.00 . A A . 61 TYR CD2 1 1
12 19499 1 1 81 TYR CE1 C -18.708 3.755 -4.551 1.00 . A A . 61 TYR CE1 1 1
12 19500 1 1 81 TYR CE2 C -18.744 5.925 -3.552 1.00 . A A . 61 TYR CE2 1 1
12 19501 1 1 81 TYR CG C -18.037 4.021 -2.251 1.00 . A A . 61 TYR CG 1 1
12 19502 1 1 81 TYR CZ C -18.950 5.108 -4.644 1.00 . A A . 61 TYR CZ 1 1
12 19503 1 1 81 TYR H H -15.304 2.767 0.883 1.00 . A A . 61 TYR H 1 1
12 19504 1 1 81 TYR HA H -16.036 2.174 -1.875 1.00 . A A . 61 TYR HA 1 1
12 19505 1 1 81 TYR HB2 H -18.173 2.601 -0.690 1.00 . A A . 61 TYR HB2 1 1
12 19506 1 1 81 TYR HB3 H -17.565 4.179 -0.193 1.00 . A A . 61 TYR HB3 1 1
12 19507 1 1 81 TYR HD1 H -18.066 2.162 -3.288 1.00 . A A . 61 TYR HD1 1 1
12 19508 1 1 81 TYR HD2 H -18.122 6.019 -1.507 1.00 . A A . 61 TYR HD2 1 1
12 19509 1 1 81 TYR HE1 H -18.873 3.107 -5.401 1.00 . A A . 61 TYR HE1 1 1
12 19510 1 1 81 TYR HE2 H -18.934 6.985 -3.621 1.00 . A A . 61 TYR HE2 1 1
12 19511 1 1 81 TYR HH H -19.815 4.950 -6.368 1.00 . A A . 61 TYR HH 1 1
12 19512 1 1 81 TYR N N -15.662 2.232 0.146 1.00 . A A . 61 TYR N 1 1
12 19513 1 1 81 TYR O O -14.855 4.887 -0.547 1.00 . A A . 61 TYR O 1 1
12 19514 1 1 81 TYR OH O -19.399 5.647 -5.831 1.00 . A A . 61 TYR OH 1 1
12 19515 1 1 82 GLY C C -13.960 5.338 -4.562 1.00 . A A . 62 GLY C 1 1
12 19516 1 1 82 GLY CA C -13.786 5.104 -3.081 1.00 . A A . 62 GLY CA 1 1
12 19517 1 1 82 GLY H H -14.867 3.303 -3.231 1.00 . A A . 62 GLY H 1 1
12 19518 1 1 82 GLY HA2 H -14.028 6.014 -2.548 1.00 . A A . 62 GLY HA2 1 1
12 19519 1 1 82 GLY HA3 H -12.759 4.840 -2.885 1.00 . A A . 62 GLY HA3 1 1
12 19520 1 1 82 GLY N N -14.645 4.044 -2.621 1.00 . A A . 62 GLY N 1 1
12 19521 1 1 82 GLY O O -13.438 4.586 -5.380 1.00 . A A . 62 GLY O 1 1
12 19522 1 1 83 LYS C C -14.000 7.785 -6.742 1.00 . A A . 63 LYS C 1 1
12 19523 1 1 83 LYS CA C -14.949 6.682 -6.301 1.00 . A A . 63 LYS CA 1 1
12 19524 1 1 83 LYS CB C -16.397 7.114 -6.517 1.00 . A A . 63 LYS CB 1 1
12 19525 1 1 83 LYS CD C -18.186 7.755 -8.173 1.00 . A A . 63 LYS CD 1 1
12 19526 1 1 83 LYS CE C -18.565 9.139 -7.658 1.00 . A A . 63 LYS CE 1 1
12 19527 1 1 83 LYS CG C -16.716 7.433 -7.963 1.00 . A A . 63 LYS CG 1 1
12 19528 1 1 83 LYS H H -15.163 6.896 -4.212 1.00 . A A . 63 LYS H 1 1
12 19529 1 1 83 LYS HA H -14.754 5.797 -6.887 1.00 . A A . 63 LYS HA 1 1
12 19530 1 1 83 LYS HB2 H -17.051 6.318 -6.192 1.00 . A A . 63 LYS HB2 1 1
12 19531 1 1 83 LYS HB3 H -16.591 7.995 -5.923 1.00 . A A . 63 LYS HB3 1 1
12 19532 1 1 83 LYS HD2 H -18.406 7.702 -9.227 1.00 . A A . 63 LYS HD2 1 1
12 19533 1 1 83 LYS HD3 H -18.771 7.017 -7.644 1.00 . A A . 63 LYS HD3 1 1
12 19534 1 1 83 LYS HE2 H -17.785 9.836 -7.929 1.00 . A A . 63 LYS HE2 1 1
12 19535 1 1 83 LYS HE3 H -19.490 9.439 -8.130 1.00 . A A . 63 LYS HE3 1 1
12 19536 1 1 83 LYS HG2 H -16.127 8.285 -8.268 1.00 . A A . 63 LYS HG2 1 1
12 19537 1 1 83 LYS HG3 H -16.454 6.581 -8.573 1.00 . A A . 63 LYS HG3 1 1
12 19538 1 1 83 LYS HZ1 H -18.884 10.145 -5.856 1.00 . A A . 63 LYS HZ1 1 1
12 19539 1 1 83 LYS HZ2 H -17.909 8.772 -5.708 1.00 . A A . 63 LYS HZ2 1 1
12 19540 1 1 83 LYS HZ3 H -19.581 8.603 -5.914 1.00 . A A . 63 LYS HZ3 1 1
12 19541 1 1 83 LYS N N -14.728 6.353 -4.911 1.00 . A A . 63 LYS N 1 1
12 19542 1 1 83 LYS NZ N -18.744 9.166 -6.182 1.00 . A A . 63 LYS NZ 1 1
12 19543 1 1 83 LYS O O -13.967 8.863 -6.149 1.00 . A A . 63 LYS O 1 1
12 19544 1 1 84 SER C C -12.043 8.236 -9.792 1.00 . A A . 64 SER C 1 1
12 19545 1 1 84 SER CA C -12.294 8.495 -8.313 1.00 . A A . 64 SER CA 1 1
12 19546 1 1 84 SER CB C -10.970 8.476 -7.546 1.00 . A A . 64 SER CB 1 1
12 19547 1 1 84 SER H H -13.257 6.615 -8.182 1.00 . A A . 64 SER H 1 1
12 19548 1 1 84 SER HA H -12.751 9.467 -8.201 1.00 . A A . 64 SER HA 1 1
12 19549 1 1 84 SER HB2 H -10.527 7.495 -7.622 1.00 . A A . 64 SER HB2 1 1
12 19550 1 1 84 SER HB3 H -10.301 9.209 -7.973 1.00 . A A . 64 SER HB3 1 1
12 19551 1 1 84 SER HG H -12.118 8.815 -5.995 1.00 . A A . 64 SER HG 1 1
12 19552 1 1 84 SER N N -13.215 7.508 -7.771 1.00 . A A . 64 SER N 1 1
12 19553 1 1 84 SER O O -12.240 7.124 -10.276 1.00 . A A . 64 SER O 1 1
12 19554 1 1 84 SER OG O -11.168 8.782 -6.178 1.00 . A A . 64 SER OG 1 1
12 19555 1 1 85 ARG C C -10.138 8.276 -12.197 1.00 . A A . 65 ARG C 1 1
12 19556 1 1 85 ARG CA C -11.357 9.160 -11.934 1.00 . A A . 65 ARG CA 1 1
12 19557 1 1 85 ARG CB C -11.161 10.557 -12.531 1.00 . A A . 65 ARG CB 1 1
12 19558 1 1 85 ARG CD C -10.876 11.995 -14.567 1.00 . A A . 65 ARG CD 1 1
12 19559 1 1 85 ARG CG C -10.893 10.572 -14.027 1.00 . A A . 65 ARG CG 1 1
12 19560 1 1 85 ARG CZ C -10.154 14.182 -13.671 1.00 . A A . 65 ARG CZ 1 1
12 19561 1 1 85 ARG H H -11.443 10.122 -10.053 1.00 . A A . 65 ARG H 1 1
12 19562 1 1 85 ARG HA H -12.223 8.702 -12.389 1.00 . A A . 65 ARG HA 1 1
12 19563 1 1 85 ARG HB2 H -12.050 11.142 -12.345 1.00 . A A . 65 ARG HB2 1 1
12 19564 1 1 85 ARG HB3 H -10.325 11.029 -12.035 1.00 . A A . 65 ARG HB3 1 1
12 19565 1 1 85 ARG HD2 H -10.533 11.975 -15.591 1.00 . A A . 65 ARG HD2 1 1
12 19566 1 1 85 ARG HD3 H -11.879 12.393 -14.531 1.00 . A A . 65 ARG HD3 1 1
12 19567 1 1 85 ARG HE H -9.242 12.431 -13.316 1.00 . A A . 65 ARG HE 1 1
12 19568 1 1 85 ARG HG2 H -9.934 10.112 -14.216 1.00 . A A . 65 ARG HG2 1 1
12 19569 1 1 85 ARG HG3 H -11.670 10.013 -14.529 1.00 . A A . 65 ARG HG3 1 1
12 19570 1 1 85 ARG HH11 H -11.733 14.294 -14.949 1.00 . A A . 65 ARG HH11 1 1
12 19571 1 1 85 ARG HH12 H -11.244 15.801 -14.225 1.00 . A A . 65 ARG HH12 1 1
12 19572 1 1 85 ARG HH21 H -8.588 14.429 -12.402 1.00 . A A . 65 ARG HH21 1 1
12 19573 1 1 85 ARG HH22 H -9.457 15.878 -12.812 1.00 . A A . 65 ARG HH22 1 1
12 19574 1 1 85 ARG N N -11.609 9.266 -10.504 1.00 . A A . 65 ARG N 1 1
12 19575 1 1 85 ARG NE N -9.991 12.862 -13.790 1.00 . A A . 65 ARG NE 1 1
12 19576 1 1 85 ARG NH1 N -11.118 14.807 -14.339 1.00 . A A . 65 ARG NH1 1 1
12 19577 1 1 85 ARG NH2 N -9.334 14.887 -12.902 1.00 . A A . 65 ARG NH2 1 1
12 19578 1 1 85 ARG O O -10.051 7.605 -13.228 1.00 . A A . 65 ARG O 1 1
12 19579 1 1 86 LYS C C -8.149 6.218 -10.452 1.00 . A A . 66 LYS C 1 1
12 19580 1 1 86 LYS CA C -8.027 7.430 -11.366 1.00 . A A . 66 LYS CA 1 1
12 19581 1 1 86 LYS CB C -6.766 8.235 -11.038 1.00 . A A . 66 LYS CB 1 1
12 19582 1 1 86 LYS CD C -4.239 8.283 -11.119 1.00 . A A . 66 LYS CD 1 1
12 19583 1 1 86 LYS CE C -3.921 8.784 -12.527 1.00 . A A . 66 LYS CE 1 1
12 19584 1 1 86 LYS CG C -5.487 7.411 -11.083 1.00 . A A . 66 LYS CG 1 1
12 19585 1 1 86 LYS H H -9.321 8.832 -10.454 1.00 . A A . 66 LYS H 1 1
12 19586 1 1 86 LYS HA H -7.965 7.086 -12.388 1.00 . A A . 66 LYS HA 1 1
12 19587 1 1 86 LYS HB2 H -6.674 9.045 -11.748 1.00 . A A . 66 LYS HB2 1 1
12 19588 1 1 86 LYS HB3 H -6.867 8.648 -10.045 1.00 . A A . 66 LYS HB3 1 1
12 19589 1 1 86 LYS HD2 H -4.391 9.135 -10.472 1.00 . A A . 66 LYS HD2 1 1
12 19590 1 1 86 LYS HD3 H -3.402 7.704 -10.758 1.00 . A A . 66 LYS HD3 1 1
12 19591 1 1 86 LYS HE2 H -2.988 9.327 -12.493 1.00 . A A . 66 LYS HE2 1 1
12 19592 1 1 86 LYS HE3 H -3.813 7.930 -13.180 1.00 . A A . 66 LYS HE3 1 1
12 19593 1 1 86 LYS HG2 H -5.445 6.785 -10.205 1.00 . A A . 66 LYS HG2 1 1
12 19594 1 1 86 LYS HG3 H -5.504 6.789 -11.967 1.00 . A A . 66 LYS HG3 1 1
12 19595 1 1 86 LYS HZ1 H -4.668 10.077 -13.991 1.00 . A A . 66 LYS HZ1 1 1
12 19596 1 1 86 LYS HZ2 H -5.157 10.469 -12.414 1.00 . A A . 66 LYS HZ2 1 1
12 19597 1 1 86 LYS HZ3 H -5.856 9.155 -13.217 1.00 . A A . 66 LYS HZ3 1 1
12 19598 1 1 86 LYS N N -9.207 8.265 -11.253 1.00 . A A . 66 LYS N 1 1
12 19599 1 1 86 LYS NZ N -4.975 9.681 -13.073 1.00 . A A . 66 LYS NZ 1 1
12 19600 1 1 86 LYS O O -8.447 6.354 -9.262 1.00 . A A . 66 LYS O 1 1
12 19601 1 1 87 VAL C C -7.241 3.773 -9.010 1.00 . A A . 67 VAL C 1 1
12 19602 1 1 87 VAL CA C -8.048 3.774 -10.306 1.00 . A A . 67 VAL CA 1 1
12 19603 1 1 87 VAL CB C -7.626 2.578 -11.202 1.00 . A A . 67 VAL CB 1 1
12 19604 1 1 87 VAL CG1 C -6.310 2.854 -11.908 1.00 . A A . 67 VAL CG1 1 1
12 19605 1 1 87 VAL CG2 C -7.523 1.293 -10.395 1.00 . A A . 67 VAL CG2 1 1
12 19606 1 1 87 VAL H H -7.665 5.018 -11.975 1.00 . A A . 67 VAL H 1 1
12 19607 1 1 87 VAL HA H -9.091 3.647 -10.057 1.00 . A A . 67 VAL HA 1 1
12 19608 1 1 87 VAL HB H -8.386 2.439 -11.956 1.00 . A A . 67 VAL HB 1 1
12 19609 1 1 87 VAL HG11 H -6.403 3.751 -12.501 1.00 . A A . 67 VAL HG11 1 1
12 19610 1 1 87 VAL HG12 H -6.067 2.022 -12.549 1.00 . A A . 67 VAL HG12 1 1
12 19611 1 1 87 VAL HG13 H -5.529 2.985 -11.173 1.00 . A A . 67 VAL HG13 1 1
12 19612 1 1 87 VAL HG21 H -6.729 1.387 -9.669 1.00 . A A . 67 VAL HG21 1 1
12 19613 1 1 87 VAL HG22 H -7.311 0.465 -11.057 1.00 . A A . 67 VAL HG22 1 1
12 19614 1 1 87 VAL HG23 H -8.455 1.116 -9.885 1.00 . A A . 67 VAL HG23 1 1
12 19615 1 1 87 VAL N N -7.921 5.039 -11.025 1.00 . A A . 67 VAL N 1 1
12 19616 1 1 87 VAL O O -7.753 3.404 -7.961 1.00 . A A . 67 VAL O 1 1
12 19617 1 1 88 ALA C C -5.667 5.048 -6.778 1.00 . A A . 68 ALA C 1 1
12 19618 1 1 88 ALA CA C -5.095 4.237 -7.946 1.00 . A A . 68 ALA CA 1 1
12 19619 1 1 88 ALA CB C -3.746 4.795 -8.369 1.00 . A A . 68 ALA CB 1 1
12 19620 1 1 88 ALA H H -5.655 4.501 -9.962 1.00 . A A . 68 ALA H 1 1
12 19621 1 1 88 ALA HA H -4.947 3.214 -7.619 1.00 . A A . 68 ALA HA 1 1
12 19622 1 1 88 ALA HB1 H -3.329 4.174 -9.149 1.00 . A A . 68 ALA HB1 1 1
12 19623 1 1 88 ALA HB2 H -3.078 4.809 -7.521 1.00 . A A . 68 ALA HB2 1 1
12 19624 1 1 88 ALA HB3 H -3.877 5.800 -8.743 1.00 . A A . 68 ALA HB3 1 1
12 19625 1 1 88 ALA N N -5.992 4.208 -9.094 1.00 . A A . 68 ALA N 1 1
12 19626 1 1 88 ALA O O -5.549 4.639 -5.626 1.00 . A A . 68 ALA O 1 1
12 19627 1 1 89 ASN C C -8.098 6.399 -5.429 1.00 . A A . 69 ASN C 1 1
12 19628 1 1 89 ASN CA C -6.848 7.037 -6.016 1.00 . A A . 69 ASN CA 1 1
12 19629 1 1 89 ASN CB C -7.186 8.436 -6.546 1.00 . A A . 69 ASN CB 1 1
12 19630 1 1 89 ASN CG C -7.432 9.434 -5.425 1.00 . A A . 69 ASN CG 1 1
12 19631 1 1 89 ASN H H -6.407 6.446 -8.009 1.00 . A A . 69 ASN H 1 1
12 19632 1 1 89 ASN HA H -6.102 7.124 -5.239 1.00 . A A . 69 ASN HA 1 1
12 19633 1 1 89 ASN HB2 H -6.371 8.796 -7.152 1.00 . A A . 69 ASN HB2 1 1
12 19634 1 1 89 ASN HB3 H -8.079 8.377 -7.150 1.00 . A A . 69 ASN HB3 1 1
12 19635 1 1 89 ASN HD21 H -9.394 9.089 -5.491 1.00 . A A . 69 ASN HD21 1 1
12 19636 1 1 89 ASN HD22 H -8.865 10.236 -4.303 1.00 . A A . 69 ASN HD22 1 1
12 19637 1 1 89 ASN N N -6.298 6.184 -7.073 1.00 . A A . 69 ASN N 1 1
12 19638 1 1 89 ASN ND2 N -8.688 9.605 -5.037 1.00 . A A . 69 ASN ND2 1 1
12 19639 1 1 89 ASN O O -8.257 6.314 -4.212 1.00 . A A . 69 ASN O 1 1
12 19640 1 1 89 ASN OD1 O -6.498 10.059 -4.922 1.00 . A A . 69 ASN OD1 1 1
12 19641 1 1 90 ALA C C -9.913 4.059 -5.057 1.00 . A A . 70 ALA C 1 1
12 19642 1 1 90 ALA CA C -10.208 5.273 -5.929 1.00 . A A . 70 ALA CA 1 1
12 19643 1 1 90 ALA CB C -10.953 4.847 -7.186 1.00 . A A . 70 ALA CB 1 1
12 19644 1 1 90 ALA H H -8.782 6.066 -7.271 1.00 . A A . 70 ALA H 1 1
12 19645 1 1 90 ALA HA H -10.823 5.971 -5.381 1.00 . A A . 70 ALA HA 1 1
12 19646 1 1 90 ALA HB1 H -11.105 5.707 -7.823 1.00 . A A . 70 ALA HB1 1 1
12 19647 1 1 90 ALA HB2 H -11.908 4.425 -6.914 1.00 . A A . 70 ALA HB2 1 1
12 19648 1 1 90 ALA HB3 H -10.366 4.106 -7.715 1.00 . A A . 70 ALA HB3 1 1
12 19649 1 1 90 ALA N N -8.972 5.945 -6.315 1.00 . A A . 70 ALA N 1 1
12 19650 1 1 90 ALA O O -10.516 3.856 -4.000 1.00 . A A . 70 ALA O 1 1
12 19651 1 1 91 LYS C C -7.911 2.388 -3.505 1.00 . A A . 71 LYS C 1 1
12 19652 1 1 91 LYS CA C -8.526 2.062 -4.861 1.00 . A A . 71 LYS CA 1 1
12 19653 1 1 91 LYS CB C -7.506 1.405 -5.778 1.00 . A A . 71 LYS CB 1 1
12 19654 1 1 91 LYS CD C -6.446 -0.630 -6.701 1.00 . A A . 71 LYS CD 1 1
12 19655 1 1 91 LYS CE C -5.211 0.201 -6.986 1.00 . A A . 71 LYS CE 1 1
12 19656 1 1 91 LYS CG C -7.231 -0.059 -5.533 1.00 . A A . 71 LYS CG 1 1
12 19657 1 1 91 LYS H H -8.509 3.534 -6.355 1.00 . A A . 71 LYS H 1 1
12 19658 1 1 91 LYS HA H -9.377 1.410 -4.735 1.00 . A A . 71 LYS HA 1 1
12 19659 1 1 91 LYS HB2 H -7.852 1.504 -6.794 1.00 . A A . 71 LYS HB2 1 1
12 19660 1 1 91 LYS HB3 H -6.572 1.938 -5.680 1.00 . A A . 71 LYS HB3 1 1
12 19661 1 1 91 LYS HD2 H -6.149 -1.640 -6.472 1.00 . A A . 71 LYS HD2 1 1
12 19662 1 1 91 LYS HD3 H -7.074 -0.620 -7.579 1.00 . A A . 71 LYS HD3 1 1
12 19663 1 1 91 LYS HE2 H -5.530 1.186 -7.300 1.00 . A A . 71 LYS HE2 1 1
12 19664 1 1 91 LYS HE3 H -4.631 0.283 -6.078 1.00 . A A . 71 LYS HE3 1 1
12 19665 1 1 91 LYS HG2 H -6.654 -0.166 -4.626 1.00 . A A . 71 LYS HG2 1 1
12 19666 1 1 91 LYS HG3 H -8.166 -0.589 -5.442 1.00 . A A . 71 LYS HG3 1 1
12 19667 1 1 91 LYS HZ1 H -4.129 -1.385 -7.811 1.00 . A A . 71 LYS HZ1 1 1
12 19668 1 1 91 LYS HZ2 H -3.485 0.142 -8.162 1.00 . A A . 71 LYS HZ2 1 1
12 19669 1 1 91 LYS HZ3 H -4.875 -0.395 -8.966 1.00 . A A . 71 LYS HZ3 1 1
12 19670 1 1 91 LYS N N -8.956 3.278 -5.519 1.00 . A A . 71 LYS N 1 1
12 19671 1 1 91 LYS NZ N -4.369 -0.399 -8.053 1.00 . A A . 71 LYS NZ 1 1
12 19672 1 1 91 LYS O O -8.103 1.664 -2.531 1.00 . A A . 71 LYS O 1 1
12 19673 1 1 92 TYR C C -7.598 4.243 -1.160 1.00 . A A . 72 TYR C 1 1
12 19674 1 1 92 TYR CA C -6.554 3.987 -2.243 1.00 . A A . 72 TYR CA 1 1
12 19675 1 1 92 TYR CB C -5.774 5.270 -2.562 1.00 . A A . 72 TYR CB 1 1
12 19676 1 1 92 TYR CD1 C -4.307 5.766 -0.564 1.00 . A A . 72 TYR CD1 1 1
12 19677 1 1 92 TYR CD2 C -6.113 7.246 -1.041 1.00 . A A . 72 TYR CD2 1 1
12 19678 1 1 92 TYR CE1 C -3.954 6.542 0.524 1.00 . A A . 72 TYR CE1 1 1
12 19679 1 1 92 TYR CE2 C -5.767 8.026 0.040 1.00 . A A . 72 TYR CE2 1 1
12 19680 1 1 92 TYR CG C -5.391 6.105 -1.362 1.00 . A A . 72 TYR CG 1 1
12 19681 1 1 92 TYR CZ C -4.689 7.672 0.819 1.00 . A A . 72 TYR CZ 1 1
12 19682 1 1 92 TYR H H -7.067 4.015 -4.292 1.00 . A A . 72 TYR H 1 1
12 19683 1 1 92 TYR HA H -5.865 3.232 -1.896 1.00 . A A . 72 TYR HA 1 1
12 19684 1 1 92 TYR HB2 H -4.863 5.003 -3.074 1.00 . A A . 72 TYR HB2 1 1
12 19685 1 1 92 TYR HB3 H -6.375 5.888 -3.215 1.00 . A A . 72 TYR HB3 1 1
12 19686 1 1 92 TYR HD1 H -3.736 4.881 -0.802 1.00 . A A . 72 TYR HD1 1 1
12 19687 1 1 92 TYR HD2 H -6.959 7.522 -1.653 1.00 . A A . 72 TYR HD2 1 1
12 19688 1 1 92 TYR HE1 H -3.108 6.264 1.136 1.00 . A A . 72 TYR HE1 1 1
12 19689 1 1 92 TYR HE2 H -6.342 8.909 0.274 1.00 . A A . 72 TYR HE2 1 1
12 19690 1 1 92 TYR HH H -5.147 8.705 2.376 1.00 . A A . 72 TYR HH 1 1
12 19691 1 1 92 TYR N N -7.182 3.498 -3.465 1.00 . A A . 72 TYR N 1 1
12 19692 1 1 92 TYR O O -7.458 3.777 -0.026 1.00 . A A . 72 TYR O 1 1
12 19693 1 1 92 TYR OH O -4.345 8.455 1.895 1.00 . A A . 72 TYR OH 1 1
12 19694 1 1 93 ILE C C -10.379 4.013 -0.082 1.00 . A A . 73 ILE C 1 1
12 19695 1 1 93 ILE CA C -9.730 5.288 -0.607 1.00 . A A . 73 ILE CA 1 1
12 19696 1 1 93 ILE CB C -10.795 6.155 -1.298 1.00 . A A . 73 ILE CB 1 1
12 19697 1 1 93 ILE CD1 C -10.948 8.062 -2.974 1.00 . A A . 73 ILE CD1 1 1
12 19698 1 1 93 ILE CG1 C -10.137 7.400 -1.889 1.00 . A A . 73 ILE CG1 1 1
12 19699 1 1 93 ILE CG2 C -11.890 6.546 -0.309 1.00 . A A . 73 ILE CG2 1 1
12 19700 1 1 93 ILE H H -8.690 5.304 -2.450 1.00 . A A . 73 ILE H 1 1
12 19701 1 1 93 ILE HA H -9.319 5.848 0.220 1.00 . A A . 73 ILE HA 1 1
12 19702 1 1 93 ILE HB H -11.244 5.577 -2.091 1.00 . A A . 73 ILE HB 1 1
12 19703 1 1 93 ILE HD11 H -10.392 8.896 -3.377 1.00 . A A . 73 ILE HD11 1 1
12 19704 1 1 93 ILE HD12 H -11.882 8.413 -2.563 1.00 . A A . 73 ILE HD12 1 1
12 19705 1 1 93 ILE HD13 H -11.141 7.347 -3.761 1.00 . A A . 73 ILE HD13 1 1
12 19706 1 1 93 ILE HG12 H -9.987 8.124 -1.103 1.00 . A A . 73 ILE HG12 1 1
12 19707 1 1 93 ILE HG13 H -9.179 7.129 -2.309 1.00 . A A . 73 ILE HG13 1 1
12 19708 1 1 93 ILE HG21 H -12.373 5.654 0.068 1.00 . A A . 73 ILE HG21 1 1
12 19709 1 1 93 ILE HG22 H -12.621 7.166 -0.806 1.00 . A A . 73 ILE HG22 1 1
12 19710 1 1 93 ILE HG23 H -11.453 7.093 0.513 1.00 . A A . 73 ILE HG23 1 1
12 19711 1 1 93 ILE N N -8.645 4.969 -1.527 1.00 . A A . 73 ILE N 1 1
12 19712 1 1 93 ILE O O -10.553 3.846 1.124 1.00 . A A . 73 ILE O 1 1
12 19713 1 1 94 MET C C -10.429 1.087 0.350 1.00 . A A . 74 MET C 1 1
12 19714 1 1 94 MET CA C -11.297 1.821 -0.669 1.00 . A A . 74 MET CA 1 1
12 19715 1 1 94 MET CB C -11.433 0.972 -1.940 1.00 . A A . 74 MET CB 1 1
12 19716 1 1 94 MET CE C -10.139 -1.809 -3.270 1.00 . A A . 74 MET CE 1 1
12 19717 1 1 94 MET CG C -11.902 -0.450 -1.679 1.00 . A A . 74 MET CG 1 1
12 19718 1 1 94 MET H H -10.588 3.346 -1.953 1.00 . A A . 74 MET H 1 1
12 19719 1 1 94 MET HA H -12.277 1.985 -0.247 1.00 . A A . 74 MET HA 1 1
12 19720 1 1 94 MET HB2 H -12.146 1.445 -2.598 1.00 . A A . 74 MET HB2 1 1
12 19721 1 1 94 MET HB3 H -10.474 0.927 -2.434 1.00 . A A . 74 MET HB3 1 1
12 19722 1 1 94 MET HE1 H -9.617 -0.895 -3.518 1.00 . A A . 74 MET HE1 1 1
12 19723 1 1 94 MET HE2 H -9.961 -2.548 -4.033 1.00 . A A . 74 MET HE2 1 1
12 19724 1 1 94 MET HE3 H -9.784 -2.178 -2.317 1.00 . A A . 74 MET HE3 1 1
12 19725 1 1 94 MET HG2 H -11.239 -0.899 -0.955 1.00 . A A . 74 MET HG2 1 1
12 19726 1 1 94 MET HG3 H -12.904 -0.420 -1.283 1.00 . A A . 74 MET HG3 1 1
12 19727 1 1 94 MET N N -10.722 3.120 -1.007 1.00 . A A . 74 MET N 1 1
12 19728 1 1 94 MET O O -10.902 0.679 1.416 1.00 . A A . 74 MET O 1 1
12 19729 1 1 94 MET SD S -11.891 -1.480 -3.151 1.00 . A A . 74 MET SD 1 1
12 19730 1 1 95 LYS C C -8.118 0.831 2.250 1.00 . A A . 75 LYS C 1 1
12 19731 1 1 95 LYS CA C -8.219 0.217 0.858 1.00 . A A . 75 LYS CA 1 1
12 19732 1 1 95 LYS CB C -6.854 0.174 0.181 1.00 . A A . 75 LYS CB 1 1
12 19733 1 1 95 LYS CD C -5.620 -0.508 -1.906 1.00 . A A . 75 LYS CD 1 1
12 19734 1 1 95 LYS CE C -5.483 -1.605 -2.948 1.00 . A A . 75 LYS CE 1 1
12 19735 1 1 95 LYS CG C -6.834 -0.743 -1.030 1.00 . A A . 75 LYS CG 1 1
12 19736 1 1 95 LYS H H -8.830 1.355 -0.814 1.00 . A A . 75 LYS H 1 1
12 19737 1 1 95 LYS HA H -8.591 -0.794 0.952 1.00 . A A . 75 LYS HA 1 1
12 19738 1 1 95 LYS HB2 H -6.588 1.171 -0.138 1.00 . A A . 75 LYS HB2 1 1
12 19739 1 1 95 LYS HB3 H -6.120 -0.180 0.888 1.00 . A A . 75 LYS HB3 1 1
12 19740 1 1 95 LYS HD2 H -5.730 0.443 -2.412 1.00 . A A . 75 LYS HD2 1 1
12 19741 1 1 95 LYS HD3 H -4.734 -0.493 -1.288 1.00 . A A . 75 LYS HD3 1 1
12 19742 1 1 95 LYS HE2 H -6.427 -1.698 -3.469 1.00 . A A . 75 LYS HE2 1 1
12 19743 1 1 95 LYS HE3 H -4.709 -1.331 -3.650 1.00 . A A . 75 LYS HE3 1 1
12 19744 1 1 95 LYS HG2 H -6.826 -1.768 -0.692 1.00 . A A . 75 LYS HG2 1 1
12 19745 1 1 95 LYS HG3 H -7.726 -0.564 -1.613 1.00 . A A . 75 LYS HG3 1 1
12 19746 1 1 95 LYS HZ1 H -4.578 -2.775 -1.472 1.00 . A A . 75 LYS HZ1 1 1
12 19747 1 1 95 LYS HZ2 H -4.590 -3.493 -3.004 1.00 . A A . 75 LYS HZ2 1 1
12 19748 1 1 95 LYS HZ3 H -6.018 -3.438 -2.089 1.00 . A A . 75 LYS HZ3 1 1
12 19749 1 1 95 LYS N N -9.155 0.947 0.022 1.00 . A A . 75 LYS N 1 1
12 19750 1 1 95 LYS NZ N -5.146 -2.915 -2.335 1.00 . A A . 75 LYS NZ 1 1
12 19751 1 1 95 LYS O O -8.223 0.122 3.245 1.00 . A A . 75 LYS O 1 1
12 19752 1 1 96 GLN C C -9.067 2.660 4.462 1.00 . A A . 76 GLN C 1 1
12 19753 1 1 96 GLN CA C -7.828 2.854 3.589 1.00 . A A . 76 GLN CA 1 1
12 19754 1 1 96 GLN CB C -7.595 4.345 3.354 1.00 . A A . 76 GLN CB 1 1
12 19755 1 1 96 GLN CD C -5.122 4.413 3.881 1.00 . A A . 76 GLN CD 1 1
12 19756 1 1 96 GLN CG C -6.201 4.679 2.847 1.00 . A A . 76 GLN CG 1 1
12 19757 1 1 96 GLN H H -7.901 2.666 1.475 1.00 . A A . 76 GLN H 1 1
12 19758 1 1 96 GLN HA H -6.971 2.447 4.110 1.00 . A A . 76 GLN HA 1 1
12 19759 1 1 96 GLN HB2 H -8.313 4.698 2.628 1.00 . A A . 76 GLN HB2 1 1
12 19760 1 1 96 GLN HB3 H -7.751 4.870 4.285 1.00 . A A . 76 GLN HB3 1 1
12 19761 1 1 96 GLN HE21 H -3.809 4.013 2.448 1.00 . A A . 76 GLN HE21 1 1
12 19762 1 1 96 GLN HE22 H -3.216 3.896 4.066 1.00 . A A . 76 GLN HE22 1 1
12 19763 1 1 96 GLN HG2 H -5.997 4.076 1.973 1.00 . A A . 76 GLN HG2 1 1
12 19764 1 1 96 GLN HG3 H -6.172 5.723 2.577 1.00 . A A . 76 GLN HG3 1 1
12 19765 1 1 96 GLN N N -7.948 2.148 2.311 1.00 . A A . 76 GLN N 1 1
12 19766 1 1 96 GLN NE2 N -3.930 4.074 3.418 1.00 . A A . 76 GLN NE2 1 1
12 19767 1 1 96 GLN O O -8.989 2.764 5.688 1.00 . A A . 76 GLN O 1 1
12 19768 1 1 96 GLN OE1 O -5.356 4.517 5.085 1.00 . A A . 76 GLN OE1 1 1
12 19769 1 1 97 ARG C C -11.322 0.893 5.423 1.00 . A A . 77 ARG C 1 1
12 19770 1 1 97 ARG CA C -11.443 2.142 4.562 1.00 . A A . 77 ARG CA 1 1
12 19771 1 1 97 ARG CB C -12.631 1.996 3.611 1.00 . A A . 77 ARG CB 1 1
12 19772 1 1 97 ARG CD C -13.648 4.303 3.790 1.00 . A A . 77 ARG CD 1 1
12 19773 1 1 97 ARG CG C -13.006 3.270 2.871 1.00 . A A . 77 ARG CG 1 1
12 19774 1 1 97 ARG CZ C -12.985 4.935 6.087 1.00 . A A . 77 ARG CZ 1 1
12 19775 1 1 97 ARG H H -10.219 2.369 2.849 1.00 . A A . 77 ARG H 1 1
12 19776 1 1 97 ARG HA H -11.617 2.989 5.206 1.00 . A A . 77 ARG HA 1 1
12 19777 1 1 97 ARG HB2 H -12.396 1.240 2.876 1.00 . A A . 77 ARG HB2 1 1
12 19778 1 1 97 ARG HB3 H -13.492 1.672 4.180 1.00 . A A . 77 ARG HB3 1 1
12 19779 1 1 97 ARG HD2 H -14.008 5.122 3.188 1.00 . A A . 77 ARG HD2 1 1
12 19780 1 1 97 ARG HD3 H -14.479 3.841 4.298 1.00 . A A . 77 ARG HD3 1 1
12 19781 1 1 97 ARG HE H -11.828 5.128 4.455 1.00 . A A . 77 ARG HE 1 1
12 19782 1 1 97 ARG HG2 H -12.114 3.697 2.437 1.00 . A A . 77 ARG HG2 1 1
12 19783 1 1 97 ARG HG3 H -13.703 3.020 2.084 1.00 . A A . 77 ARG HG3 1 1
12 19784 1 1 97 ARG HH11 H -14.861 4.167 5.945 1.00 . A A . 77 ARG HH11 1 1
12 19785 1 1 97 ARG HH12 H -14.373 4.651 7.542 1.00 . A A . 77 ARG HH12 1 1
12 19786 1 1 97 ARG HH21 H -11.167 5.701 6.563 1.00 . A A . 77 ARG HH21 1 1
12 19787 1 1 97 ARG HH22 H -12.262 5.489 7.900 1.00 . A A . 77 ARG HH22 1 1
12 19788 1 1 97 ARG N N -10.208 2.392 3.830 1.00 . A A . 77 ARG N 1 1
12 19789 1 1 97 ARG NE N -12.715 4.828 4.784 1.00 . A A . 77 ARG NE 1 1
12 19790 1 1 97 ARG NH1 N -14.164 4.547 6.562 1.00 . A A . 77 ARG NH1 1 1
12 19791 1 1 97 ARG NH2 N -12.068 5.415 6.916 1.00 . A A . 77 ARG NH2 1 1
12 19792 1 1 97 ARG O O -11.338 0.979 6.650 1.00 . A A . 77 ARG O 1 1
12 19793 1 1 98 LEU C C -9.807 -1.578 6.338 1.00 . A A . 78 LEU C 1 1
12 19794 1 1 98 LEU CA C -11.107 -1.516 5.556 1.00 . A A . 78 LEU CA 1 1
12 19795 1 1 98 LEU CB C -11.212 -2.766 4.682 1.00 . A A . 78 LEU CB 1 1
12 19796 1 1 98 LEU CD1 C -10.839 -2.273 2.261 1.00 . A A . 78 LEU CD1 1 1
12 19797 1 1 98 LEU CD2 C -12.646 -3.835 2.962 1.00 . A A . 78 LEU CD2 1 1
12 19798 1 1 98 LEU CG C -11.878 -2.586 3.327 1.00 . A A . 78 LEU CG 1 1
12 19799 1 1 98 LEU H H -11.147 -0.290 3.798 1.00 . A A . 78 LEU H 1 1
12 19800 1 1 98 LEU HA H -11.928 -1.516 6.261 1.00 . A A . 78 LEU HA 1 1
12 19801 1 1 98 LEU HB2 H -10.214 -3.146 4.519 1.00 . A A . 78 LEU HB2 1 1
12 19802 1 1 98 LEU HB3 H -11.772 -3.510 5.236 1.00 . A A . 78 LEU HB3 1 1
12 19803 1 1 98 LEU HD11 H -10.311 -1.370 2.527 1.00 . A A . 78 LEU HD11 1 1
12 19804 1 1 98 LEU HD12 H -11.328 -2.136 1.308 1.00 . A A . 78 LEU HD12 1 1
12 19805 1 1 98 LEU HD13 H -10.137 -3.093 2.190 1.00 . A A . 78 LEU HD13 1 1
12 19806 1 1 98 LEU HD21 H -13.332 -4.084 3.757 1.00 . A A . 78 LEU HD21 1 1
12 19807 1 1 98 LEU HD22 H -11.954 -4.651 2.812 1.00 . A A . 78 LEU HD22 1 1
12 19808 1 1 98 LEU HD23 H -13.199 -3.662 2.050 1.00 . A A . 78 LEU HD23 1 1
12 19809 1 1 98 LEU HG H -12.574 -1.761 3.377 1.00 . A A . 78 LEU HG 1 1
12 19810 1 1 98 LEU N N -11.188 -0.271 4.788 1.00 . A A . 78 LEU N 1 1
12 19811 1 1 98 LEU O O -9.765 -2.145 7.428 1.00 . A A . 78 LEU O 1 1
12 19812 1 1 99 LEU C C -7.607 -0.413 7.834 1.00 . A A . 79 LEU C 1 1
12 19813 1 1 99 LEU CA C -7.446 -0.949 6.423 1.00 . A A . 79 LEU CA 1 1
12 19814 1 1 99 LEU CB C -6.482 -0.073 5.598 1.00 . A A . 79 LEU CB 1 1
12 19815 1 1 99 LEU CD1 C -4.857 1.065 7.149 1.00 . A A . 79 LEU CD1 1 1
12 19816 1 1 99 LEU CD2 C -4.534 -1.351 6.555 1.00 . A A . 79 LEU CD2 1 1
12 19817 1 1 99 LEU CG C -5.023 0.007 6.069 1.00 . A A . 79 LEU CG 1 1
12 19818 1 1 99 LEU H H -8.851 -0.593 4.881 1.00 . A A . 79 LEU H 1 1
12 19819 1 1 99 LEU HA H -7.058 -1.955 6.472 1.00 . A A . 79 LEU HA 1 1
12 19820 1 1 99 LEU HB2 H -6.480 -0.447 4.585 1.00 . A A . 79 LEU HB2 1 1
12 19821 1 1 99 LEU HB3 H -6.881 0.931 5.583 1.00 . A A . 79 LEU HB3 1 1
12 19822 1 1 99 LEU HD11 H -5.466 0.810 8.004 1.00 . A A . 79 LEU HD11 1 1
12 19823 1 1 99 LEU HD12 H -5.168 2.023 6.757 1.00 . A A . 79 LEU HD12 1 1
12 19824 1 1 99 LEU HD13 H -3.820 1.117 7.446 1.00 . A A . 79 LEU HD13 1 1
12 19825 1 1 99 LEU HD21 H -4.599 -2.065 5.748 1.00 . A A . 79 LEU HD21 1 1
12 19826 1 1 99 LEU HD22 H -5.147 -1.683 7.380 1.00 . A A . 79 LEU HD22 1 1
12 19827 1 1 99 LEU HD23 H -3.506 -1.268 6.879 1.00 . A A . 79 LEU HD23 1 1
12 19828 1 1 99 LEU HG H -4.408 0.298 5.230 1.00 . A A . 79 LEU HG 1 1
12 19829 1 1 99 LEU N N -8.750 -0.998 5.771 1.00 . A A . 79 LEU N 1 1
12 19830 1 1 99 LEU O O -7.138 -1.010 8.797 1.00 . A A . 79 LEU O 1 1
12 19831 1 1 100 LYS C C -9.429 0.412 10.118 1.00 . A A . 80 LYS C 1 1
12 19832 1 1 100 LYS CA C -8.563 1.297 9.242 1.00 . A A . 80 LYS CA 1 1
12 19833 1 1 100 LYS CB C -9.207 2.666 9.072 1.00 . A A . 80 LYS CB 1 1
12 19834 1 1 100 LYS CD C -7.338 3.858 10.226 1.00 . A A . 80 LYS CD 1 1
12 19835 1 1 100 LYS CE C -8.193 3.969 11.480 1.00 . A A . 80 LYS CE 1 1
12 19836 1 1 100 LYS CG C -8.193 3.786 8.973 1.00 . A A . 80 LYS CG 1 1
12 19837 1 1 100 LYS H H -8.718 1.090 7.146 1.00 . A A . 80 LYS H 1 1
12 19838 1 1 100 LYS HA H -7.605 1.422 9.722 1.00 . A A . 80 LYS HA 1 1
12 19839 1 1 100 LYS HB2 H -9.801 2.664 8.170 1.00 . A A . 80 LYS HB2 1 1
12 19840 1 1 100 LYS HB3 H -9.850 2.862 9.918 1.00 . A A . 80 LYS HB3 1 1
12 19841 1 1 100 LYS HD2 H -6.738 2.962 10.293 1.00 . A A . 80 LYS HD2 1 1
12 19842 1 1 100 LYS HD3 H -6.695 4.724 10.162 1.00 . A A . 80 LYS HD3 1 1
12 19843 1 1 100 LYS HE2 H -8.858 4.813 11.374 1.00 . A A . 80 LYS HE2 1 1
12 19844 1 1 100 LYS HE3 H -8.777 3.058 11.587 1.00 . A A . 80 LYS HE3 1 1
12 19845 1 1 100 LYS HG2 H -7.552 3.606 8.123 1.00 . A A . 80 LYS HG2 1 1
12 19846 1 1 100 LYS HG3 H -8.713 4.724 8.846 1.00 . A A . 80 LYS HG3 1 1
12 19847 1 1 100 LYS HZ1 H -6.825 5.053 12.624 1.00 . A A . 80 LYS HZ1 1 1
12 19848 1 1 100 LYS HZ2 H -6.680 3.372 12.794 1.00 . A A . 80 LYS HZ2 1 1
12 19849 1 1 100 LYS HZ3 H -7.964 4.197 13.544 1.00 . A A . 80 LYS HZ3 1 1
12 19850 1 1 100 LYS N N -8.326 0.686 7.952 1.00 . A A . 80 LYS N 1 1
12 19851 1 1 100 LYS NZ N -7.359 4.159 12.694 1.00 . A A . 80 LYS NZ 1 1
12 19852 1 1 100 LYS O O -9.243 0.357 11.328 1.00 . A A . 80 LYS O 1 1
12 19853 1 1 101 LEU C C -10.571 -2.343 10.857 1.00 . A A . 81 LEU C 1 1
12 19854 1 1 101 LEU CA C -11.274 -1.142 10.228 1.00 . A A . 81 LEU CA 1 1
12 19855 1 1 101 LEU CB C -12.403 -1.599 9.302 1.00 . A A . 81 LEU CB 1 1
12 19856 1 1 101 LEU CD1 C -13.283 0.767 9.238 1.00 . A A . 81 LEU CD1 1 1
12 19857 1 1 101 LEU CD2 C -14.537 -1.050 8.106 1.00 . A A . 81 LEU CD2 1 1
12 19858 1 1 101 LEU CG C -13.648 -0.703 9.285 1.00 . A A . 81 LEU CG 1 1
12 19859 1 1 101 LEU H H -10.423 -0.246 8.525 1.00 . A A . 81 LEU H 1 1
12 19860 1 1 101 LEU HA H -11.694 -0.541 11.020 1.00 . A A . 81 LEU HA 1 1
12 19861 1 1 101 LEU HB2 H -12.012 -1.654 8.296 1.00 . A A . 81 LEU HB2 1 1
12 19862 1 1 101 LEU HB3 H -12.706 -2.590 9.605 1.00 . A A . 81 LEU HB3 1 1
12 19863 1 1 101 LEU HD11 H -12.727 1.025 10.126 1.00 . A A . 81 LEU HD11 1 1
12 19864 1 1 101 LEU HD12 H -14.187 1.355 9.193 1.00 . A A . 81 LEU HD12 1 1
12 19865 1 1 101 LEU HD13 H -12.680 0.961 8.364 1.00 . A A . 81 LEU HD13 1 1
12 19866 1 1 101 LEU HD21 H -15.413 -0.418 8.119 1.00 . A A . 81 LEU HD21 1 1
12 19867 1 1 101 LEU HD22 H -14.839 -2.085 8.175 1.00 . A A . 81 LEU HD22 1 1
12 19868 1 1 101 LEU HD23 H -13.995 -0.894 7.185 1.00 . A A . 81 LEU HD23 1 1
12 19869 1 1 101 LEU HG H -14.209 -0.873 10.185 1.00 . A A . 81 LEU HG 1 1
12 19870 1 1 101 LEU N N -10.352 -0.296 9.500 1.00 . A A . 81 LEU N 1 1
12 19871 1 1 101 LEU O O -10.932 -2.767 11.944 1.00 . A A . 81 LEU O 1 1
12 19872 1 1 102 LEU C C -7.684 -3.580 11.631 1.00 . A A . 82 LEU C 1 1
12 19873 1 1 102 LEU CA C -8.833 -4.028 10.728 1.00 . A A . 82 LEU CA 1 1
12 19874 1 1 102 LEU CB C -8.330 -4.938 9.602 1.00 . A A . 82 LEU CB 1 1
12 19875 1 1 102 LEU CD1 C -6.121 -4.399 8.516 1.00 . A A . 82 LEU CD1 1 1
12 19876 1 1 102 LEU CD2 C -8.156 -4.779 7.124 1.00 . A A . 82 LEU CD2 1 1
12 19877 1 1 102 LEU CG C -7.632 -4.238 8.438 1.00 . A A . 82 LEU CG 1 1
12 19878 1 1 102 LEU H H -9.316 -2.521 9.306 1.00 . A A . 82 LEU H 1 1
12 19879 1 1 102 LEU HA H -9.529 -4.593 11.332 1.00 . A A . 82 LEU HA 1 1
12 19880 1 1 102 LEU HB2 H -7.638 -5.649 10.029 1.00 . A A . 82 LEU HB2 1 1
12 19881 1 1 102 LEU HB3 H -9.177 -5.481 9.209 1.00 . A A . 82 LEU HB3 1 1
12 19882 1 1 102 LEU HD11 H -5.754 -3.935 9.419 1.00 . A A . 82 LEU HD11 1 1
12 19883 1 1 102 LEU HD12 H -5.665 -3.929 7.655 1.00 . A A . 82 LEU HD12 1 1
12 19884 1 1 102 LEU HD13 H -5.871 -5.452 8.523 1.00 . A A . 82 LEU HD13 1 1
12 19885 1 1 102 LEU HD21 H -9.197 -4.512 7.016 1.00 . A A . 82 LEU HD21 1 1
12 19886 1 1 102 LEU HD22 H -8.055 -5.855 7.111 1.00 . A A . 82 LEU HD22 1 1
12 19887 1 1 102 LEU HD23 H -7.590 -4.353 6.311 1.00 . A A . 82 LEU HD23 1 1
12 19888 1 1 102 LEU HG H -7.857 -3.180 8.475 1.00 . A A . 82 LEU HG 1 1
12 19889 1 1 102 LEU N N -9.565 -2.886 10.186 1.00 . A A . 82 LEU N 1 1
12 19890 1 1 102 LEU O O -7.215 -4.346 12.474 1.00 . A A . 82 LEU O 1 1
12 19891 1 1 103 GLU C C -6.833 -1.266 13.629 1.00 . A A . 83 GLU C 1 1
12 19892 1 1 103 GLU CA C -6.215 -1.764 12.320 1.00 . A A . 83 GLU CA 1 1
12 19893 1 1 103 GLU CB C -5.514 -0.608 11.602 1.00 . A A . 83 GLU CB 1 1
12 19894 1 1 103 GLU CD C -3.312 -1.596 10.841 1.00 . A A . 83 GLU CD 1 1
12 19895 1 1 103 GLU CG C -4.651 -1.034 10.423 1.00 . A A . 83 GLU CG 1 1
12 19896 1 1 103 GLU H H -7.599 -1.806 10.716 1.00 . A A . 83 GLU H 1 1
12 19897 1 1 103 GLU HA H -5.493 -2.535 12.542 1.00 . A A . 83 GLU HA 1 1
12 19898 1 1 103 GLU HB2 H -6.265 0.077 11.234 1.00 . A A . 83 GLU HB2 1 1
12 19899 1 1 103 GLU HB3 H -4.886 -0.088 12.312 1.00 . A A . 83 GLU HB3 1 1
12 19900 1 1 103 GLU HG2 H -5.181 -1.791 9.864 1.00 . A A . 83 GLU HG2 1 1
12 19901 1 1 103 GLU HG3 H -4.483 -0.175 9.792 1.00 . A A . 83 GLU HG3 1 1
12 19902 1 1 103 GLU N N -7.241 -2.342 11.456 1.00 . A A . 83 GLU N 1 1
12 19903 1 1 103 GLU O O -6.346 -1.565 14.721 1.00 . A A . 83 GLU O 1 1
12 19904 1 1 103 GLU OE1 O -2.492 -0.825 11.380 1.00 . A A . 83 GLU OE1 1 1
12 19905 1 1 103 GLU OE2 O -3.054 -2.797 10.610 1.00 . A A . 83 GLU OE2 1 1
12 19906 1 1 104 ASP C C -9.518 -1.032 15.275 1.00 . A A . 84 ASP C 1 1
12 19907 1 1 104 ASP CA C -8.633 0.035 14.654 1.00 . A A . 84 ASP CA 1 1
12 19908 1 1 104 ASP CB C -9.489 1.234 14.228 1.00 . A A . 84 ASP CB 1 1
12 19909 1 1 104 ASP CG C -10.402 1.741 15.331 1.00 . A A . 84 ASP CG 1 1
12 19910 1 1 104 ASP H H -8.251 -0.311 12.601 1.00 . A A . 84 ASP H 1 1
12 19911 1 1 104 ASP HA H -7.905 0.357 15.382 1.00 . A A . 84 ASP HA 1 1
12 19912 1 1 104 ASP HB2 H -8.839 2.042 13.930 1.00 . A A . 84 ASP HB2 1 1
12 19913 1 1 104 ASP HB3 H -10.102 0.947 13.386 1.00 . A A . 84 ASP HB3 1 1
12 19914 1 1 104 ASP N N -7.916 -0.509 13.502 1.00 . A A . 84 ASP N 1 1
12 19915 1 1 104 ASP O O -9.885 -0.943 16.449 1.00 . A A . 84 ASP O 1 1
12 19916 1 1 104 ASP OD1 O -9.972 2.618 16.110 1.00 . A A . 84 ASP OD1 1 1
12 19917 1 1 104 ASP OD2 O -11.562 1.280 15.408 1.00 . A A . 84 ASP OD2 1 1
12 19918 1 1 105 LYS C C -12.150 -2.688 14.955 1.00 . A A . 85 LYS C 1 1
12 19919 1 1 105 LYS CA C -10.700 -3.147 14.874 1.00 . A A . 85 LYS CA 1 1
12 19920 1 1 105 LYS CB C -10.230 -3.750 16.195 1.00 . A A . 85 LYS CB 1 1
12 19921 1 1 105 LYS CD C -8.807 -5.567 15.212 1.00 . A A . 85 LYS CD 1 1
12 19922 1 1 105 LYS CE C -9.678 -6.680 15.774 1.00 . A A . 85 LYS CE 1 1
12 19923 1 1 105 LYS CG C -8.833 -4.338 16.104 1.00 . A A . 85 LYS CG 1 1
12 19924 1 1 105 LYS H H -9.449 -2.064 13.569 1.00 . A A . 85 LYS H 1 1
12 19925 1 1 105 LYS HA H -10.631 -3.906 14.108 1.00 . A A . 85 LYS HA 1 1
12 19926 1 1 105 LYS HB2 H -10.229 -2.980 16.952 1.00 . A A . 85 LYS HB2 1 1
12 19927 1 1 105 LYS HB3 H -10.912 -4.535 16.487 1.00 . A A . 85 LYS HB3 1 1
12 19928 1 1 105 LYS HD2 H -9.174 -5.296 14.233 1.00 . A A . 85 LYS HD2 1 1
12 19929 1 1 105 LYS HD3 H -7.790 -5.921 15.131 1.00 . A A . 85 LYS HD3 1 1
12 19930 1 1 105 LYS HE2 H -10.700 -6.335 15.814 1.00 . A A . 85 LYS HE2 1 1
12 19931 1 1 105 LYS HE3 H -9.613 -7.537 15.119 1.00 . A A . 85 LYS HE3 1 1
12 19932 1 1 105 LYS HG2 H -8.168 -3.590 15.689 1.00 . A A . 85 LYS HG2 1 1
12 19933 1 1 105 LYS HG3 H -8.500 -4.611 17.095 1.00 . A A . 85 LYS HG3 1 1
12 19934 1 1 105 LYS HZ1 H -9.901 -7.798 17.523 1.00 . A A . 85 LYS HZ1 1 1
12 19935 1 1 105 LYS HZ2 H -9.247 -6.256 17.777 1.00 . A A . 85 LYS HZ2 1 1
12 19936 1 1 105 LYS HZ3 H -8.290 -7.484 17.106 1.00 . A A . 85 LYS HZ3 1 1
12 19937 1 1 105 LYS N N -9.828 -2.049 14.471 1.00 . A A . 85 LYS N 1 1
12 19938 1 1 105 LYS NZ N -9.251 -7.081 17.138 1.00 . A A . 85 LYS NZ 1 1
12 19939 1 1 105 LYS O O -12.907 -3.112 15.829 1.00 . A A . 85 LYS O 1 1
12 19940 1 1 106 SER C C -14.786 -2.510 13.381 1.00 . A A . 86 SER C 1 1
12 19941 1 1 106 SER CA C -13.895 -1.374 13.886 1.00 . A A . 86 SER CA 1 1
12 19942 1 1 106 SER CB C -13.952 -0.192 12.917 1.00 . A A . 86 SER CB 1 1
12 19943 1 1 106 SER H H -11.864 -1.530 13.357 1.00 . A A . 86 SER H 1 1
12 19944 1 1 106 SER HA H -14.237 -1.058 14.860 1.00 . A A . 86 SER HA 1 1
12 19945 1 1 106 SER HB2 H -13.835 -0.554 11.908 1.00 . A A . 86 SER HB2 1 1
12 19946 1 1 106 SER HB3 H -14.908 0.302 13.013 1.00 . A A . 86 SER HB3 1 1
12 19947 1 1 106 SER HG H -12.578 0.608 14.084 1.00 . A A . 86 SER HG 1 1
12 19948 1 1 106 SER N N -12.529 -1.841 14.007 1.00 . A A . 86 SER N 1 1
12 19949 1 1 106 SER O O -14.494 -3.130 12.354 1.00 . A A . 86 SER O 1 1
12 19950 1 1 106 SER OG O -12.922 0.745 13.186 1.00 . A A . 86 SER OG 1 1
12 19951 1 1 107 ASN C C -17.491 -3.723 12.445 1.00 . A A . 87 ASN C 1 1
12 19952 1 1 107 ASN CA C -16.762 -3.896 13.775 1.00 . A A . 87 ASN CA 1 1
12 19953 1 1 107 ASN CB C -17.792 -4.109 14.889 1.00 . A A . 87 ASN CB 1 1
12 19954 1 1 107 ASN CG C -18.746 -2.937 15.062 1.00 . A A . 87 ASN CG 1 1
12 19955 1 1 107 ASN H H -16.098 -2.185 14.852 1.00 . A A . 87 ASN H 1 1
12 19956 1 1 107 ASN HA H -16.142 -4.779 13.710 1.00 . A A . 87 ASN HA 1 1
12 19957 1 1 107 ASN HB2 H -18.376 -4.989 14.664 1.00 . A A . 87 ASN HB2 1 1
12 19958 1 1 107 ASN HB3 H -17.269 -4.260 15.816 1.00 . A A . 87 ASN HB3 1 1
12 19959 1 1 107 ASN HD21 H -17.583 -2.164 16.480 1.00 . A A . 87 ASN HD21 1 1
12 19960 1 1 107 ASN HD22 H -19.019 -1.269 16.110 1.00 . A A . 87 ASN HD22 1 1
12 19961 1 1 107 ASN N N -15.881 -2.766 14.086 1.00 . A A . 87 ASN N 1 1
12 19962 1 1 107 ASN ND2 N -18.416 -2.033 15.972 1.00 . A A . 87 ASN ND2 1 1
12 19963 1 1 107 ASN O O -18.270 -4.584 12.048 1.00 . A A . 87 ASN O 1 1
12 19964 1 1 107 ASN OD1 O -19.780 -2.856 14.399 1.00 . A A . 87 ASN OD1 1 1
12 19965 1 1 108 LEU C C -17.469 -3.373 9.423 1.00 . A A . 88 LEU C 1 1
12 19966 1 1 108 LEU CA C -17.892 -2.362 10.484 1.00 . A A . 88 LEU CA 1 1
12 19967 1 1 108 LEU CB C -17.623 -0.931 10.004 1.00 . A A . 88 LEU CB 1 1
12 19968 1 1 108 LEU CD1 C -19.680 -0.193 11.241 1.00 . A A . 88 LEU CD1 1 1
12 19969 1 1 108 LEU CD2 C -17.419 0.472 12.093 1.00 . A A . 88 LEU CD2 1 1
12 19970 1 1 108 LEU CG C -18.256 0.177 10.855 1.00 . A A . 88 LEU CG 1 1
12 19971 1 1 108 LEU H H -16.572 -1.990 12.100 1.00 . A A . 88 LEU H 1 1
12 19972 1 1 108 LEU HA H -18.955 -2.474 10.650 1.00 . A A . 88 LEU HA 1 1
12 19973 1 1 108 LEU HB2 H -16.554 -0.776 9.987 1.00 . A A . 88 LEU HB2 1 1
12 19974 1 1 108 LEU HB3 H -17.998 -0.836 8.996 1.00 . A A . 88 LEU HB3 1 1
12 19975 1 1 108 LEU HD11 H -19.669 -1.103 11.826 1.00 . A A . 88 LEU HD11 1 1
12 19976 1 1 108 LEU HD12 H -20.269 -0.346 10.348 1.00 . A A . 88 LEU HD12 1 1
12 19977 1 1 108 LEU HD13 H -20.113 0.605 11.826 1.00 . A A . 88 LEU HD13 1 1
12 19978 1 1 108 LEU HD21 H -16.436 0.803 11.795 1.00 . A A . 88 LEU HD21 1 1
12 19979 1 1 108 LEU HD22 H -17.330 -0.426 12.689 1.00 . A A . 88 LEU HD22 1 1
12 19980 1 1 108 LEU HD23 H -17.898 1.244 12.677 1.00 . A A . 88 LEU HD23 1 1
12 19981 1 1 108 LEU HG H -18.302 1.081 10.264 1.00 . A A . 88 LEU HG 1 1
12 19982 1 1 108 LEU N N -17.228 -2.629 11.752 1.00 . A A . 88 LEU N 1 1
12 19983 1 1 108 LEU O O -18.290 -3.835 8.632 1.00 . A A . 88 LEU O 1 1
12 19984 1 1 109 LEU C C -15.700 -6.125 9.195 1.00 . A A . 89 LEU C 1 1
12 19985 1 1 109 LEU CA C -15.716 -4.767 8.504 1.00 . A A . 89 LEU CA 1 1
12 19986 1 1 109 LEU CB C -14.312 -4.438 7.990 1.00 . A A . 89 LEU CB 1 1
12 19987 1 1 109 LEU CD1 C -14.127 -5.828 5.907 1.00 . A A . 89 LEU CD1 1 1
12 19988 1 1 109 LEU CD2 C -12.098 -5.344 7.288 1.00 . A A . 89 LEU CD2 1 1
12 19989 1 1 109 LEU CG C -13.591 -5.596 7.306 1.00 . A A . 89 LEU CG 1 1
12 19990 1 1 109 LEU H H -15.552 -3.283 10.022 1.00 . A A . 89 LEU H 1 1
12 19991 1 1 109 LEU HA H -16.393 -4.809 7.665 1.00 . A A . 89 LEU HA 1 1
12 19992 1 1 109 LEU HB2 H -14.398 -3.628 7.279 1.00 . A A . 89 LEU HB2 1 1
12 19993 1 1 109 LEU HB3 H -13.706 -4.102 8.816 1.00 . A A . 89 LEU HB3 1 1
12 19994 1 1 109 LEU HD11 H -15.205 -5.894 5.941 1.00 . A A . 89 LEU HD11 1 1
12 19995 1 1 109 LEU HD12 H -13.724 -6.752 5.519 1.00 . A A . 89 LEU HD12 1 1
12 19996 1 1 109 LEU HD13 H -13.832 -5.012 5.268 1.00 . A A . 89 LEU HD13 1 1
12 19997 1 1 109 LEU HD21 H -11.597 -6.173 6.812 1.00 . A A . 89 LEU HD21 1 1
12 19998 1 1 109 LEU HD22 H -11.744 -5.240 8.303 1.00 . A A . 89 LEU HD22 1 1
12 19999 1 1 109 LEU HD23 H -11.894 -4.436 6.741 1.00 . A A . 89 LEU HD23 1 1
12 20000 1 1 109 LEU HG H -13.771 -6.496 7.871 1.00 . A A . 89 LEU HG 1 1
12 20001 1 1 109 LEU N N -16.191 -3.730 9.413 1.00 . A A . 89 LEU N 1 1
12 20002 1 1 109 LEU O O -15.714 -7.165 8.545 1.00 . A A . 89 LEU O 1 1
12 20003 1 1 110 LEU C C -16.610 -7.830 12.076 1.00 . A A . 90 LEU C 1 1
12 20004 1 1 110 LEU CA C -15.403 -7.292 11.302 1.00 . A A . 90 LEU CA 1 1
12 20005 1 1 110 LEU CB C -14.288 -6.945 12.284 1.00 . A A . 90 LEU CB 1 1
12 20006 1 1 110 LEU CD1 C -12.298 -5.510 12.745 1.00 . A A . 90 LEU CD1 1 1
12 20007 1 1 110 LEU CD2 C -12.225 -7.145 10.871 1.00 . A A . 90 LEU CD2 1 1
12 20008 1 1 110 LEU CG C -13.104 -6.200 11.667 1.00 . A A . 90 LEU CG 1 1
12 20009 1 1 110 LEU H H -15.889 -5.259 10.969 1.00 . A A . 90 LEU H 1 1
12 20010 1 1 110 LEU HA H -15.048 -8.058 10.631 1.00 . A A . 90 LEU HA 1 1
12 20011 1 1 110 LEU HB2 H -14.707 -6.331 13.068 1.00 . A A . 90 LEU HB2 1 1
12 20012 1 1 110 LEU HB3 H -13.922 -7.862 12.721 1.00 . A A . 90 LEU HB3 1 1
12 20013 1 1 110 LEU HD11 H -12.019 -6.225 13.504 1.00 . A A . 90 LEU HD11 1 1
12 20014 1 1 110 LEU HD12 H -12.895 -4.723 13.186 1.00 . A A . 90 LEU HD12 1 1
12 20015 1 1 110 LEU HD13 H -11.409 -5.081 12.308 1.00 . A A . 90 LEU HD13 1 1
12 20016 1 1 110 LEU HD21 H -12.804 -7.591 10.076 1.00 . A A . 90 LEU HD21 1 1
12 20017 1 1 110 LEU HD22 H -11.849 -7.921 11.522 1.00 . A A . 90 LEU HD22 1 1
12 20018 1 1 110 LEU HD23 H -11.397 -6.594 10.449 1.00 . A A . 90 LEU HD23 1 1
12 20019 1 1 110 LEU HG H -13.476 -5.441 10.994 1.00 . A A . 90 LEU HG 1 1
12 20020 1 1 110 LEU N N -15.703 -6.102 10.513 1.00 . A A . 90 LEU N 1 1
12 20021 1 1 110 LEU O O -16.439 -8.616 13.007 1.00 . A A . 90 LEU O 1 1
12 20022 1 1 111 TYR C C -19.225 -9.391 12.274 1.00 . A A . 91 TYR C 1 1
12 20023 1 1 111 TYR CA C -19.012 -7.886 12.425 1.00 . A A . 91 TYR CA 1 1
12 20024 1 1 111 TYR CB C -20.266 -7.136 11.958 1.00 . A A . 91 TYR CB 1 1
12 20025 1 1 111 TYR CD1 C -21.316 -8.590 10.169 1.00 . A A . 91 TYR CD1 1 1
12 20026 1 1 111 TYR CD2 C -20.415 -6.474 9.532 1.00 . A A . 91 TYR CD2 1 1
12 20027 1 1 111 TYR CE1 C -21.692 -8.827 8.865 1.00 . A A . 91 TYR CE1 1 1
12 20028 1 1 111 TYR CE2 C -20.793 -6.703 8.225 1.00 . A A . 91 TYR CE2 1 1
12 20029 1 1 111 TYR CG C -20.669 -7.407 10.526 1.00 . A A . 91 TYR CG 1 1
12 20030 1 1 111 TYR CZ C -21.432 -7.882 7.896 1.00 . A A . 91 TYR CZ 1 1
12 20031 1 1 111 TYR H H -17.923 -6.812 10.951 1.00 . A A . 91 TYR H 1 1
12 20032 1 1 111 TYR HA H -18.854 -7.670 13.471 1.00 . A A . 91 TYR HA 1 1
12 20033 1 1 111 TYR HB2 H -21.094 -7.415 12.589 1.00 . A A . 91 TYR HB2 1 1
12 20034 1 1 111 TYR HB3 H -20.092 -6.074 12.056 1.00 . A A . 91 TYR HB3 1 1
12 20035 1 1 111 TYR HD1 H -21.514 -9.339 10.931 1.00 . A A . 91 TYR HD1 1 1
12 20036 1 1 111 TYR HD2 H -19.915 -5.552 9.793 1.00 . A A . 91 TYR HD2 1 1
12 20037 1 1 111 TYR HE1 H -22.194 -9.750 8.609 1.00 . A A . 91 TYR HE1 1 1
12 20038 1 1 111 TYR HE2 H -20.583 -5.964 7.468 1.00 . A A . 91 TYR HE2 1 1
12 20039 1 1 111 TYR HH H -22.767 -8.310 6.580 1.00 . A A . 91 TYR HH 1 1
12 20040 1 1 111 TYR N N -17.823 -7.432 11.702 1.00 . A A . 91 TYR N 1 1
12 20041 1 1 111 TYR O O -18.682 -10.026 11.359 1.00 . A A . 91 TYR O 1 1
12 20042 1 1 111 TYR OH O -21.816 -8.116 6.596 1.00 . A A . 91 TYR OH 1 1
12 20043 1 1 112 SER C C -21.524 -11.680 12.241 1.00 . A A . 92 SER C 1 1
12 20044 1 1 112 SER CA C -20.329 -11.370 13.147 1.00 . A A . 92 SER CA 1 1
12 20045 1 1 112 SER CB C -20.598 -11.862 14.568 1.00 . A A . 92 SER CB 1 1
12 20046 1 1 112 SER H H -20.443 -9.383 13.856 1.00 . A A . 92 SER H 1 1
12 20047 1 1 112 SER HA H -19.461 -11.880 12.761 1.00 . A A . 92 SER HA 1 1
12 20048 1 1 112 SER HB2 H -21.497 -11.395 14.947 1.00 . A A . 92 SER HB2 1 1
12 20049 1 1 112 SER HB3 H -20.723 -12.934 14.559 1.00 . A A . 92 SER HB3 1 1
12 20050 1 1 112 SER HG H -18.797 -11.166 14.900 1.00 . A A . 92 SER HG 1 1
12 20051 1 1 112 SER N N -20.033 -9.948 13.164 1.00 . A A . 92 SER N 1 1
12 20052 1 1 112 SER O O -22.457 -10.886 12.115 1.00 . A A . 92 SER O 1 1
12 20053 1 1 112 SER OG O -19.516 -11.535 15.423 1.00 . A A . 92 SER OG 1 1
12 20054 1 1 113 CYS C C -22.543 -14.818 10.709 1.00 . A A . 93 CYS C 1 1
12 20055 1 1 113 CYS CA C -22.523 -13.299 10.705 1.00 . A A . 93 CYS CA 1 1
12 20056 1 1 113 CYS CB C -22.240 -12.851 9.290 1.00 . A A . 93 CYS CB 1 1
12 20057 1 1 113 CYS H H -20.685 -13.402 11.729 1.00 . A A . 93 CYS H 1 1
12 20058 1 1 113 CYS HA H -23.474 -12.908 11.032 1.00 . A A . 93 CYS HA 1 1
12 20059 1 1 113 CYS HB2 H -23.134 -12.952 8.693 1.00 . A A . 93 CYS HB2 1 1
12 20060 1 1 113 CYS HB3 H -21.919 -11.821 9.294 1.00 . A A . 93 CYS HB3 1 1
12 20061 1 1 113 CYS N N -21.467 -12.834 11.598 1.00 . A A . 93 CYS N 1 1
12 20062 1 1 113 CYS O O -21.546 -15.441 11.079 1.00 . A A . 93 CYS O 1 1
12 20063 1 1 113 CYS SG S -20.928 -13.842 8.516 1.00 . A A . 93 CYS SG 1 1
12 20064 1 1 114 ASN C C -23.601 -17.348 8.731 1.00 . A A . 94 ASN C 1 1
12 20065 1 1 114 ASN CA C -23.727 -16.866 10.175 1.00 . A A . 94 ASN CA 1 1
12 20066 1 1 114 ASN CB C -25.055 -17.359 10.771 1.00 . A A . 94 ASN CB 1 1
12 20067 1 1 114 ASN CG C -25.067 -18.856 11.046 1.00 . A A . 94 ASN CG 1 1
12 20068 1 1 114 ASN H H -24.412 -14.866 9.989 1.00 . A A . 94 ASN H 1 1
12 20069 1 1 114 ASN HA H -22.913 -17.279 10.749 1.00 . A A . 94 ASN HA 1 1
12 20070 1 1 114 ASN HB2 H -25.236 -16.843 11.701 1.00 . A A . 94 ASN HB2 1 1
12 20071 1 1 114 ASN HB3 H -25.856 -17.133 10.080 1.00 . A A . 94 ASN HB3 1 1
12 20072 1 1 114 ASN HD21 H -25.624 -19.239 9.178 1.00 . A A . 94 ASN HD21 1 1
12 20073 1 1 114 ASN HD22 H -25.420 -20.618 10.199 1.00 . A A . 94 ASN HD22 1 1
12 20074 1 1 114 ASN N N -23.637 -15.414 10.257 1.00 . A A . 94 ASN N 1 1
12 20075 1 1 114 ASN ND2 N -25.403 -19.651 10.041 1.00 . A A . 94 ASN ND2 1 1
12 20076 1 1 114 ASN O O -24.593 -17.730 8.110 1.00 . A A . 94 ASN O 1 1
12 20077 1 1 114 ASN OD1 O -24.772 -19.296 12.158 1.00 . A A . 94 ASN OD1 1 1
12 20078 1 1 115 CYS C C -21.931 -19.414 7.050 1.00 . A A . 95 CYS C 1 1
12 20079 1 1 115 CYS CA C -22.157 -17.920 6.874 1.00 . A A . 95 CYS CA 1 1
12 20080 1 1 115 CYS CB C -20.983 -17.276 6.145 1.00 . A A . 95 CYS CB 1 1
12 20081 1 1 115 CYS H H -21.665 -16.809 8.618 1.00 . A A . 95 CYS H 1 1
12 20082 1 1 115 CYS HA H -23.045 -17.776 6.281 1.00 . A A . 95 CYS HA 1 1
12 20083 1 1 115 CYS HB2 H -20.219 -17.015 6.862 1.00 . A A . 95 CYS HB2 1 1
12 20084 1 1 115 CYS HB3 H -20.578 -17.978 5.429 1.00 . A A . 95 CYS HB3 1 1
12 20085 1 1 115 CYS N N -22.395 -17.293 8.170 1.00 . A A . 95 CYS N 1 1
12 20086 1 1 115 CYS O O -22.500 -20.232 6.328 1.00 . A A . 95 CYS O 1 1
12 20087 1 1 115 CYS SG S -21.439 -15.765 5.243 1.00 . A A . 95 CYS SG 1 1
12 20088 1 1 116 LYS C C -21.431 -21.439 9.767 1.00 . A A . 96 LYS C 1 1
12 20089 1 1 116 LYS CA C -20.883 -21.157 8.371 1.00 . A A . 96 LYS CA 1 1
12 20090 1 1 116 LYS CB C -19.390 -21.484 8.287 1.00 . A A . 96 LYS CB 1 1
12 20091 1 1 116 LYS CD C -17.036 -20.893 8.969 1.00 . A A . 96 LYS CD 1 1
12 20092 1 1 116 LYS CE C -16.663 -22.278 9.472 1.00 . A A . 96 LYS CE 1 1
12 20093 1 1 116 LYS CG C -18.514 -20.597 9.159 1.00 . A A . 96 LYS CG 1 1
12 20094 1 1 116 LYS H H -20.649 -19.068 8.537 1.00 . A A . 96 LYS H 1 1
12 20095 1 1 116 LYS HA H -21.420 -21.763 7.656 1.00 . A A . 96 LYS HA 1 1
12 20096 1 1 116 LYS HB2 H -19.239 -22.511 8.587 1.00 . A A . 96 LYS HB2 1 1
12 20097 1 1 116 LYS HB3 H -19.072 -21.367 7.264 1.00 . A A . 96 LYS HB3 1 1
12 20098 1 1 116 LYS HD2 H -16.800 -20.829 7.918 1.00 . A A . 96 LYS HD2 1 1
12 20099 1 1 116 LYS HD3 H -16.462 -20.158 9.513 1.00 . A A . 96 LYS HD3 1 1
12 20100 1 1 116 LYS HE2 H -16.915 -22.345 10.521 1.00 . A A . 96 LYS HE2 1 1
12 20101 1 1 116 LYS HE3 H -17.223 -23.015 8.916 1.00 . A A . 96 LYS HE3 1 1
12 20102 1 1 116 LYS HG2 H -18.698 -19.565 8.902 1.00 . A A . 96 LYS HG2 1 1
12 20103 1 1 116 LYS HG3 H -18.774 -20.761 10.195 1.00 . A A . 96 LYS HG3 1 1
12 20104 1 1 116 LYS HZ1 H -14.660 -21.900 9.919 1.00 . A A . 96 LYS HZ1 1 1
12 20105 1 1 116 LYS HZ2 H -14.930 -22.375 8.313 1.00 . A A . 96 LYS HZ2 1 1
12 20106 1 1 116 LYS HZ3 H -14.986 -23.526 9.555 1.00 . A A . 96 LYS HZ3 1 1
12 20107 1 1 116 LYS N N -21.112 -19.764 8.030 1.00 . A A . 96 LYS N 1 1
12 20108 1 1 116 LYS NZ N -15.210 -22.539 9.304 1.00 . A A . 96 LYS NZ 1 1
12 20109 1 1 116 LYS O O -21.992 -22.502 10.023 1.00 . A A . 96 LYS O 1 1
12 20110 1 1 117 PHE C C -21.671 -19.161 12.652 1.00 . A A . 97 PHE C 1 1
12 20111 1 1 117 PHE CA C -21.810 -20.533 12.006 1.00 . A A . 97 PHE CA 1 1
12 20112 1 1 117 PHE CB C -21.066 -21.583 12.851 1.00 . A A . 97 PHE CB 1 1
12 20113 1 1 117 PHE CD1 C -19.400 -20.317 14.245 1.00 . A A . 97 PHE CD1 1 1
12 20114 1 1 117 PHE CD2 C -18.581 -21.696 12.482 1.00 . A A . 97 PHE CD2 1 1
12 20115 1 1 117 PHE CE1 C -18.117 -19.944 14.563 1.00 . A A . 97 PHE CE1 1 1
12 20116 1 1 117 PHE CE2 C -17.289 -21.329 12.797 1.00 . A A . 97 PHE CE2 1 1
12 20117 1 1 117 PHE CG C -19.652 -21.195 13.201 1.00 . A A . 97 PHE CG 1 1
12 20118 1 1 117 PHE CZ C -17.055 -20.451 13.839 1.00 . A A . 97 PHE CZ 1 1
12 20119 1 1 117 PHE H H -20.765 -19.671 10.398 1.00 . A A . 97 PHE H 1 1
12 20120 1 1 117 PHE HA H -22.857 -20.794 11.940 1.00 . A A . 97 PHE HA 1 1
12 20121 1 1 117 PHE HB2 H -21.602 -21.738 13.775 1.00 . A A . 97 PHE HB2 1 1
12 20122 1 1 117 PHE HB3 H -21.029 -22.514 12.304 1.00 . A A . 97 PHE HB3 1 1
12 20123 1 1 117 PHE HD1 H -20.233 -19.916 14.812 1.00 . A A . 97 PHE HD1 1 1
12 20124 1 1 117 PHE HD2 H -18.762 -22.383 11.667 1.00 . A A . 97 PHE HD2 1 1
12 20125 1 1 117 PHE HE1 H -17.948 -19.254 15.377 1.00 . A A . 97 PHE HE1 1 1
12 20126 1 1 117 PHE HE2 H -16.461 -21.727 12.227 1.00 . A A . 97 PHE HE2 1 1
12 20127 1 1 117 PHE HZ H -16.044 -20.163 14.083 1.00 . A A . 97 PHE HZ 1 1
12 20128 1 1 117 PHE N N -21.271 -20.467 10.656 1.00 . A A . 97 PHE N 1 1
12 20129 1 1 117 PHE O O -21.225 -18.214 12.000 1.00 . A A . 97 PHE O 1 1
12 20130 1 1 118 SER C C -21.719 -18.215 16.188 1.00 . A A . 98 SER C 1 1
12 20131 1 1 118 SER CA C -21.777 -17.869 14.713 1.00 . A A . 98 SER CA 1 1
12 20132 1 1 118 SER CB C -22.851 -16.815 14.507 1.00 . A A . 98 SER CB 1 1
12 20133 1 1 118 SER H H -22.505 -19.813 14.343 1.00 . A A . 98 SER H 1 1
12 20134 1 1 118 SER HA H -20.818 -17.467 14.413 1.00 . A A . 98 SER HA 1 1
12 20135 1 1 118 SER HB2 H -23.775 -17.163 14.937 1.00 . A A . 98 SER HB2 1 1
12 20136 1 1 118 SER HB3 H -22.539 -15.909 15.002 1.00 . A A . 98 SER HB3 1 1
12 20137 1 1 118 SER HG H -22.317 -16.910 12.628 1.00 . A A . 98 SER HG 1 1
12 20138 1 1 118 SER N N -22.043 -19.061 13.922 1.00 . A A . 98 SER N 1 1
12 20139 1 1 118 SER O O -21.998 -19.345 16.587 1.00 . A A . 98 SER O 1 1
12 20140 1 1 118 SER OG O -23.053 -16.541 13.138 1.00 . A A . 98 SER OG 1 1
12 20141 1 1 119 LYS C C -22.486 -16.693 19.058 1.00 . A A . 99 LYS C 1 1
12 20142 1 1 119 LYS CA C -21.283 -17.370 18.418 1.00 . A A . 99 LYS CA 1 1
12 20143 1 1 119 LYS CB C -19.984 -16.731 18.894 1.00 . A A . 99 LYS CB 1 1
12 20144 1 1 119 LYS CD C -17.725 -16.013 18.024 1.00 . A A . 99 LYS CD 1 1
12 20145 1 1 119 LYS CE C -18.272 -14.603 17.861 1.00 . A A . 99 LYS CE 1 1
12 20146 1 1 119 LYS CG C -18.822 -17.060 17.973 1.00 . A A . 99 LYS CG 1 1
12 20147 1 1 119 LYS H H -21.158 -16.348 16.585 1.00 . A A . 99 LYS H 1 1
12 20148 1 1 119 LYS HA H -21.284 -18.421 18.661 1.00 . A A . 99 LYS HA 1 1
12 20149 1 1 119 LYS HB2 H -20.108 -15.659 18.925 1.00 . A A . 99 LYS HB2 1 1
12 20150 1 1 119 LYS HB3 H -19.749 -17.093 19.883 1.00 . A A . 99 LYS HB3 1 1
12 20151 1 1 119 LYS HD2 H -17.213 -16.087 18.969 1.00 . A A . 99 LYS HD2 1 1
12 20152 1 1 119 LYS HD3 H -17.035 -16.212 17.219 1.00 . A A . 99 LYS HD3 1 1
12 20153 1 1 119 LYS HE2 H -18.902 -14.574 16.985 1.00 . A A . 99 LYS HE2 1 1
12 20154 1 1 119 LYS HE3 H -18.858 -14.355 18.733 1.00 . A A . 99 LYS HE3 1 1
12 20155 1 1 119 LYS HG2 H -18.404 -18.012 18.265 1.00 . A A . 99 LYS HG2 1 1
12 20156 1 1 119 LYS HG3 H -19.193 -17.127 16.960 1.00 . A A . 99 LYS HG3 1 1
12 20157 1 1 119 LYS HZ1 H -16.507 -13.674 18.494 1.00 . A A . 99 LYS HZ1 1 1
12 20158 1 1 119 LYS HZ2 H -17.591 -12.634 17.707 1.00 . A A . 99 LYS HZ2 1 1
12 20159 1 1 119 LYS HZ3 H -16.683 -13.753 16.808 1.00 . A A . 99 LYS HZ3 1 1
12 20160 1 1 119 LYS N N -21.369 -17.222 16.982 1.00 . A A . 99 LYS N 1 1
12 20161 1 1 119 LYS NZ N -17.188 -13.598 17.707 1.00 . A A . 99 LYS NZ 1 1
12 20162 1 1 119 LYS O O -22.752 -15.516 18.799 1.00 . A A . 99 LYS O 1 1
12 20163 1 1 120 LYS C C -24.096 -16.124 21.718 1.00 . A A . 100 LYS C 1 1
12 20164 1 1 120 LYS CA C -24.434 -16.900 20.460 1.00 . A A . 100 LYS CA 1 1
12 20165 1 1 120 LYS CB C -25.427 -18.025 20.750 1.00 . A A . 100 LYS CB 1 1
12 20166 1 1 120 LYS CD C -26.805 -17.418 22.770 1.00 . A A . 100 LYS CD 1 1
12 20167 1 1 120 LYS CE C -28.150 -16.925 23.274 1.00 . A A . 100 LYS CE 1 1
12 20168 1 1 120 LYS CG C -26.781 -17.548 21.256 1.00 . A A . 100 LYS CG 1 1
12 20169 1 1 120 LYS H H -22.934 -18.342 20.085 1.00 . A A . 100 LYS H 1 1
12 20170 1 1 120 LYS HA H -24.877 -16.219 19.748 1.00 . A A . 100 LYS HA 1 1
12 20171 1 1 120 LYS HB2 H -25.587 -18.585 19.842 1.00 . A A . 100 LYS HB2 1 1
12 20172 1 1 120 LYS HB3 H -24.999 -18.675 21.494 1.00 . A A . 100 LYS HB3 1 1
12 20173 1 1 120 LYS HD2 H -26.603 -18.385 23.206 1.00 . A A . 100 LYS HD2 1 1
12 20174 1 1 120 LYS HD3 H -26.039 -16.719 23.073 1.00 . A A . 100 LYS HD3 1 1
12 20175 1 1 120 LYS HE2 H -28.102 -16.824 24.347 1.00 . A A . 100 LYS HE2 1 1
12 20176 1 1 120 LYS HE3 H -28.351 -15.960 22.831 1.00 . A A . 100 LYS HE3 1 1
12 20177 1 1 120 LYS HG2 H -26.991 -16.581 20.822 1.00 . A A . 100 LYS HG2 1 1
12 20178 1 1 120 LYS HG3 H -27.537 -18.254 20.949 1.00 . A A . 100 LYS HG3 1 1
12 20179 1 1 120 LYS HZ1 H -30.023 -17.771 23.628 1.00 . A A . 100 LYS HZ1 1 1
12 20180 1 1 120 LYS HZ2 H -28.911 -18.840 22.919 1.00 . A A . 100 LYS HZ2 1 1
12 20181 1 1 120 LYS HZ3 H -29.636 -17.626 21.984 1.00 . A A . 100 LYS HZ3 1 1
12 20182 1 1 120 LYS N N -23.223 -17.430 19.865 1.00 . A A . 100 LYS N 1 1
12 20183 1 1 120 LYS NZ N -29.255 -17.857 22.928 1.00 . A A . 100 LYS NZ 1 1
12 20184 1 1 120 LYS O O -23.745 -16.708 22.746 1.00 . A A . 100 LYS O 1 1
12 20185 1 1 121 LYS C C -22.465 -14.005 23.164 1.00 . A A . 101 LYS C 1 1
12 20186 1 1 121 LYS CA C -23.910 -13.880 22.685 1.00 . A A . 101 LYS CA 1 1
12 20187 1 1 121 LYS CB C -24.879 -14.071 23.854 1.00 . A A . 101 LYS CB 1 1
12 20188 1 1 121 LYS CD C -26.435 -12.247 23.029 1.00 . A A . 101 LYS CD 1 1
12 20189 1 1 121 LYS CE C -26.291 -11.216 24.147 1.00 . A A . 101 LYS CE 1 1
12 20190 1 1 121 LYS CG C -26.316 -13.688 23.524 1.00 . A A . 101 LYS CG 1 1
12 20191 1 1 121 LYS H H -24.479 -14.448 20.735 1.00 . A A . 101 LYS H 1 1
12 20192 1 1 121 LYS HA H -24.046 -12.886 22.289 1.00 . A A . 101 LYS HA 1 1
12 20193 1 1 121 LYS HB2 H -24.865 -15.108 24.154 1.00 . A A . 101 LYS HB2 1 1
12 20194 1 1 121 LYS HB3 H -24.548 -13.461 24.682 1.00 . A A . 101 LYS HB3 1 1
12 20195 1 1 121 LYS HD2 H -25.662 -12.069 22.299 1.00 . A A . 101 LYS HD2 1 1
12 20196 1 1 121 LYS HD3 H -27.401 -12.121 22.562 1.00 . A A . 101 LYS HD3 1 1
12 20197 1 1 121 LYS HE2 H -26.525 -10.242 23.745 1.00 . A A . 101 LYS HE2 1 1
12 20198 1 1 121 LYS HE3 H -26.996 -11.458 24.930 1.00 . A A . 101 LYS HE3 1 1
12 20199 1 1 121 LYS HG2 H -26.682 -14.349 22.752 1.00 . A A . 101 LYS HG2 1 1
12 20200 1 1 121 LYS HG3 H -26.919 -13.804 24.412 1.00 . A A . 101 LYS HG3 1 1
12 20201 1 1 121 LYS HZ1 H -24.721 -12.062 25.238 1.00 . A A . 101 LYS HZ1 1 1
12 20202 1 1 121 LYS HZ2 H -24.828 -10.380 25.388 1.00 . A A . 101 LYS HZ2 1 1
12 20203 1 1 121 LYS HZ3 H -24.209 -11.063 23.963 1.00 . A A . 101 LYS HZ3 1 1
12 20204 1 1 121 LYS N N -24.200 -14.811 21.600 1.00 . A A . 101 LYS N 1 1
12 20205 1 1 121 LYS NZ N -24.918 -11.178 24.723 1.00 . A A . 101 LYS NZ 1 1
12 20206 1 1 121 LYS O O -21.589 -13.337 22.580 1.00 . A A . 101 LYS O 1 1
12 20207 1 1 121 LYS OXT O -22.210 -14.756 24.128 1.00 . A A . 101 LYS OXT 1 1
12 20208 2 2 1 ZN ZN ZN -20.826 -13.737 6.209 1.00 . B A . 201 ZN ZN 1 1
13 20209 1 1 21 MET C C 2.274 -0.971 -3.125 1.00 . A A . 1 MET C 1 1
13 20210 1 1 21 MET CA C 2.524 0.250 -3.999 1.00 . A A . 1 MET CA 1 1
13 20211 1 1 21 MET CB C 1.235 0.622 -4.740 1.00 . A A . 1 MET CB 1 1
13 20212 1 1 21 MET CE C -2.565 1.613 -3.327 1.00 . A A . 1 MET CE 1 1
13 20213 1 1 21 MET CG C 0.076 0.954 -3.813 1.00 . A A . 1 MET CG 1 1
13 20214 1 1 21 MET H H 3.320 -0.763 -5.633 1.00 . A A . 1 MET H 1 1
13 20215 1 1 21 MET HA H 2.823 1.076 -3.369 1.00 . A A . 1 MET HA 1 1
13 20216 1 1 21 MET HB2 H 1.426 1.482 -5.364 1.00 . A A . 1 MET HB2 1 1
13 20217 1 1 21 MET HB3 H 0.940 -0.208 -5.366 1.00 . A A . 1 MET HB3 1 1
13 20218 1 1 21 MET HE1 H -2.589 0.792 -2.624 1.00 . A A . 1 MET HE1 1 1
13 20219 1 1 21 MET HE2 H -3.560 1.797 -3.701 1.00 . A A . 1 MET HE2 1 1
13 20220 1 1 21 MET HE3 H -2.197 2.499 -2.832 1.00 . A A . 1 MET HE3 1 1
13 20221 1 1 21 MET HG2 H -0.050 0.144 -3.111 1.00 . A A . 1 MET HG2 1 1
13 20222 1 1 21 MET HG3 H 0.315 1.859 -3.274 1.00 . A A . 1 MET HG3 1 1
13 20223 1 1 21 MET N N 3.611 -0.018 -4.962 1.00 . A A . 1 MET N 1 1
13 20224 1 1 21 MET O O 1.711 -1.969 -3.578 1.00 . A A . 1 MET O 1 1
13 20225 1 1 21 MET SD S -1.482 1.198 -4.692 1.00 . A A . 1 MET SD 1 1
13 20226 1 1 22 LYS C C 1.132 -1.694 -0.219 1.00 . A A . 2 LYS C 1 1
13 20227 1 1 22 LYS CA C 2.443 -1.971 -0.934 1.00 . A A . 2 LYS CA 1 1
13 20228 1 1 22 LYS CB C 3.606 -2.143 0.062 1.00 . A A . 2 LYS CB 1 1
13 20229 1 1 22 LYS CD C 2.984 -0.915 2.200 1.00 . A A . 2 LYS CD 1 1
13 20230 1 1 22 LYS CE C 3.199 -2.137 3.084 1.00 . A A . 2 LYS CE 1 1
13 20231 1 1 22 LYS CG C 3.882 -0.939 0.964 1.00 . A A . 2 LYS CG 1 1
13 20232 1 1 22 LYS H H 3.211 -0.108 -1.581 1.00 . A A . 2 LYS H 1 1
13 20233 1 1 22 LYS HA H 2.335 -2.883 -1.504 1.00 . A A . 2 LYS HA 1 1
13 20234 1 1 22 LYS HB2 H 3.389 -2.989 0.697 1.00 . A A . 2 LYS HB2 1 1
13 20235 1 1 22 LYS HB3 H 4.505 -2.355 -0.499 1.00 . A A . 2 LYS HB3 1 1
13 20236 1 1 22 LYS HD2 H 3.203 -0.028 2.776 1.00 . A A . 2 LYS HD2 1 1
13 20237 1 1 22 LYS HD3 H 1.953 -0.891 1.880 1.00 . A A . 2 LYS HD3 1 1
13 20238 1 1 22 LYS HE2 H 2.529 -2.077 3.929 1.00 . A A . 2 LYS HE2 1 1
13 20239 1 1 22 LYS HE3 H 2.972 -3.024 2.511 1.00 . A A . 2 LYS HE3 1 1
13 20240 1 1 22 LYS HG2 H 4.912 -0.975 1.287 1.00 . A A . 2 LYS HG2 1 1
13 20241 1 1 22 LYS HG3 H 3.717 -0.036 0.394 1.00 . A A . 2 LYS HG3 1 1
13 20242 1 1 22 LYS HZ1 H 4.706 -3.077 4.184 1.00 . A A . 2 LYS HZ1 1 1
13 20243 1 1 22 LYS HZ2 H 4.837 -1.385 4.147 1.00 . A A . 2 LYS HZ2 1 1
13 20244 1 1 22 LYS HZ3 H 5.261 -2.299 2.784 1.00 . A A . 2 LYS HZ3 1 1
13 20245 1 1 22 LYS N N 2.710 -0.902 -1.877 1.00 . A A . 2 LYS N 1 1
13 20246 1 1 22 LYS NZ N 4.596 -2.230 3.583 1.00 . A A . 2 LYS NZ 1 1
13 20247 1 1 22 LYS O O 0.707 -0.543 -0.115 1.00 . A A . 2 LYS O 1 1
13 20248 1 1 23 GLY C C -1.825 -3.508 0.366 1.00 . A A . 3 GLY C 1 1
13 20249 1 1 23 GLY CA C -0.779 -2.574 0.922 1.00 . A A . 3 GLY CA 1 1
13 20250 1 1 23 GLY H H 0.874 -3.640 0.143 1.00 . A A . 3 GLY H 1 1
13 20251 1 1 23 GLY HA2 H -0.652 -2.772 1.976 1.00 . A A . 3 GLY HA2 1 1
13 20252 1 1 23 GLY HA3 H -1.115 -1.556 0.792 1.00 . A A . 3 GLY HA3 1 1
13 20253 1 1 23 GLY N N 0.489 -2.740 0.256 1.00 . A A . 3 GLY N 1 1
13 20254 1 1 23 GLY O O -2.872 -3.071 -0.124 1.00 . A A . 3 GLY O 1 1
13 20255 1 1 24 ASP C C -3.570 -5.984 1.031 1.00 . A A . 4 ASP C 1 1
13 20256 1 1 24 ASP CA C -2.472 -5.818 -0.007 1.00 . A A . 4 ASP CA 1 1
13 20257 1 1 24 ASP CB C -1.767 -7.147 -0.281 1.00 . A A . 4 ASP CB 1 1
13 20258 1 1 24 ASP CG C -0.818 -7.562 0.829 1.00 . A A . 4 ASP CG 1 1
13 20259 1 1 24 ASP H H -0.654 -5.077 0.772 1.00 . A A . 4 ASP H 1 1
13 20260 1 1 24 ASP HA H -2.925 -5.469 -0.925 1.00 . A A . 4 ASP HA 1 1
13 20261 1 1 24 ASP HB2 H -2.517 -7.916 -0.392 1.00 . A A . 4 ASP HB2 1 1
13 20262 1 1 24 ASP HB3 H -1.206 -7.065 -1.200 1.00 . A A . 4 ASP HB3 1 1
13 20263 1 1 24 ASP N N -1.532 -4.799 0.424 1.00 . A A . 4 ASP N 1 1
13 20264 1 1 24 ASP O O -3.602 -6.944 1.803 1.00 . A A . 4 ASP O 1 1
13 20265 1 1 24 ASP OD1 O 0.153 -6.823 1.094 1.00 . A A . 4 ASP OD1 1 1
13 20266 1 1 24 ASP OD2 O -1.030 -8.630 1.436 1.00 . A A . 4 ASP OD2 1 1
13 20267 1 1 25 ILE C C -6.485 -6.149 1.765 1.00 . A A . 5 ILE C 1 1
13 20268 1 1 25 ILE CA C -5.563 -4.949 1.972 1.00 . A A . 5 ILE CA 1 1
13 20269 1 1 25 ILE CB C -6.341 -3.625 1.769 1.00 . A A . 5 ILE CB 1 1
13 20270 1 1 25 ILE CD1 C -7.351 -3.747 4.112 1.00 . A A . 5 ILE CD1 1 1
13 20271 1 1 25 ILE CG1 C -6.583 -2.923 3.108 1.00 . A A . 5 ILE CG1 1 1
13 20272 1 1 25 ILE CG2 C -7.652 -3.852 1.023 1.00 . A A . 5 ILE CG2 1 1
13 20273 1 1 25 ILE H H -4.339 -4.268 0.406 1.00 . A A . 5 ILE H 1 1
13 20274 1 1 25 ILE HA H -5.171 -4.968 2.978 1.00 . A A . 5 ILE HA 1 1
13 20275 1 1 25 ILE HB H -5.729 -2.982 1.152 1.00 . A A . 5 ILE HB 1 1
13 20276 1 1 25 ILE HD11 H -6.801 -4.650 4.335 1.00 . A A . 5 ILE HD11 1 1
13 20277 1 1 25 ILE HD12 H -8.318 -4.003 3.705 1.00 . A A . 5 ILE HD12 1 1
13 20278 1 1 25 ILE HD13 H -7.481 -3.172 5.018 1.00 . A A . 5 ILE HD13 1 1
13 20279 1 1 25 ILE HG12 H -5.631 -2.673 3.551 1.00 . A A . 5 ILE HG12 1 1
13 20280 1 1 25 ILE HG13 H -7.139 -2.014 2.931 1.00 . A A . 5 ILE HG13 1 1
13 20281 1 1 25 ILE HG21 H -8.287 -4.505 1.601 1.00 . A A . 5 ILE HG21 1 1
13 20282 1 1 25 ILE HG22 H -7.441 -4.309 0.066 1.00 . A A . 5 ILE HG22 1 1
13 20283 1 1 25 ILE HG23 H -8.148 -2.908 0.869 1.00 . A A . 5 ILE HG23 1 1
13 20284 1 1 25 ILE N N -4.451 -5.001 1.047 1.00 . A A . 5 ILE N 1 1
13 20285 1 1 25 ILE O O -7.145 -6.617 2.694 1.00 . A A . 5 ILE O 1 1
13 20286 1 1 26 GLU C C -6.978 -9.001 0.928 1.00 . A A . 6 GLU C 1 1
13 20287 1 1 26 GLU CA C -7.359 -7.750 0.160 1.00 . A A . 6 GLU CA 1 1
13 20288 1 1 26 GLU CB C -7.283 -8.011 -1.347 1.00 . A A . 6 GLU CB 1 1
13 20289 1 1 26 GLU CD C -6.626 -5.716 -2.233 1.00 . A A . 6 GLU CD 1 1
13 20290 1 1 26 GLU CG C -7.679 -6.816 -2.207 1.00 . A A . 6 GLU CG 1 1
13 20291 1 1 26 GLU H H -5.889 -6.268 -0.141 1.00 . A A . 6 GLU H 1 1
13 20292 1 1 26 GLU HA H -8.372 -7.478 0.421 1.00 . A A . 6 GLU HA 1 1
13 20293 1 1 26 GLU HB2 H -6.270 -8.286 -1.600 1.00 . A A . 6 GLU HB2 1 1
13 20294 1 1 26 GLU HB3 H -7.939 -8.834 -1.590 1.00 . A A . 6 GLU HB3 1 1
13 20295 1 1 26 GLU HG2 H -7.844 -7.158 -3.218 1.00 . A A . 6 GLU HG2 1 1
13 20296 1 1 26 GLU HG3 H -8.600 -6.403 -1.815 1.00 . A A . 6 GLU HG3 1 1
13 20297 1 1 26 GLU N N -6.493 -6.653 0.538 1.00 . A A . 6 GLU N 1 1
13 20298 1 1 26 GLU O O -7.837 -9.772 1.337 1.00 . A A . 6 GLU O 1 1
13 20299 1 1 26 GLU OE1 O -5.475 -5.966 -1.813 1.00 . A A . 6 GLU OE1 1 1
13 20300 1 1 26 GLU OE2 O -6.936 -4.595 -2.679 1.00 . A A . 6 GLU OE2 1 1
13 20301 1 1 27 HIS C C -5.651 -10.123 3.392 1.00 . A A . 7 HIS C 1 1
13 20302 1 1 27 HIS CA C -5.233 -10.315 1.946 1.00 . A A . 7 HIS CA 1 1
13 20303 1 1 27 HIS CB C -3.718 -10.498 1.854 1.00 . A A . 7 HIS CB 1 1
13 20304 1 1 27 HIS CD2 C -3.735 -11.989 -0.260 1.00 . A A . 7 HIS CD2 1 1
13 20305 1 1 27 HIS CE1 C -2.030 -11.151 -1.299 1.00 . A A . 7 HIS CE1 1 1
13 20306 1 1 27 HIS CG C -3.251 -10.992 0.520 1.00 . A A . 7 HIS CG 1 1
13 20307 1 1 27 HIS H H -5.031 -8.573 0.763 1.00 . A A . 7 HIS H 1 1
13 20308 1 1 27 HIS HA H -5.714 -11.201 1.567 1.00 . A A . 7 HIS HA 1 1
13 20309 1 1 27 HIS HB2 H -3.235 -9.550 2.045 1.00 . A A . 7 HIS HB2 1 1
13 20310 1 1 27 HIS HB3 H -3.404 -11.214 2.599 1.00 . A A . 7 HIS HB3 1 1
13 20311 1 1 27 HIS HD1 H -1.595 -9.731 0.158 1.00 . A A . 7 HIS HD1 1 1
13 20312 1 1 27 HIS HD2 H -4.586 -12.614 -0.036 1.00 . A A . 7 HIS HD2 1 1
13 20313 1 1 27 HIS HE1 H -1.258 -10.961 -2.032 1.00 . A A . 7 HIS HE1 1 1
13 20314 1 1 27 HIS N N -5.686 -9.193 1.146 1.00 . A A . 7 HIS N 1 1
13 20315 1 1 27 HIS ND1 N -2.171 -10.473 -0.154 1.00 . A A . 7 HIS ND1 1 1
13 20316 1 1 27 HIS NE2 N -2.959 -12.084 -1.412 1.00 . A A . 7 HIS NE2 1 1
13 20317 1 1 27 HIS O O -6.139 -11.054 4.021 1.00 . A A . 7 HIS O 1 1
13 20318 1 1 28 LYS C C -7.275 -8.914 5.591 1.00 . A A . 8 LYS C 1 1
13 20319 1 1 28 LYS CA C -5.816 -8.595 5.291 1.00 . A A . 8 LYS CA 1 1
13 20320 1 1 28 LYS CB C -5.566 -7.118 5.617 1.00 . A A . 8 LYS CB 1 1
13 20321 1 1 28 LYS CD C -3.056 -7.313 5.382 1.00 . A A . 8 LYS CD 1 1
13 20322 1 1 28 LYS CE C -1.808 -6.612 4.869 1.00 . A A . 8 LYS CE 1 1
13 20323 1 1 28 LYS CG C -4.304 -6.532 5.008 1.00 . A A . 8 LYS CG 1 1
13 20324 1 1 28 LYS H H -5.167 -8.182 3.313 1.00 . A A . 8 LYS H 1 1
13 20325 1 1 28 LYS HA H -5.187 -9.209 5.920 1.00 . A A . 8 LYS HA 1 1
13 20326 1 1 28 LYS HB2 H -6.406 -6.541 5.261 1.00 . A A . 8 LYS HB2 1 1
13 20327 1 1 28 LYS HB3 H -5.502 -7.010 6.690 1.00 . A A . 8 LYS HB3 1 1
13 20328 1 1 28 LYS HD2 H -2.998 -7.393 6.457 1.00 . A A . 8 LYS HD2 1 1
13 20329 1 1 28 LYS HD3 H -3.112 -8.300 4.943 1.00 . A A . 8 LYS HD3 1 1
13 20330 1 1 28 LYS HE2 H -1.911 -6.453 3.805 1.00 . A A . 8 LYS HE2 1 1
13 20331 1 1 28 LYS HE3 H -1.723 -5.656 5.368 1.00 . A A . 8 LYS HE3 1 1
13 20332 1 1 28 LYS HG2 H -4.406 -6.536 3.936 1.00 . A A . 8 LYS HG2 1 1
13 20333 1 1 28 LYS HG3 H -4.196 -5.514 5.353 1.00 . A A . 8 LYS HG3 1 1
13 20334 1 1 28 LYS HZ1 H -0.700 -8.379 4.774 1.00 . A A . 8 LYS HZ1 1 1
13 20335 1 1 28 LYS HZ2 H -0.365 -7.428 6.140 1.00 . A A . 8 LYS HZ2 1 1
13 20336 1 1 28 LYS HZ3 H 0.236 -6.971 4.624 1.00 . A A . 8 LYS HZ3 1 1
13 20337 1 1 28 LYS N N -5.499 -8.898 3.896 1.00 . A A . 8 LYS N 1 1
13 20338 1 1 28 LYS NZ N -0.576 -7.402 5.122 1.00 . A A . 8 LYS NZ 1 1
13 20339 1 1 28 LYS O O -7.585 -9.581 6.578 1.00 . A A . 8 LYS O 1 1
13 20340 1 1 29 VAL C C -9.964 -10.102 4.817 1.00 . A A . 9 VAL C 1 1
13 20341 1 1 29 VAL CA C -9.592 -8.627 4.921 1.00 . A A . 9 VAL CA 1 1
13 20342 1 1 29 VAL CB C -10.422 -7.777 3.927 1.00 . A A . 9 VAL CB 1 1
13 20343 1 1 29 VAL CG1 C -10.134 -8.152 2.485 1.00 . A A . 9 VAL CG1 1 1
13 20344 1 1 29 VAL CG2 C -11.909 -7.893 4.217 1.00 . A A . 9 VAL CG2 1 1
13 20345 1 1 29 VAL H H -7.849 -7.931 3.942 1.00 . A A . 9 VAL H 1 1
13 20346 1 1 29 VAL HA H -9.825 -8.290 5.922 1.00 . A A . 9 VAL HA 1 1
13 20347 1 1 29 VAL HB H -10.137 -6.750 4.061 1.00 . A A . 9 VAL HB 1 1
13 20348 1 1 29 VAL HG11 H -10.730 -7.537 1.826 1.00 . A A . 9 VAL HG11 1 1
13 20349 1 1 29 VAL HG12 H -10.380 -9.191 2.329 1.00 . A A . 9 VAL HG12 1 1
13 20350 1 1 29 VAL HG13 H -9.086 -7.995 2.275 1.00 . A A . 9 VAL HG13 1 1
13 20351 1 1 29 VAL HG21 H -12.462 -7.260 3.536 1.00 . A A . 9 VAL HG21 1 1
13 20352 1 1 29 VAL HG22 H -12.106 -7.587 5.233 1.00 . A A . 9 VAL HG22 1 1
13 20353 1 1 29 VAL HG23 H -12.224 -8.919 4.084 1.00 . A A . 9 VAL HG23 1 1
13 20354 1 1 29 VAL N N -8.164 -8.434 4.727 1.00 . A A . 9 VAL N 1 1
13 20355 1 1 29 VAL O O -10.830 -10.580 5.545 1.00 . A A . 9 VAL O 1 1
13 20356 1 1 30 TYR C C -9.032 -12.989 5.065 1.00 . A A . 10 TYR C 1 1
13 20357 1 1 30 TYR CA C -9.540 -12.268 3.822 1.00 . A A . 10 TYR CA 1 1
13 20358 1 1 30 TYR CB C -8.873 -12.866 2.574 1.00 . A A . 10 TYR CB 1 1
13 20359 1 1 30 TYR CD1 C -10.458 -11.464 1.180 1.00 . A A . 10 TYR CD1 1 1
13 20360 1 1 30 TYR CD2 C -8.651 -12.550 0.075 1.00 . A A . 10 TYR CD2 1 1
13 20361 1 1 30 TYR CE1 C -10.879 -10.930 -0.021 1.00 . A A . 10 TYR CE1 1 1
13 20362 1 1 30 TYR CE2 C -9.065 -12.017 -1.132 1.00 . A A . 10 TYR CE2 1 1
13 20363 1 1 30 TYR CG C -9.340 -12.282 1.253 1.00 . A A . 10 TYR CG 1 1
13 20364 1 1 30 TYR CZ C -10.181 -11.209 -1.173 1.00 . A A . 10 TYR CZ 1 1
13 20365 1 1 30 TYR H H -8.605 -10.416 3.376 1.00 . A A . 10 TYR H 1 1
13 20366 1 1 30 TYR HA H -10.609 -12.408 3.753 1.00 . A A . 10 TYR HA 1 1
13 20367 1 1 30 TYR HB2 H -7.812 -12.714 2.642 1.00 . A A . 10 TYR HB2 1 1
13 20368 1 1 30 TYR HB3 H -9.072 -13.930 2.552 1.00 . A A . 10 TYR HB3 1 1
13 20369 1 1 30 TYR HD1 H -11.005 -11.245 2.085 1.00 . A A . 10 TYR HD1 1 1
13 20370 1 1 30 TYR HD2 H -7.777 -13.184 0.111 1.00 . A A . 10 TYR HD2 1 1
13 20371 1 1 30 TYR HE1 H -11.754 -10.298 -0.053 1.00 . A A . 10 TYR HE1 1 1
13 20372 1 1 30 TYR HE2 H -8.516 -12.238 -2.036 1.00 . A A . 10 TYR HE2 1 1
13 20373 1 1 30 TYR HH H -10.804 -9.738 -2.244 1.00 . A A . 10 TYR HH 1 1
13 20374 1 1 30 TYR N N -9.286 -10.839 3.943 1.00 . A A . 10 TYR N 1 1
13 20375 1 1 30 TYR O O -9.632 -13.956 5.510 1.00 . A A . 10 TYR O 1 1
13 20376 1 1 30 TYR OH O -10.599 -10.671 -2.369 1.00 . A A . 10 TYR OH 1 1
13 20377 1 1 31 GLN C C -8.219 -13.323 7.943 1.00 . A A . 11 GLN C 1 1
13 20378 1 1 31 GLN CA C -7.270 -13.110 6.774 1.00 . A A . 11 GLN CA 1 1
13 20379 1 1 31 GLN CB C -6.078 -12.271 7.254 1.00 . A A . 11 GLN CB 1 1
13 20380 1 1 31 GLN CD C -4.340 -13.656 6.041 1.00 . A A . 11 GLN CD 1 1
13 20381 1 1 31 GLN CG C -4.884 -12.271 6.312 1.00 . A A . 11 GLN CG 1 1
13 20382 1 1 31 GLN H H -7.588 -11.621 5.288 1.00 . A A . 11 GLN H 1 1
13 20383 1 1 31 GLN HA H -6.909 -14.068 6.446 1.00 . A A . 11 GLN HA 1 1
13 20384 1 1 31 GLN HB2 H -6.405 -11.248 7.375 1.00 . A A . 11 GLN HB2 1 1
13 20385 1 1 31 GLN HB3 H -5.753 -12.648 8.212 1.00 . A A . 11 GLN HB3 1 1
13 20386 1 1 31 GLN HE21 H -5.518 -13.824 4.457 1.00 . A A . 11 GLN HE21 1 1
13 20387 1 1 31 GLN HE22 H -4.500 -15.188 4.780 1.00 . A A . 11 GLN HE22 1 1
13 20388 1 1 31 GLN HG2 H -5.185 -11.835 5.371 1.00 . A A . 11 GLN HG2 1 1
13 20389 1 1 31 GLN HG3 H -4.099 -11.672 6.749 1.00 . A A . 11 GLN HG3 1 1
13 20390 1 1 31 GLN N N -7.942 -12.472 5.636 1.00 . A A . 11 GLN N 1 1
13 20391 1 1 31 GLN NE2 N -4.838 -14.285 4.990 1.00 . A A . 11 GLN NE2 1 1
13 20392 1 1 31 GLN O O -8.461 -14.457 8.370 1.00 . A A . 11 GLN O 1 1
13 20393 1 1 31 GLN OE1 O -3.467 -14.146 6.763 1.00 . A A . 11 GLN OE1 1 1
13 20394 1 1 32 LEU C C -10.997 -12.661 9.388 1.00 . A A . 12 LEU C 1 1
13 20395 1 1 32 LEU CA C -9.561 -12.246 9.655 1.00 . A A . 12 LEU CA 1 1
13 20396 1 1 32 LEU CB C -9.502 -10.884 10.359 1.00 . A A . 12 LEU CB 1 1
13 20397 1 1 32 LEU CD1 C -10.398 -9.271 8.639 1.00 . A A . 12 LEU CD1 1 1
13 20398 1 1 32 LEU CD2 C -8.734 -8.499 10.336 1.00 . A A . 12 LEU CD2 1 1
13 20399 1 1 32 LEU CG C -9.192 -9.666 9.476 1.00 . A A . 12 LEU CG 1 1
13 20400 1 1 32 LEU H H -8.628 -11.378 7.968 1.00 . A A . 12 LEU H 1 1
13 20401 1 1 32 LEU HA H -9.123 -12.983 10.313 1.00 . A A . 12 LEU HA 1 1
13 20402 1 1 32 LEU HB2 H -10.454 -10.713 10.838 1.00 . A A . 12 LEU HB2 1 1
13 20403 1 1 32 LEU HB3 H -8.748 -10.941 11.121 1.00 . A A . 12 LEU HB3 1 1
13 20404 1 1 32 LEU HD11 H -11.226 -9.040 9.292 1.00 . A A . 12 LEU HD11 1 1
13 20405 1 1 32 LEU HD12 H -10.668 -10.089 7.988 1.00 . A A . 12 LEU HD12 1 1
13 20406 1 1 32 LEU HD13 H -10.155 -8.402 8.046 1.00 . A A . 12 LEU HD13 1 1
13 20407 1 1 32 LEU HD21 H -8.491 -7.660 9.702 1.00 . A A . 12 LEU HD21 1 1
13 20408 1 1 32 LEU HD22 H -7.861 -8.789 10.901 1.00 . A A . 12 LEU HD22 1 1
13 20409 1 1 32 LEU HD23 H -9.527 -8.220 11.014 1.00 . A A . 12 LEU HD23 1 1
13 20410 1 1 32 LEU HG H -8.384 -9.916 8.801 1.00 . A A . 12 LEU HG 1 1
13 20411 1 1 32 LEU N N -8.762 -12.227 8.440 1.00 . A A . 12 LEU N 1 1
13 20412 1 1 32 LEU O O -11.601 -13.355 10.194 1.00 . A A . 12 LEU O 1 1
13 20413 1 1 33 LEU C C -13.115 -14.097 7.796 1.00 . A A . 13 LEU C 1 1
13 20414 1 1 33 LEU CA C -12.918 -12.599 7.931 1.00 . A A . 13 LEU CA 1 1
13 20415 1 1 33 LEU CB C -13.379 -11.895 6.664 1.00 . A A . 13 LEU CB 1 1
13 20416 1 1 33 LEU CD1 C -14.283 -9.845 5.585 1.00 . A A . 13 LEU CD1 1 1
13 20417 1 1 33 LEU CD2 C -14.375 -10.097 8.072 1.00 . A A . 13 LEU CD2 1 1
13 20418 1 1 33 LEU CG C -13.583 -10.396 6.812 1.00 . A A . 13 LEU CG 1 1
13 20419 1 1 33 LEU H H -11.005 -11.722 7.631 1.00 . A A . 13 LEU H 1 1
13 20420 1 1 33 LEU HA H -13.530 -12.256 8.752 1.00 . A A . 13 LEU HA 1 1
13 20421 1 1 33 LEU HB2 H -12.641 -12.065 5.892 1.00 . A A . 13 LEU HB2 1 1
13 20422 1 1 33 LEU HB3 H -14.313 -12.335 6.351 1.00 . A A . 13 LEU HB3 1 1
13 20423 1 1 33 LEU HD11 H -14.412 -8.778 5.690 1.00 . A A . 13 LEU HD11 1 1
13 20424 1 1 33 LEU HD12 H -15.250 -10.316 5.482 1.00 . A A . 13 LEU HD12 1 1
13 20425 1 1 33 LEU HD13 H -13.686 -10.053 4.710 1.00 . A A . 13 LEU HD13 1 1
13 20426 1 1 33 LEU HD21 H -13.824 -10.446 8.933 1.00 . A A . 13 LEU HD21 1 1
13 20427 1 1 33 LEU HD22 H -15.327 -10.605 8.026 1.00 . A A . 13 LEU HD22 1 1
13 20428 1 1 33 LEU HD23 H -14.537 -9.033 8.153 1.00 . A A . 13 LEU HD23 1 1
13 20429 1 1 33 LEU HG H -12.620 -9.912 6.895 1.00 . A A . 13 LEU HG 1 1
13 20430 1 1 33 LEU N N -11.538 -12.261 8.255 1.00 . A A . 13 LEU N 1 1
13 20431 1 1 33 LEU O O -14.056 -14.651 8.359 1.00 . A A . 13 LEU O 1 1
13 20432 1 1 34 LYS C C -12.067 -16.891 8.242 1.00 . A A . 14 LYS C 1 1
13 20433 1 1 34 LYS CA C -12.309 -16.202 6.897 1.00 . A A . 14 LYS CA 1 1
13 20434 1 1 34 LYS CB C -11.306 -16.674 5.829 1.00 . A A . 14 LYS CB 1 1
13 20435 1 1 34 LYS CD C -9.473 -18.084 6.864 1.00 . A A . 14 LYS CD 1 1
13 20436 1 1 34 LYS CE C -8.006 -18.134 7.267 1.00 . A A . 14 LYS CE 1 1
13 20437 1 1 34 LYS CG C -9.849 -16.727 6.288 1.00 . A A . 14 LYS CG 1 1
13 20438 1 1 34 LYS H H -11.518 -14.251 6.601 1.00 . A A . 14 LYS H 1 1
13 20439 1 1 34 LYS HA H -13.310 -16.440 6.567 1.00 . A A . 14 LYS HA 1 1
13 20440 1 1 34 LYS HB2 H -11.591 -17.659 5.498 1.00 . A A . 14 LYS HB2 1 1
13 20441 1 1 34 LYS HB3 H -11.365 -15.992 4.986 1.00 . A A . 14 LYS HB3 1 1
13 20442 1 1 34 LYS HD2 H -10.082 -18.276 7.734 1.00 . A A . 14 LYS HD2 1 1
13 20443 1 1 34 LYS HD3 H -9.657 -18.843 6.118 1.00 . A A . 14 LYS HD3 1 1
13 20444 1 1 34 LYS HE2 H -7.745 -19.156 7.499 1.00 . A A . 14 LYS HE2 1 1
13 20445 1 1 34 LYS HE3 H -7.410 -17.792 6.435 1.00 . A A . 14 LYS HE3 1 1
13 20446 1 1 34 LYS HG2 H -9.211 -16.518 5.444 1.00 . A A . 14 LYS HG2 1 1
13 20447 1 1 34 LYS HG3 H -9.699 -15.972 7.047 1.00 . A A . 14 LYS HG3 1 1
13 20448 1 1 34 LYS HZ1 H -8.038 -16.304 8.290 1.00 . A A . 14 LYS HZ1 1 1
13 20449 1 1 34 LYS HZ2 H -6.687 -17.269 8.641 1.00 . A A . 14 LYS HZ2 1 1
13 20450 1 1 34 LYS HZ3 H -8.199 -17.663 9.297 1.00 . A A . 14 LYS HZ3 1 1
13 20451 1 1 34 LYS N N -12.231 -14.753 7.059 1.00 . A A . 14 LYS N 1 1
13 20452 1 1 34 LYS NZ N -7.715 -17.281 8.453 1.00 . A A . 14 LYS NZ 1 1
13 20453 1 1 34 LYS O O -12.521 -18.011 8.476 1.00 . A A . 14 LYS O 1 1
13 20454 1 1 35 ASP C C -12.326 -16.639 11.338 1.00 . A A . 15 ASP C 1 1
13 20455 1 1 35 ASP CA C -11.077 -16.681 10.470 1.00 . A A . 15 ASP CA 1 1
13 20456 1 1 35 ASP CB C -9.975 -15.835 11.105 1.00 . A A . 15 ASP CB 1 1
13 20457 1 1 35 ASP CG C -9.666 -16.241 12.530 1.00 . A A . 15 ASP CG 1 1
13 20458 1 1 35 ASP H H -11.031 -15.305 8.868 1.00 . A A . 15 ASP H 1 1
13 20459 1 1 35 ASP HA H -10.739 -17.701 10.389 1.00 . A A . 15 ASP HA 1 1
13 20460 1 1 35 ASP HB2 H -9.077 -15.935 10.520 1.00 . A A . 15 ASP HB2 1 1
13 20461 1 1 35 ASP HB3 H -10.282 -14.799 11.105 1.00 . A A . 15 ASP HB3 1 1
13 20462 1 1 35 ASP N N -11.365 -16.189 9.127 1.00 . A A . 15 ASP N 1 1
13 20463 1 1 35 ASP O O -12.650 -17.608 12.027 1.00 . A A . 15 ASP O 1 1
13 20464 1 1 35 ASP OD1 O -9.157 -17.358 12.734 1.00 . A A . 15 ASP OD1 1 1
13 20465 1 1 35 ASP OD2 O -9.919 -15.434 13.450 1.00 . A A . 15 ASP OD2 1 1
13 20466 1 1 36 GLN C C -15.323 -16.301 11.516 1.00 . A A . 16 GLN C 1 1
13 20467 1 1 36 GLN CA C -14.269 -15.345 12.037 1.00 . A A . 16 GLN CA 1 1
13 20468 1 1 36 GLN CB C -14.803 -13.916 11.923 1.00 . A A . 16 GLN CB 1 1
13 20469 1 1 36 GLN CD C -14.272 -11.753 13.059 1.00 . A A . 16 GLN CD 1 1
13 20470 1 1 36 GLN CG C -13.768 -12.849 12.149 1.00 . A A . 16 GLN CG 1 1
13 20471 1 1 36 GLN H H -12.691 -14.771 10.736 1.00 . A A . 16 GLN H 1 1
13 20472 1 1 36 GLN HA H -14.070 -15.569 13.075 1.00 . A A . 16 GLN HA 1 1
13 20473 1 1 36 GLN HB2 H -15.210 -13.766 10.938 1.00 . A A . 16 GLN HB2 1 1
13 20474 1 1 36 GLN HB3 H -15.589 -13.783 12.652 1.00 . A A . 16 GLN HB3 1 1
13 20475 1 1 36 GLN HE21 H -13.302 -10.428 11.979 1.00 . A A . 16 GLN HE21 1 1
13 20476 1 1 36 GLN HE22 H -14.191 -9.796 13.320 1.00 . A A . 16 GLN HE22 1 1
13 20477 1 1 36 GLN HG2 H -12.892 -13.300 12.579 1.00 . A A . 16 GLN HG2 1 1
13 20478 1 1 36 GLN HG3 H -13.511 -12.412 11.195 1.00 . A A . 16 GLN HG3 1 1
13 20479 1 1 36 GLN N N -13.026 -15.513 11.286 1.00 . A A . 16 GLN N 1 1
13 20480 1 1 36 GLN NE2 N -13.880 -10.537 12.757 1.00 . A A . 16 GLN NE2 1 1
13 20481 1 1 36 GLN O O -16.161 -16.798 12.263 1.00 . A A . 16 GLN O 1 1
13 20482 1 1 36 GLN OE1 O -15.045 -11.993 13.985 1.00 . A A . 16 GLN OE1 1 1
13 20483 1 1 37 GLY C C -17.000 -16.735 8.508 1.00 . A A . 17 GLY C 1 1
13 20484 1 1 37 GLY CA C -16.227 -17.426 9.602 1.00 . A A . 17 GLY CA 1 1
13 20485 1 1 37 GLY H H -14.562 -16.132 9.685 1.00 . A A . 17 GLY H 1 1
13 20486 1 1 37 GLY HA2 H -15.705 -18.273 9.182 1.00 . A A . 17 GLY HA2 1 1
13 20487 1 1 37 GLY HA3 H -16.919 -17.775 10.353 1.00 . A A . 17 GLY HA3 1 1
13 20488 1 1 37 GLY N N -15.269 -16.549 10.222 1.00 . A A . 17 GLY N 1 1
13 20489 1 1 37 GLY O O -18.201 -16.955 8.343 1.00 . A A . 17 GLY O 1 1
13 20490 1 1 38 CYS C C -16.335 -15.739 5.332 1.00 . A A . 18 CYS C 1 1
13 20491 1 1 38 CYS CA C -16.958 -15.233 6.627 1.00 . A A . 18 CYS CA 1 1
13 20492 1 1 38 CYS CB C -16.849 -13.711 6.689 1.00 . A A . 18 CYS CB 1 1
13 20493 1 1 38 CYS H H -15.402 -15.613 8.029 1.00 . A A . 18 CYS H 1 1
13 20494 1 1 38 CYS HA H -18.005 -15.508 6.635 1.00 . A A . 18 CYS HA 1 1
13 20495 1 1 38 CYS HB2 H -16.924 -13.386 7.717 1.00 . A A . 18 CYS HB2 1 1
13 20496 1 1 38 CYS HB3 H -15.899 -13.402 6.280 1.00 . A A . 18 CYS HB3 1 1
13 20497 1 1 38 CYS N N -16.333 -15.858 7.778 1.00 . A A . 18 CYS N 1 1
13 20498 1 1 38 CYS O O -15.142 -16.023 5.279 1.00 . A A . 18 CYS O 1 1
13 20499 1 1 38 CYS SG S -18.163 -12.884 5.738 1.00 . A A . 18 CYS SG 1 1
13 20500 1 1 39 GLU C C -17.292 -15.341 1.905 1.00 . A A . 19 GLU C 1 1
13 20501 1 1 39 GLU CA C -16.704 -16.265 2.975 1.00 . A A . 19 GLU CA 1 1
13 20502 1 1 39 GLU CB C -17.123 -17.717 2.735 1.00 . A A . 19 GLU CB 1 1
13 20503 1 1 39 GLU CD C -17.104 -19.729 1.233 1.00 . A A . 19 GLU CD 1 1
13 20504 1 1 39 GLU CG C -16.799 -18.252 1.353 1.00 . A A . 19 GLU CG 1 1
13 20505 1 1 39 GLU H H -18.114 -15.691 4.432 1.00 . A A . 19 GLU H 1 1
13 20506 1 1 39 GLU HA H -15.627 -16.195 2.951 1.00 . A A . 19 GLU HA 1 1
13 20507 1 1 39 GLU HB2 H -16.624 -18.343 3.459 1.00 . A A . 19 GLU HB2 1 1
13 20508 1 1 39 GLU HB3 H -18.189 -17.797 2.885 1.00 . A A . 19 GLU HB3 1 1
13 20509 1 1 39 GLU HG2 H -17.393 -17.717 0.627 1.00 . A A . 19 GLU HG2 1 1
13 20510 1 1 39 GLU HG3 H -15.753 -18.090 1.152 1.00 . A A . 19 GLU HG3 1 1
13 20511 1 1 39 GLU N N -17.161 -15.855 4.298 1.00 . A A . 19 GLU N 1 1
13 20512 1 1 39 GLU O O -16.922 -15.396 0.732 1.00 . A A . 19 GLU O 1 1
13 20513 1 1 39 GLU OE1 O -18.290 -20.085 1.076 1.00 . A A . 19 GLU OE1 1 1
13 20514 1 1 39 GLU OE2 O -16.163 -20.544 1.333 1.00 . A A . 19 GLU OE2 1 1
13 20515 1 1 40 ASP C C -18.386 -12.184 1.450 1.00 . A A . 20 ASP C 1 1
13 20516 1 1 40 ASP CA C -18.919 -13.609 1.421 1.00 . A A . 20 ASP CA 1 1
13 20517 1 1 40 ASP CB C -20.402 -13.619 1.785 1.00 . A A . 20 ASP CB 1 1
13 20518 1 1 40 ASP CG C -21.263 -12.947 0.733 1.00 . A A . 20 ASP CG 1 1
13 20519 1 1 40 ASP H H -18.287 -14.328 3.288 1.00 . A A . 20 ASP H 1 1
13 20520 1 1 40 ASP HA H -18.793 -14.015 0.427 1.00 . A A . 20 ASP HA 1 1
13 20521 1 1 40 ASP HB2 H -20.730 -14.642 1.896 1.00 . A A . 20 ASP HB2 1 1
13 20522 1 1 40 ASP HB3 H -20.533 -13.098 2.722 1.00 . A A . 20 ASP HB3 1 1
13 20523 1 1 40 ASP N N -18.169 -14.449 2.338 1.00 . A A . 20 ASP N 1 1
13 20524 1 1 40 ASP O O -18.820 -11.355 2.259 1.00 . A A . 20 ASP O 1 1
13 20525 1 1 40 ASP OD1 O -21.362 -11.708 0.739 1.00 . A A . 20 ASP OD1 1 1
13 20526 1 1 40 ASP OD2 O -21.838 -13.663 -0.114 1.00 . A A . 20 ASP OD2 1 1
13 20527 1 1 41 PHE C C -15.888 -10.566 -0.753 1.00 . A A . 21 PHE C 1 1
13 20528 1 1 41 PHE CA C -16.784 -10.619 0.482 1.00 . A A . 21 PHE CA 1 1
13 20529 1 1 41 PHE CB C -15.985 -10.256 1.747 1.00 . A A . 21 PHE CB 1 1
13 20530 1 1 41 PHE CD1 C -13.863 -11.613 1.872 1.00 . A A . 21 PHE CD1 1 1
13 20531 1 1 41 PHE CD2 C -15.665 -12.194 3.311 1.00 . A A . 21 PHE CD2 1 1
13 20532 1 1 41 PHE CE1 C -13.105 -12.634 2.411 1.00 . A A . 21 PHE CE1 1 1
13 20533 1 1 41 PHE CE2 C -14.914 -13.215 3.847 1.00 . A A . 21 PHE CE2 1 1
13 20534 1 1 41 PHE CG C -15.153 -11.379 2.316 1.00 . A A . 21 PHE CG 1 1
13 20535 1 1 41 PHE CZ C -13.631 -13.437 3.397 1.00 . A A . 21 PHE CZ 1 1
13 20536 1 1 41 PHE H H -17.062 -12.672 0.055 1.00 . A A . 21 PHE H 1 1
13 20537 1 1 41 PHE HA H -17.585 -9.896 0.353 1.00 . A A . 21 PHE HA 1 1
13 20538 1 1 41 PHE HB2 H -15.316 -9.443 1.515 1.00 . A A . 21 PHE HB2 1 1
13 20539 1 1 41 PHE HB3 H -16.675 -9.934 2.515 1.00 . A A . 21 PHE HB3 1 1
13 20540 1 1 41 PHE HD1 H -13.446 -10.989 1.101 1.00 . A A . 21 PHE HD1 1 1
13 20541 1 1 41 PHE HD2 H -16.668 -12.027 3.669 1.00 . A A . 21 PHE HD2 1 1
13 20542 1 1 41 PHE HE1 H -12.101 -12.806 2.054 1.00 . A A . 21 PHE HE1 1 1
13 20543 1 1 41 PHE HE2 H -15.334 -13.843 4.620 1.00 . A A . 21 PHE HE2 1 1
13 20544 1 1 41 PHE HZ H -13.037 -14.234 3.822 1.00 . A A . 21 PHE HZ 1 1
13 20545 1 1 41 PHE N N -17.397 -11.938 0.610 1.00 . A A . 21 PHE N 1 1
13 20546 1 1 41 PHE O O -15.284 -11.572 -1.136 1.00 . A A . 21 PHE O 1 1
13 20547 1 1 42 GLY C C -14.853 -7.777 -2.940 1.00 . A A . 22 GLY C 1 1
13 20548 1 1 42 GLY CA C -15.016 -9.233 -2.572 1.00 . A A . 22 GLY CA 1 1
13 20549 1 1 42 GLY H H -16.306 -8.626 -1.007 1.00 . A A . 22 GLY H 1 1
13 20550 1 1 42 GLY HA2 H -14.040 -9.666 -2.408 1.00 . A A . 22 GLY HA2 1 1
13 20551 1 1 42 GLY HA3 H -15.497 -9.749 -3.390 1.00 . A A . 22 GLY HA3 1 1
13 20552 1 1 42 GLY N N -15.814 -9.397 -1.373 1.00 . A A . 22 GLY N 1 1
13 20553 1 1 42 GLY O O -15.235 -6.898 -2.174 1.00 . A A . 22 GLY O 1 1
13 20554 1 1 43 THR C C -14.665 -5.919 -5.932 1.00 . A A . 23 THR C 1 1
13 20555 1 1 43 THR CA C -14.059 -6.151 -4.554 1.00 . A A . 23 THR CA 1 1
13 20556 1 1 43 THR CB C -12.551 -5.830 -4.610 1.00 . A A . 23 THR CB 1 1
13 20557 1 1 43 THR CG2 C -11.979 -5.642 -3.217 1.00 . A A . 23 THR CG2 1 1
13 20558 1 1 43 THR H H -14.020 -8.263 -4.687 1.00 . A A . 23 THR H 1 1
13 20559 1 1 43 THR HA H -14.525 -5.481 -3.846 1.00 . A A . 23 THR HA 1 1
13 20560 1 1 43 THR HB H -12.418 -4.912 -5.163 1.00 . A A . 23 THR HB 1 1
13 20561 1 1 43 THR HG1 H -12.428 -7.647 -5.395 1.00 . A A . 23 THR HG1 1 1
13 20562 1 1 43 THR HG21 H -12.100 -6.554 -2.652 1.00 . A A . 23 THR HG21 1 1
13 20563 1 1 43 THR HG22 H -12.503 -4.839 -2.720 1.00 . A A . 23 THR HG22 1 1
13 20564 1 1 43 THR HG23 H -10.929 -5.397 -3.288 1.00 . A A . 23 THR HG23 1 1
13 20565 1 1 43 THR N N -14.288 -7.516 -4.105 1.00 . A A . 23 THR N 1 1
13 20566 1 1 43 THR O O -14.720 -6.836 -6.754 1.00 . A A . 23 THR O 1 1
13 20567 1 1 43 THR OG1 O -11.842 -6.883 -5.282 1.00 . A A . 23 THR OG1 1 1
13 20568 1 1 44 LYS C C -14.679 -3.281 -8.111 1.00 . A A . 24 LYS C 1 1
13 20569 1 1 44 LYS CA C -15.600 -4.339 -7.511 1.00 . A A . 24 LYS CA 1 1
13 20570 1 1 44 LYS CB C -17.057 -3.830 -7.497 1.00 . A A . 24 LYS CB 1 1
13 20571 1 1 44 LYS CD C -18.553 -1.804 -7.431 1.00 . A A . 24 LYS CD 1 1
13 20572 1 1 44 LYS CE C -18.609 -0.305 -7.175 1.00 . A A . 24 LYS CE 1 1
13 20573 1 1 44 LYS CG C -17.228 -2.405 -6.981 1.00 . A A . 24 LYS CG 1 1
13 20574 1 1 44 LYS H H -15.169 -4.038 -5.455 1.00 . A A . 24 LYS H 1 1
13 20575 1 1 44 LYS HA H -15.547 -5.225 -8.130 1.00 . A A . 24 LYS HA 1 1
13 20576 1 1 44 LYS HB2 H -17.444 -3.868 -8.504 1.00 . A A . 24 LYS HB2 1 1
13 20577 1 1 44 LYS HB3 H -17.646 -4.488 -6.873 1.00 . A A . 24 LYS HB3 1 1
13 20578 1 1 44 LYS HD2 H -18.674 -1.980 -8.488 1.00 . A A . 24 LYS HD2 1 1
13 20579 1 1 44 LYS HD3 H -19.355 -2.283 -6.890 1.00 . A A . 24 LYS HD3 1 1
13 20580 1 1 44 LYS HE2 H -18.542 -0.134 -6.111 1.00 . A A . 24 LYS HE2 1 1
13 20581 1 1 44 LYS HE3 H -17.769 0.162 -7.667 1.00 . A A . 24 LYS HE3 1 1
13 20582 1 1 44 LYS HG2 H -17.201 -2.417 -5.900 1.00 . A A . 24 LYS HG2 1 1
13 20583 1 1 44 LYS HG3 H -16.419 -1.794 -7.356 1.00 . A A . 24 LYS HG3 1 1
13 20584 1 1 44 LYS HZ1 H -20.036 0.024 -8.674 1.00 . A A . 24 LYS HZ1 1 1
13 20585 1 1 44 LYS HZ2 H -19.812 1.345 -7.638 1.00 . A A . 24 LYS HZ2 1 1
13 20586 1 1 44 LYS HZ3 H -20.676 -0.006 -7.106 1.00 . A A . 24 LYS HZ3 1 1
13 20587 1 1 44 LYS N N -15.136 -4.704 -6.181 1.00 . A A . 24 LYS N 1 1
13 20588 1 1 44 LYS NZ N -19.870 0.304 -7.683 1.00 . A A . 24 LYS NZ 1 1
13 20589 1 1 44 LYS O O -14.245 -2.352 -7.424 1.00 . A A . 24 LYS O 1 1
13 20590 1 1 45 CYS C C -14.369 -1.981 -11.317 1.00 . A A . 25 CYS C 1 1
13 20591 1 1 45 CYS CA C -13.575 -2.468 -10.113 1.00 . A A . 25 CYS CA 1 1
13 20592 1 1 45 CYS CB C -12.231 -3.067 -10.537 1.00 . A A . 25 CYS CB 1 1
13 20593 1 1 45 CYS H H -14.657 -4.266 -9.847 1.00 . A A . 25 CYS H 1 1
13 20594 1 1 45 CYS HA H -13.395 -1.630 -9.454 1.00 . A A . 25 CYS HA 1 1
13 20595 1 1 45 CYS HB2 H -11.763 -2.410 -11.255 1.00 . A A . 25 CYS HB2 1 1
13 20596 1 1 45 CYS HB3 H -11.595 -3.151 -9.668 1.00 . A A . 25 CYS HB3 1 1
13 20597 1 1 45 CYS HG H -13.629 -5.066 -11.289 1.00 . A A . 25 CYS HG 1 1
13 20598 1 1 45 CYS N N -14.357 -3.448 -9.380 1.00 . A A . 25 CYS N 1 1
13 20599 1 1 45 CYS O O -14.125 -2.380 -12.456 1.00 . A A . 25 CYS O 1 1
13 20600 1 1 45 CYS SG S -12.349 -4.707 -11.292 1.00 . A A . 25 CYS SG 1 1
13 20601 1 1 46 VAL C C -15.999 0.722 -12.506 1.00 . A A . 26 VAL C 1 1
13 20602 1 1 46 VAL CA C -16.288 -0.697 -12.058 1.00 . A A . 26 VAL CA 1 1
13 20603 1 1 46 VAL CB C -17.731 -0.746 -11.519 1.00 . A A . 26 VAL CB 1 1
13 20604 1 1 46 VAL CG1 C -18.721 -0.313 -12.588 1.00 . A A . 26 VAL CG1 1 1
13 20605 1 1 46 VAL CG2 C -18.060 -2.134 -11.000 1.00 . A A . 26 VAL CG2 1 1
13 20606 1 1 46 VAL H H -15.423 -0.770 -10.134 1.00 . A A . 26 VAL H 1 1
13 20607 1 1 46 VAL HA H -16.213 -1.365 -12.903 1.00 . A A . 26 VAL HA 1 1
13 20608 1 1 46 VAL HB H -17.806 -0.052 -10.694 1.00 . A A . 26 VAL HB 1 1
13 20609 1 1 46 VAL HG11 H -18.656 -0.983 -13.432 1.00 . A A . 26 VAL HG11 1 1
13 20610 1 1 46 VAL HG12 H -18.483 0.693 -12.906 1.00 . A A . 26 VAL HG12 1 1
13 20611 1 1 46 VAL HG13 H -19.722 -0.336 -12.184 1.00 . A A . 26 VAL HG13 1 1
13 20612 1 1 46 VAL HG21 H -17.382 -2.387 -10.199 1.00 . A A . 26 VAL HG21 1 1
13 20613 1 1 46 VAL HG22 H -17.957 -2.851 -11.801 1.00 . A A . 26 VAL HG22 1 1
13 20614 1 1 46 VAL HG23 H -19.075 -2.148 -10.631 1.00 . A A . 26 VAL HG23 1 1
13 20615 1 1 46 VAL N N -15.342 -1.129 -11.044 1.00 . A A . 26 VAL N 1 1
13 20616 1 1 46 VAL O O -16.027 1.641 -11.700 1.00 . A A . 26 VAL O 1 1
13 20617 1 1 47 ILE C C -16.971 2.880 -14.449 1.00 . A A . 27 ILE C 1 1
13 20618 1 1 47 ILE CA C -15.595 2.252 -14.311 1.00 . A A . 27 ILE CA 1 1
13 20619 1 1 47 ILE CB C -14.890 2.309 -15.671 1.00 . A A . 27 ILE CB 1 1
13 20620 1 1 47 ILE CD1 C -12.690 1.899 -16.858 1.00 . A A . 27 ILE CD1 1 1
13 20621 1 1 47 ILE CG1 C -13.446 1.836 -15.551 1.00 . A A . 27 ILE CG1 1 1
13 20622 1 1 47 ILE CG2 C -14.934 3.730 -16.205 1.00 . A A . 27 ILE CG2 1 1
13 20623 1 1 47 ILE H H -15.604 0.133 -14.379 1.00 . A A . 27 ILE H 1 1
13 20624 1 1 47 ILE HA H -15.015 2.831 -13.603 1.00 . A A . 27 ILE HA 1 1
13 20625 1 1 47 ILE HB H -15.419 1.669 -16.360 1.00 . A A . 27 ILE HB 1 1
13 20626 1 1 47 ILE HD11 H -12.686 2.916 -17.223 1.00 . A A . 27 ILE HD11 1 1
13 20627 1 1 47 ILE HD12 H -13.168 1.257 -17.583 1.00 . A A . 27 ILE HD12 1 1
13 20628 1 1 47 ILE HD13 H -11.673 1.570 -16.699 1.00 . A A . 27 ILE HD13 1 1
13 20629 1 1 47 ILE HG12 H -12.927 2.462 -14.836 1.00 . A A . 27 ILE HG12 1 1
13 20630 1 1 47 ILE HG13 H -13.436 0.813 -15.206 1.00 . A A . 27 ILE HG13 1 1
13 20631 1 1 47 ILE HG21 H -14.329 4.367 -15.572 1.00 . A A . 27 ILE HG21 1 1
13 20632 1 1 47 ILE HG22 H -15.957 4.086 -16.196 1.00 . A A . 27 ILE HG22 1 1
13 20633 1 1 47 ILE HG23 H -14.550 3.753 -17.212 1.00 . A A . 27 ILE HG23 1 1
13 20634 1 1 47 ILE N N -15.720 0.907 -13.784 1.00 . A A . 27 ILE N 1 1
13 20635 1 1 47 ILE O O -17.874 2.297 -15.049 1.00 . A A . 27 ILE O 1 1
13 20636 1 1 48 GLU C C -18.134 6.209 -14.355 1.00 . A A . 28 GLU C 1 1
13 20637 1 1 48 GLU CA C -18.374 4.776 -13.898 1.00 . A A . 28 GLU CA 1 1
13 20638 1 1 48 GLU CB C -18.980 4.725 -12.499 1.00 . A A . 28 GLU CB 1 1
13 20639 1 1 48 GLU CD C -19.672 3.211 -10.571 1.00 . A A . 28 GLU CD 1 1
13 20640 1 1 48 GLU CG C -19.170 3.299 -11.999 1.00 . A A . 28 GLU CG 1 1
13 20641 1 1 48 GLU H H -16.340 4.484 -13.456 1.00 . A A . 28 GLU H 1 1
13 20642 1 1 48 GLU HA H -19.034 4.286 -14.596 1.00 . A A . 28 GLU HA 1 1
13 20643 1 1 48 GLU HB2 H -18.319 5.241 -11.818 1.00 . A A . 28 GLU HB2 1 1
13 20644 1 1 48 GLU HB3 H -19.941 5.219 -12.508 1.00 . A A . 28 GLU HB3 1 1
13 20645 1 1 48 GLU HG2 H -19.879 2.806 -12.646 1.00 . A A . 28 GLU HG2 1 1
13 20646 1 1 48 GLU HG3 H -18.220 2.787 -12.061 1.00 . A A . 28 GLU HG3 1 1
13 20647 1 1 48 GLU N N -17.116 4.064 -13.890 1.00 . A A . 28 GLU N 1 1
13 20648 1 1 48 GLU O O -17.531 7.011 -13.639 1.00 . A A . 28 GLU O 1 1
13 20649 1 1 48 GLU OE1 O -19.260 4.045 -9.737 1.00 . A A . 28 GLU OE1 1 1
13 20650 1 1 48 GLU OE2 O -20.459 2.287 -10.265 1.00 . A A . 28 GLU OE2 1 1
13 20651 1 1 49 GLU C C -19.151 8.905 -15.642 1.00 . A A . 29 GLU C 1 1
13 20652 1 1 49 GLU CA C -18.264 7.789 -16.191 1.00 . A A . 29 GLU CA 1 1
13 20653 1 1 49 GLU CB C -18.375 7.692 -17.729 1.00 . A A . 29 GLU CB 1 1
13 20654 1 1 49 GLU CD C -20.842 7.072 -17.914 1.00 . A A . 29 GLU CD 1 1
13 20655 1 1 49 GLU CG C -19.743 8.033 -18.317 1.00 . A A . 29 GLU CG 1 1
13 20656 1 1 49 GLU H H -19.140 5.861 -16.039 1.00 . A A . 29 GLU H 1 1
13 20657 1 1 49 GLU HA H -17.241 8.022 -15.938 1.00 . A A . 29 GLU HA 1 1
13 20658 1 1 49 GLU HB2 H -17.648 8.361 -18.172 1.00 . A A . 29 GLU HB2 1 1
13 20659 1 1 49 GLU HB3 H -18.131 6.681 -18.022 1.00 . A A . 29 GLU HB3 1 1
13 20660 1 1 49 GLU HG2 H -20.021 9.022 -17.986 1.00 . A A . 29 GLU HG2 1 1
13 20661 1 1 49 GLU HG3 H -19.662 8.031 -19.395 1.00 . A A . 29 GLU HG3 1 1
13 20662 1 1 49 GLU N N -18.578 6.511 -15.564 1.00 . A A . 29 GLU N 1 1
13 20663 1 1 49 GLU O O -20.204 8.650 -15.054 1.00 . A A . 29 GLU O 1 1
13 20664 1 1 49 GLU OE1 O -20.787 5.891 -18.310 1.00 . A A . 29 GLU OE1 1 1
13 20665 1 1 49 GLU OE2 O -21.782 7.501 -17.217 1.00 . A A . 29 GLU OE2 1 1
13 20666 1 1 50 VAL C C -19.459 12.333 -16.510 1.00 . A A . 30 VAL C 1 1
13 20667 1 1 50 VAL CA C -19.445 11.309 -15.385 1.00 . A A . 30 VAL CA 1 1
13 20668 1 1 50 VAL CB C -18.834 11.955 -14.120 1.00 . A A . 30 VAL CB 1 1
13 20669 1 1 50 VAL CG1 C -19.637 13.172 -13.691 1.00 . A A . 30 VAL CG1 1 1
13 20670 1 1 50 VAL CG2 C -18.751 10.950 -12.983 1.00 . A A . 30 VAL CG2 1 1
13 20671 1 1 50 VAL H H -17.825 10.266 -16.249 1.00 . A A . 30 VAL H 1 1
13 20672 1 1 50 VAL HA H -20.459 11.006 -15.165 1.00 . A A . 30 VAL HA 1 1
13 20673 1 1 50 VAL HB H -17.832 12.281 -14.355 1.00 . A A . 30 VAL HB 1 1
13 20674 1 1 50 VAL HG11 H -19.210 13.585 -12.789 1.00 . A A . 30 VAL HG11 1 1
13 20675 1 1 50 VAL HG12 H -20.660 12.880 -13.505 1.00 . A A . 30 VAL HG12 1 1
13 20676 1 1 50 VAL HG13 H -19.610 13.914 -14.475 1.00 . A A . 30 VAL HG13 1 1
13 20677 1 1 50 VAL HG21 H -18.140 10.112 -13.289 1.00 . A A . 30 VAL HG21 1 1
13 20678 1 1 50 VAL HG22 H -19.743 10.601 -12.737 1.00 . A A . 30 VAL HG22 1 1
13 20679 1 1 50 VAL HG23 H -18.309 11.421 -12.119 1.00 . A A . 30 VAL HG23 1 1
13 20680 1 1 50 VAL N N -18.699 10.137 -15.810 1.00 . A A . 30 VAL N 1 1
13 20681 1 1 50 VAL O O -18.403 12.761 -16.976 1.00 . A A . 30 VAL O 1 1
13 20682 1 1 51 LYS C C -20.396 15.070 -17.606 1.00 . A A . 31 LYS C 1 1
13 20683 1 1 51 LYS CA C -20.788 13.663 -18.051 1.00 . A A . 31 LYS CA 1 1
13 20684 1 1 51 LYS CB C -22.220 13.666 -18.609 1.00 . A A . 31 LYS CB 1 1
13 20685 1 1 51 LYS CD C -22.891 11.230 -18.434 1.00 . A A . 31 LYS CD 1 1
13 20686 1 1 51 LYS CE C -23.365 10.008 -19.206 1.00 . A A . 31 LYS CE 1 1
13 20687 1 1 51 LYS CG C -22.612 12.400 -19.367 1.00 . A A . 31 LYS CG 1 1
13 20688 1 1 51 LYS H H -21.454 12.348 -16.530 1.00 . A A . 31 LYS H 1 1
13 20689 1 1 51 LYS HA H -20.112 13.352 -18.835 1.00 . A A . 31 LYS HA 1 1
13 20690 1 1 51 LYS HB2 H -22.908 13.789 -17.787 1.00 . A A . 31 LYS HB2 1 1
13 20691 1 1 51 LYS HB3 H -22.325 14.506 -19.280 1.00 . A A . 31 LYS HB3 1 1
13 20692 1 1 51 LYS HD2 H -21.985 10.980 -17.902 1.00 . A A . 31 LYS HD2 1 1
13 20693 1 1 51 LYS HD3 H -23.657 11.521 -17.730 1.00 . A A . 31 LYS HD3 1 1
13 20694 1 1 51 LYS HE2 H -24.227 10.283 -19.796 1.00 . A A . 31 LYS HE2 1 1
13 20695 1 1 51 LYS HE3 H -22.571 9.681 -19.862 1.00 . A A . 31 LYS HE3 1 1
13 20696 1 1 51 LYS HG2 H -23.502 12.602 -19.942 1.00 . A A . 31 LYS HG2 1 1
13 20697 1 1 51 LYS HG3 H -21.805 12.132 -20.034 1.00 . A A . 31 LYS HG3 1 1
13 20698 1 1 51 LYS HZ1 H -24.180 8.120 -18.839 1.00 . A A . 31 LYS HZ1 1 1
13 20699 1 1 51 LYS HZ2 H -24.408 9.222 -17.575 1.00 . A A . 31 LYS HZ2 1 1
13 20700 1 1 51 LYS HZ3 H -22.884 8.515 -17.819 1.00 . A A . 31 LYS HZ3 1 1
13 20701 1 1 51 LYS N N -20.649 12.712 -16.953 1.00 . A A . 31 LYS N 1 1
13 20702 1 1 51 LYS NZ N -23.735 8.890 -18.299 1.00 . A A . 31 LYS NZ 1 1
13 20703 1 1 51 LYS O O -21.249 15.901 -17.298 1.00 . A A . 31 LYS O 1 1
13 20704 1 1 52 SER C C -18.409 17.514 -18.366 1.00 . A A . 32 SER C 1 1
13 20705 1 1 52 SER CA C -18.564 16.606 -17.150 1.00 . A A . 32 SER CA 1 1
13 20706 1 1 52 SER CB C -17.216 16.419 -16.443 1.00 . A A . 32 SER CB 1 1
13 20707 1 1 52 SER H H -18.467 14.589 -17.762 1.00 . A A . 32 SER H 1 1
13 20708 1 1 52 SER HA H -19.266 17.057 -16.464 1.00 . A A . 32 SER HA 1 1
13 20709 1 1 52 SER HB2 H -17.352 15.794 -15.573 1.00 . A A . 32 SER HB2 1 1
13 20710 1 1 52 SER HB3 H -16.523 15.942 -17.121 1.00 . A A . 32 SER HB3 1 1
13 20711 1 1 52 SER HG H -17.198 18.019 -15.298 1.00 . A A . 32 SER HG 1 1
13 20712 1 1 52 SER N N -19.094 15.313 -17.549 1.00 . A A . 32 SER N 1 1
13 20713 1 1 52 SER O O -18.607 18.725 -18.280 1.00 . A A . 32 SER O 1 1
13 20714 1 1 52 SER OG O -16.665 17.657 -16.028 1.00 . A A . 32 SER OG 1 1
13 20715 1 1 53 SER C C -19.171 17.568 -21.559 1.00 . A A . 33 SER C 1 1
13 20716 1 1 53 SER CA C -17.899 17.671 -20.728 1.00 . A A . 33 SER CA 1 1
13 20717 1 1 53 SER CB C -16.698 17.148 -21.521 1.00 . A A . 33 SER CB 1 1
13 20718 1 1 53 SER H H -17.907 15.955 -19.504 1.00 . A A . 33 SER H 1 1
13 20719 1 1 53 SER HA H -17.731 18.706 -20.470 1.00 . A A . 33 SER HA 1 1
13 20720 1 1 53 SER HB2 H -15.827 17.139 -20.885 1.00 . A A . 33 SER HB2 1 1
13 20721 1 1 53 SER HB3 H -16.906 16.143 -21.860 1.00 . A A . 33 SER HB3 1 1
13 20722 1 1 53 SER HG H -15.485 17.938 -22.847 1.00 . A A . 33 SER HG 1 1
13 20723 1 1 53 SER N N -18.057 16.921 -19.497 1.00 . A A . 33 SER N 1 1
13 20724 1 1 53 SER O O -19.809 16.514 -21.605 1.00 . A A . 33 SER O 1 1
13 20725 1 1 53 SER OG O -16.432 17.964 -22.649 1.00 . A A . 33 SER OG 1 1
13 20726 1 1 54 HIS C C -20.414 18.741 -24.492 1.00 . A A . 34 HIS C 1 1
13 20727 1 1 54 HIS CA C -20.750 18.706 -23.007 1.00 . A A . 34 HIS CA 1 1
13 20728 1 1 54 HIS CB C -21.605 19.923 -22.629 1.00 . A A . 34 HIS CB 1 1
13 20729 1 1 54 HIS CD2 C -20.039 21.840 -21.856 1.00 . A A . 34 HIS CD2 1 1
13 20730 1 1 54 HIS CE1 C -20.257 23.182 -23.536 1.00 . A A . 34 HIS CE1 1 1
13 20731 1 1 54 HIS CG C -20.889 21.242 -22.727 1.00 . A A . 34 HIS CG 1 1
13 20732 1 1 54 HIS H H -18.978 19.465 -22.143 1.00 . A A . 34 HIS H 1 1
13 20733 1 1 54 HIS HA H -21.314 17.807 -22.800 1.00 . A A . 34 HIS HA 1 1
13 20734 1 1 54 HIS HB2 H -22.461 19.964 -23.287 1.00 . A A . 34 HIS HB2 1 1
13 20735 1 1 54 HIS HB3 H -21.950 19.806 -21.612 1.00 . A A . 34 HIS HB3 1 1
13 20736 1 1 54 HIS HD1 H -21.570 21.971 -24.593 1.00 . A A . 34 HIS HD1 1 1
13 20737 1 1 54 HIS HD2 H -19.714 21.438 -20.908 1.00 . A A . 34 HIS HD2 1 1
13 20738 1 1 54 HIS HE1 H -20.162 24.032 -24.196 1.00 . A A . 34 HIS HE1 1 1
13 20739 1 1 54 HIS N N -19.538 18.663 -22.203 1.00 . A A . 34 HIS N 1 1
13 20740 1 1 54 HIS ND1 N -21.016 22.111 -23.788 1.00 . A A . 34 HIS ND1 1 1
13 20741 1 1 54 HIS NE2 N -19.644 23.068 -22.374 1.00 . A A . 34 HIS NE2 1 1
13 20742 1 1 54 HIS O O -21.281 18.996 -25.329 1.00 . A A . 34 HIS O 1 1
13 20743 1 1 55 LYS C C -17.945 17.196 -26.516 1.00 . A A . 35 LYS C 1 1
13 20744 1 1 55 LYS CA C -18.715 18.471 -26.202 1.00 . A A . 35 LYS CA 1 1
13 20745 1 1 55 LYS CB C -17.850 19.691 -26.526 1.00 . A A . 35 LYS CB 1 1
13 20746 1 1 55 LYS CD C -17.685 22.182 -26.804 1.00 . A A . 35 LYS CD 1 1
13 20747 1 1 55 LYS CE C -18.459 23.483 -26.936 1.00 . A A . 35 LYS CE 1 1
13 20748 1 1 55 LYS CG C -18.605 21.011 -26.506 1.00 . A A . 35 LYS CG 1 1
13 20749 1 1 55 LYS H H -18.500 18.316 -24.104 1.00 . A A . 35 LYS H 1 1
13 20750 1 1 55 LYS HA H -19.599 18.499 -26.822 1.00 . A A . 35 LYS HA 1 1
13 20751 1 1 55 LYS HB2 H -17.050 19.749 -25.803 1.00 . A A . 35 LYS HB2 1 1
13 20752 1 1 55 LYS HB3 H -17.424 19.560 -27.510 1.00 . A A . 35 LYS HB3 1 1
13 20753 1 1 55 LYS HD2 H -16.971 22.281 -25.999 1.00 . A A . 35 LYS HD2 1 1
13 20754 1 1 55 LYS HD3 H -17.162 21.990 -27.729 1.00 . A A . 35 LYS HD3 1 1
13 20755 1 1 55 LYS HE2 H -19.047 23.631 -26.041 1.00 . A A . 35 LYS HE2 1 1
13 20756 1 1 55 LYS HE3 H -17.755 24.294 -27.040 1.00 . A A . 35 LYS HE3 1 1
13 20757 1 1 55 LYS HG2 H -19.386 20.981 -27.250 1.00 . A A . 35 LYS HG2 1 1
13 20758 1 1 55 LYS HG3 H -19.042 21.149 -25.528 1.00 . A A . 35 LYS HG3 1 1
13 20759 1 1 55 LYS HZ1 H -18.812 23.350 -28.993 1.00 . A A . 35 LYS HZ1 1 1
13 20760 1 1 55 LYS HZ2 H -19.887 24.376 -28.175 1.00 . A A . 35 LYS HZ2 1 1
13 20761 1 1 55 LYS HZ3 H -20.054 22.695 -28.041 1.00 . A A . 35 LYS HZ3 1 1
13 20762 1 1 55 LYS N N -19.152 18.492 -24.816 1.00 . A A . 35 LYS N 1 1
13 20763 1 1 55 LYS NZ N -19.365 23.474 -28.116 1.00 . A A . 35 LYS NZ 1 1
13 20764 1 1 55 LYS O O -16.712 17.187 -26.542 1.00 . A A . 35 LYS O 1 1
13 20765 1 1 56 THR C C -18.423 14.530 -28.575 1.00 . A A . 36 THR C 1 1
13 20766 1 1 56 THR CA C -18.055 14.866 -27.137 1.00 . A A . 36 THR CA 1 1
13 20767 1 1 56 THR CB C -18.440 13.710 -26.198 1.00 . A A . 36 THR CB 1 1
13 20768 1 1 56 THR CG2 C -17.373 13.516 -25.134 1.00 . A A . 36 THR CG2 1 1
13 20769 1 1 56 THR H H -19.644 16.149 -26.599 1.00 . A A . 36 THR H 1 1
13 20770 1 1 56 THR HA H -16.983 14.997 -27.080 1.00 . A A . 36 THR HA 1 1
13 20771 1 1 56 THR HB H -18.515 12.803 -26.780 1.00 . A A . 36 THR HB 1 1
13 20772 1 1 56 THR HG1 H -20.419 13.661 -26.160 1.00 . A A . 36 THR HG1 1 1
13 20773 1 1 56 THR HG21 H -16.431 13.286 -25.612 1.00 . A A . 36 THR HG21 1 1
13 20774 1 1 56 THR HG22 H -17.654 12.703 -24.482 1.00 . A A . 36 THR HG22 1 1
13 20775 1 1 56 THR HG23 H -17.272 14.423 -24.557 1.00 . A A . 36 THR HG23 1 1
13 20776 1 1 56 THR N N -18.668 16.114 -26.728 1.00 . A A . 36 THR N 1 1
13 20777 1 1 56 THR O O -19.360 13.775 -28.837 1.00 . A A . 36 THR O 1 1
13 20778 1 1 56 THR OG1 O -19.708 13.974 -25.581 1.00 . A A . 36 THR OG1 1 1
13 20779 1 1 57 LEU C C -17.007 13.929 -31.530 1.00 . A A . 37 LEU C 1 1
13 20780 1 1 57 LEU CA C -17.951 14.953 -30.925 1.00 . A A . 37 LEU CA 1 1
13 20781 1 1 57 LEU CB C -17.804 16.286 -31.659 1.00 . A A . 37 LEU CB 1 1
13 20782 1 1 57 LEU CD1 C -18.518 18.667 -31.982 1.00 . A A . 37 LEU CD1 1 1
13 20783 1 1 57 LEU CD2 C -20.234 16.874 -31.701 1.00 . A A . 37 LEU CD2 1 1
13 20784 1 1 57 LEU CG C -18.846 17.347 -31.302 1.00 . A A . 37 LEU CG 1 1
13 20785 1 1 57 LEU H H -16.945 15.709 -29.225 1.00 . A A . 37 LEU H 1 1
13 20786 1 1 57 LEU HA H -18.962 14.601 -31.035 1.00 . A A . 37 LEU HA 1 1
13 20787 1 1 57 LEU HB2 H -16.825 16.684 -31.439 1.00 . A A . 37 LEU HB2 1 1
13 20788 1 1 57 LEU HB3 H -17.866 16.096 -32.720 1.00 . A A . 37 LEU HB3 1 1
13 20789 1 1 57 LEU HD11 H -18.482 18.521 -33.052 1.00 . A A . 37 LEU HD11 1 1
13 20790 1 1 57 LEU HD12 H -17.559 19.022 -31.636 1.00 . A A . 37 LEU HD12 1 1
13 20791 1 1 57 LEU HD13 H -19.279 19.395 -31.743 1.00 . A A . 37 LEU HD13 1 1
13 20792 1 1 57 LEU HD21 H -20.961 17.621 -31.421 1.00 . A A . 37 LEU HD21 1 1
13 20793 1 1 57 LEU HD22 H -20.459 15.945 -31.196 1.00 . A A . 37 LEU HD22 1 1
13 20794 1 1 57 LEU HD23 H -20.268 16.721 -32.769 1.00 . A A . 37 LEU HD23 1 1
13 20795 1 1 57 LEU HG H -18.839 17.510 -30.234 1.00 . A A . 37 LEU HG 1 1
13 20796 1 1 57 LEU N N -17.690 15.128 -29.504 1.00 . A A . 37 LEU N 1 1
13 20797 1 1 57 LEU O O -17.046 13.671 -32.732 1.00 . A A . 37 LEU O 1 1
13 20798 1 1 58 LEU C C -15.944 11.045 -31.407 1.00 . A A . 38 LEU C 1 1
13 20799 1 1 58 LEU CA C -15.212 12.352 -31.174 1.00 . A A . 38 LEU CA 1 1
13 20800 1 1 58 LEU CB C -14.070 12.116 -30.176 1.00 . A A . 38 LEU CB 1 1
13 20801 1 1 58 LEU CD1 C -13.114 10.500 -28.524 1.00 . A A . 38 LEU CD1 1 1
13 20802 1 1 58 LEU CD2 C -15.101 11.867 -27.896 1.00 . A A . 38 LEU CD2 1 1
13 20803 1 1 58 LEU CG C -14.385 11.150 -29.028 1.00 . A A . 38 LEU CG 1 1
13 20804 1 1 58 LEU H H -16.146 13.613 -29.757 1.00 . A A . 38 LEU H 1 1
13 20805 1 1 58 LEU HA H -14.800 12.694 -32.112 1.00 . A A . 38 LEU HA 1 1
13 20806 1 1 58 LEU HB2 H -13.221 11.729 -30.720 1.00 . A A . 38 LEU HB2 1 1
13 20807 1 1 58 LEU HB3 H -13.796 13.068 -29.745 1.00 . A A . 38 LEU HB3 1 1
13 20808 1 1 58 LEU HD11 H -12.481 11.245 -28.065 1.00 . A A . 38 LEU HD11 1 1
13 20809 1 1 58 LEU HD12 H -12.594 10.043 -29.353 1.00 . A A . 38 LEU HD12 1 1
13 20810 1 1 58 LEU HD13 H -13.369 9.734 -27.792 1.00 . A A . 38 LEU HD13 1 1
13 20811 1 1 58 LEU HD21 H -16.019 12.298 -28.269 1.00 . A A . 38 LEU HD21 1 1
13 20812 1 1 58 LEU HD22 H -14.468 12.647 -27.503 1.00 . A A . 38 LEU HD22 1 1
13 20813 1 1 58 LEU HD23 H -15.330 11.156 -27.112 1.00 . A A . 38 LEU HD23 1 1
13 20814 1 1 58 LEU HG H -15.035 10.361 -29.387 1.00 . A A . 38 LEU HG 1 1
13 20815 1 1 58 LEU N N -16.146 13.358 -30.700 1.00 . A A . 38 LEU N 1 1
13 20816 1 1 58 LEU O O -16.702 10.611 -30.537 1.00 . A A . 38 LEU O 1 1
13 20817 1 1 59 ASN C C -17.585 8.828 -32.295 1.00 . A A . 39 ASN C 1 1
13 20818 1 1 59 ASN CA C -16.238 9.128 -32.956 1.00 . A A . 39 ASN CA 1 1
13 20819 1 1 59 ASN CB C -15.200 8.055 -32.592 1.00 . A A . 39 ASN CB 1 1
13 20820 1 1 59 ASN CG C -15.539 6.661 -33.107 1.00 . A A . 39 ASN CG 1 1
13 20821 1 1 59 ASN H H -15.182 10.947 -33.254 1.00 . A A . 39 ASN H 1 1
13 20822 1 1 59 ASN HA H -16.374 9.123 -34.022 1.00 . A A . 39 ASN HA 1 1
13 20823 1 1 59 ASN HB2 H -14.245 8.343 -33.006 1.00 . A A . 39 ASN HB2 1 1
13 20824 1 1 59 ASN HB3 H -15.114 8.008 -31.515 1.00 . A A . 39 ASN HB3 1 1
13 20825 1 1 59 ASN HD21 H -13.603 6.256 -33.303 1.00 . A A . 39 ASN HD21 1 1
13 20826 1 1 59 ASN HD22 H -14.693 4.982 -33.742 1.00 . A A . 39 ASN HD22 1 1
13 20827 1 1 59 ASN N N -15.723 10.457 -32.587 1.00 . A A . 39 ASN N 1 1
13 20828 1 1 59 ASN ND2 N -14.510 5.890 -33.417 1.00 . A A . 39 ASN ND2 1 1
13 20829 1 1 59 ASN O O -18.640 9.198 -32.810 1.00 . A A . 39 ASN O 1 1
13 20830 1 1 59 ASN OD1 O -16.706 6.279 -33.222 1.00 . A A . 39 ASN OD1 1 1
13 20831 1 1 60 THR C C -18.419 8.093 -28.855 1.00 . A A . 40 THR C 1 1
13 20832 1 1 60 THR CA C -18.716 7.932 -30.342 1.00 . A A . 40 THR CA 1 1
13 20833 1 1 60 THR CB C -19.282 6.534 -30.585 1.00 . A A . 40 THR CB 1 1
13 20834 1 1 60 THR CG2 C -20.360 6.553 -31.657 1.00 . A A . 40 THR CG2 1 1
13 20835 1 1 60 THR H H -16.673 7.837 -30.823 1.00 . A A . 40 THR H 1 1
13 20836 1 1 60 THR HA H -19.464 8.656 -30.630 1.00 . A A . 40 THR HA 1 1
13 20837 1 1 60 THR HB H -19.717 6.201 -29.659 1.00 . A A . 40 THR HB 1 1
13 20838 1 1 60 THR HG1 H -17.805 5.944 -31.770 1.00 . A A . 40 THR HG1 1 1
13 20839 1 1 60 THR HG21 H -20.761 5.558 -31.781 1.00 . A A . 40 THR HG21 1 1
13 20840 1 1 60 THR HG22 H -19.933 6.887 -32.591 1.00 . A A . 40 THR HG22 1 1
13 20841 1 1 60 THR HG23 H -21.151 7.227 -31.361 1.00 . A A . 40 THR HG23 1 1
13 20842 1 1 60 THR N N -17.534 8.173 -31.141 1.00 . A A . 40 THR N 1 1
13 20843 1 1 60 THR O O -18.303 7.109 -28.125 1.00 . A A . 40 THR O 1 1
13 20844 1 1 60 THR OG1 O -18.226 5.631 -30.956 1.00 . A A . 40 THR OG1 1 1
13 20845 1 1 61 GLU C C -16.900 8.893 -26.395 1.00 . A A . 41 GLU C 1 1
13 20846 1 1 61 GLU CA C -18.039 9.699 -27.028 1.00 . A A . 41 GLU CA 1 1
13 20847 1 1 61 GLU CB C -19.331 9.485 -26.234 1.00 . A A . 41 GLU CB 1 1
13 20848 1 1 61 GLU CD C -21.770 10.066 -25.958 1.00 . A A . 41 GLU CD 1 1
13 20849 1 1 61 GLU CG C -20.473 10.384 -26.673 1.00 . A A . 41 GLU CG 1 1
13 20850 1 1 61 GLU H H -18.279 10.055 -29.104 1.00 . A A . 41 GLU H 1 1
13 20851 1 1 61 GLU HA H -17.781 10.746 -26.991 1.00 . A A . 41 GLU HA 1 1
13 20852 1 1 61 GLU HB2 H -19.646 8.460 -26.355 1.00 . A A . 41 GLU HB2 1 1
13 20853 1 1 61 GLU HB3 H -19.135 9.671 -25.188 1.00 . A A . 41 GLU HB3 1 1
13 20854 1 1 61 GLU HG2 H -20.209 11.411 -26.466 1.00 . A A . 41 GLU HG2 1 1
13 20855 1 1 61 GLU HG3 H -20.624 10.259 -27.735 1.00 . A A . 41 GLU HG3 1 1
13 20856 1 1 61 GLU N N -18.251 9.343 -28.437 1.00 . A A . 41 GLU N 1 1
13 20857 1 1 61 GLU O O -16.935 8.590 -25.202 1.00 . A A . 41 GLU O 1 1
13 20858 1 1 61 GLU OE1 O -22.485 9.147 -26.407 1.00 . A A . 41 GLU OE1 1 1
13 20859 1 1 61 GLU OE2 O -22.086 10.736 -24.952 1.00 . A A . 41 GLU OE2 1 1
13 20860 1 1 62 LEU C C -14.022 8.378 -25.559 1.00 . A A . 42 LEU C 1 1
13 20861 1 1 62 LEU CA C -14.778 7.735 -26.722 1.00 . A A . 42 LEU CA 1 1
13 20862 1 1 62 LEU CB C -13.817 7.391 -27.863 1.00 . A A . 42 LEU CB 1 1
13 20863 1 1 62 LEU CD1 C -13.371 6.233 -30.038 1.00 . A A . 42 LEU CD1 1 1
13 20864 1 1 62 LEU CD2 C -15.059 5.288 -28.458 1.00 . A A . 42 LEU CD2 1 1
13 20865 1 1 62 LEU CG C -14.426 6.564 -28.998 1.00 . A A . 42 LEU CG 1 1
13 20866 1 1 62 LEU H H -15.902 8.859 -28.129 1.00 . A A . 42 LEU H 1 1
13 20867 1 1 62 LEU HA H -15.207 6.830 -26.370 1.00 . A A . 42 LEU HA 1 1
13 20868 1 1 62 LEU HB2 H -13.440 8.315 -28.278 1.00 . A A . 42 LEU HB2 1 1
13 20869 1 1 62 LEU HB3 H -12.987 6.837 -27.450 1.00 . A A . 42 LEU HB3 1 1
13 20870 1 1 62 LEU HD11 H -12.588 5.644 -29.581 1.00 . A A . 42 LEU HD11 1 1
13 20871 1 1 62 LEU HD12 H -12.951 7.147 -30.430 1.00 . A A . 42 LEU HD12 1 1
13 20872 1 1 62 LEU HD13 H -13.822 5.670 -30.841 1.00 . A A . 42 LEU HD13 1 1
13 20873 1 1 62 LEU HD21 H -15.464 4.714 -29.277 1.00 . A A . 42 LEU HD21 1 1
13 20874 1 1 62 LEU HD22 H -15.853 5.542 -27.770 1.00 . A A . 42 LEU HD22 1 1
13 20875 1 1 62 LEU HD23 H -14.311 4.704 -27.943 1.00 . A A . 42 LEU HD23 1 1
13 20876 1 1 62 LEU HG H -15.200 7.144 -29.481 1.00 . A A . 42 LEU HG 1 1
13 20877 1 1 62 LEU N N -15.886 8.563 -27.195 1.00 . A A . 42 LEU N 1 1
13 20878 1 1 62 LEU O O -13.626 7.694 -24.614 1.00 . A A . 42 LEU O 1 1
13 20879 1 1 63 HIS C C -14.141 11.215 -23.737 1.00 . A A . 43 HIS C 1 1
13 20880 1 1 63 HIS CA C -13.153 10.408 -24.560 1.00 . A A . 43 HIS CA 1 1
13 20881 1 1 63 HIS CB C -12.060 11.323 -25.120 1.00 . A A . 43 HIS CB 1 1
13 20882 1 1 63 HIS CD2 C -9.799 10.248 -24.461 1.00 . A A . 43 HIS CD2 1 1
13 20883 1 1 63 HIS CE1 C -9.097 9.650 -26.418 1.00 . A A . 43 HIS CE1 1 1
13 20884 1 1 63 HIS CG C -10.752 10.625 -25.351 1.00 . A A . 43 HIS CG 1 1
13 20885 1 1 63 HIS H H -14.174 10.179 -26.395 1.00 . A A . 43 HIS H 1 1
13 20886 1 1 63 HIS HA H -12.693 9.675 -23.916 1.00 . A A . 43 HIS HA 1 1
13 20887 1 1 63 HIS HB2 H -12.389 11.730 -26.063 1.00 . A A . 43 HIS HB2 1 1
13 20888 1 1 63 HIS HB3 H -11.889 12.132 -24.425 1.00 . A A . 43 HIS HB3 1 1
13 20889 1 1 63 HIS HD1 H -10.744 10.371 -27.447 1.00 . A A . 43 HIS HD1 1 1
13 20890 1 1 63 HIS HD2 H -9.836 10.399 -23.391 1.00 . A A . 43 HIS HD2 1 1
13 20891 1 1 63 HIS HE1 H -8.494 9.247 -27.217 1.00 . A A . 43 HIS HE1 1 1
13 20892 1 1 63 HIS N N -13.835 9.686 -25.623 1.00 . A A . 43 HIS N 1 1
13 20893 1 1 63 HIS ND1 N -10.287 10.237 -26.590 1.00 . A A . 43 HIS ND1 1 1
13 20894 1 1 63 HIS NE2 N -8.753 9.631 -25.144 1.00 . A A . 43 HIS NE2 1 1
13 20895 1 1 63 HIS O O -14.461 12.357 -24.067 1.00 . A A . 43 HIS O 1 1
13 20896 1 1 64 LEU C C -15.000 11.072 -20.354 1.00 . A A . 44 LEU C 1 1
13 20897 1 1 64 LEU CA C -15.547 11.250 -21.765 1.00 . A A . 44 LEU CA 1 1
13 20898 1 1 64 LEU CB C -16.955 10.641 -21.920 1.00 . A A . 44 LEU CB 1 1
13 20899 1 1 64 LEU CD1 C -18.266 11.136 -19.815 1.00 . A A . 44 LEU CD1 1 1
13 20900 1 1 64 LEU CD2 C -17.973 12.921 -21.546 1.00 . A A . 44 LEU CD2 1 1
13 20901 1 1 64 LEU CG C -18.129 11.423 -21.302 1.00 . A A . 44 LEU CG 1 1
13 20902 1 1 64 LEU H H -14.383 9.667 -22.507 1.00 . A A . 44 LEU H 1 1
13 20903 1 1 64 LEU HA H -15.577 12.302 -22.006 1.00 . A A . 44 LEU HA 1 1
13 20904 1 1 64 LEU HB2 H -17.154 10.529 -22.977 1.00 . A A . 44 LEU HB2 1 1
13 20905 1 1 64 LEU HB3 H -16.939 9.657 -21.475 1.00 . A A . 44 LEU HB3 1 1
13 20906 1 1 64 LEU HD11 H -19.089 11.709 -19.412 1.00 . A A . 44 LEU HD11 1 1
13 20907 1 1 64 LEU HD12 H -17.352 11.411 -19.310 1.00 . A A . 44 LEU HD12 1 1
13 20908 1 1 64 LEU HD13 H -18.457 10.084 -19.668 1.00 . A A . 44 LEU HD13 1 1
13 20909 1 1 64 LEU HD21 H -17.054 13.266 -21.094 1.00 . A A . 44 LEU HD21 1 1
13 20910 1 1 64 LEU HD22 H -18.807 13.446 -21.107 1.00 . A A . 44 LEU HD22 1 1
13 20911 1 1 64 LEU HD23 H -17.946 13.113 -22.609 1.00 . A A . 44 LEU HD23 1 1
13 20912 1 1 64 LEU HG H -19.045 11.107 -21.781 1.00 . A A . 44 LEU HG 1 1
13 20913 1 1 64 LEU N N -14.639 10.598 -22.682 1.00 . A A . 44 LEU N 1 1
13 20914 1 1 64 LEU O O -14.336 10.072 -20.072 1.00 . A A . 44 LEU O 1 1
13 20915 1 1 65 THR C C -15.246 10.772 -17.409 1.00 . A A . 45 THR C 1 1
13 20916 1 1 65 THR CA C -14.744 12.015 -18.126 1.00 . A A . 45 THR CA 1 1
13 20917 1 1 65 THR CB C -15.207 13.257 -17.350 1.00 . A A . 45 THR CB 1 1
13 20918 1 1 65 THR CG2 C -14.306 13.514 -16.149 1.00 . A A . 45 THR CG2 1 1
13 20919 1 1 65 THR H H -15.731 12.843 -19.795 1.00 . A A . 45 THR H 1 1
13 20920 1 1 65 THR HA H -13.666 11.998 -18.146 1.00 . A A . 45 THR HA 1 1
13 20921 1 1 65 THR HB H -16.217 13.090 -16.998 1.00 . A A . 45 THR HB 1 1
13 20922 1 1 65 THR HG1 H -14.266 14.644 -18.401 1.00 . A A . 45 THR HG1 1 1
13 20923 1 1 65 THR HG21 H -14.622 14.416 -15.646 1.00 . A A . 45 THR HG21 1 1
13 20924 1 1 65 THR HG22 H -13.286 13.627 -16.485 1.00 . A A . 45 THR HG22 1 1
13 20925 1 1 65 THR HG23 H -14.372 12.681 -15.467 1.00 . A A . 45 THR HG23 1 1
13 20926 1 1 65 THR N N -15.228 12.057 -19.497 1.00 . A A . 45 THR N 1 1
13 20927 1 1 65 THR O O -16.422 10.665 -17.077 1.00 . A A . 45 THR O 1 1
13 20928 1 1 65 THR OG1 O -15.188 14.399 -18.218 1.00 . A A . 45 THR OG1 1 1
13 20929 1 1 66 LYS C C -13.937 8.408 -15.251 1.00 . A A . 46 LYS C 1 1
13 20930 1 1 66 LYS CA C -14.730 8.593 -16.537 1.00 . A A . 46 LYS CA 1 1
13 20931 1 1 66 LYS CB C -14.550 7.405 -17.497 1.00 . A A . 46 LYS CB 1 1
13 20932 1 1 66 LYS CD C -12.035 7.164 -17.509 1.00 . A A . 46 LYS CD 1 1
13 20933 1 1 66 LYS CE C -10.910 6.443 -16.799 1.00 . A A . 46 LYS CE 1 1
13 20934 1 1 66 LYS CG C -13.362 6.506 -17.191 1.00 . A A . 46 LYS CG 1 1
13 20935 1 1 66 LYS H H -13.422 9.969 -17.466 1.00 . A A . 46 LYS H 1 1
13 20936 1 1 66 LYS HA H -15.771 8.670 -16.277 1.00 . A A . 46 LYS HA 1 1
13 20937 1 1 66 LYS HB2 H -15.443 6.799 -17.464 1.00 . A A . 46 LYS HB2 1 1
13 20938 1 1 66 LYS HB3 H -14.431 7.791 -18.499 1.00 . A A . 46 LYS HB3 1 1
13 20939 1 1 66 LYS HD2 H -11.866 7.126 -18.575 1.00 . A A . 46 LYS HD2 1 1
13 20940 1 1 66 LYS HD3 H -12.062 8.194 -17.178 1.00 . A A . 46 LYS HD3 1 1
13 20941 1 1 66 LYS HE2 H -11.033 6.588 -15.733 1.00 . A A . 46 LYS HE2 1 1
13 20942 1 1 66 LYS HE3 H -10.974 5.389 -17.025 1.00 . A A . 46 LYS HE3 1 1
13 20943 1 1 66 LYS HG2 H -13.377 6.254 -16.142 1.00 . A A . 46 LYS HG2 1 1
13 20944 1 1 66 LYS HG3 H -13.451 5.602 -17.777 1.00 . A A . 46 LYS HG3 1 1
13 20945 1 1 66 LYS HZ1 H -9.499 7.968 -16.990 1.00 . A A . 46 LYS HZ1 1 1
13 20946 1 1 66 LYS HZ2 H -9.453 6.829 -18.244 1.00 . A A . 46 LYS HZ2 1 1
13 20947 1 1 66 LYS HZ3 H -8.820 6.437 -16.721 1.00 . A A . 46 LYS HZ3 1 1
13 20948 1 1 66 LYS N N -14.355 9.828 -17.187 1.00 . A A . 46 LYS N 1 1
13 20949 1 1 66 LYS NZ N -9.579 6.955 -17.214 1.00 . A A . 46 LYS NZ 1 1
13 20950 1 1 66 LYS O O -12.814 8.903 -15.119 1.00 . A A . 46 LYS O 1 1
13 20951 1 1 67 TYR C C -13.944 5.970 -12.728 1.00 . A A . 47 TYR C 1 1
13 20952 1 1 67 TYR CA C -13.886 7.450 -13.034 1.00 . A A . 47 TYR CA 1 1
13 20953 1 1 67 TYR CB C -14.558 8.234 -11.900 1.00 . A A . 47 TYR CB 1 1
13 20954 1 1 67 TYR CD1 C -15.208 10.491 -12.833 1.00 . A A . 47 TYR CD1 1 1
13 20955 1 1 67 TYR CD2 C -13.443 10.397 -11.237 1.00 . A A . 47 TYR CD2 1 1
13 20956 1 1 67 TYR CE1 C -15.066 11.861 -12.917 1.00 . A A . 47 TYR CE1 1 1
13 20957 1 1 67 TYR CE2 C -13.297 11.767 -11.313 1.00 . A A . 47 TYR CE2 1 1
13 20958 1 1 67 TYR CG C -14.398 9.735 -11.995 1.00 . A A . 47 TYR CG 1 1
13 20959 1 1 67 TYR CZ C -14.110 12.494 -12.153 1.00 . A A . 47 TYR CZ 1 1
13 20960 1 1 67 TYR H H -15.439 7.367 -14.454 1.00 . A A . 47 TYR H 1 1
13 20961 1 1 67 TYR HA H -12.854 7.752 -13.117 1.00 . A A . 47 TYR HA 1 1
13 20962 1 1 67 TYR HB2 H -15.614 8.017 -11.902 1.00 . A A . 47 TYR HB2 1 1
13 20963 1 1 67 TYR HB3 H -14.135 7.915 -10.958 1.00 . A A . 47 TYR HB3 1 1
13 20964 1 1 67 TYR HD1 H -15.955 9.991 -13.431 1.00 . A A . 47 TYR HD1 1 1
13 20965 1 1 67 TYR HD2 H -12.804 9.824 -10.581 1.00 . A A . 47 TYR HD2 1 1
13 20966 1 1 67 TYR HE1 H -15.705 12.431 -13.576 1.00 . A A . 47 TYR HE1 1 1
13 20967 1 1 67 TYR HE2 H -12.547 12.263 -10.715 1.00 . A A . 47 TYR HE2 1 1
13 20968 1 1 67 TYR HH H -13.023 14.086 -12.203 1.00 . A A . 47 TYR HH 1 1
13 20969 1 1 67 TYR N N -14.535 7.716 -14.300 1.00 . A A . 47 TYR N 1 1
13 20970 1 1 67 TYR O O -14.856 5.274 -13.163 1.00 . A A . 47 TYR O 1 1
13 20971 1 1 67 TYR OH O -13.966 13.861 -12.232 1.00 . A A . 47 TYR OH 1 1
13 20972 1 1 68 TYR C C -13.708 4.060 -10.193 1.00 . A A . 48 TYR C 1 1
13 20973 1 1 68 TYR CA C -12.976 4.128 -11.526 1.00 . A A . 48 TYR CA 1 1
13 20974 1 1 68 TYR CB C -11.556 3.592 -11.374 1.00 . A A . 48 TYR CB 1 1
13 20975 1 1 68 TYR CD1 C -10.541 3.842 -13.682 1.00 . A A . 48 TYR CD1 1 1
13 20976 1 1 68 TYR CD2 C -10.839 1.647 -12.804 1.00 . A A . 48 TYR CD2 1 1
13 20977 1 1 68 TYR CE1 C -9.997 3.310 -14.835 1.00 . A A . 48 TYR CE1 1 1
13 20978 1 1 68 TYR CE2 C -10.293 1.107 -13.952 1.00 . A A . 48 TYR CE2 1 1
13 20979 1 1 68 TYR CG C -10.973 3.019 -12.647 1.00 . A A . 48 TYR CG 1 1
13 20980 1 1 68 TYR CZ C -9.870 1.943 -14.963 1.00 . A A . 48 TYR CZ 1 1
13 20981 1 1 68 TYR H H -12.208 6.076 -11.762 1.00 . A A . 48 TYR H 1 1
13 20982 1 1 68 TYR HA H -13.504 3.531 -12.256 1.00 . A A . 48 TYR HA 1 1
13 20983 1 1 68 TYR HB2 H -10.910 4.394 -11.048 1.00 . A A . 48 TYR HB2 1 1
13 20984 1 1 68 TYR HB3 H -11.553 2.811 -10.626 1.00 . A A . 48 TYR HB3 1 1
13 20985 1 1 68 TYR HD1 H -10.645 4.909 -13.583 1.00 . A A . 48 TYR HD1 1 1
13 20986 1 1 68 TYR HD2 H -11.172 0.995 -12.012 1.00 . A A . 48 TYR HD2 1 1
13 20987 1 1 68 TYR HE1 H -9.668 3.964 -15.627 1.00 . A A . 48 TYR HE1 1 1
13 20988 1 1 68 TYR HE2 H -10.200 0.034 -14.053 1.00 . A A . 48 TYR HE2 1 1
13 20989 1 1 68 TYR HH H -8.566 1.947 -16.389 1.00 . A A . 48 TYR HH 1 1
13 20990 1 1 68 TYR N N -12.962 5.491 -12.001 1.00 . A A . 48 TYR N 1 1
13 20991 1 1 68 TYR O O -13.289 4.683 -9.214 1.00 . A A . 48 TYR O 1 1
13 20992 1 1 68 TYR OH O -9.327 1.409 -16.111 1.00 . A A . 48 TYR OH 1 1
13 20993 1 1 69 GLY C C -15.167 1.951 -8.179 1.00 . A A . 49 GLY C 1 1
13 20994 1 1 69 GLY CA C -15.578 3.186 -8.951 1.00 . A A . 49 GLY CA 1 1
13 20995 1 1 69 GLY H H -15.114 2.877 -10.992 1.00 . A A . 49 GLY H 1 1
13 20996 1 1 69 GLY HA2 H -15.427 4.056 -8.329 1.00 . A A . 49 GLY HA2 1 1
13 20997 1 1 69 GLY HA3 H -16.626 3.110 -9.203 1.00 . A A . 49 GLY HA3 1 1
13 20998 1 1 69 GLY N N -14.811 3.334 -10.168 1.00 . A A . 49 GLY N 1 1
13 20999 1 1 69 GLY O O -15.792 0.894 -8.303 1.00 . A A . 49 GLY O 1 1
13 21000 1 1 70 PHE C C -14.476 0.853 -5.327 1.00 . A A . 50 PHE C 1 1
13 21001 1 1 70 PHE CA C -13.629 0.978 -6.576 1.00 . A A . 50 PHE CA 1 1
13 21002 1 1 70 PHE CB C -12.167 1.178 -6.186 1.00 . A A . 50 PHE CB 1 1
13 21003 1 1 70 PHE CD1 C -10.735 0.913 -8.221 1.00 . A A . 50 PHE CD1 1 1
13 21004 1 1 70 PHE CD2 C -10.823 -0.876 -6.654 1.00 . A A . 50 PHE CD2 1 1
13 21005 1 1 70 PHE CE1 C -9.870 0.186 -9.004 1.00 . A A . 50 PHE CE1 1 1
13 21006 1 1 70 PHE CE2 C -9.956 -1.610 -7.433 1.00 . A A . 50 PHE CE2 1 1
13 21007 1 1 70 PHE CG C -11.220 0.393 -7.037 1.00 . A A . 50 PHE CG 1 1
13 21008 1 1 70 PHE CZ C -9.477 -1.077 -8.614 1.00 . A A . 50 PHE CZ 1 1
13 21009 1 1 70 PHE H H -13.628 2.935 -7.375 1.00 . A A . 50 PHE H 1 1
13 21010 1 1 70 PHE HA H -13.718 0.069 -7.151 1.00 . A A . 50 PHE HA 1 1
13 21011 1 1 70 PHE HB2 H -11.913 2.223 -6.283 1.00 . A A . 50 PHE HB2 1 1
13 21012 1 1 70 PHE HB3 H -12.028 0.871 -5.160 1.00 . A A . 50 PHE HB3 1 1
13 21013 1 1 70 PHE HD1 H -11.033 1.903 -8.530 1.00 . A A . 50 PHE HD1 1 1
13 21014 1 1 70 PHE HD2 H -11.197 -1.293 -5.731 1.00 . A A . 50 PHE HD2 1 1
13 21015 1 1 70 PHE HE1 H -9.502 0.606 -9.922 1.00 . A A . 50 PHE HE1 1 1
13 21016 1 1 70 PHE HE2 H -9.653 -2.597 -7.118 1.00 . A A . 50 PHE HE2 1 1
13 21017 1 1 70 PHE HZ H -8.795 -1.645 -9.231 1.00 . A A . 50 PHE HZ 1 1
13 21018 1 1 70 PHE N N -14.101 2.076 -7.403 1.00 . A A . 50 PHE N 1 1
13 21019 1 1 70 PHE O O -14.856 1.855 -4.724 1.00 . A A . 50 PHE O 1 1
13 21020 1 1 71 SER C C -15.423 -2.042 -3.277 1.00 . A A . 51 SER C 1 1
13 21021 1 1 71 SER CA C -15.578 -0.604 -3.762 1.00 . A A . 51 SER CA 1 1
13 21022 1 1 71 SER CB C -17.044 -0.295 -4.070 1.00 . A A . 51 SER CB 1 1
13 21023 1 1 71 SER H H -14.475 -1.140 -5.480 1.00 . A A . 51 SER H 1 1
13 21024 1 1 71 SER HA H -15.231 0.067 -2.990 1.00 . A A . 51 SER HA 1 1
13 21025 1 1 71 SER HB2 H -17.108 0.647 -4.590 1.00 . A A . 51 SER HB2 1 1
13 21026 1 1 71 SER HB3 H -17.450 -1.078 -4.694 1.00 . A A . 51 SER HB3 1 1
13 21027 1 1 71 SER HG H -17.241 0.000 -2.141 1.00 . A A . 51 SER HG 1 1
13 21028 1 1 71 SER N N -14.781 -0.374 -4.946 1.00 . A A . 51 SER N 1 1
13 21029 1 1 71 SER O O -15.357 -2.973 -4.080 1.00 . A A . 51 SER O 1 1
13 21030 1 1 71 SER OG O -17.816 -0.208 -2.891 1.00 . A A . 51 SER OG 1 1
13 21031 1 1 72 PHE C C -16.653 -3.974 -0.906 1.00 . A A . 52 PHE C 1 1
13 21032 1 1 72 PHE CA C -15.272 -3.532 -1.369 1.00 . A A . 52 PHE CA 1 1
13 21033 1 1 72 PHE CB C -14.298 -3.555 -0.188 1.00 . A A . 52 PHE CB 1 1
13 21034 1 1 72 PHE CD1 C -14.969 -5.422 1.354 1.00 . A A . 52 PHE CD1 1 1
13 21035 1 1 72 PHE CD2 C -13.078 -5.740 -0.060 1.00 . A A . 52 PHE CD2 1 1
13 21036 1 1 72 PHE CE1 C -14.803 -6.692 1.869 1.00 . A A . 52 PHE CE1 1 1
13 21037 1 1 72 PHE CE2 C -12.908 -7.012 0.448 1.00 . A A . 52 PHE CE2 1 1
13 21038 1 1 72 PHE CG C -14.108 -4.931 0.385 1.00 . A A . 52 PHE CG 1 1
13 21039 1 1 72 PHE CZ C -13.773 -7.488 1.412 1.00 . A A . 52 PHE CZ 1 1
13 21040 1 1 72 PHE H H -15.382 -1.425 -1.381 1.00 . A A . 52 PHE H 1 1
13 21041 1 1 72 PHE HA H -14.924 -4.217 -2.127 1.00 . A A . 52 PHE HA 1 1
13 21042 1 1 72 PHE HB2 H -13.336 -3.188 -0.512 1.00 . A A . 52 PHE HB2 1 1
13 21043 1 1 72 PHE HB3 H -14.675 -2.916 0.595 1.00 . A A . 52 PHE HB3 1 1
13 21044 1 1 72 PHE HD1 H -15.776 -4.800 1.710 1.00 . A A . 52 PHE HD1 1 1
13 21045 1 1 72 PHE HD2 H -12.400 -5.368 -0.814 1.00 . A A . 52 PHE HD2 1 1
13 21046 1 1 72 PHE HE1 H -15.480 -7.063 2.624 1.00 . A A . 52 PHE HE1 1 1
13 21047 1 1 72 PHE HE2 H -12.100 -7.632 0.091 1.00 . A A . 52 PHE HE2 1 1
13 21048 1 1 72 PHE HZ H -13.643 -8.483 1.810 1.00 . A A . 52 PHE HZ 1 1
13 21049 1 1 72 PHE N N -15.355 -2.212 -1.964 1.00 . A A . 52 PHE N 1 1
13 21050 1 1 72 PHE O O -17.301 -3.287 -0.103 1.00 . A A . 52 PHE O 1 1
13 21051 1 1 73 PHE C C -18.319 -6.667 0.055 1.00 . A A . 53 PHE C 1 1
13 21052 1 1 73 PHE CA C -18.379 -5.680 -1.100 1.00 . A A . 53 PHE CA 1 1
13 21053 1 1 73 PHE CB C -18.966 -6.356 -2.334 1.00 . A A . 53 PHE CB 1 1
13 21054 1 1 73 PHE CD1 C -21.270 -5.467 -2.644 1.00 . A A . 53 PHE CD1 1 1
13 21055 1 1 73 PHE CD2 C -19.562 -4.685 -4.113 1.00 . A A . 53 PHE CD2 1 1
13 21056 1 1 73 PHE CE1 C -22.191 -4.657 -3.275 1.00 . A A . 53 PHE CE1 1 1
13 21057 1 1 73 PHE CE2 C -20.481 -3.875 -4.754 1.00 . A A . 53 PHE CE2 1 1
13 21058 1 1 73 PHE CG C -19.950 -5.487 -3.051 1.00 . A A . 53 PHE CG 1 1
13 21059 1 1 73 PHE CZ C -21.798 -3.863 -4.333 1.00 . A A . 53 PHE CZ 1 1
13 21060 1 1 73 PHE H H -16.468 -5.636 -1.986 1.00 . A A . 53 PHE H 1 1
13 21061 1 1 73 PHE HA H -19.022 -4.861 -0.817 1.00 . A A . 53 PHE HA 1 1
13 21062 1 1 73 PHE HB2 H -18.169 -6.601 -3.020 1.00 . A A . 53 PHE HB2 1 1
13 21063 1 1 73 PHE HB3 H -19.473 -7.263 -2.036 1.00 . A A . 53 PHE HB3 1 1
13 21064 1 1 73 PHE HD1 H -21.575 -6.094 -1.815 1.00 . A A . 53 PHE HD1 1 1
13 21065 1 1 73 PHE HD2 H -18.531 -4.696 -4.439 1.00 . A A . 53 PHE HD2 1 1
13 21066 1 1 73 PHE HE1 H -23.220 -4.652 -2.946 1.00 . A A . 53 PHE HE1 1 1
13 21067 1 1 73 PHE HE2 H -20.171 -3.254 -5.581 1.00 . A A . 53 PHE HE2 1 1
13 21068 1 1 73 PHE HZ H -22.517 -3.227 -4.823 1.00 . A A . 53 PHE HZ 1 1
13 21069 1 1 73 PHE N N -17.073 -5.127 -1.402 1.00 . A A . 53 PHE N 1 1
13 21070 1 1 73 PHE O O -17.408 -7.489 0.148 1.00 . A A . 53 PHE O 1 1
13 21071 1 1 74 ARG C C -20.866 -7.792 2.340 1.00 . A A . 54 ARG C 1 1
13 21072 1 1 74 ARG CA C -19.405 -7.424 2.096 1.00 . A A . 54 ARG CA 1 1
13 21073 1 1 74 ARG CB C -18.836 -6.683 3.307 1.00 . A A . 54 ARG CB 1 1
13 21074 1 1 74 ARG CD C -18.619 -8.705 4.797 1.00 . A A . 54 ARG CD 1 1
13 21075 1 1 74 ARG CG C -19.184 -7.303 4.648 1.00 . A A . 54 ARG CG 1 1
13 21076 1 1 74 ARG CZ C -17.855 -8.993 7.105 1.00 . A A . 54 ARG CZ 1 1
13 21077 1 1 74 ARG H H -19.999 -5.888 0.777 1.00 . A A . 54 ARG H 1 1
13 21078 1 1 74 ARG HA H -18.824 -8.319 1.918 1.00 . A A . 54 ARG HA 1 1
13 21079 1 1 74 ARG HB2 H -17.760 -6.657 3.221 1.00 . A A . 54 ARG HB2 1 1
13 21080 1 1 74 ARG HB3 H -19.210 -5.670 3.298 1.00 . A A . 54 ARG HB3 1 1
13 21081 1 1 74 ARG HD2 H -19.145 -9.370 4.127 1.00 . A A . 54 ARG HD2 1 1
13 21082 1 1 74 ARG HD3 H -17.570 -8.691 4.543 1.00 . A A . 54 ARG HD3 1 1
13 21083 1 1 74 ARG HE H -19.601 -9.657 6.388 1.00 . A A . 54 ARG HE 1 1
13 21084 1 1 74 ARG HG2 H -18.781 -6.681 5.433 1.00 . A A . 54 ARG HG2 1 1
13 21085 1 1 74 ARG HG3 H -20.259 -7.348 4.742 1.00 . A A . 54 ARG HG3 1 1
13 21086 1 1 74 ARG HH11 H -16.616 -7.966 5.885 1.00 . A A . 54 ARG HH11 1 1
13 21087 1 1 74 ARG HH12 H -16.056 -8.151 7.519 1.00 . A A . 54 ARG HH12 1 1
13 21088 1 1 74 ARG HH21 H -18.890 -9.925 8.584 1.00 . A A . 54 ARG HH21 1 1
13 21089 1 1 74 ARG HH22 H -17.352 -9.279 9.051 1.00 . A A . 54 ARG HH22 1 1
13 21090 1 1 74 ARG N N -19.306 -6.571 0.926 1.00 . A A . 54 ARG N 1 1
13 21091 1 1 74 ARG NE N -18.770 -9.188 6.163 1.00 . A A . 54 ARG NE 1 1
13 21092 1 1 74 ARG NH1 N -16.755 -8.321 6.810 1.00 . A A . 54 ARG NH1 1 1
13 21093 1 1 74 ARG NH2 N -18.048 -9.438 8.344 1.00 . A A . 54 ARG NH2 1 1
13 21094 1 1 74 ARG O O -21.643 -6.956 2.800 1.00 . A A . 54 ARG O 1 1
13 21095 1 1 75 HIS C C -23.591 -8.619 1.346 1.00 . A A . 55 HIS C 1 1
13 21096 1 1 75 HIS CA C -22.635 -9.482 2.166 1.00 . A A . 55 HIS CA 1 1
13 21097 1 1 75 HIS CB C -23.055 -9.463 3.641 1.00 . A A . 55 HIS CB 1 1
13 21098 1 1 75 HIS CD2 C -21.528 -11.239 4.747 1.00 . A A . 55 HIS CD2 1 1
13 21099 1 1 75 HIS CE1 C -23.048 -12.581 5.501 1.00 . A A . 55 HIS CE1 1 1
13 21100 1 1 75 HIS CG C -22.727 -10.718 4.386 1.00 . A A . 55 HIS CG 1 1
13 21101 1 1 75 HIS H H -20.577 -9.658 1.649 1.00 . A A . 55 HIS H 1 1
13 21102 1 1 75 HIS HA H -22.691 -10.498 1.801 1.00 . A A . 55 HIS HA 1 1
13 21103 1 1 75 HIS HB2 H -22.552 -8.647 4.138 1.00 . A A . 55 HIS HB2 1 1
13 21104 1 1 75 HIS HB3 H -24.122 -9.309 3.702 1.00 . A A . 55 HIS HB3 1 1
13 21105 1 1 75 HIS HD1 H -24.659 -11.485 4.773 1.00 . A A . 55 HIS HD1 1 1
13 21106 1 1 75 HIS HD2 H -20.562 -10.808 4.545 1.00 . A A . 55 HIS HD2 1 1
13 21107 1 1 75 HIS HE1 H -23.540 -13.409 5.998 1.00 . A A . 55 HIS HE1 1 1
13 21108 1 1 75 HIS N N -21.244 -9.029 2.010 1.00 . A A . 55 HIS N 1 1
13 21109 1 1 75 HIS ND1 N -23.682 -11.584 4.874 1.00 . A A . 55 HIS ND1 1 1
13 21110 1 1 75 HIS NE2 N -21.740 -12.419 5.449 1.00 . A A . 55 HIS NE2 1 1
13 21111 1 1 75 HIS O O -24.755 -8.449 1.704 1.00 . A A . 55 HIS O 1 1
13 21112 1 1 76 GLY C C -23.902 -5.783 -0.113 1.00 . A A . 56 GLY C 1 1
13 21113 1 1 76 GLY CA C -23.907 -7.220 -0.594 1.00 . A A . 56 GLY CA 1 1
13 21114 1 1 76 GLY H H -22.174 -8.292 -0.022 1.00 . A A . 56 GLY H 1 1
13 21115 1 1 76 GLY HA2 H -23.526 -7.252 -1.604 1.00 . A A . 56 GLY HA2 1 1
13 21116 1 1 76 GLY HA3 H -24.924 -7.585 -0.592 1.00 . A A . 56 GLY HA3 1 1
13 21117 1 1 76 GLY N N -23.095 -8.085 0.240 1.00 . A A . 56 GLY N 1 1
13 21118 1 1 76 GLY O O -24.500 -4.910 -0.739 1.00 . A A . 56 GLY O 1 1
13 21119 1 1 77 ASN C C -21.772 -3.613 1.111 1.00 . A A . 57 ASN C 1 1
13 21120 1 1 77 ASN CA C -23.107 -4.187 1.532 1.00 . A A . 57 ASN CA 1 1
13 21121 1 1 77 ASN CB C -23.202 -4.155 3.063 1.00 . A A . 57 ASN CB 1 1
13 21122 1 1 77 ASN CG C -24.352 -4.973 3.606 1.00 . A A . 57 ASN CG 1 1
13 21123 1 1 77 ASN H H -22.819 -6.284 1.491 1.00 . A A . 57 ASN H 1 1
13 21124 1 1 77 ASN HA H -23.899 -3.586 1.111 1.00 . A A . 57 ASN HA 1 1
13 21125 1 1 77 ASN HB2 H -22.286 -4.544 3.480 1.00 . A A . 57 ASN HB2 1 1
13 21126 1 1 77 ASN HB3 H -23.329 -3.131 3.385 1.00 . A A . 57 ASN HB3 1 1
13 21127 1 1 77 ASN HD21 H -23.103 -6.469 3.957 1.00 . A A . 57 ASN HD21 1 1
13 21128 1 1 77 ASN HD22 H -24.764 -6.756 4.373 1.00 . A A . 57 ASN HD22 1 1
13 21129 1 1 77 ASN N N -23.236 -5.538 1.007 1.00 . A A . 57 ASN N 1 1
13 21130 1 1 77 ASN ND2 N -24.046 -6.186 4.023 1.00 . A A . 57 ASN ND2 1 1
13 21131 1 1 77 ASN O O -20.946 -4.310 0.519 1.00 . A A . 57 ASN O 1 1
13 21132 1 1 77 ASN OD1 O -25.491 -4.512 3.674 1.00 . A A . 57 ASN OD1 1 1
13 21133 1 1 78 ILE C C -19.528 -1.297 2.304 1.00 . A A . 58 ILE C 1 1
13 21134 1 1 78 ILE CA C -20.319 -1.691 1.070 1.00 . A A . 58 ILE CA 1 1
13 21135 1 1 78 ILE CB C -20.591 -0.452 0.193 1.00 . A A . 58 ILE CB 1 1
13 21136 1 1 78 ILE CD1 C -20.150 -1.730 -1.959 1.00 . A A . 58 ILE CD1 1 1
13 21137 1 1 78 ILE CG1 C -21.130 -0.896 -1.166 1.00 . A A . 58 ILE CG1 1 1
13 21138 1 1 78 ILE CG2 C -19.328 0.387 0.026 1.00 . A A . 58 ILE CG2 1 1
13 21139 1 1 78 ILE H H -22.223 -1.874 1.959 1.00 . A A . 58 ILE H 1 1
13 21140 1 1 78 ILE HA H -19.730 -2.389 0.490 1.00 . A A . 58 ILE HA 1 1
13 21141 1 1 78 ILE HB H -21.334 0.154 0.684 1.00 . A A . 58 ILE HB 1 1
13 21142 1 1 78 ILE HD11 H -20.596 -2.017 -2.900 1.00 . A A . 58 ILE HD11 1 1
13 21143 1 1 78 ILE HD12 H -19.891 -2.615 -1.397 1.00 . A A . 58 ILE HD12 1 1
13 21144 1 1 78 ILE HD13 H -19.257 -1.149 -2.148 1.00 . A A . 58 ILE HD13 1 1
13 21145 1 1 78 ILE HG12 H -22.012 -1.495 -1.014 1.00 . A A . 58 ILE HG12 1 1
13 21146 1 1 78 ILE HG13 H -21.381 -0.026 -1.754 1.00 . A A . 58 ILE HG13 1 1
13 21147 1 1 78 ILE HG21 H -18.556 -0.212 -0.436 1.00 . A A . 58 ILE HG21 1 1
13 21148 1 1 78 ILE HG22 H -18.991 0.723 0.994 1.00 . A A . 58 ILE HG22 1 1
13 21149 1 1 78 ILE HG23 H -19.544 1.242 -0.598 1.00 . A A . 58 ILE HG23 1 1
13 21150 1 1 78 ILE N N -21.549 -2.359 1.440 1.00 . A A . 58 ILE N 1 1
13 21151 1 1 78 ILE O O -20.017 -0.578 3.178 1.00 . A A . 58 ILE O 1 1
13 21152 1 1 79 VAL C C -16.385 -0.451 2.993 1.00 . A A . 59 VAL C 1 1
13 21153 1 1 79 VAL CA C -17.409 -1.478 3.464 1.00 . A A . 59 VAL CA 1 1
13 21154 1 1 79 VAL CB C -16.688 -2.740 3.996 1.00 . A A . 59 VAL CB 1 1
13 21155 1 1 79 VAL CG1 C -15.656 -2.376 5.054 1.00 . A A . 59 VAL CG1 1 1
13 21156 1 1 79 VAL CG2 C -17.695 -3.733 4.562 1.00 . A A . 59 VAL CG2 1 1
13 21157 1 1 79 VAL H H -18.022 -2.419 1.668 1.00 . A A . 59 VAL H 1 1
13 21158 1 1 79 VAL HA H -17.991 -1.051 4.269 1.00 . A A . 59 VAL HA 1 1
13 21159 1 1 79 VAL HB H -16.174 -3.211 3.169 1.00 . A A . 59 VAL HB 1 1
13 21160 1 1 79 VAL HG11 H -14.871 -1.785 4.605 1.00 . A A . 59 VAL HG11 1 1
13 21161 1 1 79 VAL HG12 H -15.234 -3.278 5.476 1.00 . A A . 59 VAL HG12 1 1
13 21162 1 1 79 VAL HG13 H -16.132 -1.804 5.838 1.00 . A A . 59 VAL HG13 1 1
13 21163 1 1 79 VAL HG21 H -18.268 -3.260 5.345 1.00 . A A . 59 VAL HG21 1 1
13 21164 1 1 79 VAL HG22 H -17.170 -4.587 4.968 1.00 . A A . 59 VAL HG22 1 1
13 21165 1 1 79 VAL HG23 H -18.362 -4.063 3.776 1.00 . A A . 59 VAL HG23 1 1
13 21166 1 1 79 VAL N N -18.317 -1.805 2.376 1.00 . A A . 59 VAL N 1 1
13 21167 1 1 79 VAL O O -16.037 0.488 3.714 1.00 . A A . 59 VAL O 1 1
13 21168 1 1 80 ALA C C -15.468 0.866 -0.113 1.00 . A A . 60 ALA C 1 1
13 21169 1 1 80 ALA CA C -14.949 0.289 1.188 1.00 . A A . 60 ALA CA 1 1
13 21170 1 1 80 ALA CB C -13.632 -0.429 0.947 1.00 . A A . 60 ALA CB 1 1
13 21171 1 1 80 ALA H H -16.257 -1.374 1.224 1.00 . A A . 60 ALA H 1 1
13 21172 1 1 80 ALA HA H -14.778 1.092 1.890 1.00 . A A . 60 ALA HA 1 1
13 21173 1 1 80 ALA HB1 H -13.280 -0.859 1.872 1.00 . A A . 60 ALA HB1 1 1
13 21174 1 1 80 ALA HB2 H -12.900 0.275 0.576 1.00 . A A . 60 ALA HB2 1 1
13 21175 1 1 80 ALA HB3 H -13.775 -1.213 0.217 1.00 . A A . 60 ALA HB3 1 1
13 21176 1 1 80 ALA N N -15.923 -0.621 1.765 1.00 . A A . 60 ALA N 1 1
13 21177 1 1 80 ALA O O -16.084 0.157 -0.900 1.00 . A A . 60 ALA O 1 1
13 21178 1 1 81 TYR C C -14.603 3.879 -1.915 1.00 . A A . 61 TYR C 1 1
13 21179 1 1 81 TYR CA C -15.594 2.772 -1.592 1.00 . A A . 61 TYR CA 1 1
13 21180 1 1 81 TYR CB C -17.018 3.336 -1.535 1.00 . A A . 61 TYR CB 1 1
13 21181 1 1 81 TYR CD1 C -18.037 2.859 -3.795 1.00 . A A . 61 TYR CD1 1 1
13 21182 1 1 81 TYR CD2 C -17.521 5.125 -3.260 1.00 . A A . 61 TYR CD2 1 1
13 21183 1 1 81 TYR CE1 C -18.507 3.252 -5.032 1.00 . A A . 61 TYR CE1 1 1
13 21184 1 1 81 TYR CE2 C -17.991 5.524 -4.498 1.00 . A A . 61 TYR CE2 1 1
13 21185 1 1 81 TYR CG C -17.538 3.784 -2.887 1.00 . A A . 61 TYR CG 1 1
13 21186 1 1 81 TYR CZ C -18.481 4.583 -5.379 1.00 . A A . 61 TYR CZ 1 1
13 21187 1 1 81 TYR H H -14.791 2.685 0.354 1.00 . A A . 61 TYR H 1 1
13 21188 1 1 81 TYR HA H -15.546 2.019 -2.366 1.00 . A A . 61 TYR HA 1 1
13 21189 1 1 81 TYR HB2 H -17.685 2.575 -1.155 1.00 . A A . 61 TYR HB2 1 1
13 21190 1 1 81 TYR HB3 H -17.036 4.187 -0.870 1.00 . A A . 61 TYR HB3 1 1
13 21191 1 1 81 TYR HD1 H -18.056 1.813 -3.522 1.00 . A A . 61 TYR HD1 1 1
13 21192 1 1 81 TYR HD2 H -17.135 5.859 -2.567 1.00 . A A . 61 TYR HD2 1 1
13 21193 1 1 81 TYR HE1 H -18.889 2.514 -5.725 1.00 . A A . 61 TYR HE1 1 1
13 21194 1 1 81 TYR HE2 H -17.969 6.568 -4.775 1.00 . A A . 61 TYR HE2 1 1
13 21195 1 1 81 TYR HH H -19.688 4.393 -6.868 1.00 . A A . 61 TYR HH 1 1
13 21196 1 1 81 TYR N N -15.228 2.145 -0.337 1.00 . A A . 61 TYR N 1 1
13 21197 1 1 81 TYR O O -14.211 4.641 -1.031 1.00 . A A . 61 TYR O 1 1
13 21198 1 1 81 TYR OH O -18.953 4.973 -6.608 1.00 . A A . 61 TYR OH 1 1
13 21199 1 1 82 GLY C C -13.444 5.292 -5.066 1.00 . A A . 62 GLY C 1 1
13 21200 1 1 82 GLY CA C -13.265 4.968 -3.599 1.00 . A A . 62 GLY CA 1 1
13 21201 1 1 82 GLY H H -14.492 3.262 -3.812 1.00 . A A . 62 GLY H 1 1
13 21202 1 1 82 GLY HA2 H -13.438 5.861 -3.016 1.00 . A A . 62 GLY HA2 1 1
13 21203 1 1 82 GLY HA3 H -12.252 4.631 -3.435 1.00 . A A . 62 GLY HA3 1 1
13 21204 1 1 82 GLY N N -14.181 3.938 -3.166 1.00 . A A . 62 GLY N 1 1
13 21205 1 1 82 GLY O O -13.062 4.508 -5.931 1.00 . A A . 62 GLY O 1 1
13 21206 1 1 83 LYS C C -13.089 7.812 -7.106 1.00 . A A . 63 LYS C 1 1
13 21207 1 1 83 LYS CA C -14.235 6.888 -6.714 1.00 . A A . 63 LYS CA 1 1
13 21208 1 1 83 LYS CB C -15.565 7.630 -6.853 1.00 . A A . 63 LYS CB 1 1
13 21209 1 1 83 LYS CD C -16.854 7.234 -8.979 1.00 . A A . 63 LYS CD 1 1
13 21210 1 1 83 LYS CE C -18.240 7.372 -8.373 1.00 . A A . 63 LYS CE 1 1
13 21211 1 1 83 LYS CG C -15.848 8.122 -8.263 1.00 . A A . 63 LYS CG 1 1
13 21212 1 1 83 LYS H H -14.401 6.982 -4.604 1.00 . A A . 63 LYS H 1 1
13 21213 1 1 83 LYS HA H -14.235 6.026 -7.365 1.00 . A A . 63 LYS HA 1 1
13 21214 1 1 83 LYS HB2 H -16.364 6.965 -6.560 1.00 . A A . 63 LYS HB2 1 1
13 21215 1 1 83 LYS HB3 H -15.559 8.484 -6.191 1.00 . A A . 63 LYS HB3 1 1
13 21216 1 1 83 LYS HD2 H -16.896 7.519 -10.019 1.00 . A A . 63 LYS HD2 1 1
13 21217 1 1 83 LYS HD3 H -16.536 6.205 -8.894 1.00 . A A . 63 LYS HD3 1 1
13 21218 1 1 83 LYS HE2 H -18.208 7.028 -7.350 1.00 . A A . 63 LYS HE2 1 1
13 21219 1 1 83 LYS HE3 H -18.522 8.414 -8.392 1.00 . A A . 63 LYS HE3 1 1
13 21220 1 1 83 LYS HG2 H -16.243 9.125 -8.209 1.00 . A A . 63 LYS HG2 1 1
13 21221 1 1 83 LYS HG3 H -14.924 8.128 -8.822 1.00 . A A . 63 LYS HG3 1 1
13 21222 1 1 83 LYS HZ1 H -20.179 6.641 -8.635 1.00 . A A . 63 LYS HZ1 1 1
13 21223 1 1 83 LYS HZ2 H -18.973 5.577 -9.174 1.00 . A A . 63 LYS HZ2 1 1
13 21224 1 1 83 LYS HZ3 H -19.361 6.956 -10.086 1.00 . A A . 63 LYS HZ3 1 1
13 21225 1 1 83 LYS N N -14.056 6.431 -5.344 1.00 . A A . 63 LYS N 1 1
13 21226 1 1 83 LYS NZ N -19.256 6.583 -9.118 1.00 . A A . 63 LYS NZ 1 1
13 21227 1 1 83 LYS O O -12.874 8.842 -6.465 1.00 . A A . 63 LYS O 1 1
13 21228 1 1 84 SER C C -10.980 8.128 -10.081 1.00 . A A . 64 SER C 1 1
13 21229 1 1 84 SER CA C -11.229 8.269 -8.587 1.00 . A A . 64 SER CA 1 1
13 21230 1 1 84 SER CB C -9.956 7.907 -7.824 1.00 . A A . 64 SER CB 1 1
13 21231 1 1 84 SER H H -12.558 6.617 -8.620 1.00 . A A . 64 SER H 1 1
13 21232 1 1 84 SER HA H -11.476 9.297 -8.375 1.00 . A A . 64 SER HA 1 1
13 21233 1 1 84 SER HB2 H -9.727 6.864 -7.981 1.00 . A A . 64 SER HB2 1 1
13 21234 1 1 84 SER HB3 H -9.139 8.512 -8.187 1.00 . A A . 64 SER HB3 1 1
13 21235 1 1 84 SER HG H -11.023 8.415 -6.261 1.00 . A A . 64 SER HG 1 1
13 21236 1 1 84 SER N N -12.347 7.449 -8.142 1.00 . A A . 64 SER N 1 1
13 21237 1 1 84 SER O O -11.326 7.121 -10.691 1.00 . A A . 64 SER O 1 1
13 21238 1 1 84 SER OG O -10.113 8.133 -6.438 1.00 . A A . 64 SER OG 1 1
13 21239 1 1 85 ARG C C -8.858 8.141 -12.292 1.00 . A A . 65 ARG C 1 1
13 21240 1 1 85 ARG CA C -9.984 9.145 -12.060 1.00 . A A . 65 ARG CA 1 1
13 21241 1 1 85 ARG CB C -9.546 10.548 -12.481 1.00 . A A . 65 ARG CB 1 1
13 21242 1 1 85 ARG CD C -8.283 12.623 -11.817 1.00 . A A . 65 ARG CD 1 1
13 21243 1 1 85 ARG CG C -8.468 11.136 -11.583 1.00 . A A . 65 ARG CG 1 1
13 21244 1 1 85 ARG CZ C -7.628 14.250 -10.089 1.00 . A A . 65 ARG CZ 1 1
13 21245 1 1 85 ARG H H -10.200 9.965 -10.117 1.00 . A A . 65 ARG H 1 1
13 21246 1 1 85 ARG HA H -10.842 8.851 -12.646 1.00 . A A . 65 ARG HA 1 1
13 21247 1 1 85 ARG HB2 H -9.164 10.507 -13.490 1.00 . A A . 65 ARG HB2 1 1
13 21248 1 1 85 ARG HB3 H -10.404 11.202 -12.455 1.00 . A A . 65 ARG HB3 1 1
13 21249 1 1 85 ARG HD2 H -7.905 12.777 -12.817 1.00 . A A . 65 ARG HD2 1 1
13 21250 1 1 85 ARG HD3 H -9.239 13.114 -11.712 1.00 . A A . 65 ARG HD3 1 1
13 21251 1 1 85 ARG HE H -6.450 12.787 -10.791 1.00 . A A . 65 ARG HE 1 1
13 21252 1 1 85 ARG HG2 H -8.749 10.981 -10.552 1.00 . A A . 65 ARG HG2 1 1
13 21253 1 1 85 ARG HG3 H -7.533 10.632 -11.781 1.00 . A A . 65 ARG HG3 1 1
13 21254 1 1 85 ARG HH11 H -9.534 14.444 -10.766 1.00 . A A . 65 ARG HH11 1 1
13 21255 1 1 85 ARG HH12 H -9.055 15.599 -9.559 1.00 . A A . 65 ARG HH12 1 1
13 21256 1 1 85 ARG HH21 H -5.801 14.293 -9.207 1.00 . A A . 65 ARG HH21 1 1
13 21257 1 1 85 ARG HH22 H -6.917 15.519 -8.672 1.00 . A A . 65 ARG HH22 1 1
13 21258 1 1 85 ARG N N -10.377 9.157 -10.657 1.00 . A A . 65 ARG N 1 1
13 21259 1 1 85 ARG NE N -7.345 13.204 -10.860 1.00 . A A . 65 ARG NE 1 1
13 21260 1 1 85 ARG NH1 N -8.834 14.809 -10.142 1.00 . A A . 65 ARG NH1 1 1
13 21261 1 1 85 ARG NH2 N -6.710 14.724 -9.256 1.00 . A A . 65 ARG NH2 1 1
13 21262 1 1 85 ARG O O -8.666 7.644 -13.402 1.00 . A A . 65 ARG O 1 1
13 21263 1 1 86 LYS C C -7.430 5.577 -10.620 1.00 . A A . 66 LYS C 1 1
13 21264 1 1 86 LYS CA C -7.029 6.893 -11.281 1.00 . A A . 66 LYS CA 1 1
13 21265 1 1 86 LYS CB C -5.792 7.476 -10.593 1.00 . A A . 66 LYS CB 1 1
13 21266 1 1 86 LYS CD C -4.295 7.891 -12.562 1.00 . A A . 66 LYS CD 1 1
13 21267 1 1 86 LYS CE C -3.523 8.919 -13.376 1.00 . A A . 66 LYS CE 1 1
13 21268 1 1 86 LYS CG C -5.066 8.528 -11.416 1.00 . A A . 66 LYS CG 1 1
13 21269 1 1 86 LYS H H -8.337 8.277 -10.376 1.00 . A A . 66 LYS H 1 1
13 21270 1 1 86 LYS HA H -6.798 6.708 -12.320 1.00 . A A . 66 LYS HA 1 1
13 21271 1 1 86 LYS HB2 H -6.093 7.928 -9.658 1.00 . A A . 66 LYS HB2 1 1
13 21272 1 1 86 LYS HB3 H -5.100 6.673 -10.385 1.00 . A A . 66 LYS HB3 1 1
13 21273 1 1 86 LYS HD2 H -3.596 7.174 -12.157 1.00 . A A . 66 LYS HD2 1 1
13 21274 1 1 86 LYS HD3 H -4.993 7.384 -13.212 1.00 . A A . 66 LYS HD3 1 1
13 21275 1 1 86 LYS HE2 H -2.972 9.556 -12.699 1.00 . A A . 66 LYS HE2 1 1
13 21276 1 1 86 LYS HE3 H -2.830 8.400 -14.023 1.00 . A A . 66 LYS HE3 1 1
13 21277 1 1 86 LYS HG2 H -5.791 9.220 -11.820 1.00 . A A . 66 LYS HG2 1 1
13 21278 1 1 86 LYS HG3 H -4.374 9.059 -10.778 1.00 . A A . 66 LYS HG3 1 1
13 21279 1 1 86 LYS HZ1 H -5.052 9.161 -14.776 1.00 . A A . 66 LYS HZ1 1 1
13 21280 1 1 86 LYS HZ2 H -3.856 10.358 -14.855 1.00 . A A . 66 LYS HZ2 1 1
13 21281 1 1 86 LYS HZ3 H -4.996 10.386 -13.602 1.00 . A A . 66 LYS HZ3 1 1
13 21282 1 1 86 LYS N N -8.125 7.846 -11.228 1.00 . A A . 66 LYS N 1 1
13 21283 1 1 86 LYS NZ N -4.420 9.763 -14.207 1.00 . A A . 66 LYS NZ 1 1
13 21284 1 1 86 LYS O O -7.893 5.563 -9.477 1.00 . A A . 66 LYS O 1 1
13 21285 1 1 87 VAL C C -6.812 2.839 -9.568 1.00 . A A . 67 VAL C 1 1
13 21286 1 1 87 VAL CA C -7.575 3.145 -10.862 1.00 . A A . 67 VAL CA 1 1
13 21287 1 1 87 VAL CB C -7.265 2.075 -11.947 1.00 . A A . 67 VAL CB 1 1
13 21288 1 1 87 VAL CG1 C -5.812 2.116 -12.375 1.00 . A A . 67 VAL CG1 1 1
13 21289 1 1 87 VAL CG2 C -7.632 0.679 -11.480 1.00 . A A . 67 VAL CG2 1 1
13 21290 1 1 87 VAL H H -6.910 4.577 -12.270 1.00 . A A . 67 VAL H 1 1
13 21291 1 1 87 VAL HA H -8.635 3.115 -10.652 1.00 . A A . 67 VAL HA 1 1
13 21292 1 1 87 VAL HB H -7.870 2.301 -12.813 1.00 . A A . 67 VAL HB 1 1
13 21293 1 1 87 VAL HG11 H -5.595 3.076 -12.814 1.00 . A A . 67 VAL HG11 1 1
13 21294 1 1 87 VAL HG12 H -5.631 1.336 -13.100 1.00 . A A . 67 VAL HG12 1 1
13 21295 1 1 87 VAL HG13 H -5.181 1.961 -11.513 1.00 . A A . 67 VAL HG13 1 1
13 21296 1 1 87 VAL HG21 H -7.311 0.543 -10.459 1.00 . A A . 67 VAL HG21 1 1
13 21297 1 1 87 VAL HG22 H -7.141 -0.050 -12.110 1.00 . A A . 67 VAL HG22 1 1
13 21298 1 1 87 VAL HG23 H -8.699 0.548 -11.547 1.00 . A A . 67 VAL HG23 1 1
13 21299 1 1 87 VAL N N -7.257 4.482 -11.354 1.00 . A A . 67 VAL N 1 1
13 21300 1 1 87 VAL O O -7.352 2.234 -8.642 1.00 . A A . 67 VAL O 1 1
13 21301 1 1 88 ALA C C -5.207 3.943 -7.151 1.00 . A A . 68 ALA C 1 1
13 21302 1 1 88 ALA CA C -4.733 3.086 -8.323 1.00 . A A . 68 ALA CA 1 1
13 21303 1 1 88 ALA CB C -3.280 3.394 -8.643 1.00 . A A . 68 ALA CB 1 1
13 21304 1 1 88 ALA H H -5.177 3.730 -10.284 1.00 . A A . 68 ALA H 1 1
13 21305 1 1 88 ALA HA H -4.799 2.047 -8.041 1.00 . A A . 68 ALA HA 1 1
13 21306 1 1 88 ALA HB1 H -3.180 4.442 -8.892 1.00 . A A . 68 ALA HB1 1 1
13 21307 1 1 88 ALA HB2 H -2.960 2.794 -9.483 1.00 . A A . 68 ALA HB2 1 1
13 21308 1 1 88 ALA HB3 H -2.666 3.168 -7.785 1.00 . A A . 68 ALA HB3 1 1
13 21309 1 1 88 ALA N N -5.561 3.280 -9.503 1.00 . A A . 68 ALA N 1 1
13 21310 1 1 88 ALA O O -5.254 3.471 -6.016 1.00 . A A . 68 ALA O 1 1
13 21311 1 1 89 ASN C C -7.306 5.642 -5.766 1.00 . A A . 69 ASN C 1 1
13 21312 1 1 89 ASN CA C -6.002 6.123 -6.383 1.00 . A A . 69 ASN CA 1 1
13 21313 1 1 89 ASN CB C -6.195 7.531 -6.952 1.00 . A A . 69 ASN CB 1 1
13 21314 1 1 89 ASN CG C -6.370 8.583 -5.870 1.00 . A A . 69 ASN CG 1 1
13 21315 1 1 89 ASN H H -5.524 5.505 -8.357 1.00 . A A . 69 ASN H 1 1
13 21316 1 1 89 ASN HA H -5.240 6.152 -5.618 1.00 . A A . 69 ASN HA 1 1
13 21317 1 1 89 ASN HB2 H -5.336 7.794 -7.543 1.00 . A A . 69 ASN HB2 1 1
13 21318 1 1 89 ASN HB3 H -7.073 7.540 -7.582 1.00 . A A . 69 ASN HB3 1 1
13 21319 1 1 89 ASN HD21 H -8.354 8.379 -5.913 1.00 . A A . 69 ASN HD21 1 1
13 21320 1 1 89 ASN HD22 H -7.731 9.543 -4.793 1.00 . A A . 69 ASN HD22 1 1
13 21321 1 1 89 ASN N N -5.560 5.195 -7.429 1.00 . A A . 69 ASN N 1 1
13 21322 1 1 89 ASN ND2 N -7.607 8.862 -5.485 1.00 . A A . 69 ASN ND2 1 1
13 21323 1 1 89 ASN O O -7.459 5.620 -4.546 1.00 . A A . 69 ASN O 1 1
13 21324 1 1 89 ASN OD1 O -5.392 9.155 -5.389 1.00 . A A . 69 ASN OD1 1 1
13 21325 1 1 90 ALA C C -9.308 3.474 -5.335 1.00 . A A . 70 ALA C 1 1
13 21326 1 1 90 ALA CA C -9.516 4.710 -6.198 1.00 . A A . 70 ALA CA 1 1
13 21327 1 1 90 ALA CB C -10.342 4.353 -7.420 1.00 . A A . 70 ALA CB 1 1
13 21328 1 1 90 ALA H H -8.049 5.322 -7.590 1.00 . A A . 70 ALA H 1 1
13 21329 1 1 90 ALA HA H -10.037 5.469 -5.630 1.00 . A A . 70 ALA HA 1 1
13 21330 1 1 90 ALA HB1 H -9.821 3.595 -7.990 1.00 . A A . 70 ALA HB1 1 1
13 21331 1 1 90 ALA HB2 H -10.480 5.231 -8.033 1.00 . A A . 70 ALA HB2 1 1
13 21332 1 1 90 ALA HB3 H -11.305 3.973 -7.110 1.00 . A A . 70 ALA HB3 1 1
13 21333 1 1 90 ALA N N -8.233 5.249 -6.628 1.00 . A A . 70 ALA N 1 1
13 21334 1 1 90 ALA O O -9.939 3.293 -4.290 1.00 . A A . 70 ALA O 1 1
13 21335 1 1 91 LYS C C -7.413 1.719 -3.765 1.00 . A A . 71 LYS C 1 1
13 21336 1 1 91 LYS CA C -8.015 1.411 -5.132 1.00 . A A . 71 LYS CA 1 1
13 21337 1 1 91 LYS CB C -6.995 0.718 -6.028 1.00 . A A . 71 LYS CB 1 1
13 21338 1 1 91 LYS CD C -6.261 -1.397 -7.089 1.00 . A A . 71 LYS CD 1 1
13 21339 1 1 91 LYS CE C -4.980 -0.709 -7.533 1.00 . A A . 71 LYS CE 1 1
13 21340 1 1 91 LYS CG C -6.836 -0.770 -5.826 1.00 . A A . 71 LYS CG 1 1
13 21341 1 1 91 LYS H H -7.953 2.862 -6.647 1.00 . A A . 71 LYS H 1 1
13 21342 1 1 91 LYS HA H -8.888 0.788 -5.020 1.00 . A A . 71 LYS HA 1 1
13 21343 1 1 91 LYS HB2 H -7.279 0.878 -7.054 1.00 . A A . 71 LYS HB2 1 1
13 21344 1 1 91 LYS HB3 H -6.033 1.179 -5.860 1.00 . A A . 71 LYS HB3 1 1
13 21345 1 1 91 LYS HD2 H -6.054 -2.438 -6.905 1.00 . A A . 71 LYS HD2 1 1
13 21346 1 1 91 LYS HD3 H -6.990 -1.306 -7.883 1.00 . A A . 71 LYS HD3 1 1
13 21347 1 1 91 LYS HE2 H -4.677 -1.118 -8.484 1.00 . A A . 71 LYS HE2 1 1
13 21348 1 1 91 LYS HE3 H -5.183 0.350 -7.645 1.00 . A A . 71 LYS HE3 1 1
13 21349 1 1 91 LYS HG2 H -6.163 -0.949 -5.000 1.00 . A A . 71 LYS HG2 1 1
13 21350 1 1 91 LYS HG3 H -7.801 -1.207 -5.620 1.00 . A A . 71 LYS HG3 1 1
13 21351 1 1 91 LYS HZ1 H -3.807 -1.898 -6.274 1.00 . A A . 71 LYS HZ1 1 1
13 21352 1 1 91 LYS HZ2 H -4.051 -0.321 -5.703 1.00 . A A . 71 LYS HZ2 1 1
13 21353 1 1 91 LYS HZ3 H -2.967 -0.598 -6.973 1.00 . A A . 71 LYS HZ3 1 1
13 21354 1 1 91 LYS N N -8.395 2.640 -5.800 1.00 . A A . 71 LYS N 1 1
13 21355 1 1 91 LYS NZ N -3.877 -0.891 -6.550 1.00 . A A . 71 LYS NZ 1 1
13 21356 1 1 91 LYS O O -7.680 1.033 -2.781 1.00 . A A . 71 LYS O 1 1
13 21357 1 1 92 TYR C C -6.992 3.605 -1.457 1.00 . A A . 72 TYR C 1 1
13 21358 1 1 92 TYR CA C -5.956 3.236 -2.514 1.00 . A A . 72 TYR CA 1 1
13 21359 1 1 92 TYR CB C -5.066 4.438 -2.852 1.00 . A A . 72 TYR CB 1 1
13 21360 1 1 92 TYR CD1 C -3.461 4.794 -0.934 1.00 . A A . 72 TYR CD1 1 1
13 21361 1 1 92 TYR CD2 C -5.194 6.396 -1.276 1.00 . A A . 72 TYR CD2 1 1
13 21362 1 1 92 TYR CE1 C -3.000 5.520 0.148 1.00 . A A . 72 TYR CE1 1 1
13 21363 1 1 92 TYR CE2 C -4.738 7.130 -0.201 1.00 . A A . 72 TYR CE2 1 1
13 21364 1 1 92 TYR CG C -4.564 5.219 -1.661 1.00 . A A . 72 TYR CG 1 1
13 21365 1 1 92 TYR CZ C -3.641 6.689 0.509 1.00 . A A . 72 TYR CZ 1 1
13 21366 1 1 92 TYR H H -6.437 3.258 -4.570 1.00 . A A . 72 TYR H 1 1
13 21367 1 1 92 TYR HA H -5.340 2.436 -2.135 1.00 . A A . 72 TYR HA 1 1
13 21368 1 1 92 TYR HB2 H -4.202 4.088 -3.397 1.00 . A A . 72 TYR HB2 1 1
13 21369 1 1 92 TYR HB3 H -5.624 5.117 -3.482 1.00 . A A . 72 TYR HB3 1 1
13 21370 1 1 92 TYR HD1 H -2.963 3.879 -1.220 1.00 . A A . 72 TYR HD1 1 1
13 21371 1 1 92 TYR HD2 H -6.056 6.737 -1.836 1.00 . A A . 72 TYR HD2 1 1
13 21372 1 1 92 TYR HE1 H -2.140 5.174 0.703 1.00 . A A . 72 TYR HE1 1 1
13 21373 1 1 92 TYR HE2 H -5.245 8.041 0.083 1.00 . A A . 72 TYR HE2 1 1
13 21374 1 1 92 TYR HH H -3.929 7.817 2.047 1.00 . A A . 72 TYR HH 1 1
13 21375 1 1 92 TYR N N -6.603 2.769 -3.733 1.00 . A A . 72 TYR N 1 1
13 21376 1 1 92 TYR O O -6.901 3.174 -0.309 1.00 . A A . 72 TYR O 1 1
13 21377 1 1 92 TYR OH O -3.181 7.420 1.580 1.00 . A A . 72 TYR OH 1 1
13 21378 1 1 93 ILE C C -9.817 3.614 -0.428 1.00 . A A . 73 ILE C 1 1
13 21379 1 1 93 ILE CA C -9.055 4.816 -0.975 1.00 . A A . 73 ILE CA 1 1
13 21380 1 1 93 ILE CB C -10.025 5.751 -1.714 1.00 . A A . 73 ILE CB 1 1
13 21381 1 1 93 ILE CD1 C -9.977 7.664 -3.378 1.00 . A A . 73 ILE CD1 1 1
13 21382 1 1 93 ILE CG1 C -9.253 6.943 -2.272 1.00 . A A . 73 ILE CG1 1 1
13 21383 1 1 93 ILE CG2 C -11.142 6.214 -0.787 1.00 . A A . 73 ILE CG2 1 1
13 21384 1 1 93 ILE H H -7.988 4.696 -2.798 1.00 . A A . 73 ILE H 1 1
13 21385 1 1 93 ILE HA H -8.617 5.363 -0.153 1.00 . A A . 73 ILE HA 1 1
13 21386 1 1 93 ILE HB H -10.469 5.204 -2.529 1.00 . A A . 73 ILE HB 1 1
13 21387 1 1 93 ILE HD11 H -10.162 6.974 -4.189 1.00 . A A . 73 ILE HD11 1 1
13 21388 1 1 93 ILE HD12 H -9.366 8.481 -3.734 1.00 . A A . 73 ILE HD12 1 1
13 21389 1 1 93 ILE HD13 H -10.915 8.046 -3.007 1.00 . A A . 73 ILE HD13 1 1
13 21390 1 1 93 ILE HG12 H -9.072 7.651 -1.478 1.00 . A A . 73 ILE HG12 1 1
13 21391 1 1 93 ILE HG13 H -8.307 6.598 -2.664 1.00 . A A . 73 ILE HG13 1 1
13 21392 1 1 93 ILE HG21 H -11.707 5.356 -0.447 1.00 . A A . 73 ILE HG21 1 1
13 21393 1 1 93 ILE HG22 H -11.797 6.886 -1.321 1.00 . A A . 73 ILE HG22 1 1
13 21394 1 1 93 ILE HG23 H -10.715 6.726 0.063 1.00 . A A . 73 ILE HG23 1 1
13 21395 1 1 93 ILE N N -7.981 4.390 -1.865 1.00 . A A . 73 ILE N 1 1
13 21396 1 1 93 ILE O O -10.024 3.497 0.780 1.00 . A A . 73 ILE O 1 1
13 21397 1 1 94 MET C C -10.058 0.733 0.106 1.00 . A A . 74 MET C 1 1
13 21398 1 1 94 MET CA C -10.870 1.472 -0.958 1.00 . A A . 74 MET CA 1 1
13 21399 1 1 94 MET CB C -11.031 0.584 -2.196 1.00 . A A . 74 MET CB 1 1
13 21400 1 1 94 MET CE C -9.747 -2.224 -3.374 1.00 . A A . 74 MET CE 1 1
13 21401 1 1 94 MET CG C -11.556 -0.809 -1.890 1.00 . A A . 74 MET CG 1 1
13 21402 1 1 94 MET H H -10.072 2.920 -2.283 1.00 . A A . 74 MET H 1 1
13 21403 1 1 94 MET HA H -11.846 1.706 -0.559 1.00 . A A . 74 MET HA 1 1
13 21404 1 1 94 MET HB2 H -11.720 1.061 -2.878 1.00 . A A . 74 MET HB2 1 1
13 21405 1 1 94 MET HB3 H -10.072 0.485 -2.679 1.00 . A A . 74 MET HB3 1 1
13 21406 1 1 94 MET HE1 H -9.220 -1.312 -3.621 1.00 . A A . 74 MET HE1 1 1
13 21407 1 1 94 MET HE2 H -9.542 -2.976 -4.119 1.00 . A A . 74 MET HE2 1 1
13 21408 1 1 94 MET HE3 H -9.421 -2.574 -2.404 1.00 . A A . 74 MET HE3 1 1
13 21409 1 1 94 MET HG2 H -10.939 -1.241 -1.116 1.00 . A A . 74 MET HG2 1 1
13 21410 1 1 94 MET HG3 H -12.574 -0.732 -1.543 1.00 . A A . 74 MET HG3 1 1
13 21411 1 1 94 MET N N -10.216 2.724 -1.330 1.00 . A A . 74 MET N 1 1
13 21412 1 1 94 MET O O -10.581 0.350 1.161 1.00 . A A . 74 MET O 1 1
13 21413 1 1 94 MET SD S -11.505 -1.901 -3.315 1.00 . A A . 74 MET SD 1 1
13 21414 1 1 95 LYS C C -7.824 0.534 2.097 1.00 . A A . 75 LYS C 1 1
13 21415 1 1 95 LYS CA C -7.877 -0.142 0.732 1.00 . A A . 75 LYS CA 1 1
13 21416 1 1 95 LYS CB C -6.481 -0.222 0.119 1.00 . A A . 75 LYS CB 1 1
13 21417 1 1 95 LYS CD C -5.210 -0.943 -1.926 1.00 . A A . 75 LYS CD 1 1
13 21418 1 1 95 LYS CE C -5.057 -2.037 -2.967 1.00 . A A . 75 LYS CE 1 1
13 21419 1 1 95 LYS CG C -6.398 -1.213 -1.027 1.00 . A A . 75 LYS CG 1 1
13 21420 1 1 95 LYS H H -8.418 0.906 -1.024 1.00 . A A . 75 LYS H 1 1
13 21421 1 1 95 LYS HA H -8.258 -1.143 0.857 1.00 . A A . 75 LYS HA 1 1
13 21422 1 1 95 LYS HB2 H -6.205 0.754 -0.253 1.00 . A A . 75 LYS HB2 1 1
13 21423 1 1 95 LYS HB3 H -5.779 -0.523 0.881 1.00 . A A . 75 LYS HB3 1 1
13 21424 1 1 95 LYS HD2 H -5.360 0.002 -2.432 1.00 . A A . 75 LYS HD2 1 1
13 21425 1 1 95 LYS HD3 H -4.314 -0.897 -1.325 1.00 . A A . 75 LYS HD3 1 1
13 21426 1 1 95 LYS HE2 H -6.033 -2.230 -3.397 1.00 . A A . 75 LYS HE2 1 1
13 21427 1 1 95 LYS HE3 H -4.385 -1.694 -3.739 1.00 . A A . 75 LYS HE3 1 1
13 21428 1 1 95 LYS HG2 H -6.307 -2.208 -0.621 1.00 . A A . 75 LYS HG2 1 1
13 21429 1 1 95 LYS HG3 H -7.304 -1.142 -1.612 1.00 . A A . 75 LYS HG3 1 1
13 21430 1 1 95 LYS HZ1 H -3.934 -3.104 -1.559 1.00 . A A . 75 LYS HZ1 1 1
13 21431 1 1 95 LYS HZ2 H -3.954 -3.804 -3.095 1.00 . A A . 75 LYS HZ2 1 1
13 21432 1 1 95 LYS HZ3 H -5.322 -3.929 -2.101 1.00 . A A . 75 LYS HZ3 1 1
13 21433 1 1 95 LYS N N -8.774 0.555 -0.174 1.00 . A A . 75 LYS N 1 1
13 21434 1 1 95 LYS NZ N -4.533 -3.304 -2.387 1.00 . A A . 75 LYS NZ 1 1
13 21435 1 1 95 LYS O O -7.991 -0.122 3.122 1.00 . A A . 75 LYS O 1 1
13 21436 1 1 96 GLN C C -8.802 2.486 4.185 1.00 . A A . 76 GLN C 1 1
13 21437 1 1 96 GLN CA C -7.532 2.617 3.344 1.00 . A A . 76 GLN CA 1 1
13 21438 1 1 96 GLN CB C -7.255 4.092 3.039 1.00 . A A . 76 GLN CB 1 1
13 21439 1 1 96 GLN CD C -4.769 3.985 3.493 1.00 . A A . 76 GLN CD 1 1
13 21440 1 1 96 GLN CG C -5.856 4.347 2.498 1.00 . A A . 76 GLN CG 1 1
13 21441 1 1 96 GLN H H -7.538 2.322 1.241 1.00 . A A . 76 GLN H 1 1
13 21442 1 1 96 GLN HA H -6.701 2.221 3.913 1.00 . A A . 76 GLN HA 1 1
13 21443 1 1 96 GLN HB2 H -7.972 4.438 2.309 1.00 . A A . 76 GLN HB2 1 1
13 21444 1 1 96 GLN HB3 H -7.377 4.663 3.948 1.00 . A A . 76 GLN HB3 1 1
13 21445 1 1 96 GLN HE21 H -3.536 3.501 2.019 1.00 . A A . 76 GLN HE21 1 1
13 21446 1 1 96 GLN HE22 H -2.900 3.311 3.620 1.00 . A A . 76 GLN HE22 1 1
13 21447 1 1 96 GLN HG2 H -5.715 3.757 1.604 1.00 . A A . 76 GLN HG2 1 1
13 21448 1 1 96 GLN HG3 H -5.765 5.396 2.254 1.00 . A A . 76 GLN HG3 1 1
13 21449 1 1 96 GLN N N -7.625 1.849 2.101 1.00 . A A . 76 GLN N 1 1
13 21450 1 1 96 GLN NE2 N -3.623 3.558 2.991 1.00 . A A . 76 GLN NE2 1 1
13 21451 1 1 96 GLN O O -8.756 2.609 5.411 1.00 . A A . 76 GLN O 1 1
13 21452 1 1 96 GLN OE1 O -4.961 4.084 4.705 1.00 . A A . 76 GLN OE1 1 1
13 21453 1 1 97 ARG C C -11.112 0.849 5.170 1.00 . A A . 77 ARG C 1 1
13 21454 1 1 97 ARG CA C -11.198 2.029 4.208 1.00 . A A . 77 ARG CA 1 1
13 21455 1 1 97 ARG CB C -12.316 1.782 3.198 1.00 . A A . 77 ARG CB 1 1
13 21456 1 1 97 ARG CD C -13.523 3.974 3.219 1.00 . A A . 77 ARG CD 1 1
13 21457 1 1 97 ARG CG C -12.705 3.006 2.389 1.00 . A A . 77 ARG CG 1 1
13 21458 1 1 97 ARG CZ C -15.596 3.945 4.551 1.00 . A A . 77 ARG CZ 1 1
13 21459 1 1 97 ARG H H -9.903 2.205 2.541 1.00 . A A . 77 ARG H 1 1
13 21460 1 1 97 ARG HA H -11.424 2.922 4.771 1.00 . A A . 77 ARG HA 1 1
13 21461 1 1 97 ARG HB2 H -11.998 1.012 2.511 1.00 . A A . 77 ARG HB2 1 1
13 21462 1 1 97 ARG HB3 H -13.191 1.435 3.728 1.00 . A A . 77 ARG HB3 1 1
13 21463 1 1 97 ARG HD2 H -12.929 4.300 4.061 1.00 . A A . 77 ARG HD2 1 1
13 21464 1 1 97 ARG HD3 H -13.781 4.825 2.608 1.00 . A A . 77 ARG HD3 1 1
13 21465 1 1 97 ARG HE H -14.957 2.446 3.398 1.00 . A A . 77 ARG HE 1 1
13 21466 1 1 97 ARG HG2 H -11.810 3.505 2.050 1.00 . A A . 77 ARG HG2 1 1
13 21467 1 1 97 ARG HG3 H -13.291 2.692 1.538 1.00 . A A . 77 ARG HG3 1 1
13 21468 1 1 97 ARG HH11 H -14.502 5.640 4.722 1.00 . A A . 77 ARG HH11 1 1
13 21469 1 1 97 ARG HH12 H -15.970 5.613 5.649 1.00 . A A . 77 ARG HH12 1 1
13 21470 1 1 97 ARG HH21 H -16.894 2.390 4.584 1.00 . A A . 77 ARG HH21 1 1
13 21471 1 1 97 ARG HH22 H -17.353 3.759 5.556 1.00 . A A . 77 ARG HH22 1 1
13 21472 1 1 97 ARG N N -9.928 2.241 3.522 1.00 . A A . 77 ARG N 1 1
13 21473 1 1 97 ARG NE N -14.750 3.354 3.714 1.00 . A A . 77 ARG NE 1 1
13 21474 1 1 97 ARG NH1 N -15.335 5.163 5.008 1.00 . A A . 77 ARG NH1 1 1
13 21475 1 1 97 ARG NH2 N -16.699 3.313 4.928 1.00 . A A . 77 ARG NH2 1 1
13 21476 1 1 97 ARG O O -11.190 1.023 6.389 1.00 . A A . 77 ARG O 1 1
13 21477 1 1 98 LEU C C -9.596 -1.506 6.326 1.00 . A A . 78 LEU C 1 1
13 21478 1 1 98 LEU CA C -10.862 -1.548 5.480 1.00 . A A . 78 LEU CA 1 1
13 21479 1 1 98 LEU CB C -10.866 -2.862 4.687 1.00 . A A . 78 LEU CB 1 1
13 21480 1 1 98 LEU CD1 C -10.724 -2.509 2.206 1.00 . A A . 78 LEU CD1 1 1
13 21481 1 1 98 LEU CD2 C -12.240 -4.247 3.142 1.00 . A A . 78 LEU CD2 1 1
13 21482 1 1 98 LEU CG C -11.636 -2.876 3.369 1.00 . A A . 78 LEU CG 1 1
13 21483 1 1 98 LEU H H -10.864 -0.441 3.642 1.00 . A A . 78 LEU H 1 1
13 21484 1 1 98 LEU HA H -11.721 -1.537 6.146 1.00 . A A . 78 LEU HA 1 1
13 21485 1 1 98 LEU HB2 H -9.841 -3.131 4.479 1.00 . A A . 78 LEU HB2 1 1
13 21486 1 1 98 LEU HB3 H -11.293 -3.626 5.330 1.00 . A A . 78 LEU HB3 1 1
13 21487 1 1 98 LEU HD11 H -11.299 -2.482 1.292 1.00 . A A . 78 LEU HD11 1 1
13 21488 1 1 98 LEU HD12 H -9.942 -3.249 2.115 1.00 . A A . 78 LEU HD12 1 1
13 21489 1 1 98 LEU HD13 H -10.280 -1.541 2.379 1.00 . A A . 78 LEU HD13 1 1
13 21490 1 1 98 LEU HD21 H -12.811 -4.242 2.224 1.00 . A A . 78 LEU HD21 1 1
13 21491 1 1 98 LEU HD22 H -12.887 -4.495 3.968 1.00 . A A . 78 LEU HD22 1 1
13 21492 1 1 98 LEU HD23 H -11.450 -4.980 3.069 1.00 . A A . 78 LEU HD23 1 1
13 21493 1 1 98 LEU HG H -12.440 -2.155 3.413 1.00 . A A . 78 LEU HG 1 1
13 21494 1 1 98 LEU N N -10.939 -0.357 4.626 1.00 . A A . 78 LEU N 1 1
13 21495 1 1 98 LEU O O -9.579 -2.005 7.449 1.00 . A A . 78 LEU O 1 1
13 21496 1 1 99 LEU C C -7.426 -0.217 7.846 1.00 . A A . 79 LEU C 1 1
13 21497 1 1 99 LEU CA C -7.251 -0.795 6.444 1.00 . A A . 79 LEU CA 1 1
13 21498 1 1 99 LEU CB C -6.297 0.070 5.594 1.00 . A A . 79 LEU CB 1 1
13 21499 1 1 99 LEU CD1 C -4.716 1.302 7.127 1.00 . A A . 79 LEU CD1 1 1
13 21500 1 1 99 LEU CD2 C -4.331 -1.121 6.625 1.00 . A A . 79 LEU CD2 1 1
13 21501 1 1 99 LEU CG C -4.844 0.205 6.082 1.00 . A A . 79 LEU CG 1 1
13 21502 1 1 99 LEU H H -8.638 -0.536 4.864 1.00 . A A . 79 LEU H 1 1
13 21503 1 1 99 LEU HA H -6.838 -1.789 6.529 1.00 . A A . 79 LEU HA 1 1
13 21504 1 1 99 LEU HB2 H -6.271 -0.347 4.598 1.00 . A A . 79 LEU HB2 1 1
13 21505 1 1 99 LEU HB3 H -6.721 1.062 5.530 1.00 . A A . 79 LEU HB3 1 1
13 21506 1 1 99 LEU HD11 H -3.681 1.410 7.412 1.00 . A A . 79 LEU HD11 1 1
13 21507 1 1 99 LEU HD12 H -5.305 1.044 7.996 1.00 . A A . 79 LEU HD12 1 1
13 21508 1 1 99 LEU HD13 H -5.076 2.233 6.711 1.00 . A A . 79 LEU HD13 1 1
13 21509 1 1 99 LEU HD21 H -4.951 -1.435 7.450 1.00 . A A . 79 LEU HD21 1 1
13 21510 1 1 99 LEU HD22 H -3.312 -1.003 6.963 1.00 . A A . 79 LEU HD22 1 1
13 21511 1 1 99 LEU HD23 H -4.367 -1.864 5.843 1.00 . A A . 79 LEU HD23 1 1
13 21512 1 1 99 LEU HG H -4.221 0.480 5.242 1.00 . A A . 79 LEU HG 1 1
13 21513 1 1 99 LEU N N -8.544 -0.906 5.769 1.00 . A A . 79 LEU N 1 1
13 21514 1 1 99 LEU O O -6.913 -0.764 8.819 1.00 . A A . 79 LEU O 1 1
13 21515 1 1 100 LYS C C -9.328 0.616 10.100 1.00 . A A . 80 LYS C 1 1
13 21516 1 1 100 LYS CA C -8.419 1.486 9.248 1.00 . A A . 80 LYS CA 1 1
13 21517 1 1 100 LYS CB C -9.025 2.884 9.106 1.00 . A A . 80 LYS CB 1 1
13 21518 1 1 100 LYS CD C -7.344 3.948 10.675 1.00 . A A . 80 LYS CD 1 1
13 21519 1 1 100 LYS CE C -8.352 3.995 11.816 1.00 . A A . 80 LYS CE 1 1
13 21520 1 1 100 LYS CG C -8.018 4.009 9.304 1.00 . A A . 80 LYS CG 1 1
13 21521 1 1 100 LYS H H -8.580 1.255 7.146 1.00 . A A . 80 LYS H 1 1
13 21522 1 1 100 LYS HA H -7.464 1.572 9.749 1.00 . A A . 80 LYS HA 1 1
13 21523 1 1 100 LYS HB2 H -9.451 2.982 8.118 1.00 . A A . 80 LYS HB2 1 1
13 21524 1 1 100 LYS HB3 H -9.810 3.000 9.839 1.00 . A A . 80 LYS HB3 1 1
13 21525 1 1 100 LYS HD2 H -6.786 3.027 10.746 1.00 . A A . 80 LYS HD2 1 1
13 21526 1 1 100 LYS HD3 H -6.669 4.786 10.769 1.00 . A A . 80 LYS HD3 1 1
13 21527 1 1 100 LYS HE2 H -9.018 4.828 11.658 1.00 . A A . 80 LYS HE2 1 1
13 21528 1 1 100 LYS HE3 H -8.917 3.074 11.812 1.00 . A A . 80 LYS HE3 1 1
13 21529 1 1 100 LYS HG2 H -7.258 3.929 8.542 1.00 . A A . 80 LYS HG2 1 1
13 21530 1 1 100 LYS HG3 H -8.528 4.955 9.206 1.00 . A A . 80 LYS HG3 1 1
13 21531 1 1 100 LYS HZ1 H -7.374 5.137 13.273 1.00 . A A . 80 LYS HZ1 1 1
13 21532 1 1 100 LYS HZ2 H -6.852 3.526 13.201 1.00 . A A . 80 LYS HZ2 1 1
13 21533 1 1 100 LYS HZ3 H -8.347 3.900 13.914 1.00 . A A . 80 LYS HZ3 1 1
13 21534 1 1 100 LYS N N -8.176 0.870 7.952 1.00 . A A . 80 LYS N 1 1
13 21535 1 1 100 LYS NZ N -7.688 4.149 13.142 1.00 . A A . 80 LYS NZ 1 1
13 21536 1 1 100 LYS O O -9.189 0.580 11.318 1.00 . A A . 80 LYS O 1 1
13 21537 1 1 101 LEU C C -10.481 -2.084 10.889 1.00 . A A . 81 LEU C 1 1
13 21538 1 1 101 LEU CA C -11.185 -0.941 10.169 1.00 . A A . 81 LEU CA 1 1
13 21539 1 1 101 LEU CB C -12.244 -1.468 9.202 1.00 . A A . 81 LEU CB 1 1
13 21540 1 1 101 LEU CD1 C -13.330 0.805 9.170 1.00 . A A . 81 LEU CD1 1 1
13 21541 1 1 101 LEU CD2 C -14.451 -1.110 8.073 1.00 . A A . 81 LEU CD2 1 1
13 21542 1 1 101 LEU CG C -13.560 -0.690 9.221 1.00 . A A . 81 LEU CG 1 1
13 21543 1 1 101 LEU H H -10.286 -0.060 8.479 1.00 . A A . 81 LEU H 1 1
13 21544 1 1 101 LEU HA H -11.675 -0.327 10.910 1.00 . A A . 81 LEU HA 1 1
13 21545 1 1 101 LEU HB2 H -11.838 -1.434 8.200 1.00 . A A . 81 LEU HB2 1 1
13 21546 1 1 101 LEU HB3 H -12.454 -2.497 9.454 1.00 . A A . 81 LEU HB3 1 1
13 21547 1 1 101 LEU HD11 H -12.843 1.064 8.244 1.00 . A A . 81 LEU HD11 1 1
13 21548 1 1 101 LEU HD12 H -12.710 1.100 10.003 1.00 . A A . 81 LEU HD12 1 1
13 21549 1 1 101 LEU HD13 H -14.282 1.309 9.233 1.00 . A A . 81 LEU HD13 1 1
13 21550 1 1 101 LEU HD21 H -14.733 -2.142 8.199 1.00 . A A . 81 LEU HD21 1 1
13 21551 1 1 101 LEU HD22 H -13.917 -0.991 7.143 1.00 . A A . 81 LEU HD22 1 1
13 21552 1 1 101 LEU HD23 H -15.338 -0.493 8.062 1.00 . A A . 81 LEU HD23 1 1
13 21553 1 1 101 LEU HG H -14.070 -0.910 10.134 1.00 . A A . 81 LEU HG 1 1
13 21554 1 1 101 LEU N N -10.242 -0.097 9.459 1.00 . A A . 81 LEU N 1 1
13 21555 1 1 101 LEU O O -10.782 -2.365 12.045 1.00 . A A . 81 LEU O 1 1
13 21556 1 1 102 LEU C C -7.729 -3.354 11.798 1.00 . A A . 82 LEU C 1 1
13 21557 1 1 102 LEU CA C -8.806 -3.840 10.825 1.00 . A A . 82 LEU CA 1 1
13 21558 1 1 102 LEU CB C -8.206 -4.738 9.739 1.00 . A A . 82 LEU CB 1 1
13 21559 1 1 102 LEU CD1 C -5.923 -4.117 8.869 1.00 . A A . 82 LEU CD1 1 1
13 21560 1 1 102 LEU CD2 C -7.788 -4.594 7.284 1.00 . A A . 82 LEU CD2 1 1
13 21561 1 1 102 LEU CG C -7.423 -4.023 8.638 1.00 . A A . 82 LEU CG 1 1
13 21562 1 1 102 LEU H H -9.312 -2.444 9.302 1.00 . A A . 82 LEU H 1 1
13 21563 1 1 102 LEU HA H -9.526 -4.418 11.385 1.00 . A A . 82 LEU HA 1 1
13 21564 1 1 102 LEU HB2 H -7.544 -5.445 10.217 1.00 . A A . 82 LEU HB2 1 1
13 21565 1 1 102 LEU HB3 H -9.012 -5.287 9.275 1.00 . A A . 82 LEU HB3 1 1
13 21566 1 1 102 LEU HD11 H -5.660 -3.580 9.769 1.00 . A A . 82 LEU HD11 1 1
13 21567 1 1 102 LEU HD12 H -5.401 -3.688 8.023 1.00 . A A . 82 LEU HD12 1 1
13 21568 1 1 102 LEU HD13 H -5.641 -5.154 8.974 1.00 . A A . 82 LEU HD13 1 1
13 21569 1 1 102 LEU HD21 H -8.804 -4.318 7.039 1.00 . A A . 82 LEU HD21 1 1
13 21570 1 1 102 LEU HD22 H -7.702 -5.670 7.310 1.00 . A A . 82 LEU HD22 1 1
13 21571 1 1 102 LEU HD23 H -7.117 -4.198 6.537 1.00 . A A . 82 LEU HD23 1 1
13 21572 1 1 102 LEU HG H -7.693 -2.975 8.638 1.00 . A A . 82 LEU HG 1 1
13 21573 1 1 102 LEU N N -9.529 -2.723 10.223 1.00 . A A . 82 LEU N 1 1
13 21574 1 1 102 LEU O O -7.267 -4.107 12.654 1.00 . A A . 82 LEU O 1 1
13 21575 1 1 103 GLU C C -7.059 -0.977 13.843 1.00 . A A . 83 GLU C 1 1
13 21576 1 1 103 GLU CA C -6.370 -1.505 12.590 1.00 . A A . 83 GLU CA 1 1
13 21577 1 1 103 GLU CB C -5.608 -0.369 11.913 1.00 . A A . 83 GLU CB 1 1
13 21578 1 1 103 GLU CD C -3.533 -1.730 11.482 1.00 . A A . 83 GLU CD 1 1
13 21579 1 1 103 GLU CG C -4.603 -0.840 10.881 1.00 . A A . 83 GLU CG 1 1
13 21580 1 1 103 GLU H H -7.693 -1.556 10.933 1.00 . A A . 83 GLU H 1 1
13 21581 1 1 103 GLU HA H -5.670 -2.276 12.875 1.00 . A A . 83 GLU HA 1 1
13 21582 1 1 103 GLU HB2 H -6.317 0.281 11.421 1.00 . A A . 83 GLU HB2 1 1
13 21583 1 1 103 GLU HB3 H -5.081 0.195 12.667 1.00 . A A . 83 GLU HB3 1 1
13 21584 1 1 103 GLU HG2 H -5.124 -1.395 10.114 1.00 . A A . 83 GLU HG2 1 1
13 21585 1 1 103 GLU HG3 H -4.131 0.025 10.440 1.00 . A A . 83 GLU HG3 1 1
13 21586 1 1 103 GLU N N -7.336 -2.096 11.671 1.00 . A A . 83 GLU N 1 1
13 21587 1 1 103 GLU O O -6.563 -1.142 14.957 1.00 . A A . 83 GLU O 1 1
13 21588 1 1 103 GLU OE1 O -2.652 -1.208 12.194 1.00 . A A . 83 GLU OE1 1 1
13 21589 1 1 103 GLU OE2 O -3.561 -2.955 11.244 1.00 . A A . 83 GLU OE2 1 1
13 21590 1 1 104 ASP C C -9.872 -0.755 15.387 1.00 . A A . 84 ASP C 1 1
13 21591 1 1 104 ASP CA C -8.949 0.268 14.737 1.00 . A A . 84 ASP CA 1 1
13 21592 1 1 104 ASP CB C -9.762 1.449 14.201 1.00 . A A . 84 ASP CB 1 1
13 21593 1 1 104 ASP CG C -9.971 2.540 15.229 1.00 . A A . 84 ASP CG 1 1
13 21594 1 1 104 ASP H H -8.565 -0.290 12.731 1.00 . A A . 84 ASP H 1 1
13 21595 1 1 104 ASP HA H -8.241 0.625 15.470 1.00 . A A . 84 ASP HA 1 1
13 21596 1 1 104 ASP HB2 H -9.245 1.876 13.355 1.00 . A A . 84 ASP HB2 1 1
13 21597 1 1 104 ASP HB3 H -10.729 1.092 13.881 1.00 . A A . 84 ASP HB3 1 1
13 21598 1 1 104 ASP N N -8.206 -0.349 13.645 1.00 . A A . 84 ASP N 1 1
13 21599 1 1 104 ASP O O -10.428 -0.515 16.458 1.00 . A A . 84 ASP O 1 1
13 21600 1 1 104 ASP OD1 O -9.037 3.343 15.438 1.00 . A A . 84 ASP OD1 1 1
13 21601 1 1 104 ASP OD2 O -11.073 2.623 15.807 1.00 . A A . 84 ASP OD2 1 1
13 21602 1 1 105 LYS C C -12.310 -2.623 15.305 1.00 . A A . 85 LYS C 1 1
13 21603 1 1 105 LYS CA C -10.838 -3.010 15.209 1.00 . A A . 85 LYS CA 1 1
13 21604 1 1 105 LYS CB C -10.300 -3.511 16.548 1.00 . A A . 85 LYS CB 1 1
13 21605 1 1 105 LYS CD C -8.865 -5.273 15.492 1.00 . A A . 85 LYS CD 1 1
13 21606 1 1 105 LYS CE C -7.457 -5.830 15.317 1.00 . A A . 85 LYS CE 1 1
13 21607 1 1 105 LYS CG C -8.895 -4.078 16.433 1.00 . A A . 85 LYS CG 1 1
13 21608 1 1 105 LYS H H -9.562 -2.007 13.862 1.00 . A A . 85 LYS H 1 1
13 21609 1 1 105 LYS HA H -10.751 -3.808 14.487 1.00 . A A . 85 LYS HA 1 1
13 21610 1 1 105 LYS HB2 H -10.284 -2.690 17.251 1.00 . A A . 85 LYS HB2 1 1
13 21611 1 1 105 LYS HB3 H -10.951 -4.286 16.923 1.00 . A A . 85 LYS HB3 1 1
13 21612 1 1 105 LYS HD2 H -9.502 -6.045 15.889 1.00 . A A . 85 LYS HD2 1 1
13 21613 1 1 105 LYS HD3 H -9.240 -4.961 14.527 1.00 . A A . 85 LYS HD3 1 1
13 21614 1 1 105 LYS HE2 H -7.512 -6.725 14.719 1.00 . A A . 85 LYS HE2 1 1
13 21615 1 1 105 LYS HE3 H -6.858 -5.093 14.803 1.00 . A A . 85 LYS HE3 1 1
13 21616 1 1 105 LYS HG2 H -8.240 -3.310 16.043 1.00 . A A . 85 LYS HG2 1 1
13 21617 1 1 105 LYS HG3 H -8.556 -4.388 17.410 1.00 . A A . 85 LYS HG3 1 1
13 21618 1 1 105 LYS HZ1 H -5.931 -6.696 16.446 1.00 . A A . 85 LYS HZ1 1 1
13 21619 1 1 105 LYS HZ2 H -7.448 -6.733 17.205 1.00 . A A . 85 LYS HZ2 1 1
13 21620 1 1 105 LYS HZ3 H -6.570 -5.283 17.124 1.00 . A A . 85 LYS HZ3 1 1
13 21621 1 1 105 LYS N N -10.023 -1.900 14.719 1.00 . A A . 85 LYS N 1 1
13 21622 1 1 105 LYS NZ N -6.809 -6.159 16.612 1.00 . A A . 85 LYS NZ 1 1
13 21623 1 1 105 LYS O O -13.025 -3.035 16.221 1.00 . A A . 85 LYS O 1 1
13 21624 1 1 106 SER C C -14.978 -2.614 13.647 1.00 . A A . 86 SER C 1 1
13 21625 1 1 106 SER CA C -14.154 -1.470 14.231 1.00 . A A . 86 SER CA 1 1
13 21626 1 1 106 SER CB C -14.281 -0.220 13.364 1.00 . A A . 86 SER CB 1 1
13 21627 1 1 106 SER H H -12.139 -1.566 13.622 1.00 . A A . 86 SER H 1 1
13 21628 1 1 106 SER HA H -14.507 -1.252 15.228 1.00 . A A . 86 SER HA 1 1
13 21629 1 1 106 SER HB2 H -13.948 -0.443 12.361 1.00 . A A . 86 SER HB2 1 1
13 21630 1 1 106 SER HB3 H -15.314 0.096 13.339 1.00 . A A . 86 SER HB3 1 1
13 21631 1 1 106 SER HG H -13.260 0.645 14.805 1.00 . A A . 86 SER HG 1 1
13 21632 1 1 106 SER N N -12.761 -1.861 14.320 1.00 . A A . 86 SER N 1 1
13 21633 1 1 106 SER O O -14.594 -3.212 12.640 1.00 . A A . 86 SER O 1 1
13 21634 1 1 106 SER OG O -13.491 0.838 13.882 1.00 . A A . 86 SER OG 1 1
13 21635 1 1 107 ASN C C -17.633 -3.892 12.557 1.00 . A A . 87 ASN C 1 1
13 21636 1 1 107 ASN CA C -16.914 -4.077 13.886 1.00 . A A . 87 ASN CA 1 1
13 21637 1 1 107 ASN CB C -17.939 -4.411 14.969 1.00 . A A . 87 ASN CB 1 1
13 21638 1 1 107 ASN CG C -19.016 -3.354 15.131 1.00 . A A . 87 ASN CG 1 1
13 21639 1 1 107 ASN H H -16.448 -2.308 14.973 1.00 . A A . 87 ASN H 1 1
13 21640 1 1 107 ASN HA H -16.232 -4.907 13.790 1.00 . A A . 87 ASN HA 1 1
13 21641 1 1 107 ASN HB2 H -18.421 -5.339 14.713 1.00 . A A . 87 ASN HB2 1 1
13 21642 1 1 107 ASN HB3 H -17.428 -4.524 15.910 1.00 . A A . 87 ASN HB3 1 1
13 21643 1 1 107 ASN HD21 H -20.216 -4.338 13.885 1.00 . A A . 87 ASN HD21 1 1
13 21644 1 1 107 ASN HD22 H -20.858 -2.875 14.554 1.00 . A A . 87 ASN HD22 1 1
13 21645 1 1 107 ASN N N -16.123 -2.900 14.256 1.00 . A A . 87 ASN N 1 1
13 21646 1 1 107 ASN ND2 N -20.140 -3.538 14.452 1.00 . A A . 87 ASN ND2 1 1
13 21647 1 1 107 ASN O O -18.410 -4.747 12.142 1.00 . A A . 87 ASN O 1 1
13 21648 1 1 107 ASN OD1 O -18.849 -2.393 15.880 1.00 . A A . 87 ASN OD1 1 1
13 21649 1 1 108 LEU C C -17.567 -3.513 9.553 1.00 . A A . 88 LEU C 1 1
13 21650 1 1 108 LEU CA C -18.011 -2.512 10.613 1.00 . A A . 88 LEU CA 1 1
13 21651 1 1 108 LEU CB C -17.753 -1.072 10.158 1.00 . A A . 88 LEU CB 1 1
13 21652 1 1 108 LEU CD1 C -19.856 -0.425 11.374 1.00 . A A . 88 LEU CD1 1 1
13 21653 1 1 108 LEU CD2 C -17.636 0.302 12.269 1.00 . A A . 88 LEU CD2 1 1
13 21654 1 1 108 LEU CG C -18.440 0.005 11.012 1.00 . A A . 88 LEU CG 1 1
13 21655 1 1 108 LEU H H -16.746 -2.137 12.267 1.00 . A A . 88 LEU H 1 1
13 21656 1 1 108 LEU HA H -19.074 -2.638 10.760 1.00 . A A . 88 LEU HA 1 1
13 21657 1 1 108 LEU HB2 H -16.687 -0.897 10.179 1.00 . A A . 88 LEU HB2 1 1
13 21658 1 1 108 LEU HB3 H -18.099 -0.969 9.141 1.00 . A A . 88 LEU HB3 1 1
13 21659 1 1 108 LEU HD11 H -19.814 -1.318 11.986 1.00 . A A . 88 LEU HD11 1 1
13 21660 1 1 108 LEU HD12 H -20.413 -0.633 10.472 1.00 . A A . 88 LEU HD12 1 1
13 21661 1 1 108 LEU HD13 H -20.343 0.365 11.925 1.00 . A A . 88 LEU HD13 1 1
13 21662 1 1 108 LEU HD21 H -17.539 -0.599 12.857 1.00 . A A . 88 LEU HD21 1 1
13 21663 1 1 108 LEU HD22 H -18.143 1.058 12.851 1.00 . A A . 88 LEU HD22 1 1
13 21664 1 1 108 LEU HD23 H -16.654 0.658 11.994 1.00 . A A . 88 LEU HD23 1 1
13 21665 1 1 108 LEU HG H -18.510 0.917 10.436 1.00 . A A . 88 LEU HG 1 1
13 21666 1 1 108 LEU N N -17.373 -2.786 11.889 1.00 . A A . 88 LEU N 1 1
13 21667 1 1 108 LEU O O -18.393 -4.027 8.802 1.00 . A A . 88 LEU O 1 1
13 21668 1 1 109 LEU C C -15.555 -6.156 9.351 1.00 . A A . 89 LEU C 1 1
13 21669 1 1 109 LEU CA C -15.799 -4.853 8.593 1.00 . A A . 89 LEU CA 1 1
13 21670 1 1 109 LEU CB C -14.517 -4.418 7.873 1.00 . A A . 89 LEU CB 1 1
13 21671 1 1 109 LEU CD1 C -14.507 -5.718 5.733 1.00 . A A . 89 LEU CD1 1 1
13 21672 1 1 109 LEU CD2 C -12.360 -5.202 6.930 1.00 . A A . 89 LEU CD2 1 1
13 21673 1 1 109 LEU CG C -13.833 -5.515 7.076 1.00 . A A . 89 LEU CG 1 1
13 21674 1 1 109 LEU H H -15.625 -3.309 10.056 1.00 . A A . 89 LEU H 1 1
13 21675 1 1 109 LEU HA H -16.567 -5.022 7.858 1.00 . A A . 89 LEU HA 1 1
13 21676 1 1 109 LEU HB2 H -14.768 -3.618 7.195 1.00 . A A . 89 LEU HB2 1 1
13 21677 1 1 109 LEU HB3 H -13.812 -4.042 8.597 1.00 . A A . 89 LEU HB3 1 1
13 21678 1 1 109 LEU HD11 H -15.563 -5.882 5.887 1.00 . A A . 89 LEU HD11 1 1
13 21679 1 1 109 LEU HD12 H -14.076 -6.577 5.241 1.00 . A A . 89 LEU HD12 1 1
13 21680 1 1 109 LEU HD13 H -14.362 -4.843 5.122 1.00 . A A . 89 LEU HD13 1 1
13 21681 1 1 109 LEU HD21 H -11.880 -5.980 6.359 1.00 . A A . 89 LEU HD21 1 1
13 21682 1 1 109 LEU HD22 H -11.912 -5.143 7.912 1.00 . A A . 89 LEU HD22 1 1
13 21683 1 1 109 LEU HD23 H -12.244 -4.257 6.424 1.00 . A A . 89 LEU HD23 1 1
13 21684 1 1 109 LEU HG H -13.925 -6.435 7.618 1.00 . A A . 89 LEU HG 1 1
13 21685 1 1 109 LEU N N -16.274 -3.809 9.497 1.00 . A A . 89 LEU N 1 1
13 21686 1 1 109 LEU O O -15.449 -7.229 8.764 1.00 . A A . 89 LEU O 1 1
13 21687 1 1 110 LEU C C -16.197 -7.787 12.315 1.00 . A A . 90 LEU C 1 1
13 21688 1 1 110 LEU CA C -15.063 -7.184 11.482 1.00 . A A . 90 LEU CA 1 1
13 21689 1 1 110 LEU CB C -13.949 -6.700 12.396 1.00 . A A . 90 LEU CB 1 1
13 21690 1 1 110 LEU CD1 C -12.021 -5.134 12.659 1.00 . A A . 90 LEU CD1 1 1
13 21691 1 1 110 LEU CD2 C -11.948 -6.885 10.896 1.00 . A A . 90 LEU CD2 1 1
13 21692 1 1 110 LEU CG C -12.841 -5.936 11.673 1.00 . A A . 90 LEU CG 1 1
13 21693 1 1 110 LEU H H -15.708 -5.210 11.081 1.00 . A A . 90 LEU H 1 1
13 21694 1 1 110 LEU HA H -14.669 -7.946 10.828 1.00 . A A . 90 LEU HA 1 1
13 21695 1 1 110 LEU HB2 H -14.380 -6.055 13.148 1.00 . A A . 90 LEU HB2 1 1
13 21696 1 1 110 LEU HB3 H -13.509 -7.557 12.882 1.00 . A A . 90 LEU HB3 1 1
13 21697 1 1 110 LEU HD11 H -11.666 -5.780 13.447 1.00 . A A . 90 LEU HD11 1 1
13 21698 1 1 110 LEU HD12 H -12.638 -4.350 13.079 1.00 . A A . 90 LEU HD12 1 1
13 21699 1 1 110 LEU HD13 H -11.179 -4.692 12.149 1.00 . A A . 90 LEU HD13 1 1
13 21700 1 1 110 LEU HD21 H -11.161 -6.323 10.415 1.00 . A A . 90 LEU HD21 1 1
13 21701 1 1 110 LEU HD22 H -12.533 -7.400 10.146 1.00 . A A . 90 LEU HD22 1 1
13 21702 1 1 110 LEU HD23 H -11.512 -7.606 11.571 1.00 . A A . 90 LEU HD23 1 1
13 21703 1 1 110 LEU HG H -13.291 -5.246 10.970 1.00 . A A . 90 LEU HG 1 1
13 21704 1 1 110 LEU N N -15.492 -6.061 10.658 1.00 . A A . 90 LEU N 1 1
13 21705 1 1 110 LEU O O -15.945 -8.393 13.355 1.00 . A A . 90 LEU O 1 1
13 21706 1 1 111 TYR C C -18.719 -9.702 12.317 1.00 . A A . 91 TYR C 1 1
13 21707 1 1 111 TYR CA C -18.572 -8.204 12.583 1.00 . A A . 91 TYR CA 1 1
13 21708 1 1 111 TYR CB C -19.869 -7.483 12.198 1.00 . A A . 91 TYR CB 1 1
13 21709 1 1 111 TYR CD1 C -21.037 -8.898 10.449 1.00 . A A . 91 TYR CD1 1 1
13 21710 1 1 111 TYR CD2 C -20.091 -6.818 9.765 1.00 . A A . 91 TYR CD2 1 1
13 21711 1 1 111 TYR CE1 C -21.470 -9.132 9.162 1.00 . A A . 91 TYR CE1 1 1
13 21712 1 1 111 TYR CE2 C -20.525 -7.046 8.472 1.00 . A A . 91 TYR CE2 1 1
13 21713 1 1 111 TYR CG C -20.338 -7.738 10.777 1.00 . A A . 91 TYR CG 1 1
13 21714 1 1 111 TYR CZ C -21.214 -8.206 8.175 1.00 . A A . 91 TYR CZ 1 1
13 21715 1 1 111 TYR H H -17.588 -7.140 11.037 1.00 . A A . 91 TYR H 1 1
13 21716 1 1 111 TYR HA H -18.394 -8.057 13.639 1.00 . A A . 91 TYR HA 1 1
13 21717 1 1 111 TYR HB2 H -20.654 -7.802 12.864 1.00 . A A . 91 TYR HB2 1 1
13 21718 1 1 111 TYR HB3 H -19.722 -6.418 12.313 1.00 . A A . 91 TYR HB3 1 1
13 21719 1 1 111 TYR HD1 H -21.235 -9.630 11.223 1.00 . A A . 91 TYR HD1 1 1
13 21720 1 1 111 TYR HD2 H -19.551 -5.912 10.000 1.00 . A A . 91 TYR HD2 1 1
13 21721 1 1 111 TYR HE1 H -22.008 -10.040 8.931 1.00 . A A . 91 TYR HE1 1 1
13 21722 1 1 111 TYR HE2 H -20.321 -6.319 7.701 1.00 . A A . 91 TYR HE2 1 1
13 21723 1 1 111 TYR HH H -22.594 -8.666 6.907 1.00 . A A . 91 TYR HH 1 1
13 21724 1 1 111 TYR N N -17.434 -7.643 11.859 1.00 . A A . 91 TYR N 1 1
13 21725 1 1 111 TYR O O -18.221 -10.221 11.311 1.00 . A A . 91 TYR O 1 1
13 21726 1 1 111 TYR OH O -21.645 -8.445 6.890 1.00 . A A . 91 TYR OH 1 1
13 21727 1 1 112 SER C C -21.019 -11.980 12.260 1.00 . A A . 92 SER C 1 1
13 21728 1 1 112 SER CA C -19.717 -11.798 13.042 1.00 . A A . 92 SER CA 1 1
13 21729 1 1 112 SER CB C -19.799 -12.496 14.404 1.00 . A A . 92 SER CB 1 1
13 21730 1 1 112 SER H H -19.747 -9.923 14.018 1.00 . A A . 92 SER H 1 1
13 21731 1 1 112 SER HA H -18.911 -12.236 12.472 1.00 . A A . 92 SER HA 1 1
13 21732 1 1 112 SER HB2 H -20.104 -13.521 14.262 1.00 . A A . 92 SER HB2 1 1
13 21733 1 1 112 SER HB3 H -18.827 -12.473 14.874 1.00 . A A . 92 SER HB3 1 1
13 21734 1 1 112 SER HG H -20.407 -10.978 15.495 1.00 . A A . 92 SER HG 1 1
13 21735 1 1 112 SER N N -19.421 -10.385 13.213 1.00 . A A . 92 SER N 1 1
13 21736 1 1 112 SER O O -21.942 -11.171 12.361 1.00 . A A . 92 SER O 1 1
13 21737 1 1 112 SER OG O -20.734 -11.861 15.262 1.00 . A A . 92 SER OG 1 1
13 21738 1 1 113 CYS C C -22.536 -14.781 10.570 1.00 . A A . 93 CYS C 1 1
13 21739 1 1 113 CYS CA C -22.210 -13.293 10.592 1.00 . A A . 93 CYS CA 1 1
13 21740 1 1 113 CYS CB C -21.853 -12.859 9.186 1.00 . A A . 93 CYS CB 1 1
13 21741 1 1 113 CYS H H -20.347 -13.683 11.504 1.00 . A A . 93 CYS H 1 1
13 21742 1 1 113 CYS HA H -23.063 -12.734 10.936 1.00 . A A . 93 CYS HA 1 1
13 21743 1 1 113 CYS HB2 H -22.731 -12.904 8.559 1.00 . A A . 93 CYS HB2 1 1
13 21744 1 1 113 CYS HB3 H -21.470 -11.848 9.203 1.00 . A A . 93 CYS HB3 1 1
13 21745 1 1 113 CYS N N -21.079 -13.041 11.478 1.00 . A A . 93 CYS N 1 1
13 21746 1 1 113 CYS O O -21.933 -15.559 11.306 1.00 . A A . 93 CYS O 1 1
13 21747 1 1 113 CYS SG S -20.581 -13.924 8.456 1.00 . A A . 93 CYS SG 1 1
13 21748 1 1 114 ASN C C -23.400 -17.153 8.214 1.00 . A A . 94 ASN C 1 1
13 21749 1 1 114 ASN CA C -23.832 -16.580 9.569 1.00 . A A . 94 ASN CA 1 1
13 21750 1 1 114 ASN CB C -25.350 -16.732 9.746 1.00 . A A . 94 ASN CB 1 1
13 21751 1 1 114 ASN CG C -25.820 -18.180 9.709 1.00 . A A . 94 ASN CG 1 1
13 21752 1 1 114 ASN H H -23.904 -14.508 9.128 1.00 . A A . 94 ASN H 1 1
13 21753 1 1 114 ASN HA H -23.332 -17.129 10.353 1.00 . A A . 94 ASN HA 1 1
13 21754 1 1 114 ASN HB2 H -25.638 -16.308 10.695 1.00 . A A . 94 ASN HB2 1 1
13 21755 1 1 114 ASN HB3 H -25.849 -16.194 8.952 1.00 . A A . 94 ASN HB3 1 1
13 21756 1 1 114 ASN HD21 H -24.173 -18.786 10.640 1.00 . A A . 94 ASN HD21 1 1
13 21757 1 1 114 ASN HD22 H -25.301 -20.034 10.216 1.00 . A A . 94 ASN HD22 1 1
13 21758 1 1 114 ASN N N -23.453 -15.179 9.695 1.00 . A A . 94 ASN N 1 1
13 21759 1 1 114 ASN ND2 N -25.018 -19.088 10.244 1.00 . A A . 94 ASN ND2 1 1
13 21760 1 1 114 ASN O O -24.239 -17.476 7.375 1.00 . A A . 94 ASN O 1 1
13 21761 1 1 114 ASN OD1 O -26.911 -18.475 9.223 1.00 . A A . 94 ASN OD1 1 1
13 21762 1 1 115 CYS C C -21.322 -19.411 7.082 1.00 . A A . 95 CYS C 1 1
13 21763 1 1 115 CYS CA C -21.599 -17.938 6.781 1.00 . A A . 95 CYS CA 1 1
13 21764 1 1 115 CYS CB C -20.323 -17.292 6.219 1.00 . A A . 95 CYS CB 1 1
13 21765 1 1 115 CYS H H -21.454 -16.839 8.601 1.00 . A A . 95 CYS H 1 1
13 21766 1 1 115 CYS HA H -22.378 -17.876 6.033 1.00 . A A . 95 CYS HA 1 1
13 21767 1 1 115 CYS HB2 H -19.704 -16.975 7.043 1.00 . A A . 95 CYS HB2 1 1
13 21768 1 1 115 CYS HB3 H -19.785 -18.029 5.639 1.00 . A A . 95 CYS HB3 1 1
13 21769 1 1 115 CYS N N -22.092 -17.248 7.977 1.00 . A A . 95 CYS N 1 1
13 21770 1 1 115 CYS O O -21.013 -20.188 6.180 1.00 . A A . 95 CYS O 1 1
13 21771 1 1 115 CYS SG S -20.593 -15.835 5.150 1.00 . A A . 95 CYS SG 1 1
13 21772 1 1 116 LYS C C -21.843 -21.457 10.114 1.00 . A A . 96 LYS C 1 1
13 21773 1 1 116 LYS CA C -21.158 -21.160 8.782 1.00 . A A . 96 LYS CA 1 1
13 21774 1 1 116 LYS CB C -19.645 -21.415 8.886 1.00 . A A . 96 LYS CB 1 1
13 21775 1 1 116 LYS CD C -17.381 -20.626 9.639 1.00 . A A . 96 LYS CD 1 1
13 21776 1 1 116 LYS CE C -17.032 -21.724 10.630 1.00 . A A . 96 LYS CE 1 1
13 21777 1 1 116 LYS CG C -18.873 -20.330 9.620 1.00 . A A . 96 LYS CG 1 1
13 21778 1 1 116 LYS H H -21.702 -19.128 9.023 1.00 . A A . 96 LYS H 1 1
13 21779 1 1 116 LYS HA H -21.572 -21.818 8.032 1.00 . A A . 96 LYS HA 1 1
13 21780 1 1 116 LYS HB2 H -19.487 -22.348 9.404 1.00 . A A . 96 LYS HB2 1 1
13 21781 1 1 116 LYS HB3 H -19.238 -21.497 7.892 1.00 . A A . 96 LYS HB3 1 1
13 21782 1 1 116 LYS HD2 H -17.076 -20.939 8.652 1.00 . A A . 96 LYS HD2 1 1
13 21783 1 1 116 LYS HD3 H -16.850 -19.726 9.911 1.00 . A A . 96 LYS HD3 1 1
13 21784 1 1 116 LYS HE2 H -17.325 -21.402 11.620 1.00 . A A . 96 LYS HE2 1 1
13 21785 1 1 116 LYS HE3 H -17.580 -22.617 10.367 1.00 . A A . 96 LYS HE3 1 1
13 21786 1 1 116 LYS HG2 H -19.038 -19.385 9.123 1.00 . A A . 96 LYS HG2 1 1
13 21787 1 1 116 LYS HG3 H -19.234 -20.271 10.637 1.00 . A A . 96 LYS HG3 1 1
13 21788 1 1 116 LYS HZ1 H -15.303 -22.481 9.736 1.00 . A A . 96 LYS HZ1 1 1
13 21789 1 1 116 LYS HZ2 H -15.350 -22.678 11.421 1.00 . A A . 96 LYS HZ2 1 1
13 21790 1 1 116 LYS HZ3 H -15.026 -21.153 10.754 1.00 . A A . 96 LYS HZ3 1 1
13 21791 1 1 116 LYS N N -21.425 -19.786 8.356 1.00 . A A . 96 LYS N 1 1
13 21792 1 1 116 LYS NZ N -15.578 -22.029 10.636 1.00 . A A . 96 LYS NZ 1 1
13 21793 1 1 116 LYS O O -22.410 -22.529 10.309 1.00 . A A . 96 LYS O 1 1
13 21794 1 1 117 PHE C C -22.952 -19.209 12.689 1.00 . A A . 97 PHE C 1 1
13 21795 1 1 117 PHE CA C -22.458 -20.591 12.308 1.00 . A A . 97 PHE CA 1 1
13 21796 1 1 117 PHE CB C -21.518 -21.128 13.398 1.00 . A A . 97 PHE CB 1 1
13 21797 1 1 117 PHE CD1 C -20.428 -19.085 14.378 1.00 . A A . 97 PHE CD1 1 1
13 21798 1 1 117 PHE CD2 C -19.084 -20.598 13.122 1.00 . A A . 97 PHE CD2 1 1
13 21799 1 1 117 PHE CE1 C -19.335 -18.276 14.589 1.00 . A A . 97 PHE CE1 1 1
13 21800 1 1 117 PHE CE2 C -17.983 -19.795 13.330 1.00 . A A . 97 PHE CE2 1 1
13 21801 1 1 117 PHE CG C -20.318 -20.255 13.640 1.00 . A A . 97 PHE CG 1 1
13 21802 1 1 117 PHE CZ C -18.106 -18.631 14.064 1.00 . A A . 97 PHE CZ 1 1
13 21803 1 1 117 PHE H H -21.225 -19.712 10.840 1.00 . A A . 97 PHE H 1 1
13 21804 1 1 117 PHE HA H -23.303 -21.255 12.197 1.00 . A A . 97 PHE HA 1 1
13 21805 1 1 117 PHE HB2 H -22.064 -21.208 14.327 1.00 . A A . 97 PHE HB2 1 1
13 21806 1 1 117 PHE HB3 H -21.165 -22.108 13.108 1.00 . A A . 97 PHE HB3 1 1
13 21807 1 1 117 PHE HD1 H -21.388 -18.807 14.788 1.00 . A A . 97 PHE HD1 1 1
13 21808 1 1 117 PHE HD2 H -18.986 -21.507 12.548 1.00 . A A . 97 PHE HD2 1 1
13 21809 1 1 117 PHE HE1 H -19.444 -17.366 15.161 1.00 . A A . 97 PHE HE1 1 1
13 21810 1 1 117 PHE HE2 H -17.026 -20.075 12.912 1.00 . A A . 97 PHE HE2 1 1
13 21811 1 1 117 PHE HZ H -17.246 -18.002 14.224 1.00 . A A . 97 PHE HZ 1 1
13 21812 1 1 117 PHE N N -21.771 -20.502 11.026 1.00 . A A . 97 PHE N 1 1
13 21813 1 1 117 PHE O O -22.775 -18.267 11.917 1.00 . A A . 97 PHE O 1 1
13 21814 1 1 118 SER C C -24.508 -17.933 15.799 1.00 . A A . 98 SER C 1 1
13 21815 1 1 118 SER CA C -23.944 -17.791 14.400 1.00 . A A . 98 SER CA 1 1
13 21816 1 1 118 SER CB C -24.955 -17.103 13.488 1.00 . A A . 98 SER CB 1 1
13 21817 1 1 118 SER H H -23.790 -19.901 14.369 1.00 . A A . 98 SER H 1 1
13 21818 1 1 118 SER HA H -23.055 -17.178 14.457 1.00 . A A . 98 SER HA 1 1
13 21819 1 1 118 SER HB2 H -25.330 -16.216 13.974 1.00 . A A . 98 SER HB2 1 1
13 21820 1 1 118 SER HB3 H -24.465 -16.830 12.566 1.00 . A A . 98 SER HB3 1 1
13 21821 1 1 118 SER HG H -25.728 -18.877 13.176 1.00 . A A . 98 SER HG 1 1
13 21822 1 1 118 SER N N -23.567 -19.089 13.859 1.00 . A A . 98 SER N 1 1
13 21823 1 1 118 SER O O -25.138 -18.939 16.125 1.00 . A A . 98 SER O 1 1
13 21824 1 1 118 SER OG O -26.042 -17.966 13.194 1.00 . A A . 98 SER OG 1 1
13 21825 1 1 119 LYS C C -24.265 -18.020 18.830 1.00 . A A . 99 LYS C 1 1
13 21826 1 1 119 LYS CA C -24.759 -16.860 17.980 1.00 . A A . 99 LYS CA 1 1
13 21827 1 1 119 LYS CB C -26.288 -16.797 17.987 1.00 . A A . 99 LYS CB 1 1
13 21828 1 1 119 LYS CD C -26.167 -14.305 18.034 1.00 . A A . 99 LYS CD 1 1
13 21829 1 1 119 LYS CE C -26.909 -13.023 17.716 1.00 . A A . 99 LYS CE 1 1
13 21830 1 1 119 LYS CG C -26.834 -15.512 17.398 1.00 . A A . 99 LYS CG 1 1
13 21831 1 1 119 LYS H H -23.681 -16.191 16.300 1.00 . A A . 99 LYS H 1 1
13 21832 1 1 119 LYS HA H -24.382 -15.946 18.415 1.00 . A A . 99 LYS HA 1 1
13 21833 1 1 119 LYS HB2 H -26.677 -17.627 17.416 1.00 . A A . 99 LYS HB2 1 1
13 21834 1 1 119 LYS HB3 H -26.636 -16.875 19.006 1.00 . A A . 99 LYS HB3 1 1
13 21835 1 1 119 LYS HD2 H -26.142 -14.439 19.104 1.00 . A A . 99 LYS HD2 1 1
13 21836 1 1 119 LYS HD3 H -25.155 -14.233 17.651 1.00 . A A . 99 LYS HD3 1 1
13 21837 1 1 119 LYS HE2 H -26.836 -12.830 16.656 1.00 . A A . 99 LYS HE2 1 1
13 21838 1 1 119 LYS HE3 H -27.946 -13.149 17.988 1.00 . A A . 99 LYS HE3 1 1
13 21839 1 1 119 LYS HG2 H -26.643 -15.503 16.335 1.00 . A A . 99 LYS HG2 1 1
13 21840 1 1 119 LYS HG3 H -27.898 -15.463 17.579 1.00 . A A . 99 LYS HG3 1 1
13 21841 1 1 119 LYS HZ1 H -26.382 -12.042 19.487 1.00 . A A . 99 LYS HZ1 1 1
13 21842 1 1 119 LYS HZ2 H -26.905 -11.005 18.253 1.00 . A A . 99 LYS HZ2 1 1
13 21843 1 1 119 LYS HZ3 H -25.361 -11.694 18.176 1.00 . A A . 99 LYS HZ3 1 1
13 21844 1 1 119 LYS N N -24.247 -16.923 16.620 1.00 . A A . 99 LYS N 1 1
13 21845 1 1 119 LYS NZ N -26.351 -11.863 18.458 1.00 . A A . 99 LYS NZ 1 1
13 21846 1 1 119 LYS O O -24.978 -19.000 19.052 1.00 . A A . 99 LYS O 1 1
13 21847 1 1 120 LYS C C -22.542 -18.174 21.611 1.00 . A A . 100 LYS C 1 1
13 21848 1 1 120 LYS CA C -22.479 -18.836 20.247 1.00 . A A . 100 LYS CA 1 1
13 21849 1 1 120 LYS CB C -21.033 -19.188 19.895 1.00 . A A . 100 LYS CB 1 1
13 21850 1 1 120 LYS CD C -18.888 -20.242 20.656 1.00 . A A . 100 LYS CD 1 1
13 21851 1 1 120 LYS CE C -18.234 -18.903 20.954 1.00 . A A . 100 LYS CE 1 1
13 21852 1 1 120 LYS CG C -20.392 -20.176 20.856 1.00 . A A . 100 LYS CG 1 1
13 21853 1 1 120 LYS H H -22.463 -17.177 18.943 1.00 . A A . 100 LYS H 1 1
13 21854 1 1 120 LYS HA H -23.085 -19.731 20.251 1.00 . A A . 100 LYS HA 1 1
13 21855 1 1 120 LYS HB2 H -21.010 -19.616 18.904 1.00 . A A . 100 LYS HB2 1 1
13 21856 1 1 120 LYS HB3 H -20.444 -18.282 19.900 1.00 . A A . 100 LYS HB3 1 1
13 21857 1 1 120 LYS HD2 H -18.478 -20.987 21.320 1.00 . A A . 100 LYS HD2 1 1
13 21858 1 1 120 LYS HD3 H -18.680 -20.514 19.632 1.00 . A A . 100 LYS HD3 1 1
13 21859 1 1 120 LYS HE2 H -18.665 -18.156 20.305 1.00 . A A . 100 LYS HE2 1 1
13 21860 1 1 120 LYS HE3 H -18.434 -18.643 21.983 1.00 . A A . 100 LYS HE3 1 1
13 21861 1 1 120 LYS HG2 H -20.599 -19.863 21.869 1.00 . A A . 100 LYS HG2 1 1
13 21862 1 1 120 LYS HG3 H -20.814 -21.157 20.687 1.00 . A A . 100 LYS HG3 1 1
13 21863 1 1 120 LYS HZ1 H -16.365 -17.980 20.854 1.00 . A A . 100 LYS HZ1 1 1
13 21864 1 1 120 LYS HZ2 H -16.548 -19.279 19.776 1.00 . A A . 100 LYS HZ2 1 1
13 21865 1 1 120 LYS HZ3 H -16.314 -19.574 21.432 1.00 . A A . 100 LYS HZ3 1 1
13 21866 1 1 120 LYS N N -23.026 -17.910 19.273 1.00 . A A . 100 LYS N 1 1
13 21867 1 1 120 LYS NZ N -16.764 -18.937 20.739 1.00 . A A . 100 LYS NZ 1 1
13 21868 1 1 120 LYS O O -23.032 -18.749 22.582 1.00 . A A . 100 LYS O 1 1
13 21869 1 1 121 LYS C C -22.415 -14.677 22.375 1.00 . A A . 101 LYS C 1 1
13 21870 1 1 121 LYS CA C -22.121 -16.104 22.818 1.00 . A A . 101 LYS CA 1 1
13 21871 1 1 121 LYS CB C -20.817 -16.154 23.612 1.00 . A A . 101 LYS CB 1 1
13 21872 1 1 121 LYS CD C -21.784 -17.650 25.350 1.00 . A A . 101 LYS CD 1 1
13 21873 1 1 121 LYS CE C -22.135 -17.817 26.819 1.00 . A A . 101 LYS CE 1 1
13 21874 1 1 121 LYS CG C -21.040 -16.353 25.096 1.00 . A A . 101 LYS CG 1 1
13 21875 1 1 121 LYS H H -21.585 -16.601 20.861 1.00 . A A . 101 LYS H 1 1
13 21876 1 1 121 LYS HA H -22.932 -16.459 23.435 1.00 . A A . 101 LYS HA 1 1
13 21877 1 1 121 LYS HB2 H -20.213 -16.970 23.244 1.00 . A A . 101 LYS HB2 1 1
13 21878 1 1 121 LYS HB3 H -20.285 -15.226 23.469 1.00 . A A . 101 LYS HB3 1 1
13 21879 1 1 121 LYS HD2 H -22.692 -17.645 24.765 1.00 . A A . 101 LYS HD2 1 1
13 21880 1 1 121 LYS HD3 H -21.160 -18.475 25.037 1.00 . A A . 101 LYS HD3 1 1
13 21881 1 1 121 LYS HE2 H -21.227 -17.758 27.401 1.00 . A A . 101 LYS HE2 1 1
13 21882 1 1 121 LYS HE3 H -22.799 -17.016 27.109 1.00 . A A . 101 LYS HE3 1 1
13 21883 1 1 121 LYS HG2 H -20.085 -16.389 25.598 1.00 . A A . 101 LYS HG2 1 1
13 21884 1 1 121 LYS HG3 H -21.626 -15.530 25.479 1.00 . A A . 101 LYS HG3 1 1
13 21885 1 1 121 LYS HZ1 H -22.987 -19.218 28.112 1.00 . A A . 101 LYS HZ1 1 1
13 21886 1 1 121 LYS HZ2 H -22.188 -19.905 26.783 1.00 . A A . 101 LYS HZ2 1 1
13 21887 1 1 121 LYS HZ3 H -23.703 -19.176 26.578 1.00 . A A . 101 LYS HZ3 1 1
13 21888 1 1 121 LYS N N -22.038 -16.951 21.652 1.00 . A A . 101 LYS N 1 1
13 21889 1 1 121 LYS NZ N -22.799 -19.119 27.090 1.00 . A A . 101 LYS NZ 1 1
13 21890 1 1 121 LYS O O -21.480 -13.998 21.892 1.00 . A A . 101 LYS O 1 1
13 21891 1 1 121 LYS OXT O -23.581 -14.251 22.475 1.00 . A A . 101 LYS OXT 1 1
13 21892 2 2 1 ZN ZN ZN -20.297 -13.743 6.168 1.00 . B A . 201 ZN ZN 1 1
14 21893 1 1 21 MET C C 2.512 0.252 -5.159 1.00 . A A . 1 MET C 1 1
14 21894 1 1 21 MET CA C 3.764 1.074 -4.891 1.00 . A A . 1 MET CA 1 1
14 21895 1 1 21 MET CB C 3.418 2.568 -4.921 1.00 . A A . 1 MET CB 1 1
14 21896 1 1 21 MET CE C 7.014 4.474 -4.006 1.00 . A A . 1 MET CE 1 1
14 21897 1 1 21 MET CG C 4.457 3.455 -4.253 1.00 . A A . 1 MET CG 1 1
14 21898 1 1 21 MET H H 5.673 1.329 -5.699 1.00 . A A . 1 MET H 1 1
14 21899 1 1 21 MET HA H 4.133 0.821 -3.908 1.00 . A A . 1 MET HA 1 1
14 21900 1 1 21 MET HB2 H 3.316 2.882 -5.950 1.00 . A A . 1 MET HB2 1 1
14 21901 1 1 21 MET HB3 H 2.474 2.716 -4.416 1.00 . A A . 1 MET HB3 1 1
14 21902 1 1 21 MET HE1 H 7.020 4.070 -3.005 1.00 . A A . 1 MET HE1 1 1
14 21903 1 1 21 MET HE2 H 6.571 5.460 -3.995 1.00 . A A . 1 MET HE2 1 1
14 21904 1 1 21 MET HE3 H 8.027 4.538 -4.375 1.00 . A A . 1 MET HE3 1 1
14 21905 1 1 21 MET HG2 H 4.101 4.475 -4.264 1.00 . A A . 1 MET HG2 1 1
14 21906 1 1 21 MET HG3 H 4.582 3.132 -3.230 1.00 . A A . 1 MET HG3 1 1
14 21907 1 1 21 MET N N 4.827 0.747 -5.873 1.00 . A A . 1 MET N 1 1
14 21908 1 1 21 MET O O 1.738 0.558 -6.069 1.00 . A A . 1 MET O 1 1
14 21909 1 1 21 MET SD S 6.060 3.400 -5.075 1.00 . A A . 1 MET SD 1 1
14 21910 1 1 22 LYS C C 0.666 -2.012 -3.072 1.00 . A A . 2 LYS C 1 1
14 21911 1 1 22 LYS CA C 1.162 -1.664 -4.471 1.00 . A A . 2 LYS CA 1 1
14 21912 1 1 22 LYS CB C 1.486 -2.951 -5.241 1.00 . A A . 2 LYS CB 1 1
14 21913 1 1 22 LYS CD C 0.683 -2.151 -7.493 1.00 . A A . 2 LYS CD 1 1
14 21914 1 1 22 LYS CE C 1.060 -1.888 -8.945 1.00 . A A . 2 LYS CE 1 1
14 21915 1 1 22 LYS CG C 1.848 -2.731 -6.705 1.00 . A A . 2 LYS CG 1 1
14 21916 1 1 22 LYS H H 3.018 -1.013 -3.696 1.00 . A A . 2 LYS H 1 1
14 21917 1 1 22 LYS HA H 0.389 -1.121 -4.994 1.00 . A A . 2 LYS HA 1 1
14 21918 1 1 22 LYS HB2 H 2.319 -3.440 -4.758 1.00 . A A . 2 LYS HB2 1 1
14 21919 1 1 22 LYS HB3 H 0.626 -3.605 -5.199 1.00 . A A . 2 LYS HB3 1 1
14 21920 1 1 22 LYS HD2 H -0.141 -2.849 -7.467 1.00 . A A . 2 LYS HD2 1 1
14 21921 1 1 22 LYS HD3 H 0.382 -1.220 -7.035 1.00 . A A . 2 LYS HD3 1 1
14 21922 1 1 22 LYS HE2 H 0.227 -1.413 -9.439 1.00 . A A . 2 LYS HE2 1 1
14 21923 1 1 22 LYS HE3 H 1.913 -1.226 -8.967 1.00 . A A . 2 LYS HE3 1 1
14 21924 1 1 22 LYS HG2 H 2.681 -2.045 -6.760 1.00 . A A . 2 LYS HG2 1 1
14 21925 1 1 22 LYS HG3 H 2.132 -3.679 -7.141 1.00 . A A . 2 LYS HG3 1 1
14 21926 1 1 22 LYS HZ1 H 1.584 -2.930 -10.682 1.00 . A A . 2 LYS HZ1 1 1
14 21927 1 1 22 LYS HZ2 H 0.615 -3.820 -9.613 1.00 . A A . 2 LYS HZ2 1 1
14 21928 1 1 22 LYS HZ3 H 2.258 -3.574 -9.265 1.00 . A A . 2 LYS HZ3 1 1
14 21929 1 1 22 LYS N N 2.336 -0.806 -4.376 1.00 . A A . 2 LYS N 1 1
14 21930 1 1 22 LYS NZ N 1.402 -3.139 -9.676 1.00 . A A . 2 LYS NZ 1 1
14 21931 1 1 22 LYS O O 1.364 -2.682 -2.312 1.00 . A A . 2 LYS O 1 1
14 21932 1 1 23 GLY C C -1.847 -3.130 -1.393 1.00 . A A . 3 GLY C 1 1
14 21933 1 1 23 GLY CA C -1.087 -1.819 -1.420 1.00 . A A . 3 GLY CA 1 1
14 21934 1 1 23 GLY H H -1.028 -0.995 -3.368 1.00 . A A . 3 GLY H 1 1
14 21935 1 1 23 GLY HA2 H -0.285 -1.863 -0.697 1.00 . A A . 3 GLY HA2 1 1
14 21936 1 1 23 GLY HA3 H -1.759 -1.019 -1.148 1.00 . A A . 3 GLY HA3 1 1
14 21937 1 1 23 GLY N N -0.524 -1.538 -2.729 1.00 . A A . 3 GLY N 1 1
14 21938 1 1 23 GLY O O -2.740 -3.349 -2.212 1.00 . A A . 3 GLY O 1 1
14 21939 1 1 24 ASP C C -3.255 -5.359 0.625 1.00 . A A . 4 ASP C 1 1
14 21940 1 1 24 ASP CA C -2.099 -5.327 -0.356 1.00 . A A . 4 ASP CA 1 1
14 21941 1 1 24 ASP CB C -1.072 -6.349 0.112 1.00 . A A . 4 ASP CB 1 1
14 21942 1 1 24 ASP CG C 0.084 -6.535 -0.843 1.00 . A A . 4 ASP CG 1 1
14 21943 1 1 24 ASP H H -0.824 -3.730 0.214 1.00 . A A . 4 ASP H 1 1
14 21944 1 1 24 ASP HA H -2.460 -5.603 -1.333 1.00 . A A . 4 ASP HA 1 1
14 21945 1 1 24 ASP HB2 H -0.678 -6.032 1.065 1.00 . A A . 4 ASP HB2 1 1
14 21946 1 1 24 ASP HB3 H -1.570 -7.298 0.237 1.00 . A A . 4 ASP HB3 1 1
14 21947 1 1 24 ASP N N -1.504 -3.993 -0.446 1.00 . A A . 4 ASP N 1 1
14 21948 1 1 24 ASP O O -3.381 -6.303 1.410 1.00 . A A . 4 ASP O 1 1
14 21949 1 1 24 ASP OD1 O 1.090 -5.806 -0.716 1.00 . A A . 4 ASP OD1 1 1
14 21950 1 1 24 ASP OD2 O 0.008 -7.435 -1.702 1.00 . A A . 4 ASP OD2 1 1
14 21951 1 1 25 ILE C C -6.167 -5.480 1.300 1.00 . A A . 5 ILE C 1 1
14 21952 1 1 25 ILE CA C -5.230 -4.277 1.489 1.00 . A A . 5 ILE CA 1 1
14 21953 1 1 25 ILE CB C -5.998 -2.948 1.299 1.00 . A A . 5 ILE CB 1 1
14 21954 1 1 25 ILE CD1 C -7.141 -3.218 3.579 1.00 . A A . 5 ILE CD1 1 1
14 21955 1 1 25 ILE CG1 C -6.353 -2.319 2.654 1.00 . A A . 5 ILE CG1 1 1
14 21956 1 1 25 ILE CG2 C -7.236 -3.153 0.443 1.00 . A A . 5 ILE CG2 1 1
14 21957 1 1 25 ILE H H -3.978 -3.650 -0.094 1.00 . A A . 5 ILE H 1 1
14 21958 1 1 25 ILE HA H -4.837 -4.299 2.497 1.00 . A A . 5 ILE HA 1 1
14 21959 1 1 25 ILE HB H -5.348 -2.270 0.765 1.00 . A A . 5 ILE HB 1 1
14 21960 1 1 25 ILE HD11 H -7.309 -2.710 4.519 1.00 . A A . 5 ILE HD11 1 1
14 21961 1 1 25 ILE HD12 H -6.584 -4.127 3.758 1.00 . A A . 5 ILE HD12 1 1
14 21962 1 1 25 ILE HD13 H -8.089 -3.459 3.125 1.00 . A A . 5 ILE HD13 1 1
14 21963 1 1 25 ILE HG12 H -5.440 -2.047 3.163 1.00 . A A . 5 ILE HG12 1 1
14 21964 1 1 25 ILE HG13 H -6.938 -1.427 2.485 1.00 . A A . 5 ILE HG13 1 1
14 21965 1 1 25 ILE HG21 H -7.720 -2.206 0.269 1.00 . A A . 5 ILE HG21 1 1
14 21966 1 1 25 ILE HG22 H -7.916 -3.824 0.947 1.00 . A A . 5 ILE HG22 1 1
14 21967 1 1 25 ILE HG23 H -6.936 -3.586 -0.504 1.00 . A A . 5 ILE HG23 1 1
14 21968 1 1 25 ILE N N -4.107 -4.357 0.573 1.00 . A A . 5 ILE N 1 1
14 21969 1 1 25 ILE O O -6.750 -5.979 2.264 1.00 . A A . 5 ILE O 1 1
14 21970 1 1 26 GLU C C -6.667 -8.337 0.467 1.00 . A A . 6 GLU C 1 1
14 21971 1 1 26 GLU CA C -7.149 -7.087 -0.247 1.00 . A A . 6 GLU CA 1 1
14 21972 1 1 26 GLU CB C -7.226 -7.348 -1.756 1.00 . A A . 6 GLU CB 1 1
14 21973 1 1 26 GLU CD C -6.868 -5.014 -2.651 1.00 . A A . 6 GLU CD 1 1
14 21974 1 1 26 GLU CG C -7.809 -6.196 -2.562 1.00 . A A . 6 GLU CG 1 1
14 21975 1 1 26 GLU H H -5.741 -5.555 -0.661 1.00 . A A . 6 GLU H 1 1
14 21976 1 1 26 GLU HA H -8.135 -6.839 0.117 1.00 . A A . 6 GLU HA 1 1
14 21977 1 1 26 GLU HB2 H -6.230 -7.546 -2.124 1.00 . A A . 6 GLU HB2 1 1
14 21978 1 1 26 GLU HB3 H -7.839 -8.221 -1.924 1.00 . A A . 6 GLU HB3 1 1
14 21979 1 1 26 GLU HG2 H -8.021 -6.545 -3.561 1.00 . A A . 6 GLU HG2 1 1
14 21980 1 1 26 GLU HG3 H -8.728 -5.874 -2.090 1.00 . A A . 6 GLU HG3 1 1
14 21981 1 1 26 GLU N N -6.269 -5.966 0.062 1.00 . A A . 6 GLU N 1 1
14 21982 1 1 26 GLU O O -7.462 -9.170 0.897 1.00 . A A . 6 GLU O 1 1
14 21983 1 1 26 GLU OE1 O -5.635 -5.225 -2.607 1.00 . A A . 6 GLU OE1 1 1
14 21984 1 1 26 GLU OE2 O -7.345 -3.866 -2.750 1.00 . A A . 6 GLU OE2 1 1
14 21985 1 1 27 HIS C C -5.213 -9.493 2.789 1.00 . A A . 7 HIS C 1 1
14 21986 1 1 27 HIS CA C -4.765 -9.557 1.334 1.00 . A A . 7 HIS CA 1 1
14 21987 1 1 27 HIS CB C -3.233 -9.496 1.240 1.00 . A A . 7 HIS CB 1 1
14 21988 1 1 27 HIS CD2 C -2.989 -11.862 2.276 1.00 . A A . 7 HIS CD2 1 1
14 21989 1 1 27 HIS CE1 C -0.935 -12.278 1.746 1.00 . A A . 7 HIS CE1 1 1
14 21990 1 1 27 HIS CG C -2.536 -10.777 1.601 1.00 . A A . 7 HIS CG 1 1
14 21991 1 1 27 HIS H H -4.771 -7.766 0.216 1.00 . A A . 7 HIS H 1 1
14 21992 1 1 27 HIS HA H -5.115 -10.478 0.896 1.00 . A A . 7 HIS HA 1 1
14 21993 1 1 27 HIS HB2 H -2.954 -9.242 0.230 1.00 . A A . 7 HIS HB2 1 1
14 21994 1 1 27 HIS HB3 H -2.875 -8.726 1.909 1.00 . A A . 7 HIS HB3 1 1
14 21995 1 1 27 HIS HD1 H -0.605 -10.463 0.788 1.00 . A A . 7 HIS HD1 1 1
14 21996 1 1 27 HIS HD2 H -3.980 -11.982 2.690 1.00 . A A . 7 HIS HD2 1 1
14 21997 1 1 27 HIS HE1 H 0.023 -12.764 1.634 1.00 . A A . 7 HIS HE1 1 1
14 21998 1 1 27 HIS N N -5.354 -8.451 0.607 1.00 . A A . 7 HIS N 1 1
14 21999 1 1 27 HIS ND1 N -1.226 -11.059 1.274 1.00 . A A . 7 HIS ND1 1 1
14 22000 1 1 27 HIS NE2 N -1.973 -12.807 2.364 1.00 . A A . 7 HIS NE2 1 1
14 22001 1 1 27 HIS O O -5.663 -10.486 3.352 1.00 . A A . 7 HIS O 1 1
14 22002 1 1 28 LYS C C -6.875 -8.450 5.099 1.00 . A A . 8 LYS C 1 1
14 22003 1 1 28 LYS CA C -5.433 -8.085 4.779 1.00 . A A . 8 LYS CA 1 1
14 22004 1 1 28 LYS CB C -5.215 -6.620 5.177 1.00 . A A . 8 LYS CB 1 1
14 22005 1 1 28 LYS CD C -2.720 -6.660 4.884 1.00 . A A . 8 LYS CD 1 1
14 22006 1 1 28 LYS CE C -1.525 -5.927 4.300 1.00 . A A . 8 LYS CE 1 1
14 22007 1 1 28 LYS CG C -4.011 -5.953 4.536 1.00 . A A . 8 LYS CG 1 1
14 22008 1 1 28 LYS H H -4.877 -7.524 2.812 1.00 . A A . 8 LYS H 1 1
14 22009 1 1 28 LYS HA H -4.775 -8.715 5.360 1.00 . A A . 8 LYS HA 1 1
14 22010 1 1 28 LYS HB2 H -6.091 -6.057 4.900 1.00 . A A . 8 LYS HB2 1 1
14 22011 1 1 28 LYS HB3 H -5.095 -6.570 6.249 1.00 . A A . 8 LYS HB3 1 1
14 22012 1 1 28 LYS HD2 H -2.619 -6.704 5.958 1.00 . A A . 8 LYS HD2 1 1
14 22013 1 1 28 LYS HD3 H -2.752 -7.660 4.478 1.00 . A A . 8 LYS HD3 1 1
14 22014 1 1 28 LYS HE2 H -1.614 -5.928 3.223 1.00 . A A . 8 LYS HE2 1 1
14 22015 1 1 28 LYS HE3 H -1.534 -4.909 4.659 1.00 . A A . 8 LYS HE3 1 1
14 22016 1 1 28 LYS HG2 H -4.135 -5.963 3.464 1.00 . A A . 8 LYS HG2 1 1
14 22017 1 1 28 LYS HG3 H -3.954 -4.931 4.881 1.00 . A A . 8 LYS HG3 1 1
14 22018 1 1 28 LYS HZ1 H 0.561 -5.993 4.320 1.00 . A A . 8 LYS HZ1 1 1
14 22019 1 1 28 LYS HZ2 H -0.175 -7.520 4.265 1.00 . A A . 8 LYS HZ2 1 1
14 22020 1 1 28 LYS HZ3 H -0.162 -6.635 5.717 1.00 . A A . 8 LYS HZ3 1 1
14 22021 1 1 28 LYS N N -5.135 -8.295 3.363 1.00 . A A . 8 LYS N 1 1
14 22022 1 1 28 LYS NZ N -0.238 -6.564 4.678 1.00 . A A . 8 LYS NZ 1 1
14 22023 1 1 28 LYS O O -7.140 -9.219 6.023 1.00 . A A . 8 LYS O 1 1
14 22024 1 1 29 VAL C C -9.631 -9.544 4.497 1.00 . A A . 9 VAL C 1 1
14 22025 1 1 29 VAL CA C -9.222 -8.076 4.604 1.00 . A A . 9 VAL CA 1 1
14 22026 1 1 29 VAL CB C -10.099 -7.198 3.682 1.00 . A A . 9 VAL CB 1 1
14 22027 1 1 29 VAL CG1 C -9.740 -7.394 2.221 1.00 . A A . 9 VAL CG1 1 1
14 22028 1 1 29 VAL CG2 C -11.579 -7.474 3.906 1.00 . A A . 9 VAL CG2 1 1
14 22029 1 1 29 VAL H H -7.528 -7.325 3.578 1.00 . A A . 9 VAL H 1 1
14 22030 1 1 29 VAL HA H -9.399 -7.756 5.622 1.00 . A A . 9 VAL HA 1 1
14 22031 1 1 29 VAL HB H -9.909 -6.168 3.934 1.00 . A A . 9 VAL HB 1 1
14 22032 1 1 29 VAL HG11 H -10.398 -6.798 1.606 1.00 . A A . 9 VAL HG11 1 1
14 22033 1 1 29 VAL HG12 H -9.848 -8.437 1.959 1.00 . A A . 9 VAL HG12 1 1
14 22034 1 1 29 VAL HG13 H -8.718 -7.085 2.058 1.00 . A A . 9 VAL HG13 1 1
14 22035 1 1 29 VAL HG21 H -11.820 -8.460 3.536 1.00 . A A . 9 VAL HG21 1 1
14 22036 1 1 29 VAL HG22 H -12.171 -6.740 3.378 1.00 . A A . 9 VAL HG22 1 1
14 22037 1 1 29 VAL HG23 H -11.801 -7.423 4.962 1.00 . A A . 9 VAL HG23 1 1
14 22038 1 1 29 VAL N N -7.804 -7.887 4.337 1.00 . A A . 9 VAL N 1 1
14 22039 1 1 29 VAL O O -10.381 -10.041 5.332 1.00 . A A . 9 VAL O 1 1
14 22040 1 1 30 TYR C C -8.786 -12.485 4.440 1.00 . A A . 10 TYR C 1 1
14 22041 1 1 30 TYR CA C -9.450 -11.659 3.341 1.00 . A A . 10 TYR CA 1 1
14 22042 1 1 30 TYR CB C -9.015 -12.191 1.965 1.00 . A A . 10 TYR CB 1 1
14 22043 1 1 30 TYR CD1 C -10.660 -10.574 0.912 1.00 . A A . 10 TYR CD1 1 1
14 22044 1 1 30 TYR CD2 C -9.017 -11.582 -0.486 1.00 . A A . 10 TYR CD2 1 1
14 22045 1 1 30 TYR CE1 C -11.165 -9.884 -0.174 1.00 . A A . 10 TYR CE1 1 1
14 22046 1 1 30 TYR CE2 C -9.517 -10.895 -1.576 1.00 . A A . 10 TYR CE2 1 1
14 22047 1 1 30 TYR CG C -9.578 -11.432 0.777 1.00 . A A . 10 TYR CG 1 1
14 22048 1 1 30 TYR CZ C -10.592 -10.048 -1.414 1.00 . A A . 10 TYR CZ 1 1
14 22049 1 1 30 TYR H H -8.503 -9.821 2.864 1.00 . A A . 10 TYR H 1 1
14 22050 1 1 30 TYR HA H -10.526 -11.755 3.436 1.00 . A A . 10 TYR HA 1 1
14 22051 1 1 30 TYR HB2 H -7.939 -12.146 1.900 1.00 . A A . 10 TYR HB2 1 1
14 22052 1 1 30 TYR HB3 H -9.328 -13.221 1.877 1.00 . A A . 10 TYR HB3 1 1
14 22053 1 1 30 TYR HD1 H -11.109 -10.447 1.885 1.00 . A A . 10 TYR HD1 1 1
14 22054 1 1 30 TYR HD2 H -8.175 -12.247 -0.610 1.00 . A A . 10 TYR HD2 1 1
14 22055 1 1 30 TYR HE1 H -12.007 -9.220 -0.046 1.00 . A A . 10 TYR HE1 1 1
14 22056 1 1 30 TYR HE2 H -9.066 -11.025 -2.550 1.00 . A A . 10 TYR HE2 1 1
14 22057 1 1 30 TYR HH H -11.321 -9.991 -3.199 1.00 . A A . 10 TYR HH 1 1
14 22058 1 1 30 TYR N N -9.114 -10.251 3.502 1.00 . A A . 10 TYR N 1 1
14 22059 1 1 30 TYR O O -9.302 -13.527 4.839 1.00 . A A . 10 TYR O 1 1
14 22060 1 1 30 TYR OH O -11.095 -9.361 -2.497 1.00 . A A . 10 TYR OH 1 1
14 22061 1 1 31 GLN C C -7.715 -12.961 7.203 1.00 . A A . 11 GLN C 1 1
14 22062 1 1 31 GLN CA C -6.876 -12.684 5.967 1.00 . A A . 11 GLN CA 1 1
14 22063 1 1 31 GLN CB C -5.632 -11.881 6.369 1.00 . A A . 11 GLN CB 1 1
14 22064 1 1 31 GLN CD C -3.955 -13.540 5.451 1.00 . A A . 11 GLN CD 1 1
14 22065 1 1 31 GLN CG C -4.426 -12.099 5.469 1.00 . A A . 11 GLN CG 1 1
14 22066 1 1 31 GLN H H -7.345 -11.111 4.620 1.00 . A A . 11 GLN H 1 1
14 22067 1 1 31 GLN HA H -6.558 -13.620 5.550 1.00 . A A . 11 GLN HA 1 1
14 22068 1 1 31 GLN HB2 H -5.878 -10.829 6.346 1.00 . A A . 11 GLN HB2 1 1
14 22069 1 1 31 GLN HB3 H -5.353 -12.152 7.377 1.00 . A A . 11 GLN HB3 1 1
14 22070 1 1 31 GLN HE21 H -5.081 -13.925 3.856 1.00 . A A . 11 GLN HE21 1 1
14 22071 1 1 31 GLN HE22 H -4.154 -15.261 4.468 1.00 . A A . 11 GLN HE22 1 1
14 22072 1 1 31 GLN HG2 H -4.688 -11.810 4.462 1.00 . A A . 11 GLN HG2 1 1
14 22073 1 1 31 GLN HG3 H -3.617 -11.476 5.822 1.00 . A A . 11 GLN HG3 1 1
14 22074 1 1 31 GLN N N -7.654 -11.985 4.941 1.00 . A A . 11 GLN N 1 1
14 22075 1 1 31 GLN NE2 N -4.446 -14.318 4.498 1.00 . A A . 11 GLN NE2 1 1
14 22076 1 1 31 GLN O O -7.846 -14.107 7.634 1.00 . A A . 11 GLN O 1 1
14 22077 1 1 31 GLN OE1 O -3.138 -13.946 6.278 1.00 . A A . 11 GLN OE1 1 1
14 22078 1 1 32 LEU C C -10.492 -12.428 8.712 1.00 . A A . 12 LEU C 1 1
14 22079 1 1 32 LEU CA C -9.059 -12.007 8.979 1.00 . A A . 12 LEU CA 1 1
14 22080 1 1 32 LEU CB C -8.995 -10.689 9.769 1.00 . A A . 12 LEU CB 1 1
14 22081 1 1 32 LEU CD1 C -9.878 -8.940 8.189 1.00 . A A . 12 LEU CD1 1 1
14 22082 1 1 32 LEU CD2 C -8.155 -8.327 9.880 1.00 . A A . 12 LEU CD2 1 1
14 22083 1 1 32 LEU CG C -8.668 -9.425 8.963 1.00 . A A . 12 LEU CG 1 1
14 22084 1 1 32 LEU H H -8.243 -11.051 7.284 1.00 . A A . 12 LEU H 1 1
14 22085 1 1 32 LEU HA H -8.602 -12.780 9.579 1.00 . A A . 12 LEU HA 1 1
14 22086 1 1 32 LEU HB2 H -9.950 -10.538 10.250 1.00 . A A . 12 LEU HB2 1 1
14 22087 1 1 32 LEU HB3 H -8.246 -10.797 10.534 1.00 . A A . 12 LEU HB3 1 1
14 22088 1 1 32 LEU HD11 H -9.616 -8.061 7.620 1.00 . A A . 12 LEU HD11 1 1
14 22089 1 1 32 LEU HD12 H -10.671 -8.699 8.880 1.00 . A A . 12 LEU HD12 1 1
14 22090 1 1 32 LEU HD13 H -10.210 -9.719 7.517 1.00 . A A . 12 LEU HD13 1 1
14 22091 1 1 32 LEU HD21 H -7.942 -7.440 9.298 1.00 . A A . 12 LEU HD21 1 1
14 22092 1 1 32 LEU HD22 H -7.253 -8.660 10.370 1.00 . A A . 12 LEU HD22 1 1
14 22093 1 1 32 LEU HD23 H -8.905 -8.098 10.621 1.00 . A A . 12 LEU HD23 1 1
14 22094 1 1 32 LEU HG H -7.887 -9.655 8.250 1.00 . A A . 12 LEU HG 1 1
14 22095 1 1 32 LEU N N -8.303 -11.910 7.742 1.00 . A A . 12 LEU N 1 1
14 22096 1 1 32 LEU O O -11.026 -13.258 9.426 1.00 . A A . 12 LEU O 1 1
14 22097 1 1 33 LEU C C -12.715 -13.699 7.199 1.00 . A A . 13 LEU C 1 1
14 22098 1 1 33 LEU CA C -12.471 -12.207 7.317 1.00 . A A . 13 LEU CA 1 1
14 22099 1 1 33 LEU CB C -12.837 -11.526 6.016 1.00 . A A . 13 LEU CB 1 1
14 22100 1 1 33 LEU CD1 C -13.165 -9.373 7.190 1.00 . A A . 13 LEU CD1 1 1
14 22101 1 1 33 LEU CD2 C -14.019 -9.650 4.879 1.00 . A A . 13 LEU CD2 1 1
14 22102 1 1 33 LEU CG C -13.747 -10.335 6.194 1.00 . A A . 13 LEU CG 1 1
14 22103 1 1 33 LEU H H -10.629 -11.212 7.133 1.00 . A A . 13 LEU H 1 1
14 22104 1 1 33 LEU HA H -13.105 -11.820 8.095 1.00 . A A . 13 LEU HA 1 1
14 22105 1 1 33 LEU HB2 H -11.927 -11.199 5.531 1.00 . A A . 13 LEU HB2 1 1
14 22106 1 1 33 LEU HB3 H -13.332 -12.243 5.379 1.00 . A A . 13 LEU HB3 1 1
14 22107 1 1 33 LEU HD11 H -13.829 -8.533 7.308 1.00 . A A . 13 LEU HD11 1 1
14 22108 1 1 33 LEU HD12 H -12.203 -9.035 6.838 1.00 . A A . 13 LEU HD12 1 1
14 22109 1 1 33 LEU HD13 H -13.049 -9.880 8.136 1.00 . A A . 13 LEU HD13 1 1
14 22110 1 1 33 LEU HD21 H -14.581 -8.746 5.051 1.00 . A A . 13 LEU HD21 1 1
14 22111 1 1 33 LEU HD22 H -14.588 -10.315 4.246 1.00 . A A . 13 LEU HD22 1 1
14 22112 1 1 33 LEU HD23 H -13.085 -9.413 4.401 1.00 . A A . 13 LEU HD23 1 1
14 22113 1 1 33 LEU HG H -14.670 -10.684 6.587 1.00 . A A . 13 LEU HG 1 1
14 22114 1 1 33 LEU N N -11.101 -11.879 7.671 1.00 . A A . 13 LEU N 1 1
14 22115 1 1 33 LEU O O -13.714 -14.206 7.711 1.00 . A A . 13 LEU O 1 1
14 22116 1 1 34 LYS C C -11.817 -16.528 7.720 1.00 . A A . 14 LYS C 1 1
14 22117 1 1 34 LYS CA C -11.959 -15.832 6.362 1.00 . A A . 14 LYS CA 1 1
14 22118 1 1 34 LYS CB C -10.921 -16.368 5.372 1.00 . A A . 14 LYS CB 1 1
14 22119 1 1 34 LYS CD C -8.623 -17.361 5.156 1.00 . A A . 14 LYS CD 1 1
14 22120 1 1 34 LYS CE C -7.246 -17.459 5.787 1.00 . A A . 14 LYS CE 1 1
14 22121 1 1 34 LYS CG C -9.520 -16.424 5.943 1.00 . A A . 14 LYS CG 1 1
14 22122 1 1 34 LYS H H -11.055 -13.931 6.117 1.00 . A A . 14 LYS H 1 1
14 22123 1 1 34 LYS HA H -12.948 -16.026 5.974 1.00 . A A . 14 LYS HA 1 1
14 22124 1 1 34 LYS HB2 H -11.205 -17.362 5.066 1.00 . A A . 14 LYS HB2 1 1
14 22125 1 1 34 LYS HB3 H -10.904 -15.720 4.503 1.00 . A A . 14 LYS HB3 1 1
14 22126 1 1 34 LYS HD2 H -9.071 -18.344 5.137 1.00 . A A . 14 LYS HD2 1 1
14 22127 1 1 34 LYS HD3 H -8.522 -16.988 4.148 1.00 . A A . 14 LYS HD3 1 1
14 22128 1 1 34 LYS HE2 H -7.348 -17.851 6.788 1.00 . A A . 14 LYS HE2 1 1
14 22129 1 1 34 LYS HE3 H -6.644 -18.133 5.197 1.00 . A A . 14 LYS HE3 1 1
14 22130 1 1 34 LYS HG2 H -9.094 -15.432 5.918 1.00 . A A . 14 LYS HG2 1 1
14 22131 1 1 34 LYS HG3 H -9.580 -16.764 6.961 1.00 . A A . 14 LYS HG3 1 1
14 22132 1 1 34 LYS HZ1 H -6.441 -15.759 4.885 1.00 . A A . 14 LYS HZ1 1 1
14 22133 1 1 34 LYS HZ2 H -5.641 -16.230 6.306 1.00 . A A . 14 LYS HZ2 1 1
14 22134 1 1 34 LYS HZ3 H -7.149 -15.468 6.398 1.00 . A A . 14 LYS HZ3 1 1
14 22135 1 1 34 LYS N N -11.819 -14.394 6.524 1.00 . A A . 14 LYS N 1 1
14 22136 1 1 34 LYS NZ N -6.573 -16.138 5.849 1.00 . A A . 14 LYS NZ 1 1
14 22137 1 1 34 LYS O O -12.416 -17.576 7.957 1.00 . A A . 14 LYS O 1 1
14 22138 1 1 35 ASP C C -12.055 -16.259 10.818 1.00 . A A . 15 ASP C 1 1
14 22139 1 1 35 ASP CA C -10.817 -16.447 9.958 1.00 . A A . 15 ASP CA 1 1
14 22140 1 1 35 ASP CB C -9.630 -15.740 10.614 1.00 . A A . 15 ASP CB 1 1
14 22141 1 1 35 ASP CG C -9.432 -16.141 12.064 1.00 . A A . 15 ASP CG 1 1
14 22142 1 1 35 ASP H H -10.616 -15.058 8.365 1.00 . A A . 15 ASP H 1 1
14 22143 1 1 35 ASP HA H -10.602 -17.501 9.872 1.00 . A A . 15 ASP HA 1 1
14 22144 1 1 35 ASP HB2 H -8.736 -15.978 10.069 1.00 . A A . 15 ASP HB2 1 1
14 22145 1 1 35 ASP HB3 H -9.793 -14.673 10.576 1.00 . A A . 15 ASP HB3 1 1
14 22146 1 1 35 ASP N N -11.042 -15.911 8.613 1.00 . A A . 15 ASP N 1 1
14 22147 1 1 35 ASP O O -12.455 -17.149 11.571 1.00 . A A . 15 ASP O 1 1
14 22148 1 1 35 ASP OD1 O -8.962 -17.268 12.321 1.00 . A A . 15 ASP OD1 1 1
14 22149 1 1 35 ASP OD2 O -9.734 -15.320 12.956 1.00 . A A . 15 ASP OD2 1 1
14 22150 1 1 36 GLN C C -15.035 -15.643 10.975 1.00 . A A . 16 GLN C 1 1
14 22151 1 1 36 GLN CA C -13.888 -14.741 11.404 1.00 . A A . 16 GLN CA 1 1
14 22152 1 1 36 GLN CB C -14.289 -13.286 11.145 1.00 . A A . 16 GLN CB 1 1
14 22153 1 1 36 GLN CD C -13.553 -10.890 11.240 1.00 . A A . 16 GLN CD 1 1
14 22154 1 1 36 GLN CG C -13.126 -12.331 11.100 1.00 . A A . 16 GLN CG 1 1
14 22155 1 1 36 GLN H H -12.247 -14.416 10.090 1.00 . A A . 16 GLN H 1 1
14 22156 1 1 36 GLN HA H -13.708 -14.875 12.459 1.00 . A A . 16 GLN HA 1 1
14 22157 1 1 36 GLN HB2 H -14.796 -13.225 10.195 1.00 . A A . 16 GLN HB2 1 1
14 22158 1 1 36 GLN HB3 H -14.962 -12.966 11.925 1.00 . A A . 16 GLN HB3 1 1
14 22159 1 1 36 GLN HE21 H -12.085 -10.349 10.045 1.00 . A A . 16 GLN HE21 1 1
14 22160 1 1 36 GLN HE22 H -13.073 -9.067 10.643 1.00 . A A . 16 GLN HE22 1 1
14 22161 1 1 36 GLN HG2 H -12.439 -12.581 11.883 1.00 . A A . 16 GLN HG2 1 1
14 22162 1 1 36 GLN HG3 H -12.628 -12.447 10.147 1.00 . A A . 16 GLN HG3 1 1
14 22163 1 1 36 GLN N N -12.659 -15.084 10.683 1.00 . A A . 16 GLN N 1 1
14 22164 1 1 36 GLN NE2 N -12.833 -10.013 10.575 1.00 . A A . 16 GLN NE2 1 1
14 22165 1 1 36 GLN O O -16.117 -15.627 11.560 1.00 . A A . 16 GLN O 1 1
14 22166 1 1 36 GLN OE1 O -14.539 -10.576 11.904 1.00 . A A . 16 GLN OE1 1 1
14 22167 1 1 37 GLY C C -16.617 -16.649 8.336 1.00 . A A . 17 GLY C 1 1
14 22168 1 1 37 GLY CA C -15.802 -17.295 9.422 1.00 . A A . 17 GLY CA 1 1
14 22169 1 1 37 GLY H H -13.914 -16.376 9.504 1.00 . A A . 17 GLY H 1 1
14 22170 1 1 37 GLY HA2 H -15.324 -18.179 9.025 1.00 . A A . 17 GLY HA2 1 1
14 22171 1 1 37 GLY HA3 H -16.458 -17.582 10.230 1.00 . A A . 17 GLY HA3 1 1
14 22172 1 1 37 GLY N N -14.795 -16.410 9.929 1.00 . A A . 17 GLY N 1 1
14 22173 1 1 37 GLY O O -17.823 -16.875 8.234 1.00 . A A . 17 GLY O 1 1
14 22174 1 1 38 CYS C C -15.976 -15.667 5.106 1.00 . A A . 18 CYS C 1 1
14 22175 1 1 38 CYS CA C -16.649 -15.231 6.396 1.00 . A A . 18 CYS CA 1 1
14 22176 1 1 38 CYS CB C -16.648 -13.712 6.467 1.00 . A A . 18 CYS CB 1 1
14 22177 1 1 38 CYS H H -15.057 -15.499 7.770 1.00 . A A . 18 CYS H 1 1
14 22178 1 1 38 CYS HA H -17.671 -15.584 6.399 1.00 . A A . 18 CYS HA 1 1
14 22179 1 1 38 CYS HB2 H -16.688 -13.401 7.501 1.00 . A A . 18 CYS HB2 1 1
14 22180 1 1 38 CYS HB3 H -15.746 -13.333 6.011 1.00 . A A . 18 CYS HB3 1 1
14 22181 1 1 38 CYS N N -15.981 -15.792 7.549 1.00 . A A . 18 CYS N 1 1
14 22182 1 1 38 CYS O O -14.753 -15.745 5.034 1.00 . A A . 18 CYS O 1 1
14 22183 1 1 38 CYS SG S -18.061 -12.973 5.606 1.00 . A A . 18 CYS SG 1 1
14 22184 1 1 39 GLU C C -16.915 -15.171 1.786 1.00 . A A . 19 GLU C 1 1
14 22185 1 1 39 GLU CA C -16.262 -16.165 2.746 1.00 . A A . 19 GLU CA 1 1
14 22186 1 1 39 GLU CB C -16.510 -17.601 2.260 1.00 . A A . 19 GLU CB 1 1
14 22187 1 1 39 GLU CD C -18.825 -17.945 3.216 1.00 . A A . 19 GLU CD 1 1
14 22188 1 1 39 GLU CG C -17.970 -17.925 1.969 1.00 . A A . 19 GLU CG 1 1
14 22189 1 1 39 GLU H H -17.749 -16.104 4.272 1.00 . A A . 19 GLU H 1 1
14 22190 1 1 39 GLU HA H -15.197 -15.978 2.770 1.00 . A A . 19 GLU HA 1 1
14 22191 1 1 39 GLU HB2 H -15.944 -17.761 1.355 1.00 . A A . 19 GLU HB2 1 1
14 22192 1 1 39 GLU HB3 H -16.158 -18.287 3.017 1.00 . A A . 19 GLU HB3 1 1
14 22193 1 1 39 GLU HG2 H -18.362 -17.177 1.295 1.00 . A A . 19 GLU HG2 1 1
14 22194 1 1 39 GLU HG3 H -18.023 -18.892 1.495 1.00 . A A . 19 GLU HG3 1 1
14 22195 1 1 39 GLU N N -16.779 -15.967 4.098 1.00 . A A . 19 GLU N 1 1
14 22196 1 1 39 GLU O O -16.498 -15.028 0.636 1.00 . A A . 19 GLU O 1 1
14 22197 1 1 39 GLU OE1 O -19.194 -16.857 3.696 1.00 . A A . 19 GLU OE1 1 1
14 22198 1 1 39 GLU OE2 O -19.112 -19.048 3.732 1.00 . A A . 19 GLU OE2 1 1
14 22199 1 1 40 ASP C C -18.205 -12.154 1.513 1.00 . A A . 20 ASP C 1 1
14 22200 1 1 40 ASP CA C -18.740 -13.578 1.480 1.00 . A A . 20 ASP CA 1 1
14 22201 1 1 40 ASP CB C -20.189 -13.605 1.969 1.00 . A A . 20 ASP CB 1 1
14 22202 1 1 40 ASP CG C -21.091 -12.666 1.189 1.00 . A A . 20 ASP CG 1 1
14 22203 1 1 40 ASP H H -18.117 -14.545 3.232 1.00 . A A . 20 ASP H 1 1
14 22204 1 1 40 ASP HA H -18.708 -13.940 0.465 1.00 . A A . 20 ASP HA 1 1
14 22205 1 1 40 ASP HB2 H -20.577 -14.609 1.872 1.00 . A A . 20 ASP HB2 1 1
14 22206 1 1 40 ASP HB3 H -20.210 -13.315 3.010 1.00 . A A . 20 ASP HB3 1 1
14 22207 1 1 40 ASP N N -17.922 -14.467 2.290 1.00 . A A . 20 ASP N 1 1
14 22208 1 1 40 ASP O O -18.567 -11.349 2.381 1.00 . A A . 20 ASP O 1 1
14 22209 1 1 40 ASP OD1 O -20.846 -12.456 -0.019 1.00 . A A . 20 ASP OD1 1 1
14 22210 1 1 40 ASP OD2 O -22.063 -12.149 1.776 1.00 . A A . 20 ASP OD2 1 1
14 22211 1 1 41 PHE C C -15.926 -10.458 -0.876 1.00 . A A . 21 PHE C 1 1
14 22212 1 1 41 PHE CA C -16.712 -10.555 0.428 1.00 . A A . 21 PHE CA 1 1
14 22213 1 1 41 PHE CB C -15.809 -10.204 1.617 1.00 . A A . 21 PHE CB 1 1
14 22214 1 1 41 PHE CD1 C -13.781 -11.703 1.496 1.00 . A A . 21 PHE CD1 1 1
14 22215 1 1 41 PHE CD2 C -15.339 -12.029 3.264 1.00 . A A . 21 PHE CD2 1 1
14 22216 1 1 41 PHE CE1 C -12.999 -12.730 1.996 1.00 . A A . 21 PHE CE1 1 1
14 22217 1 1 41 PHE CE2 C -14.568 -13.051 3.762 1.00 . A A . 21 PHE CE2 1 1
14 22218 1 1 41 PHE CG C -14.960 -11.341 2.126 1.00 . A A . 21 PHE CG 1 1
14 22219 1 1 41 PHE CZ C -13.393 -13.406 3.133 1.00 . A A . 21 PHE CZ 1 1
14 22220 1 1 41 PHE H H -17.000 -12.610 0.006 1.00 . A A . 21 PHE H 1 1
14 22221 1 1 41 PHE HA H -17.524 -9.839 0.388 1.00 . A A . 21 PHE HA 1 1
14 22222 1 1 41 PHE HB2 H -15.144 -9.406 1.326 1.00 . A A . 21 PHE HB2 1 1
14 22223 1 1 41 PHE HB3 H -16.429 -9.863 2.434 1.00 . A A . 21 PHE HB3 1 1
14 22224 1 1 41 PHE HD1 H -13.470 -11.176 0.608 1.00 . A A . 21 PHE HD1 1 1
14 22225 1 1 41 PHE HD2 H -16.254 -11.758 3.767 1.00 . A A . 21 PHE HD2 1 1
14 22226 1 1 41 PHE HE1 H -12.082 -13.001 1.498 1.00 . A A . 21 PHE HE1 1 1
14 22227 1 1 41 PHE HE2 H -14.883 -13.569 4.656 1.00 . A A . 21 PHE HE2 1 1
14 22228 1 1 41 PHE HZ H -12.780 -14.206 3.534 1.00 . A A . 21 PHE HZ 1 1
14 22229 1 1 41 PHE N N -17.297 -11.882 0.592 1.00 . A A . 21 PHE N 1 1
14 22230 1 1 41 PHE O O -15.623 -11.472 -1.509 1.00 . A A . 21 PHE O 1 1
14 22231 1 1 42 GLY C C -14.796 -7.553 -2.887 1.00 . A A . 22 GLY C 1 1
14 22232 1 1 42 GLY CA C -14.833 -9.016 -2.486 1.00 . A A . 22 GLY CA 1 1
14 22233 1 1 42 GLY H H -15.903 -8.461 -0.745 1.00 . A A . 22 GLY H 1 1
14 22234 1 1 42 GLY HA2 H -13.822 -9.360 -2.323 1.00 . A A . 22 GLY HA2 1 1
14 22235 1 1 42 GLY HA3 H -15.273 -9.587 -3.290 1.00 . A A . 22 GLY HA3 1 1
14 22236 1 1 42 GLY N N -15.605 -9.234 -1.276 1.00 . A A . 22 GLY N 1 1
14 22237 1 1 42 GLY O O -15.373 -6.705 -2.208 1.00 . A A . 22 GLY O 1 1
14 22238 1 1 43 THR C C -14.763 -5.701 -5.777 1.00 . A A . 23 THR C 1 1
14 22239 1 1 43 THR CA C -14.015 -5.882 -4.465 1.00 . A A . 23 THR CA 1 1
14 22240 1 1 43 THR CB C -12.546 -5.480 -4.674 1.00 . A A . 23 THR CB 1 1
14 22241 1 1 43 THR CG2 C -11.858 -5.226 -3.346 1.00 . A A . 23 THR CG2 1 1
14 22242 1 1 43 THR H H -13.698 -7.975 -4.504 1.00 . A A . 23 THR H 1 1
14 22243 1 1 43 THR HA H -14.444 -5.230 -3.719 1.00 . A A . 23 THR HA 1 1
14 22244 1 1 43 THR HB H -12.519 -4.569 -5.254 1.00 . A A . 23 THR HB 1 1
14 22245 1 1 43 THR HG1 H -12.474 -6.935 -6.008 1.00 . A A . 23 THR HG1 1 1
14 22246 1 1 43 THR HG21 H -12.383 -4.445 -2.815 1.00 . A A . 23 THR HG21 1 1
14 22247 1 1 43 THR HG22 H -10.836 -4.920 -3.519 1.00 . A A . 23 THR HG22 1 1
14 22248 1 1 43 THR HG23 H -11.868 -6.131 -2.757 1.00 . A A . 23 THR HG23 1 1
14 22249 1 1 43 THR N N -14.125 -7.253 -3.988 1.00 . A A . 23 THR N 1 1
14 22250 1 1 43 THR O O -14.641 -6.525 -6.683 1.00 . A A . 23 THR O 1 1
14 22251 1 1 43 THR OG1 O -11.859 -6.512 -5.396 1.00 . A A . 23 THR OG1 1 1
14 22252 1 1 44 LYS C C -15.535 -3.235 -7.882 1.00 . A A . 24 LYS C 1 1
14 22253 1 1 44 LYS CA C -16.250 -4.336 -7.111 1.00 . A A . 24 LYS CA 1 1
14 22254 1 1 44 LYS CB C -17.707 -3.929 -6.835 1.00 . A A . 24 LYS CB 1 1
14 22255 1 1 44 LYS CD C -18.800 -1.694 -7.204 1.00 . A A . 24 LYS CD 1 1
14 22256 1 1 44 LYS CE C -18.911 -0.252 -6.730 1.00 . A A . 24 LYS CE 1 1
14 22257 1 1 44 LYS CG C -17.874 -2.511 -6.311 1.00 . A A . 24 LYS CG 1 1
14 22258 1 1 44 LYS H H -15.597 -4.004 -5.119 1.00 . A A . 24 LYS H 1 1
14 22259 1 1 44 LYS HA H -16.246 -5.233 -7.712 1.00 . A A . 24 LYS HA 1 1
14 22260 1 1 44 LYS HB2 H -18.269 -4.015 -7.753 1.00 . A A . 24 LYS HB2 1 1
14 22261 1 1 44 LYS HB3 H -18.125 -4.610 -6.106 1.00 . A A . 24 LYS HB3 1 1
14 22262 1 1 44 LYS HD2 H -18.410 -1.701 -8.211 1.00 . A A . 24 LYS HD2 1 1
14 22263 1 1 44 LYS HD3 H -19.782 -2.143 -7.193 1.00 . A A . 24 LYS HD3 1 1
14 22264 1 1 44 LYS HE2 H -19.277 -0.250 -5.714 1.00 . A A . 24 LYS HE2 1 1
14 22265 1 1 44 LYS HE3 H -17.929 0.198 -6.758 1.00 . A A . 24 LYS HE3 1 1
14 22266 1 1 44 LYS HG2 H -18.293 -2.552 -5.316 1.00 . A A . 24 LYS HG2 1 1
14 22267 1 1 44 LYS HG3 H -16.906 -2.033 -6.277 1.00 . A A . 24 LYS HG3 1 1
14 22268 1 1 44 LYS HZ1 H -19.778 1.561 -7.333 1.00 . A A . 24 LYS HZ1 1 1
14 22269 1 1 44 LYS HZ2 H -20.816 0.222 -7.442 1.00 . A A . 24 LYS HZ2 1 1
14 22270 1 1 44 LYS HZ3 H -19.585 0.434 -8.582 1.00 . A A . 24 LYS HZ3 1 1
14 22271 1 1 44 LYS N N -15.530 -4.626 -5.881 1.00 . A A . 24 LYS N 1 1
14 22272 1 1 44 LYS NZ N -19.836 0.545 -7.581 1.00 . A A . 24 LYS NZ 1 1
14 22273 1 1 44 LYS O O -14.892 -2.365 -7.288 1.00 . A A . 24 LYS O 1 1
14 22274 1 1 45 CYS C C -15.882 -2.020 -11.269 1.00 . A A . 25 CYS C 1 1
14 22275 1 1 45 CYS CA C -15.011 -2.299 -10.051 1.00 . A A . 25 CYS CA 1 1
14 22276 1 1 45 CYS CB C -13.622 -2.778 -10.479 1.00 . A A . 25 CYS CB 1 1
14 22277 1 1 45 CYS H H -16.158 -4.017 -9.609 1.00 . A A . 25 CYS H 1 1
14 22278 1 1 45 CYS HA H -14.908 -1.387 -9.482 1.00 . A A . 25 CYS HA 1 1
14 22279 1 1 45 CYS HB2 H -13.232 -2.106 -11.230 1.00 . A A . 25 CYS HB2 1 1
14 22280 1 1 45 CYS HB3 H -12.965 -2.770 -9.621 1.00 . A A . 25 CYS HB3 1 1
14 22281 1 1 45 CYS HG H -14.740 -4.615 -11.843 1.00 . A A . 25 CYS HG 1 1
14 22282 1 1 45 CYS N N -15.639 -3.287 -9.196 1.00 . A A . 25 CYS N 1 1
14 22283 1 1 45 CYS O O -15.865 -2.762 -12.250 1.00 . A A . 25 CYS O 1 1
14 22284 1 1 45 CYS SG S -13.605 -4.449 -11.172 1.00 . A A . 25 CYS SG 1 1
14 22285 1 1 46 VAL C C -17.481 0.943 -12.444 1.00 . A A . 26 VAL C 1 1
14 22286 1 1 46 VAL CA C -17.533 -0.568 -12.280 1.00 . A A . 26 VAL CA 1 1
14 22287 1 1 46 VAL CB C -18.994 -1.035 -12.053 1.00 . A A . 26 VAL CB 1 1
14 22288 1 1 46 VAL CG1 C -19.580 -0.433 -10.783 1.00 . A A . 26 VAL CG1 1 1
14 22289 1 1 46 VAL CG2 C -19.861 -0.700 -13.256 1.00 . A A . 26 VAL CG2 1 1
14 22290 1 1 46 VAL H H -16.663 -0.427 -10.364 1.00 . A A . 26 VAL H 1 1
14 22291 1 1 46 VAL HA H -17.162 -1.032 -13.183 1.00 . A A . 26 VAL HA 1 1
14 22292 1 1 46 VAL HB H -18.986 -2.109 -11.938 1.00 . A A . 26 VAL HB 1 1
14 22293 1 1 46 VAL HG11 H -18.993 -0.743 -9.932 1.00 . A A . 26 VAL HG11 1 1
14 22294 1 1 46 VAL HG12 H -20.598 -0.771 -10.662 1.00 . A A . 26 VAL HG12 1 1
14 22295 1 1 46 VAL HG13 H -19.565 0.645 -10.856 1.00 . A A . 26 VAL HG13 1 1
14 22296 1 1 46 VAL HG21 H -20.876 -1.018 -13.069 1.00 . A A . 26 VAL HG21 1 1
14 22297 1 1 46 VAL HG22 H -19.478 -1.210 -14.127 1.00 . A A . 26 VAL HG22 1 1
14 22298 1 1 46 VAL HG23 H -19.842 0.366 -13.426 1.00 . A A . 26 VAL HG23 1 1
14 22299 1 1 46 VAL N N -16.669 -0.965 -11.184 1.00 . A A . 26 VAL N 1 1
14 22300 1 1 46 VAL O O -17.362 1.672 -11.463 1.00 . A A . 26 VAL O 1 1
14 22301 1 1 47 ILE C C -18.831 3.472 -13.586 1.00 . A A . 27 ILE C 1 1
14 22302 1 1 47 ILE CA C -17.500 2.835 -13.938 1.00 . A A . 27 ILE CA 1 1
14 22303 1 1 47 ILE CB C -17.158 3.151 -15.407 1.00 . A A . 27 ILE CB 1 1
14 22304 1 1 47 ILE CD1 C -15.299 2.993 -17.142 1.00 . A A . 27 ILE CD1 1 1
14 22305 1 1 47 ILE CG1 C -15.717 2.735 -15.713 1.00 . A A . 27 ILE CG1 1 1
14 22306 1 1 47 ILE CG2 C -17.367 4.634 -15.694 1.00 . A A . 27 ILE CG2 1 1
14 22307 1 1 47 ILE H H -17.599 0.784 -14.427 1.00 . A A . 27 ILE H 1 1
14 22308 1 1 47 ILE HA H -16.734 3.271 -13.312 1.00 . A A . 27 ILE HA 1 1
14 22309 1 1 47 ILE HB H -17.830 2.589 -16.040 1.00 . A A . 27 ILE HB 1 1
14 22310 1 1 47 ILE HD11 H -15.939 2.437 -17.811 1.00 . A A . 27 ILE HD11 1 1
14 22311 1 1 47 ILE HD12 H -14.275 2.681 -17.279 1.00 . A A . 27 ILE HD12 1 1
14 22312 1 1 47 ILE HD13 H -15.387 4.049 -17.357 1.00 . A A . 27 ILE HD13 1 1
14 22313 1 1 47 ILE HG12 H -15.047 3.286 -15.069 1.00 . A A . 27 ILE HG12 1 1
14 22314 1 1 47 ILE HG13 H -15.607 1.678 -15.520 1.00 . A A . 27 ILE HG13 1 1
14 22315 1 1 47 ILE HG21 H -17.148 4.836 -16.731 1.00 . A A . 27 ILE HG21 1 1
14 22316 1 1 47 ILE HG22 H -16.709 5.217 -15.065 1.00 . A A . 27 ILE HG22 1 1
14 22317 1 1 47 ILE HG23 H -18.393 4.899 -15.481 1.00 . A A . 27 ILE HG23 1 1
14 22318 1 1 47 ILE N N -17.529 1.410 -13.678 1.00 . A A . 27 ILE N 1 1
14 22319 1 1 47 ILE O O -19.889 3.021 -14.022 1.00 . A A . 27 ILE O 1 1
14 22320 1 1 48 GLU C C -19.754 6.699 -12.893 1.00 . A A . 28 GLU C 1 1
14 22321 1 1 48 GLU CA C -19.927 5.270 -12.405 1.00 . A A . 28 GLU CA 1 1
14 22322 1 1 48 GLU CB C -20.125 5.190 -10.893 1.00 . A A . 28 GLU CB 1 1
14 22323 1 1 48 GLU CD C -20.618 3.617 -8.945 1.00 . A A . 28 GLU CD 1 1
14 22324 1 1 48 GLU CG C -20.275 3.750 -10.417 1.00 . A A . 28 GLU CG 1 1
14 22325 1 1 48 GLU H H -17.880 4.794 -12.443 1.00 . A A . 28 GLU H 1 1
14 22326 1 1 48 GLU HA H -20.783 4.834 -12.900 1.00 . A A . 28 GLU HA 1 1
14 22327 1 1 48 GLU HB2 H -19.267 5.631 -10.406 1.00 . A A . 28 GLU HB2 1 1
14 22328 1 1 48 GLU HB3 H -21.015 5.737 -10.621 1.00 . A A . 28 GLU HB3 1 1
14 22329 1 1 48 GLU HG2 H -21.059 3.282 -10.992 1.00 . A A . 28 GLU HG2 1 1
14 22330 1 1 48 GLU HG3 H -19.345 3.230 -10.600 1.00 . A A . 28 GLU HG3 1 1
14 22331 1 1 48 GLU N N -18.759 4.513 -12.785 1.00 . A A . 28 GLU N 1 1
14 22332 1 1 48 GLU O O -19.138 7.539 -12.235 1.00 . A A . 28 GLU O 1 1
14 22333 1 1 48 GLU OE1 O -21.756 3.957 -8.563 1.00 . A A . 28 GLU OE1 1 1
14 22334 1 1 48 GLU OE2 O -19.762 3.132 -8.172 1.00 . A A . 28 GLU OE2 1 1
14 22335 1 1 49 GLU C C -20.916 9.297 -14.310 1.00 . A A . 29 GLU C 1 1
14 22336 1 1 49 GLU CA C -20.013 8.177 -14.798 1.00 . A A . 29 GLU CA 1 1
14 22337 1 1 49 GLU CB C -20.182 7.978 -16.315 1.00 . A A . 29 GLU CB 1 1
14 22338 1 1 49 GLU CD C -21.858 6.063 -16.454 1.00 . A A . 29 GLU CD 1 1
14 22339 1 1 49 GLU CG C -21.573 7.525 -16.754 1.00 . A A . 29 GLU CG 1 1
14 22340 1 1 49 GLU H H -20.868 6.270 -14.489 1.00 . A A . 29 GLU H 1 1
14 22341 1 1 49 GLU HA H -18.988 8.456 -14.600 1.00 . A A . 29 GLU HA 1 1
14 22342 1 1 49 GLU HB2 H -19.968 8.913 -16.809 1.00 . A A . 29 GLU HB2 1 1
14 22343 1 1 49 GLU HB3 H -19.468 7.238 -16.646 1.00 . A A . 29 GLU HB3 1 1
14 22344 1 1 49 GLU HG2 H -22.309 8.127 -16.244 1.00 . A A . 29 GLU HG2 1 1
14 22345 1 1 49 GLU HG3 H -21.664 7.680 -17.820 1.00 . A A . 29 GLU HG3 1 1
14 22346 1 1 49 GLU N N -20.270 6.942 -14.082 1.00 . A A . 29 GLU N 1 1
14 22347 1 1 49 GLU O O -22.090 9.083 -14.002 1.00 . A A . 29 GLU O 1 1
14 22348 1 1 49 GLU OE1 O -22.292 5.754 -15.328 1.00 . A A . 29 GLU OE1 1 1
14 22349 1 1 49 GLU OE2 O -21.656 5.217 -17.345 1.00 . A A . 29 GLU OE2 1 1
14 22350 1 1 50 VAL C C -21.597 12.391 -15.065 1.00 . A A . 30 VAL C 1 1
14 22351 1 1 50 VAL CA C -21.101 11.659 -13.828 1.00 . A A . 30 VAL CA 1 1
14 22352 1 1 50 VAL CB C -20.227 12.594 -12.968 1.00 . A A . 30 VAL CB 1 1
14 22353 1 1 50 VAL CG1 C -21.009 13.817 -12.516 1.00 . A A . 30 VAL CG1 1 1
14 22354 1 1 50 VAL CG2 C -19.672 11.839 -11.766 1.00 . A A . 30 VAL CG2 1 1
14 22355 1 1 50 VAL H H -19.411 10.591 -14.488 1.00 . A A . 30 VAL H 1 1
14 22356 1 1 50 VAL HA H -21.948 11.336 -13.240 1.00 . A A . 30 VAL HA 1 1
14 22357 1 1 50 VAL HB H -19.396 12.927 -13.571 1.00 . A A . 30 VAL HB 1 1
14 22358 1 1 50 VAL HG11 H -21.849 13.504 -11.913 1.00 . A A . 30 VAL HG11 1 1
14 22359 1 1 50 VAL HG12 H -21.367 14.358 -13.379 1.00 . A A . 30 VAL HG12 1 1
14 22360 1 1 50 VAL HG13 H -20.365 14.456 -11.931 1.00 . A A . 30 VAL HG13 1 1
14 22361 1 1 50 VAL HG21 H -19.086 10.996 -12.106 1.00 . A A . 30 VAL HG21 1 1
14 22362 1 1 50 VAL HG22 H -20.490 11.484 -11.156 1.00 . A A . 30 VAL HG22 1 1
14 22363 1 1 50 VAL HG23 H -19.048 12.499 -11.182 1.00 . A A . 30 VAL HG23 1 1
14 22364 1 1 50 VAL N N -20.356 10.489 -14.238 1.00 . A A . 30 VAL N 1 1
14 22365 1 1 50 VAL O O -20.804 12.774 -15.926 1.00 . A A . 30 VAL O 1 1
14 22366 1 1 51 LYS C C -23.335 14.631 -16.464 1.00 . A A . 31 LYS C 1 1
14 22367 1 1 51 LYS CA C -23.533 13.123 -16.357 1.00 . A A . 31 LYS CA 1 1
14 22368 1 1 51 LYS CB C -25.026 12.784 -16.376 1.00 . A A . 31 LYS CB 1 1
14 22369 1 1 51 LYS CD C -24.866 10.658 -17.708 1.00 . A A . 31 LYS CD 1 1
14 22370 1 1 51 LYS CE C -24.966 9.142 -17.650 1.00 . A A . 31 LYS CE 1 1
14 22371 1 1 51 LYS CG C -25.308 11.291 -16.401 1.00 . A A . 31 LYS CG 1 1
14 22372 1 1 51 LYS H H -23.474 12.349 -14.383 1.00 . A A . 31 LYS H 1 1
14 22373 1 1 51 LYS HA H -23.064 12.655 -17.208 1.00 . A A . 31 LYS HA 1 1
14 22374 1 1 51 LYS HB2 H -25.489 13.202 -15.495 1.00 . A A . 31 LYS HB2 1 1
14 22375 1 1 51 LYS HB3 H -25.472 13.228 -17.254 1.00 . A A . 31 LYS HB3 1 1
14 22376 1 1 51 LYS HD2 H -25.495 11.022 -18.506 1.00 . A A . 31 LYS HD2 1 1
14 22377 1 1 51 LYS HD3 H -23.839 10.935 -17.901 1.00 . A A . 31 LYS HD3 1 1
14 22378 1 1 51 LYS HE2 H -24.221 8.773 -16.962 1.00 . A A . 31 LYS HE2 1 1
14 22379 1 1 51 LYS HE3 H -25.948 8.872 -17.294 1.00 . A A . 31 LYS HE3 1 1
14 22380 1 1 51 LYS HG2 H -24.776 10.820 -15.588 1.00 . A A . 31 LYS HG2 1 1
14 22381 1 1 51 LYS HG3 H -26.370 11.134 -16.277 1.00 . A A . 31 LYS HG3 1 1
14 22382 1 1 51 LYS HZ1 H -25.572 8.669 -19.591 1.00 . A A . 31 LYS HZ1 1 1
14 22383 1 1 51 LYS HZ2 H -24.599 7.487 -18.870 1.00 . A A . 31 LYS HZ2 1 1
14 22384 1 1 51 LYS HZ3 H -23.904 8.931 -19.442 1.00 . A A . 31 LYS HZ3 1 1
14 22385 1 1 51 LYS N N -22.907 12.577 -15.155 1.00 . A A . 31 LYS N 1 1
14 22386 1 1 51 LYS NZ N -24.746 8.513 -18.977 1.00 . A A . 31 LYS NZ 1 1
14 22387 1 1 51 LYS O O -24.299 15.400 -16.452 1.00 . A A . 31 LYS O 1 1
14 22388 1 1 52 SER C C -21.849 16.741 -18.260 1.00 . A A . 32 SER C 1 1
14 22389 1 1 52 SER CA C -21.740 16.434 -16.771 1.00 . A A . 32 SER CA 1 1
14 22390 1 1 52 SER CB C -20.324 16.727 -16.262 1.00 . A A . 32 SER CB 1 1
14 22391 1 1 52 SER H H -21.357 14.382 -16.446 1.00 . A A . 32 SER H 1 1
14 22392 1 1 52 SER HA H -22.449 17.044 -16.231 1.00 . A A . 32 SER HA 1 1
14 22393 1 1 52 SER HB2 H -20.263 16.485 -15.211 1.00 . A A . 32 SER HB2 1 1
14 22394 1 1 52 SER HB3 H -19.616 16.124 -16.810 1.00 . A A . 32 SER HB3 1 1
14 22395 1 1 52 SER HG H -20.658 18.643 -16.011 1.00 . A A . 32 SER HG 1 1
14 22396 1 1 52 SER N N -22.080 15.042 -16.546 1.00 . A A . 32 SER N 1 1
14 22397 1 1 52 SER O O -22.397 17.770 -18.658 1.00 . A A . 32 SER O 1 1
14 22398 1 1 52 SER OG O -19.985 18.095 -16.432 1.00 . A A . 32 SER OG 1 1
14 22399 1 1 53 SER C C -22.485 14.961 -21.035 1.00 . A A . 33 SER C 1 1
14 22400 1 1 53 SER CA C -21.433 15.938 -20.517 1.00 . A A . 33 SER CA 1 1
14 22401 1 1 53 SER CB C -20.075 15.651 -21.171 1.00 . A A . 33 SER CB 1 1
14 22402 1 1 53 SER H H -20.874 15.055 -18.691 1.00 . A A . 33 SER H 1 1
14 22403 1 1 53 SER HA H -21.740 16.945 -20.756 1.00 . A A . 33 SER HA 1 1
14 22404 1 1 53 SER HB2 H -19.823 14.609 -21.025 1.00 . A A . 33 SER HB2 1 1
14 22405 1 1 53 SER HB3 H -20.135 15.861 -22.229 1.00 . A A . 33 SER HB3 1 1
14 22406 1 1 53 SER HG H -18.188 16.162 -20.959 1.00 . A A . 33 SER HG 1 1
14 22407 1 1 53 SER N N -21.333 15.828 -19.073 1.00 . A A . 33 SER N 1 1
14 22408 1 1 53 SER O O -22.171 13.825 -21.385 1.00 . A A . 33 SER O 1 1
14 22409 1 1 53 SER OG O -19.046 16.453 -20.608 1.00 . A A . 33 SER OG 1 1
14 22410 1 1 54 HIS C C -25.137 14.867 -22.959 1.00 . A A . 34 HIS C 1 1
14 22411 1 1 54 HIS CA C -24.826 14.548 -21.505 1.00 . A A . 34 HIS CA 1 1
14 22412 1 1 54 HIS CB C -26.074 14.747 -20.640 1.00 . A A . 34 HIS CB 1 1
14 22413 1 1 54 HIS CD2 C -27.297 12.474 -20.470 1.00 . A A . 34 HIS CD2 1 1
14 22414 1 1 54 HIS CE1 C -28.998 12.885 -21.743 1.00 . A A . 34 HIS CE1 1 1
14 22415 1 1 54 HIS CG C -27.156 13.748 -20.915 1.00 . A A . 34 HIS CG 1 1
14 22416 1 1 54 HIS H H -23.930 16.313 -20.750 1.00 . A A . 34 HIS H 1 1
14 22417 1 1 54 HIS HA H -24.503 13.521 -21.433 1.00 . A A . 34 HIS HA 1 1
14 22418 1 1 54 HIS HB2 H -25.800 14.662 -19.599 1.00 . A A . 34 HIS HB2 1 1
14 22419 1 1 54 HIS HB3 H -26.475 15.732 -20.823 1.00 . A A . 34 HIS HB3 1 1
14 22420 1 1 54 HIS HD1 H -28.437 14.829 -22.198 1.00 . A A . 34 HIS HD1 1 1
14 22421 1 1 54 HIS HD2 H -26.618 11.954 -19.812 1.00 . A A . 34 HIS HD2 1 1
14 22422 1 1 54 HIS HE1 H -29.920 12.785 -22.298 1.00 . A A . 34 HIS HE1 1 1
14 22423 1 1 54 HIS N N -23.736 15.394 -21.044 1.00 . A A . 34 HIS N 1 1
14 22424 1 1 54 HIS ND1 N -28.245 13.993 -21.722 1.00 . A A . 34 HIS ND1 1 1
14 22425 1 1 54 HIS NE2 N -28.467 11.933 -20.999 1.00 . A A . 34 HIS NE2 1 1
14 22426 1 1 54 HIS O O -25.406 13.973 -23.764 1.00 . A A . 34 HIS O 1 1
14 22427 1 1 55 LYS C C -23.920 16.617 -25.354 1.00 . A A . 35 LYS C 1 1
14 22428 1 1 55 LYS CA C -25.274 16.567 -24.672 1.00 . A A . 35 LYS CA 1 1
14 22429 1 1 55 LYS CB C -25.964 17.928 -24.781 1.00 . A A . 35 LYS CB 1 1
14 22430 1 1 55 LYS CD C -27.405 18.277 -22.734 1.00 . A A . 35 LYS CD 1 1
14 22431 1 1 55 LYS CE C -26.864 19.672 -22.455 1.00 . A A . 35 LYS CE 1 1
14 22432 1 1 55 LYS CG C -27.381 17.959 -24.222 1.00 . A A . 35 LYS CG 1 1
14 22433 1 1 55 LYS H H -24.926 16.826 -22.601 1.00 . A A . 35 LYS H 1 1
14 22434 1 1 55 LYS HA H -25.881 15.822 -25.166 1.00 . A A . 35 LYS HA 1 1
14 22435 1 1 55 LYS HB2 H -25.375 18.658 -24.249 1.00 . A A . 35 LYS HB2 1 1
14 22436 1 1 55 LYS HB3 H -26.007 18.206 -25.824 1.00 . A A . 35 LYS HB3 1 1
14 22437 1 1 55 LYS HD2 H -28.423 18.218 -22.381 1.00 . A A . 35 LYS HD2 1 1
14 22438 1 1 55 LYS HD3 H -26.797 17.554 -22.210 1.00 . A A . 35 LYS HD3 1 1
14 22439 1 1 55 LYS HE2 H -26.879 19.845 -21.388 1.00 . A A . 35 LYS HE2 1 1
14 22440 1 1 55 LYS HE3 H -25.845 19.728 -22.811 1.00 . A A . 35 LYS HE3 1 1
14 22441 1 1 55 LYS HG2 H -27.944 18.713 -24.749 1.00 . A A . 35 LYS HG2 1 1
14 22442 1 1 55 LYS HG3 H -27.839 16.992 -24.381 1.00 . A A . 35 LYS HG3 1 1
14 22443 1 1 55 LYS HZ1 H -27.224 21.662 -22.984 1.00 . A A . 35 LYS HZ1 1 1
14 22444 1 1 55 LYS HZ2 H -28.631 20.753 -22.725 1.00 . A A . 35 LYS HZ2 1 1
14 22445 1 1 55 LYS HZ3 H -27.738 20.540 -24.150 1.00 . A A . 35 LYS HZ3 1 1
14 22446 1 1 55 LYS N N -25.098 16.149 -23.295 1.00 . A A . 35 LYS N 1 1
14 22447 1 1 55 LYS NZ N -27.669 20.728 -23.125 1.00 . A A . 35 LYS NZ 1 1
14 22448 1 1 55 LYS O O -23.037 17.380 -24.956 1.00 . A A . 35 LYS O 1 1
14 22449 1 1 56 THR C C -22.663 15.697 -28.544 1.00 . A A . 36 THR C 1 1
14 22450 1 1 56 THR CA C -22.482 15.646 -27.026 1.00 . A A . 36 THR CA 1 1
14 22451 1 1 56 THR CB C -21.822 14.322 -26.582 1.00 . A A . 36 THR CB 1 1
14 22452 1 1 56 THR CG2 C -22.716 13.139 -26.919 1.00 . A A . 36 THR CG2 1 1
14 22453 1 1 56 THR H H -24.528 15.292 -26.704 1.00 . A A . 36 THR H 1 1
14 22454 1 1 56 THR HA H -21.848 16.464 -26.720 1.00 . A A . 36 THR HA 1 1
14 22455 1 1 56 THR HB H -21.698 14.352 -25.508 1.00 . A A . 36 THR HB 1 1
14 22456 1 1 56 THR HG1 H -19.913 13.807 -26.518 1.00 . A A . 36 THR HG1 1 1
14 22457 1 1 56 THR HG21 H -22.263 12.228 -26.559 1.00 . A A . 36 THR HG21 1 1
14 22458 1 1 56 THR HG22 H -22.843 13.080 -27.990 1.00 . A A . 36 THR HG22 1 1
14 22459 1 1 56 THR HG23 H -23.683 13.274 -26.450 1.00 . A A . 36 THR HG23 1 1
14 22460 1 1 56 THR N N -23.760 15.801 -26.372 1.00 . A A . 36 THR N 1 1
14 22461 1 1 56 THR O O -23.792 15.727 -29.036 1.00 . A A . 36 THR O 1 1
14 22462 1 1 56 THR OG1 O -20.529 14.157 -27.184 1.00 . A A . 36 THR OG1 1 1
14 22463 1 1 57 LEU C C -21.590 14.596 -31.492 1.00 . A A . 37 LEU C 1 1
14 22464 1 1 57 LEU CA C -21.617 15.915 -30.723 1.00 . A A . 37 LEU CA 1 1
14 22465 1 1 57 LEU CB C -20.462 16.814 -31.185 1.00 . A A . 37 LEU CB 1 1
14 22466 1 1 57 LEU CD1 C -21.939 18.853 -31.270 1.00 . A A . 37 LEU CD1 1 1
14 22467 1 1 57 LEU CD2 C -20.365 18.548 -29.348 1.00 . A A . 37 LEU CD2 1 1
14 22468 1 1 57 LEU CG C -20.587 18.306 -30.835 1.00 . A A . 37 LEU CG 1 1
14 22469 1 1 57 LEU H H -20.693 15.567 -28.849 1.00 . A A . 37 LEU H 1 1
14 22470 1 1 57 LEU HA H -22.548 16.415 -30.942 1.00 . A A . 37 LEU HA 1 1
14 22471 1 1 57 LEU HB2 H -19.551 16.442 -30.742 1.00 . A A . 37 LEU HB2 1 1
14 22472 1 1 57 LEU HB3 H -20.377 16.728 -32.258 1.00 . A A . 37 LEU HB3 1 1
14 22473 1 1 57 LEU HD11 H -22.008 19.897 -31.001 1.00 . A A . 37 LEU HD11 1 1
14 22474 1 1 57 LEU HD12 H -22.727 18.302 -30.777 1.00 . A A . 37 LEU HD12 1 1
14 22475 1 1 57 LEU HD13 H -22.043 18.750 -32.340 1.00 . A A . 37 LEU HD13 1 1
14 22476 1 1 57 LEU HD21 H -19.377 18.211 -29.071 1.00 . A A . 37 LEU HD21 1 1
14 22477 1 1 57 LEU HD22 H -21.104 18.000 -28.781 1.00 . A A . 37 LEU HD22 1 1
14 22478 1 1 57 LEU HD23 H -20.459 19.603 -29.136 1.00 . A A . 37 LEU HD23 1 1
14 22479 1 1 57 LEU HG H -19.826 18.852 -31.375 1.00 . A A . 37 LEU HG 1 1
14 22480 1 1 57 LEU N N -21.562 15.708 -29.282 1.00 . A A . 37 LEU N 1 1
14 22481 1 1 57 LEU O O -21.260 14.574 -32.678 1.00 . A A . 37 LEU O 1 1
14 22482 1 1 58 LEU C C -23.238 11.429 -30.953 1.00 . A A . 38 LEU C 1 1
14 22483 1 1 58 LEU CA C -22.063 12.219 -31.515 1.00 . A A . 38 LEU CA 1 1
14 22484 1 1 58 LEU CB C -20.753 11.399 -31.457 1.00 . A A . 38 LEU CB 1 1
14 22485 1 1 58 LEU CD1 C -19.108 9.924 -30.291 1.00 . A A . 38 LEU CD1 1 1
14 22486 1 1 58 LEU CD2 C -20.440 11.546 -28.958 1.00 . A A . 38 LEU CD2 1 1
14 22487 1 1 58 LEU CG C -20.445 10.628 -30.161 1.00 . A A . 38 LEU CG 1 1
14 22488 1 1 58 LEU H H -22.139 13.557 -29.872 1.00 . A A . 38 LEU H 1 1
14 22489 1 1 58 LEU HA H -22.277 12.437 -32.550 1.00 . A A . 38 LEU HA 1 1
14 22490 1 1 58 LEU HB2 H -20.779 10.683 -32.264 1.00 . A A . 38 LEU HB2 1 1
14 22491 1 1 58 LEU HB3 H -19.933 12.079 -31.640 1.00 . A A . 38 LEU HB3 1 1
14 22492 1 1 58 LEU HD11 H -18.914 9.354 -29.395 1.00 . A A . 38 LEU HD11 1 1
14 22493 1 1 58 LEU HD12 H -18.328 10.658 -30.428 1.00 . A A . 38 LEU HD12 1 1
14 22494 1 1 58 LEU HD13 H -19.132 9.260 -31.143 1.00 . A A . 38 LEU HD13 1 1
14 22495 1 1 58 LEU HD21 H -21.347 12.132 -28.959 1.00 . A A . 38 LEU HD21 1 1
14 22496 1 1 58 LEU HD22 H -19.583 12.199 -29.001 1.00 . A A . 38 LEU HD22 1 1
14 22497 1 1 58 LEU HD23 H -20.403 10.951 -28.055 1.00 . A A . 38 LEU HD23 1 1
14 22498 1 1 58 LEU HG H -21.194 9.866 -29.995 1.00 . A A . 38 LEU HG 1 1
14 22499 1 1 58 LEU N N -21.941 13.501 -30.831 1.00 . A A . 38 LEU N 1 1
14 22500 1 1 58 LEU O O -23.937 11.907 -30.057 1.00 . A A . 38 LEU O 1 1
14 22501 1 1 59 ASN C C -24.692 9.169 -29.643 1.00 . A A . 39 ASN C 1 1
14 22502 1 1 59 ASN CA C -24.580 9.385 -31.148 1.00 . A A . 39 ASN CA 1 1
14 22503 1 1 59 ASN CB C -24.415 8.035 -31.837 1.00 . A A . 39 ASN CB 1 1
14 22504 1 1 59 ASN CG C -25.565 7.083 -31.555 1.00 . A A . 39 ASN CG 1 1
14 22505 1 1 59 ASN H H -22.806 9.909 -32.171 1.00 . A A . 39 ASN H 1 1
14 22506 1 1 59 ASN HA H -25.483 9.854 -31.506 1.00 . A A . 39 ASN HA 1 1
14 22507 1 1 59 ASN HB2 H -24.348 8.187 -32.904 1.00 . A A . 39 ASN HB2 1 1
14 22508 1 1 59 ASN HB3 H -23.496 7.587 -31.483 1.00 . A A . 39 ASN HB3 1 1
14 22509 1 1 59 ASN HD21 H -24.538 6.210 -30.087 1.00 . A A . 39 ASN HD21 1 1
14 22510 1 1 59 ASN HD22 H -26.135 5.591 -30.368 1.00 . A A . 39 ASN HD22 1 1
14 22511 1 1 59 ASN N N -23.446 10.237 -31.498 1.00 . A A . 39 ASN N 1 1
14 22512 1 1 59 ASN ND2 N -25.393 6.206 -30.576 1.00 . A A . 39 ASN ND2 1 1
14 22513 1 1 59 ASN O O -25.571 9.720 -28.979 1.00 . A A . 39 ASN O 1 1
14 22514 1 1 59 ASN OD1 O -26.592 7.115 -32.235 1.00 . A A . 39 ASN OD1 1 1
14 22515 1 1 60 THR C C -22.559 8.659 -27.061 1.00 . A A . 40 THR C 1 1
14 22516 1 1 60 THR CA C -23.776 8.038 -27.712 1.00 . A A . 40 THR CA 1 1
14 22517 1 1 60 THR CB C -23.752 6.515 -27.505 1.00 . A A . 40 THR CB 1 1
14 22518 1 1 60 THR CG2 C -25.143 5.979 -27.202 1.00 . A A . 40 THR CG2 1 1
14 22519 1 1 60 THR H H -23.103 7.976 -29.702 1.00 . A A . 40 THR H 1 1
14 22520 1 1 60 THR HA H -24.669 8.438 -27.257 1.00 . A A . 40 THR HA 1 1
14 22521 1 1 60 THR HB H -23.103 6.296 -26.667 1.00 . A A . 40 THR HB 1 1
14 22522 1 1 60 THR HG1 H -22.391 6.285 -28.930 1.00 . A A . 40 THR HG1 1 1
14 22523 1 1 60 THR HG21 H -25.095 4.908 -27.070 1.00 . A A . 40 THR HG21 1 1
14 22524 1 1 60 THR HG22 H -25.805 6.211 -28.023 1.00 . A A . 40 THR HG22 1 1
14 22525 1 1 60 THR HG23 H -25.516 6.437 -26.298 1.00 . A A . 40 THR HG23 1 1
14 22526 1 1 60 THR N N -23.794 8.362 -29.120 1.00 . A A . 40 THR N 1 1
14 22527 1 1 60 THR O O -21.658 9.119 -27.758 1.00 . A A . 40 THR O 1 1
14 22528 1 1 60 THR OG1 O -23.232 5.873 -28.681 1.00 . A A . 40 THR OG1 1 1
14 22529 1 1 61 GLU C C -20.114 8.503 -25.375 1.00 . A A . 41 GLU C 1 1
14 22530 1 1 61 GLU CA C -21.402 9.233 -25.010 1.00 . A A . 41 GLU CA 1 1
14 22531 1 1 61 GLU CB C -21.640 9.124 -23.502 1.00 . A A . 41 GLU CB 1 1
14 22532 1 1 61 GLU CD C -23.432 9.194 -21.743 1.00 . A A . 41 GLU CD 1 1
14 22533 1 1 61 GLU CG C -22.913 9.798 -23.029 1.00 . A A . 41 GLU CG 1 1
14 22534 1 1 61 GLU H H -23.296 8.314 -25.236 1.00 . A A . 41 GLU H 1 1
14 22535 1 1 61 GLU HA H -21.304 10.275 -25.286 1.00 . A A . 41 GLU HA 1 1
14 22536 1 1 61 GLU HB2 H -21.693 8.080 -23.234 1.00 . A A . 41 GLU HB2 1 1
14 22537 1 1 61 GLU HB3 H -20.805 9.576 -22.987 1.00 . A A . 41 GLU HB3 1 1
14 22538 1 1 61 GLU HG2 H -22.713 10.846 -22.862 1.00 . A A . 41 GLU HG2 1 1
14 22539 1 1 61 GLU HG3 H -23.670 9.691 -23.793 1.00 . A A . 41 GLU HG3 1 1
14 22540 1 1 61 GLU N N -22.532 8.679 -25.739 1.00 . A A . 41 GLU N 1 1
14 22541 1 1 61 GLU O O -19.852 7.403 -24.876 1.00 . A A . 41 GLU O 1 1
14 22542 1 1 61 GLU OE1 O -24.150 8.172 -21.815 1.00 . A A . 41 GLU OE1 1 1
14 22543 1 1 61 GLU OE2 O -23.130 9.724 -20.656 1.00 . A A . 41 GLU OE2 1 1
14 22544 1 1 62 LEU C C -17.244 8.348 -25.344 1.00 . A A . 42 LEU C 1 1
14 22545 1 1 62 LEU CA C -18.021 8.602 -26.629 1.00 . A A . 42 LEU CA 1 1
14 22546 1 1 62 LEU CB C -17.279 9.631 -27.483 1.00 . A A . 42 LEU CB 1 1
14 22547 1 1 62 LEU CD1 C -15.940 7.977 -28.811 1.00 . A A . 42 LEU CD1 1 1
14 22548 1 1 62 LEU CD2 C -15.198 10.362 -28.668 1.00 . A A . 42 LEU CD2 1 1
14 22549 1 1 62 LEU CG C -15.878 9.217 -27.934 1.00 . A A . 42 LEU CG 1 1
14 22550 1 1 62 LEU H H -19.729 9.842 -26.804 1.00 . A A . 42 LEU H 1 1
14 22551 1 1 62 LEU HA H -18.125 7.683 -27.185 1.00 . A A . 42 LEU HA 1 1
14 22552 1 1 62 LEU HB2 H -17.874 9.834 -28.362 1.00 . A A . 42 LEU HB2 1 1
14 22553 1 1 62 LEU HB3 H -17.192 10.542 -26.911 1.00 . A A . 42 LEU HB3 1 1
14 22554 1 1 62 LEU HD11 H -14.938 7.680 -29.088 1.00 . A A . 42 LEU HD11 1 1
14 22555 1 1 62 LEU HD12 H -16.508 8.194 -29.703 1.00 . A A . 42 LEU HD12 1 1
14 22556 1 1 62 LEU HD13 H -16.416 7.175 -28.267 1.00 . A A . 42 LEU HD13 1 1
14 22557 1 1 62 LEU HD21 H -15.784 10.634 -29.533 1.00 . A A . 42 LEU HD21 1 1
14 22558 1 1 62 LEU HD22 H -14.213 10.051 -28.985 1.00 . A A . 42 LEU HD22 1 1
14 22559 1 1 62 LEU HD23 H -15.114 11.214 -28.010 1.00 . A A . 42 LEU HD23 1 1
14 22560 1 1 62 LEU HG H -15.283 8.977 -27.064 1.00 . A A . 42 LEU HG 1 1
14 22561 1 1 62 LEU N N -19.356 9.088 -26.300 1.00 . A A . 42 LEU N 1 1
14 22562 1 1 62 LEU O O -16.796 7.234 -25.072 1.00 . A A . 42 LEU O 1 1
14 22563 1 1 63 HIS C C -16.918 10.644 -22.510 1.00 . A A . 43 HIS C 1 1
14 22564 1 1 63 HIS CA C -16.591 9.333 -23.208 1.00 . A A . 43 HIS CA 1 1
14 22565 1 1 63 HIS CB C -15.076 9.042 -23.167 1.00 . A A . 43 HIS CB 1 1
14 22566 1 1 63 HIS CD2 C -13.769 11.263 -22.919 1.00 . A A . 43 HIS CD2 1 1
14 22567 1 1 63 HIS CE1 C -12.894 11.392 -24.890 1.00 . A A . 43 HIS CE1 1 1
14 22568 1 1 63 HIS CG C -14.195 10.174 -23.609 1.00 . A A . 43 HIS CG 1 1
14 22569 1 1 63 HIS H H -17.355 10.289 -24.913 1.00 . A A . 43 HIS H 1 1
14 22570 1 1 63 HIS HA H -17.119 8.534 -22.704 1.00 . A A . 43 HIS HA 1 1
14 22571 1 1 63 HIS HB2 H -14.798 8.796 -22.152 1.00 . A A . 43 HIS HB2 1 1
14 22572 1 1 63 HIS HB3 H -14.867 8.192 -23.801 1.00 . A A . 43 HIS HB3 1 1
14 22573 1 1 63 HIS HD1 H -13.728 9.629 -25.594 1.00 . A A . 43 HIS HD1 1 1
14 22574 1 1 63 HIS HD2 H -14.020 11.504 -21.898 1.00 . A A . 43 HIS HD2 1 1
14 22575 1 1 63 HIS HE1 H -12.332 11.731 -25.749 1.00 . A A . 43 HIS HE1 1 1
14 22576 1 1 63 HIS N N -17.100 9.409 -24.564 1.00 . A A . 43 HIS N 1 1
14 22577 1 1 63 HIS ND1 N -13.629 10.272 -24.860 1.00 . A A . 43 HIS ND1 1 1
14 22578 1 1 63 HIS NE2 N -12.947 12.030 -23.736 1.00 . A A . 43 HIS NE2 1 1
14 22579 1 1 63 HIS O O -17.216 11.639 -23.175 1.00 . A A . 43 HIS O 1 1
14 22580 1 1 64 LEU C C -16.522 11.768 -19.070 1.00 . A A . 44 LEU C 1 1
14 22581 1 1 64 LEU CA C -17.205 11.834 -20.423 1.00 . A A . 44 LEU CA 1 1
14 22582 1 1 64 LEU CB C -18.723 11.987 -20.243 1.00 . A A . 44 LEU CB 1 1
14 22583 1 1 64 LEU CD1 C -20.787 11.478 -18.937 1.00 . A A . 44 LEU CD1 1 1
14 22584 1 1 64 LEU CD2 C -19.481 9.602 -19.923 1.00 . A A . 44 LEU CD2 1 1
14 22585 1 1 64 LEU CG C -19.398 10.987 -19.296 1.00 . A A . 44 LEU CG 1 1
14 22586 1 1 64 LEU H H -16.626 9.827 -20.720 1.00 . A A . 44 LEU H 1 1
14 22587 1 1 64 LEU HA H -16.831 12.689 -20.961 1.00 . A A . 44 LEU HA 1 1
14 22588 1 1 64 LEU HB2 H -18.916 12.982 -19.871 1.00 . A A . 44 LEU HB2 1 1
14 22589 1 1 64 LEU HB3 H -19.186 11.893 -21.214 1.00 . A A . 44 LEU HB3 1 1
14 22590 1 1 64 LEU HD11 H -20.714 12.448 -18.468 1.00 . A A . 44 LEU HD11 1 1
14 22591 1 1 64 LEU HD12 H -21.249 10.781 -18.254 1.00 . A A . 44 LEU HD12 1 1
14 22592 1 1 64 LEU HD13 H -21.383 11.555 -19.833 1.00 . A A . 44 LEU HD13 1 1
14 22593 1 1 64 LEU HD21 H -19.990 8.930 -19.248 1.00 . A A . 44 LEU HD21 1 1
14 22594 1 1 64 LEU HD22 H -18.484 9.233 -20.113 1.00 . A A . 44 LEU HD22 1 1
14 22595 1 1 64 LEU HD23 H -20.027 9.660 -20.853 1.00 . A A . 44 LEU HD23 1 1
14 22596 1 1 64 LEU HG H -18.821 10.913 -18.385 1.00 . A A . 44 LEU HG 1 1
14 22597 1 1 64 LEU N N -16.883 10.643 -21.193 1.00 . A A . 44 LEU N 1 1
14 22598 1 1 64 LEU O O -15.693 10.886 -18.835 1.00 . A A . 44 LEU O 1 1
14 22599 1 1 65 THR C C -16.824 11.485 -16.078 1.00 . A A . 45 THR C 1 1
14 22600 1 1 65 THR CA C -16.324 12.699 -16.846 1.00 . A A . 45 THR CA 1 1
14 22601 1 1 65 THR CB C -16.724 13.974 -16.096 1.00 . A A . 45 THR CB 1 1
14 22602 1 1 65 THR CG2 C -15.734 14.282 -14.981 1.00 . A A . 45 THR CG2 1 1
14 22603 1 1 65 THR H H -17.487 13.402 -18.452 1.00 . A A . 45 THR H 1 1
14 22604 1 1 65 THR HA H -15.249 12.655 -16.913 1.00 . A A . 45 THR HA 1 1
14 22605 1 1 65 THR HB H -17.699 13.821 -15.662 1.00 . A A . 45 THR HB 1 1
14 22606 1 1 65 THR HG1 H -15.969 15.596 -16.941 1.00 . A A . 45 THR HG1 1 1
14 22607 1 1 65 THR HG21 H -15.670 13.436 -14.313 1.00 . A A . 45 THR HG21 1 1
14 22608 1 1 65 THR HG22 H -16.068 15.151 -14.434 1.00 . A A . 45 THR HG22 1 1
14 22609 1 1 65 THR HG23 H -14.762 14.477 -15.408 1.00 . A A . 45 THR HG23 1 1
14 22610 1 1 65 THR N N -16.862 12.697 -18.190 1.00 . A A . 45 THR N 1 1
14 22611 1 1 65 THR O O -17.915 11.489 -15.506 1.00 . A A . 45 THR O 1 1
14 22612 1 1 65 THR OG1 O -16.777 15.078 -17.012 1.00 . A A . 45 THR OG1 1 1
14 22613 1 1 66 LYS C C -15.524 8.880 -14.289 1.00 . A A . 46 LYS C 1 1
14 22614 1 1 66 LYS CA C -16.415 9.187 -15.481 1.00 . A A . 46 LYS CA 1 1
14 22615 1 1 66 LYS CB C -16.374 8.055 -16.519 1.00 . A A . 46 LYS CB 1 1
14 22616 1 1 66 LYS CD C -13.899 7.832 -16.960 1.00 . A A . 46 LYS CD 1 1
14 22617 1 1 66 LYS CE C -12.660 7.165 -16.393 1.00 . A A . 46 LYS CE 1 1
14 22618 1 1 66 LYS CG C -15.149 7.157 -16.435 1.00 . A A . 46 LYS CG 1 1
14 22619 1 1 66 LYS H H -15.143 10.519 -16.505 1.00 . A A . 46 LYS H 1 1
14 22620 1 1 66 LYS HA H -17.427 9.297 -15.129 1.00 . A A . 46 LYS HA 1 1
14 22621 1 1 66 LYS HB2 H -17.250 7.439 -16.393 1.00 . A A . 46 LYS HB2 1 1
14 22622 1 1 66 LYS HB3 H -16.398 8.502 -17.504 1.00 . A A . 46 LYS HB3 1 1
14 22623 1 1 66 LYS HD2 H -13.883 7.756 -18.038 1.00 . A A . 46 LYS HD2 1 1
14 22624 1 1 66 LYS HD3 H -13.910 8.869 -16.666 1.00 . A A . 46 LYS HD3 1 1
14 22625 1 1 66 LYS HE2 H -12.606 7.393 -15.338 1.00 . A A . 46 LYS HE2 1 1
14 22626 1 1 66 LYS HE3 H -12.754 6.098 -16.523 1.00 . A A . 46 LYS HE3 1 1
14 22627 1 1 66 LYS HG2 H -14.987 6.887 -15.403 1.00 . A A . 46 LYS HG2 1 1
14 22628 1 1 66 LYS HG3 H -15.335 6.264 -17.015 1.00 . A A . 46 LYS HG3 1 1
14 22629 1 1 66 LYS HZ1 H -11.296 8.660 -16.933 1.00 . A A . 46 LYS HZ1 1 1
14 22630 1 1 66 LYS HZ2 H -11.452 7.423 -18.078 1.00 . A A . 46 LYS HZ2 1 1
14 22631 1 1 66 LYS HZ3 H -10.581 7.149 -16.652 1.00 . A A . 46 LYS HZ3 1 1
14 22632 1 1 66 LYS N N -16.023 10.440 -16.086 1.00 . A A . 46 LYS N 1 1
14 22633 1 1 66 LYS NZ N -11.413 7.633 -17.058 1.00 . A A . 46 LYS NZ 1 1
14 22634 1 1 66 LYS O O -14.385 9.345 -14.212 1.00 . A A . 46 LYS O 1 1
14 22635 1 1 67 TYR C C -15.370 6.264 -11.925 1.00 . A A . 47 TYR C 1 1
14 22636 1 1 67 TYR CA C -15.304 7.759 -12.166 1.00 . A A . 47 TYR CA 1 1
14 22637 1 1 67 TYR CB C -15.837 8.529 -10.952 1.00 . A A . 47 TYR CB 1 1
14 22638 1 1 67 TYR CD1 C -16.252 10.901 -11.739 1.00 . A A . 47 TYR CD1 1 1
14 22639 1 1 67 TYR CD2 C -14.417 10.497 -10.275 1.00 . A A . 47 TYR CD2 1 1
14 22640 1 1 67 TYR CE1 C -15.926 12.245 -11.783 1.00 . A A . 47 TYR CE1 1 1
14 22641 1 1 67 TYR CE2 C -14.081 11.836 -10.318 1.00 . A A . 47 TYR CE2 1 1
14 22642 1 1 67 TYR CG C -15.503 10.005 -10.983 1.00 . A A . 47 TYR CG 1 1
14 22643 1 1 67 TYR CZ C -14.838 12.706 -11.073 1.00 . A A . 47 TYR CZ 1 1
14 22644 1 1 67 TYR H H -16.960 7.772 -13.466 1.00 . A A . 47 TYR H 1 1
14 22645 1 1 67 TYR HA H -14.273 8.035 -12.332 1.00 . A A . 47 TYR HA 1 1
14 22646 1 1 67 TYR HB2 H -16.910 8.430 -10.916 1.00 . A A . 47 TYR HB2 1 1
14 22647 1 1 67 TYR HB3 H -15.410 8.110 -10.052 1.00 . A A . 47 TYR HB3 1 1
14 22648 1 1 67 TYR HD1 H -17.106 10.537 -12.292 1.00 . A A . 47 TYR HD1 1 1
14 22649 1 1 67 TYR HD2 H -13.826 9.816 -9.681 1.00 . A A . 47 TYR HD2 1 1
14 22650 1 1 67 TYR HE1 H -16.522 12.926 -12.374 1.00 . A A . 47 TYR HE1 1 1
14 22651 1 1 67 TYR HE2 H -13.230 12.197 -9.760 1.00 . A A . 47 TYR HE2 1 1
14 22652 1 1 67 TYR HH H -15.290 14.583 -11.052 1.00 . A A . 47 TYR HH 1 1
14 22653 1 1 67 TYR N N -16.049 8.113 -13.354 1.00 . A A . 47 TYR N 1 1
14 22654 1 1 67 TYR O O -16.436 5.658 -12.005 1.00 . A A . 47 TYR O 1 1
14 22655 1 1 67 TYR OH O -14.494 14.039 -11.130 1.00 . A A . 47 TYR OH 1 1
14 22656 1 1 68 TYR C C -14.707 4.011 -9.976 1.00 . A A . 48 TYR C 1 1
14 22657 1 1 68 TYR CA C -14.138 4.261 -11.360 1.00 . A A . 48 TYR CA 1 1
14 22658 1 1 68 TYR CB C -12.690 3.771 -11.417 1.00 . A A . 48 TYR CB 1 1
14 22659 1 1 68 TYR CD1 C -12.734 4.119 -13.929 1.00 . A A . 48 TYR CD1 1 1
14 22660 1 1 68 TYR CD2 C -11.100 2.646 -13.019 1.00 . A A . 48 TYR CD2 1 1
14 22661 1 1 68 TYR CE1 C -12.251 3.871 -15.202 1.00 . A A . 48 TYR CE1 1 1
14 22662 1 1 68 TYR CE2 C -10.612 2.394 -14.287 1.00 . A A . 48 TYR CE2 1 1
14 22663 1 1 68 TYR CG C -12.167 3.511 -12.816 1.00 . A A . 48 TYR CG 1 1
14 22664 1 1 68 TYR CZ C -11.188 3.009 -15.375 1.00 . A A . 48 TYR CZ 1 1
14 22665 1 1 68 TYR H H -13.395 6.208 -11.686 1.00 . A A . 48 TYR H 1 1
14 22666 1 1 68 TYR HA H -14.726 3.724 -12.089 1.00 . A A . 48 TYR HA 1 1
14 22667 1 1 68 TYR HB2 H -12.054 4.515 -10.961 1.00 . A A . 48 TYR HB2 1 1
14 22668 1 1 68 TYR HB3 H -12.612 2.851 -10.858 1.00 . A A . 48 TYR HB3 1 1
14 22669 1 1 68 TYR HD1 H -13.567 4.792 -13.791 1.00 . A A . 48 TYR HD1 1 1
14 22670 1 1 68 TYR HD2 H -10.647 2.164 -12.164 1.00 . A A . 48 TYR HD2 1 1
14 22671 1 1 68 TYR HE1 H -12.705 4.354 -16.055 1.00 . A A . 48 TYR HE1 1 1
14 22672 1 1 68 TYR HE2 H -9.780 1.718 -14.420 1.00 . A A . 48 TYR HE2 1 1
14 22673 1 1 68 TYR HH H -10.378 1.835 -16.680 1.00 . A A . 48 TYR HH 1 1
14 22674 1 1 68 TYR N N -14.219 5.672 -11.674 1.00 . A A . 48 TYR N 1 1
14 22675 1 1 68 TYR O O -14.111 4.401 -8.973 1.00 . A A . 48 TYR O 1 1
14 22676 1 1 68 TYR OH O -10.706 2.754 -16.641 1.00 . A A . 48 TYR OH 1 1
14 22677 1 1 69 GLY C C -15.885 1.884 -8.012 1.00 . A A . 49 GLY C 1 1
14 22678 1 1 69 GLY CA C -16.502 3.093 -8.671 1.00 . A A . 49 GLY CA 1 1
14 22679 1 1 69 GLY H H -16.307 3.121 -10.769 1.00 . A A . 49 GLY H 1 1
14 22680 1 1 69 GLY HA2 H -16.400 3.946 -8.014 1.00 . A A . 49 GLY HA2 1 1
14 22681 1 1 69 GLY HA3 H -17.550 2.902 -8.842 1.00 . A A . 49 GLY HA3 1 1
14 22682 1 1 69 GLY N N -15.870 3.390 -9.932 1.00 . A A . 49 GLY N 1 1
14 22683 1 1 69 GLY O O -16.374 0.762 -8.175 1.00 . A A . 49 GLY O 1 1
14 22684 1 1 70 PHE C C -14.791 0.946 -5.168 1.00 . A A . 50 PHE C 1 1
14 22685 1 1 70 PHE CA C -14.155 1.044 -6.542 1.00 . A A . 50 PHE CA 1 1
14 22686 1 1 70 PHE CB C -12.652 1.287 -6.414 1.00 . A A . 50 PHE CB 1 1
14 22687 1 1 70 PHE CD1 C -11.515 -0.768 -7.268 1.00 . A A . 50 PHE CD1 1 1
14 22688 1 1 70 PHE CD2 C -11.396 1.208 -8.596 1.00 . A A . 50 PHE CD2 1 1
14 22689 1 1 70 PHE CE1 C -10.765 -1.447 -8.206 1.00 . A A . 50 PHE CE1 1 1
14 22690 1 1 70 PHE CE2 C -10.645 0.537 -9.532 1.00 . A A . 50 PHE CE2 1 1
14 22691 1 1 70 PHE CG C -11.839 0.565 -7.449 1.00 . A A . 50 PHE CG 1 1
14 22692 1 1 70 PHE CZ C -10.327 -0.793 -9.338 1.00 . A A . 50 PHE CZ 1 1
14 22693 1 1 70 PHE H H -14.396 3.003 -7.288 1.00 . A A . 50 PHE H 1 1
14 22694 1 1 70 PHE HA H -14.318 0.114 -7.068 1.00 . A A . 50 PHE HA 1 1
14 22695 1 1 70 PHE HB2 H -12.456 2.343 -6.513 1.00 . A A . 50 PHE HB2 1 1
14 22696 1 1 70 PHE HB3 H -12.324 0.953 -5.440 1.00 . A A . 50 PHE HB3 1 1
14 22697 1 1 70 PHE HD1 H -11.857 -1.279 -6.382 1.00 . A A . 50 PHE HD1 1 1
14 22698 1 1 70 PHE HD2 H -11.633 2.249 -8.753 1.00 . A A . 50 PHE HD2 1 1
14 22699 1 1 70 PHE HE1 H -10.517 -2.487 -8.052 1.00 . A A . 50 PHE HE1 1 1
14 22700 1 1 70 PHE HE2 H -10.310 1.049 -10.420 1.00 . A A . 50 PHE HE2 1 1
14 22701 1 1 70 PHE HZ H -9.728 -1.317 -10.065 1.00 . A A . 50 PHE HZ 1 1
14 22702 1 1 70 PHE N N -14.789 2.101 -7.303 1.00 . A A . 50 PHE N 1 1
14 22703 1 1 70 PHE O O -14.984 1.955 -4.483 1.00 . A A . 50 PHE O 1 1
14 22704 1 1 71 SER C C -15.512 -1.891 -3.007 1.00 . A A . 51 SER C 1 1
14 22705 1 1 71 SER CA C -15.791 -0.483 -3.496 1.00 . A A . 51 SER CA 1 1
14 22706 1 1 71 SER CB C -17.299 -0.280 -3.613 1.00 . A A . 51 SER CB 1 1
14 22707 1 1 71 SER H H -14.972 -1.028 -5.364 1.00 . A A . 51 SER H 1 1
14 22708 1 1 71 SER HA H -15.390 0.226 -2.788 1.00 . A A . 51 SER HA 1 1
14 22709 1 1 71 SER HB2 H -17.728 -1.095 -4.178 1.00 . A A . 51 SER HB2 1 1
14 22710 1 1 71 SER HB3 H -17.734 -0.258 -2.625 1.00 . A A . 51 SER HB3 1 1
14 22711 1 1 71 SER HG H -16.784 1.450 -4.363 1.00 . A A . 51 SER HG 1 1
14 22712 1 1 71 SER N N -15.150 -0.261 -4.778 1.00 . A A . 51 SER N 1 1
14 22713 1 1 71 SER O O -15.301 -2.802 -3.808 1.00 . A A . 51 SER O 1 1
14 22714 1 1 71 SER OG O -17.597 0.936 -4.267 1.00 . A A . 51 SER OG 1 1
14 22715 1 1 72 PHE C C -16.684 -3.859 -0.549 1.00 . A A . 52 PHE C 1 1
14 22716 1 1 72 PHE CA C -15.359 -3.386 -1.124 1.00 . A A . 52 PHE CA 1 1
14 22717 1 1 72 PHE CB C -14.288 -3.408 -0.034 1.00 . A A . 52 PHE CB 1 1
14 22718 1 1 72 PHE CD1 C -14.694 -5.525 1.265 1.00 . A A . 52 PHE CD1 1 1
14 22719 1 1 72 PHE CD2 C -12.798 -5.420 -0.175 1.00 . A A . 52 PHE CD2 1 1
14 22720 1 1 72 PHE CE1 C -14.363 -6.819 1.613 1.00 . A A . 52 PHE CE1 1 1
14 22721 1 1 72 PHE CE2 C -12.465 -6.715 0.165 1.00 . A A . 52 PHE CE2 1 1
14 22722 1 1 72 PHE CG C -13.914 -4.809 0.368 1.00 . A A . 52 PHE CG 1 1
14 22723 1 1 72 PHE CZ C -13.249 -7.416 1.061 1.00 . A A . 52 PHE CZ 1 1
14 22724 1 1 72 PHE H H -15.653 -1.292 -1.109 1.00 . A A . 52 PHE H 1 1
14 22725 1 1 72 PHE HA H -15.068 -4.058 -1.917 1.00 . A A . 52 PHE HA 1 1
14 22726 1 1 72 PHE HB2 H -13.399 -2.907 -0.392 1.00 . A A . 52 PHE HB2 1 1
14 22727 1 1 72 PHE HB3 H -14.660 -2.894 0.840 1.00 . A A . 52 PHE HB3 1 1
14 22728 1 1 72 PHE HD1 H -15.566 -5.058 1.698 1.00 . A A . 52 PHE HD1 1 1
14 22729 1 1 72 PHE HD2 H -12.178 -4.872 -0.872 1.00 . A A . 52 PHE HD2 1 1
14 22730 1 1 72 PHE HE1 H -14.978 -7.366 2.313 1.00 . A A . 52 PHE HE1 1 1
14 22731 1 1 72 PHE HE2 H -11.593 -7.180 -0.268 1.00 . A A . 52 PHE HE2 1 1
14 22732 1 1 72 PHE HZ H -12.989 -8.430 1.328 1.00 . A A . 52 PHE HZ 1 1
14 22733 1 1 72 PHE N N -15.519 -2.067 -1.699 1.00 . A A . 52 PHE N 1 1
14 22734 1 1 72 PHE O O -17.301 -3.163 0.266 1.00 . A A . 52 PHE O 1 1
14 22735 1 1 73 PHE C C -18.170 -6.628 0.571 1.00 . A A . 53 PHE C 1 1
14 22736 1 1 73 PHE CA C -18.360 -5.619 -0.546 1.00 . A A . 53 PHE CA 1 1
14 22737 1 1 73 PHE CB C -19.059 -6.285 -1.726 1.00 . A A . 53 PHE CB 1 1
14 22738 1 1 73 PHE CD1 C -21.269 -5.196 -2.056 1.00 . A A . 53 PHE CD1 1 1
14 22739 1 1 73 PHE CD2 C -19.513 -4.642 -3.562 1.00 . A A . 53 PHE CD2 1 1
14 22740 1 1 73 PHE CE1 C -22.120 -4.339 -2.720 1.00 . A A . 53 PHE CE1 1 1
14 22741 1 1 73 PHE CE2 C -20.358 -3.782 -4.235 1.00 . A A . 53 PHE CE2 1 1
14 22742 1 1 73 PHE CG C -19.964 -5.356 -2.468 1.00 . A A . 53 PHE CG 1 1
14 22743 1 1 73 PHE CZ C -21.664 -3.630 -3.813 1.00 . A A . 53 PHE CZ 1 1
14 22744 1 1 73 PHE H H -16.519 -5.560 -1.575 1.00 . A A . 53 PHE H 1 1
14 22745 1 1 73 PHE HA H -18.983 -4.816 -0.183 1.00 . A A . 53 PHE HA 1 1
14 22746 1 1 73 PHE HB2 H -18.316 -6.652 -2.417 1.00 . A A . 53 PHE HB2 1 1
14 22747 1 1 73 PHE HB3 H -19.653 -7.115 -1.367 1.00 . A A . 53 PHE HB3 1 1
14 22748 1 1 73 PHE HD1 H -21.621 -5.755 -1.199 1.00 . A A . 53 PHE HD1 1 1
14 22749 1 1 73 PHE HD2 H -18.491 -4.761 -3.890 1.00 . A A . 53 PHE HD2 1 1
14 22750 1 1 73 PHE HE1 H -23.140 -4.222 -2.387 1.00 . A A . 53 PHE HE1 1 1
14 22751 1 1 73 PHE HE2 H -19.999 -3.230 -5.089 1.00 . A A . 53 PHE HE2 1 1
14 22752 1 1 73 PHE HZ H -22.327 -2.956 -4.332 1.00 . A A . 53 PHE HZ 1 1
14 22753 1 1 73 PHE N N -17.097 -5.043 -0.968 1.00 . A A . 53 PHE N 1 1
14 22754 1 1 73 PHE O O -17.264 -7.460 0.529 1.00 . A A . 53 PHE O 1 1
14 22755 1 1 74 ARG C C -20.491 -7.770 3.038 1.00 . A A . 54 ARG C 1 1
14 22756 1 1 74 ARG CA C -19.040 -7.481 2.667 1.00 . A A . 54 ARG CA 1 1
14 22757 1 1 74 ARG CB C -18.269 -6.909 3.861 1.00 . A A . 54 ARG CB 1 1
14 22758 1 1 74 ARG CD C -18.118 -8.507 5.817 1.00 . A A . 54 ARG CD 1 1
14 22759 1 1 74 ARG CG C -17.414 -7.930 4.599 1.00 . A A . 54 ARG CG 1 1
14 22760 1 1 74 ARG CZ C -17.153 -9.661 7.798 1.00 . A A . 54 ARG CZ 1 1
14 22761 1 1 74 ARG H H -19.687 -5.805 1.562 1.00 . A A . 54 ARG H 1 1
14 22762 1 1 74 ARG HA H -18.562 -8.391 2.331 1.00 . A A . 54 ARG HA 1 1
14 22763 1 1 74 ARG HB2 H -17.621 -6.122 3.507 1.00 . A A . 54 ARG HB2 1 1
14 22764 1 1 74 ARG HB3 H -18.976 -6.490 4.563 1.00 . A A . 54 ARG HB3 1 1
14 22765 1 1 74 ARG HD2 H -18.304 -7.709 6.519 1.00 . A A . 54 ARG HD2 1 1
14 22766 1 1 74 ARG HD3 H -19.055 -8.943 5.506 1.00 . A A . 54 ARG HD3 1 1
14 22767 1 1 74 ARG HE H -16.827 -10.158 5.881 1.00 . A A . 54 ARG HE 1 1
14 22768 1 1 74 ARG HG2 H -17.179 -8.737 3.923 1.00 . A A . 54 ARG HG2 1 1
14 22769 1 1 74 ARG HG3 H -16.500 -7.451 4.918 1.00 . A A . 54 ARG HG3 1 1
14 22770 1 1 74 ARG HH11 H -18.388 -8.129 8.269 1.00 . A A . 54 ARG HH11 1 1
14 22771 1 1 74 ARG HH12 H -17.676 -8.951 9.623 1.00 . A A . 54 ARG HH12 1 1
14 22772 1 1 74 ARG HH21 H -15.853 -11.210 7.691 1.00 . A A . 54 ARG HH21 1 1
14 22773 1 1 74 ARG HH22 H -16.239 -10.679 9.296 1.00 . A A . 54 ARG HH22 1 1
14 22774 1 1 74 ARG N N -19.030 -6.536 1.568 1.00 . A A . 54 ARG N 1 1
14 22775 1 1 74 ARG NE N -17.301 -9.537 6.470 1.00 . A A . 54 ARG NE 1 1
14 22776 1 1 74 ARG NH1 N -17.789 -8.849 8.628 1.00 . A A . 54 ARG NH1 1 1
14 22777 1 1 74 ARG NH2 N -16.351 -10.595 8.298 1.00 . A A . 54 ARG NH2 1 1
14 22778 1 1 74 ARG O O -21.164 -6.923 3.629 1.00 . A A . 54 ARG O 1 1
14 22779 1 1 75 HIS C C -23.298 -8.416 1.968 1.00 . A A . 55 HIS C 1 1
14 22780 1 1 75 HIS CA C -22.394 -9.316 2.791 1.00 . A A . 55 HIS CA 1 1
14 22781 1 1 75 HIS CB C -22.833 -9.279 4.252 1.00 . A A . 55 HIS CB 1 1
14 22782 1 1 75 HIS CD2 C -21.324 -11.058 5.321 1.00 . A A . 55 HIS CD2 1 1
14 22783 1 1 75 HIS CE1 C -22.836 -12.433 6.021 1.00 . A A . 55 HIS CE1 1 1
14 22784 1 1 75 HIS CG C -22.519 -10.533 4.981 1.00 . A A . 55 HIS CG 1 1
14 22785 1 1 75 HIS H H -20.362 -9.595 2.226 1.00 . A A . 55 HIS H 1 1
14 22786 1 1 75 HIS HA H -22.501 -10.328 2.428 1.00 . A A . 55 HIS HA 1 1
14 22787 1 1 75 HIS HB2 H -22.328 -8.465 4.751 1.00 . A A . 55 HIS HB2 1 1
14 22788 1 1 75 HIS HB3 H -23.900 -9.119 4.297 1.00 . A A . 55 HIS HB3 1 1
14 22789 1 1 75 HIS HD1 H -24.454 -11.312 5.349 1.00 . A A . 55 HIS HD1 1 1
14 22790 1 1 75 HIS HD2 H -20.357 -10.624 5.116 1.00 . A A . 55 HIS HD2 1 1
14 22791 1 1 75 HIS HE1 H -23.321 -13.290 6.475 1.00 . A A . 55 HIS HE1 1 1
14 22792 1 1 75 HIS N N -20.976 -8.947 2.641 1.00 . A A . 55 HIS N 1 1
14 22793 1 1 75 HIS ND1 N -23.472 -11.417 5.434 1.00 . A A . 55 HIS ND1 1 1
14 22794 1 1 75 HIS NE2 N -21.533 -12.257 5.975 1.00 . A A . 55 HIS NE2 1 1
14 22795 1 1 75 HIS O O -24.431 -8.132 2.357 1.00 . A A . 55 HIS O 1 1
14 22796 1 1 76 GLY C C -23.581 -5.670 0.461 1.00 . A A . 56 GLY C 1 1
14 22797 1 1 76 GLY CA C -23.579 -7.106 -0.028 1.00 . A A . 56 GLY CA 1 1
14 22798 1 1 76 GLY H H -21.901 -8.264 0.549 1.00 . A A . 56 GLY H 1 1
14 22799 1 1 76 GLY HA2 H -23.165 -7.135 -1.026 1.00 . A A . 56 GLY HA2 1 1
14 22800 1 1 76 GLY HA3 H -24.597 -7.465 -0.061 1.00 . A A . 56 GLY HA3 1 1
14 22801 1 1 76 GLY N N -22.802 -7.978 0.825 1.00 . A A . 56 GLY N 1 1
14 22802 1 1 76 GLY O O -24.130 -4.785 -0.198 1.00 . A A . 56 GLY O 1 1
14 22803 1 1 77 ASN C C -21.569 -3.466 1.631 1.00 . A A . 57 ASN C 1 1
14 22804 1 1 77 ASN CA C -22.845 -4.087 2.150 1.00 . A A . 57 ASN CA 1 1
14 22805 1 1 77 ASN CB C -22.805 -4.056 3.682 1.00 . A A . 57 ASN CB 1 1
14 22806 1 1 77 ASN CG C -23.942 -4.804 4.338 1.00 . A A . 57 ASN CG 1 1
14 22807 1 1 77 ASN H H -22.611 -6.191 2.132 1.00 . A A . 57 ASN H 1 1
14 22808 1 1 77 ASN HA H -23.687 -3.507 1.803 1.00 . A A . 57 ASN HA 1 1
14 22809 1 1 77 ASN HB2 H -21.878 -4.493 4.019 1.00 . A A . 57 ASN HB2 1 1
14 22810 1 1 77 ASN HB3 H -22.847 -3.026 4.009 1.00 . A A . 57 ASN HB3 1 1
14 22811 1 1 77 ASN HD21 H -22.763 -6.379 4.536 1.00 . A A . 57 ASN HD21 1 1
14 22812 1 1 77 ASN HD22 H -24.378 -6.557 5.152 1.00 . A A . 57 ASN HD22 1 1
14 22813 1 1 77 ASN N N -22.977 -5.438 1.623 1.00 . A A . 57 ASN N 1 1
14 22814 1 1 77 ASN ND2 N -23.671 -6.037 4.709 1.00 . A A . 57 ASN ND2 1 1
14 22815 1 1 77 ASN O O -20.747 -4.138 1.005 1.00 . A A . 57 ASN O 1 1
14 22816 1 1 77 ASN OD1 O -25.035 -4.269 4.533 1.00 . A A . 57 ASN OD1 1 1
14 22817 1 1 78 ILE C C -19.308 -1.176 2.672 1.00 . A A . 58 ILE C 1 1
14 22818 1 1 78 ILE CA C -20.197 -1.496 1.487 1.00 . A A . 58 ILE CA 1 1
14 22819 1 1 78 ILE CB C -20.540 -0.209 0.708 1.00 . A A . 58 ILE CB 1 1
14 22820 1 1 78 ILE CD1 C -20.130 -1.266 -1.572 1.00 . A A . 58 ILE CD1 1 1
14 22821 1 1 78 ILE CG1 C -21.119 -0.575 -0.659 1.00 . A A . 58 ILE CG1 1 1
14 22822 1 1 78 ILE CG2 C -19.315 0.682 0.546 1.00 . A A . 58 ILE CG2 1 1
14 22823 1 1 78 ILE H H -22.069 -1.724 2.449 1.00 . A A . 58 ILE H 1 1
14 22824 1 1 78 ILE HA H -19.656 -2.155 0.823 1.00 . A A . 58 ILE HA 1 1
14 22825 1 1 78 ILE HB H -21.281 0.337 1.270 1.00 . A A . 58 ILE HB 1 1
14 22826 1 1 78 ILE HD11 H -20.620 -1.528 -2.498 1.00 . A A . 58 ILE HD11 1 1
14 22827 1 1 78 ILE HD12 H -19.760 -2.162 -1.093 1.00 . A A . 58 ILE HD12 1 1
14 22828 1 1 78 ILE HD13 H -19.305 -0.602 -1.776 1.00 . A A . 58 ILE HD13 1 1
14 22829 1 1 78 ILE HG12 H -21.952 -1.245 -0.518 1.00 . A A . 58 ILE HG12 1 1
14 22830 1 1 78 ILE HG13 H -21.460 0.323 -1.153 1.00 . A A . 58 ILE HG13 1 1
14 22831 1 1 78 ILE HG21 H -18.539 0.136 0.030 1.00 . A A . 58 ILE HG21 1 1
14 22832 1 1 78 ILE HG22 H -18.956 0.986 1.518 1.00 . A A . 58 ILE HG22 1 1
14 22833 1 1 78 ILE HG23 H -19.581 1.557 -0.029 1.00 . A A . 58 ILE HG23 1 1
14 22834 1 1 78 ILE N N -21.388 -2.198 1.918 1.00 . A A . 58 ILE N 1 1
14 22835 1 1 78 ILE O O -19.701 -0.463 3.596 1.00 . A A . 58 ILE O 1 1
14 22836 1 1 79 VAL C C -16.179 -0.397 3.213 1.00 . A A . 59 VAL C 1 1
14 22837 1 1 79 VAL CA C -17.136 -1.484 3.679 1.00 . A A . 59 VAL CA 1 1
14 22838 1 1 79 VAL CB C -16.353 -2.762 4.044 1.00 . A A . 59 VAL CB 1 1
14 22839 1 1 79 VAL CG1 C -15.196 -2.445 4.973 1.00 . A A . 59 VAL CG1 1 1
14 22840 1 1 79 VAL CG2 C -17.277 -3.787 4.683 1.00 . A A . 59 VAL CG2 1 1
14 22841 1 1 79 VAL H H -17.903 -2.359 1.913 1.00 . A A . 59 VAL H 1 1
14 22842 1 1 79 VAL HA H -17.658 -1.138 4.560 1.00 . A A . 59 VAL HA 1 1
14 22843 1 1 79 VAL HB H -15.952 -3.187 3.137 1.00 . A A . 59 VAL HB 1 1
14 22844 1 1 79 VAL HG11 H -15.567 -1.949 5.857 1.00 . A A . 59 VAL HG11 1 1
14 22845 1 1 79 VAL HG12 H -14.494 -1.800 4.465 1.00 . A A . 59 VAL HG12 1 1
14 22846 1 1 79 VAL HG13 H -14.701 -3.361 5.258 1.00 . A A . 59 VAL HG13 1 1
14 22847 1 1 79 VAL HG21 H -18.053 -4.062 3.982 1.00 . A A . 59 VAL HG21 1 1
14 22848 1 1 79 VAL HG22 H -17.726 -3.364 5.569 1.00 . A A . 59 VAL HG22 1 1
14 22849 1 1 79 VAL HG23 H -16.707 -4.666 4.953 1.00 . A A . 59 VAL HG23 1 1
14 22850 1 1 79 VAL N N -18.122 -1.745 2.650 1.00 . A A . 59 VAL N 1 1
14 22851 1 1 79 VAL O O -15.781 0.478 3.982 1.00 . A A . 59 VAL O 1 1
14 22852 1 1 80 ALA C C -15.564 1.139 0.107 1.00 . A A . 60 ALA C 1 1
14 22853 1 1 80 ALA CA C -14.950 0.550 1.357 1.00 . A A . 60 ALA CA 1 1
14 22854 1 1 80 ALA CB C -13.595 -0.054 1.032 1.00 . A A . 60 ALA CB 1 1
14 22855 1 1 80 ALA H H -16.198 -1.158 1.366 1.00 . A A . 60 ALA H 1 1
14 22856 1 1 80 ALA HA H -14.806 1.338 2.084 1.00 . A A . 60 ALA HA 1 1
14 22857 1 1 80 ALA HB1 H -13.166 -0.482 1.926 1.00 . A A . 60 ALA HB1 1 1
14 22858 1 1 80 ALA HB2 H -12.939 0.719 0.653 1.00 . A A . 60 ALA HB2 1 1
14 22859 1 1 80 ALA HB3 H -13.711 -0.824 0.283 1.00 . A A . 60 ALA HB3 1 1
14 22860 1 1 80 ALA N N -15.835 -0.444 1.937 1.00 . A A . 60 ALA N 1 1
14 22861 1 1 80 ALA O O -16.220 0.433 -0.656 1.00 . A A . 60 ALA O 1 1
14 22862 1 1 81 TYR C C -14.833 4.177 -1.693 1.00 . A A . 61 TYR C 1 1
14 22863 1 1 81 TYR CA C -15.821 3.092 -1.299 1.00 . A A . 61 TYR CA 1 1
14 22864 1 1 81 TYR CB C -17.214 3.702 -1.103 1.00 . A A . 61 TYR CB 1 1
14 22865 1 1 81 TYR CD1 C -17.590 5.396 -2.947 1.00 . A A . 61 TYR CD1 1 1
14 22866 1 1 81 TYR CD2 C -18.725 3.310 -3.083 1.00 . A A . 61 TYR CD2 1 1
14 22867 1 1 81 TYR CE1 C -18.170 5.793 -4.137 1.00 . A A . 61 TYR CE1 1 1
14 22868 1 1 81 TYR CE2 C -19.306 3.699 -4.276 1.00 . A A . 61 TYR CE2 1 1
14 22869 1 1 81 TYR CG C -17.859 4.149 -2.399 1.00 . A A . 61 TYR CG 1 1
14 22870 1 1 81 TYR CZ C -19.025 4.942 -4.797 1.00 . A A . 61 TYR CZ 1 1
14 22871 1 1 81 TYR H H -14.887 2.952 0.585 1.00 . A A . 61 TYR H 1 1
14 22872 1 1 81 TYR HA H -15.863 2.356 -2.088 1.00 . A A . 61 TYR HA 1 1
14 22873 1 1 81 TYR HB2 H -17.859 2.968 -0.645 1.00 . A A . 61 TYR HB2 1 1
14 22874 1 1 81 TYR HB3 H -17.136 4.563 -0.455 1.00 . A A . 61 TYR HB3 1 1
14 22875 1 1 81 TYR HD1 H -16.918 6.063 -2.428 1.00 . A A . 61 TYR HD1 1 1
14 22876 1 1 81 TYR HD2 H -18.945 2.336 -2.672 1.00 . A A . 61 TYR HD2 1 1
14 22877 1 1 81 TYR HE1 H -17.948 6.768 -4.547 1.00 . A A . 61 TYR HE1 1 1
14 22878 1 1 81 TYR HE2 H -19.975 3.029 -4.794 1.00 . A A . 61 TYR HE2 1 1
14 22879 1 1 81 TYR HH H -20.500 4.983 -6.039 1.00 . A A . 61 TYR HH 1 1
14 22880 1 1 81 TYR N N -15.363 2.429 -0.093 1.00 . A A . 61 TYR N 1 1
14 22881 1 1 81 TYR O O -14.306 4.884 -0.836 1.00 . A A . 61 TYR O 1 1
14 22882 1 1 81 TYR OH O -19.602 5.338 -5.981 1.00 . A A . 61 TYR OH 1 1
14 22883 1 1 82 GLY C C -13.778 5.419 -4.983 1.00 . A A . 62 GLY C 1 1
14 22884 1 1 82 GLY CA C -13.720 5.332 -3.479 1.00 . A A . 62 GLY CA 1 1
14 22885 1 1 82 GLY H H -14.942 3.619 -3.603 1.00 . A A . 62 GLY H 1 1
14 22886 1 1 82 GLY HA2 H -14.040 6.274 -3.057 1.00 . A A . 62 GLY HA2 1 1
14 22887 1 1 82 GLY HA3 H -12.701 5.139 -3.178 1.00 . A A . 62 GLY HA3 1 1
14 22888 1 1 82 GLY N N -14.567 4.281 -2.978 1.00 . A A . 62 GLY N 1 1
14 22889 1 1 82 GLY O O -13.256 4.550 -5.677 1.00 . A A . 62 GLY O 1 1
14 22890 1 1 83 LYS C C -13.512 7.705 -7.357 1.00 . A A . 63 LYS C 1 1
14 22891 1 1 83 LYS CA C -14.504 6.631 -6.933 1.00 . A A . 63 LYS CA 1 1
14 22892 1 1 83 LYS CB C -15.927 6.990 -7.393 1.00 . A A . 63 LYS CB 1 1
14 22893 1 1 83 LYS CD C -17.662 8.774 -7.809 1.00 . A A . 63 LYS CD 1 1
14 22894 1 1 83 LYS CE C -18.761 8.149 -6.960 1.00 . A A . 63 LYS CE 1 1
14 22895 1 1 83 LYS CG C -16.267 8.468 -7.279 1.00 . A A . 63 LYS CG 1 1
14 22896 1 1 83 LYS H H -14.852 7.105 -4.901 1.00 . A A . 63 LYS H 1 1
14 22897 1 1 83 LYS HA H -14.215 5.697 -7.391 1.00 . A A . 63 LYS HA 1 1
14 22898 1 1 83 LYS HB2 H -16.040 6.700 -8.426 1.00 . A A . 63 LYS HB2 1 1
14 22899 1 1 83 LYS HB3 H -16.634 6.434 -6.795 1.00 . A A . 63 LYS HB3 1 1
14 22900 1 1 83 LYS HD2 H -17.802 9.845 -7.820 1.00 . A A . 63 LYS HD2 1 1
14 22901 1 1 83 LYS HD3 H -17.741 8.393 -8.816 1.00 . A A . 63 LYS HD3 1 1
14 22902 1 1 83 LYS HE2 H -19.677 8.142 -7.530 1.00 . A A . 63 LYS HE2 1 1
14 22903 1 1 83 LYS HE3 H -18.479 7.132 -6.726 1.00 . A A . 63 LYS HE3 1 1
14 22904 1 1 83 LYS HG2 H -16.205 8.757 -6.247 1.00 . A A . 63 LYS HG2 1 1
14 22905 1 1 83 LYS HG3 H -15.545 9.032 -7.851 1.00 . A A . 63 LYS HG3 1 1
14 22906 1 1 83 LYS HZ1 H -19.183 9.894 -5.890 1.00 . A A . 63 LYS HZ1 1 1
14 22907 1 1 83 LYS HZ2 H -18.154 8.828 -5.071 1.00 . A A . 63 LYS HZ2 1 1
14 22908 1 1 83 LYS HZ3 H -19.811 8.488 -5.184 1.00 . A A . 63 LYS HZ3 1 1
14 22909 1 1 83 LYS N N -14.431 6.449 -5.497 1.00 . A A . 63 LYS N 1 1
14 22910 1 1 83 LYS NZ N -18.990 8.892 -5.690 1.00 . A A . 63 LYS NZ 1 1
14 22911 1 1 83 LYS O O -13.282 8.678 -6.633 1.00 . A A . 63 LYS O 1 1
14 22912 1 1 84 SER C C -11.804 8.262 -10.545 1.00 . A A . 64 SER C 1 1
14 22913 1 1 84 SER CA C -11.935 8.443 -9.039 1.00 . A A . 64 SER CA 1 1
14 22914 1 1 84 SER CB C -10.579 8.228 -8.363 1.00 . A A . 64 SER CB 1 1
14 22915 1 1 84 SER H H -13.169 6.729 -9.044 1.00 . A A . 64 SER H 1 1
14 22916 1 1 84 SER HA H -12.275 9.443 -8.835 1.00 . A A . 64 SER HA 1 1
14 22917 1 1 84 SER HB2 H -10.696 8.313 -7.292 1.00 . A A . 64 SER HB2 1 1
14 22918 1 1 84 SER HB3 H -10.208 7.243 -8.609 1.00 . A A . 64 SER HB3 1 1
14 22919 1 1 84 SER HG H -9.372 9.740 -8.045 1.00 . A A . 64 SER HG 1 1
14 22920 1 1 84 SER N N -12.924 7.516 -8.517 1.00 . A A . 64 SER N 1 1
14 22921 1 1 84 SER O O -12.209 7.238 -11.084 1.00 . A A . 64 SER O 1 1
14 22922 1 1 84 SER OG O -9.634 9.194 -8.796 1.00 . A A . 64 SER OG 1 1
14 22923 1 1 85 ARG C C -10.045 8.155 -13.063 1.00 . A A . 65 ARG C 1 1
14 22924 1 1 85 ARG CA C -11.087 9.197 -12.667 1.00 . A A . 65 ARG CA 1 1
14 22925 1 1 85 ARG CB C -10.693 10.569 -13.214 1.00 . A A . 65 ARG CB 1 1
14 22926 1 1 85 ARG CD C -11.227 13.022 -13.377 1.00 . A A . 65 ARG CD 1 1
14 22927 1 1 85 ARG CG C -11.687 11.666 -12.867 1.00 . A A . 65 ARG CG 1 1
14 22928 1 1 85 ARG CZ C -11.991 15.370 -13.344 1.00 . A A . 65 ARG CZ 1 1
14 22929 1 1 85 ARG H H -10.892 10.030 -10.729 1.00 . A A . 65 ARG H 1 1
14 22930 1 1 85 ARG HA H -12.040 8.912 -13.086 1.00 . A A . 65 ARG HA 1 1
14 22931 1 1 85 ARG HB2 H -9.731 10.843 -12.810 1.00 . A A . 65 ARG HB2 1 1
14 22932 1 1 85 ARG HB3 H -10.619 10.507 -14.291 1.00 . A A . 65 ARG HB3 1 1
14 22933 1 1 85 ARG HD2 H -10.233 13.212 -13.002 1.00 . A A . 65 ARG HD2 1 1
14 22934 1 1 85 ARG HD3 H -11.204 12.999 -14.456 1.00 . A A . 65 ARG HD3 1 1
14 22935 1 1 85 ARG HE H -12.834 13.874 -12.312 1.00 . A A . 65 ARG HE 1 1
14 22936 1 1 85 ARG HG2 H -12.640 11.430 -13.314 1.00 . A A . 65 ARG HG2 1 1
14 22937 1 1 85 ARG HG3 H -11.792 11.712 -11.792 1.00 . A A . 65 ARG HG3 1 1
14 22938 1 1 85 ARG HH11 H -10.386 15.022 -14.525 1.00 . A A . 65 ARG HH11 1 1
14 22939 1 1 85 ARG HH12 H -10.932 16.672 -14.488 1.00 . A A . 65 ARG HH12 1 1
14 22940 1 1 85 ARG HH21 H -13.568 16.044 -12.263 1.00 . A A . 65 ARG HH21 1 1
14 22941 1 1 85 ARG HH22 H -12.742 17.247 -13.201 1.00 . A A . 65 ARG HH22 1 1
14 22942 1 1 85 ARG N N -11.234 9.250 -11.217 1.00 . A A . 65 ARG N 1 1
14 22943 1 1 85 ARG NE N -12.112 14.104 -12.942 1.00 . A A . 65 ARG NE 1 1
14 22944 1 1 85 ARG NH1 N -11.027 15.710 -14.187 1.00 . A A . 65 ARG NH1 1 1
14 22945 1 1 85 ARG NH2 N -12.835 16.293 -12.900 1.00 . A A . 65 ARG NH2 1 1
14 22946 1 1 85 ARG O O -10.033 7.680 -14.198 1.00 . A A . 65 ARG O 1 1
14 22947 1 1 86 LYS C C -8.314 5.601 -11.461 1.00 . A A . 66 LYS C 1 1
14 22948 1 1 86 LYS CA C -8.133 6.818 -12.360 1.00 . A A . 66 LYS CA 1 1
14 22949 1 1 86 LYS CB C -6.743 7.418 -12.124 1.00 . A A . 66 LYS CB 1 1
14 22950 1 1 86 LYS CD C -7.025 9.874 -12.625 1.00 . A A . 66 LYS CD 1 1
14 22951 1 1 86 LYS CE C -6.507 10.333 -11.272 1.00 . A A . 66 LYS CE 1 1
14 22952 1 1 86 LYS CG C -6.382 8.565 -13.058 1.00 . A A . 66 LYS CG 1 1
14 22953 1 1 86 LYS H H -9.267 8.191 -11.221 1.00 . A A . 66 LYS H 1 1
14 22954 1 1 86 LYS HA H -8.210 6.503 -13.389 1.00 . A A . 66 LYS HA 1 1
14 22955 1 1 86 LYS HB2 H -6.695 7.785 -11.110 1.00 . A A . 66 LYS HB2 1 1
14 22956 1 1 86 LYS HB3 H -6.006 6.639 -12.248 1.00 . A A . 66 LYS HB3 1 1
14 22957 1 1 86 LYS HD2 H -6.802 10.633 -13.360 1.00 . A A . 66 LYS HD2 1 1
14 22958 1 1 86 LYS HD3 H -8.093 9.735 -12.562 1.00 . A A . 66 LYS HD3 1 1
14 22959 1 1 86 LYS HE2 H -7.053 11.215 -10.970 1.00 . A A . 66 LYS HE2 1 1
14 22960 1 1 86 LYS HE3 H -6.670 9.545 -10.553 1.00 . A A . 66 LYS HE3 1 1
14 22961 1 1 86 LYS HG2 H -5.310 8.688 -13.059 1.00 . A A . 66 LYS HG2 1 1
14 22962 1 1 86 LYS HG3 H -6.719 8.322 -14.056 1.00 . A A . 66 LYS HG3 1 1
14 22963 1 1 86 LYS HZ1 H -4.502 9.802 -11.541 1.00 . A A . 66 LYS HZ1 1 1
14 22964 1 1 86 LYS HZ2 H -4.745 11.024 -10.389 1.00 . A A . 66 LYS HZ2 1 1
14 22965 1 1 86 LYS HZ3 H -4.875 11.380 -12.043 1.00 . A A . 66 LYS HZ3 1 1
14 22966 1 1 86 LYS N N -9.184 7.797 -12.114 1.00 . A A . 66 LYS N 1 1
14 22967 1 1 86 LYS NZ N -5.057 10.656 -11.314 1.00 . A A . 66 LYS NZ 1 1
14 22968 1 1 86 LYS O O -8.734 5.726 -10.307 1.00 . A A . 66 LYS O 1 1
14 22969 1 1 87 VAL C C -7.259 3.153 -10.004 1.00 . A A . 67 VAL C 1 1
14 22970 1 1 87 VAL CA C -8.111 3.175 -11.278 1.00 . A A . 67 VAL CA 1 1
14 22971 1 1 87 VAL CB C -7.742 1.978 -12.194 1.00 . A A . 67 VAL CB 1 1
14 22972 1 1 87 VAL CG1 C -6.382 2.179 -12.829 1.00 . A A . 67 VAL CG1 1 1
14 22973 1 1 87 VAL CG2 C -7.775 0.660 -11.436 1.00 . A A . 67 VAL CG2 1 1
14 22974 1 1 87 VAL H H -7.622 4.426 -12.915 1.00 . A A . 67 VAL H 1 1
14 22975 1 1 87 VAL HA H -9.149 3.071 -10.999 1.00 . A A . 67 VAL HA 1 1
14 22976 1 1 87 VAL HB H -8.473 1.925 -12.987 1.00 . A A . 67 VAL HB 1 1
14 22977 1 1 87 VAL HG11 H -6.400 3.073 -13.433 1.00 . A A . 67 VAL HG11 1 1
14 22978 1 1 87 VAL HG12 H -6.143 1.327 -13.445 1.00 . A A . 67 VAL HG12 1 1
14 22979 1 1 87 VAL HG13 H -5.642 2.285 -12.051 1.00 . A A . 67 VAL HG13 1 1
14 22980 1 1 87 VAL HG21 H -7.418 -0.132 -12.076 1.00 . A A . 67 VAL HG21 1 1
14 22981 1 1 87 VAL HG22 H -8.786 0.446 -11.131 1.00 . A A . 67 VAL HG22 1 1
14 22982 1 1 87 VAL HG23 H -7.143 0.731 -10.566 1.00 . A A . 67 VAL HG23 1 1
14 22983 1 1 87 VAL N N -7.975 4.437 -11.997 1.00 . A A . 67 VAL N 1 1
14 22984 1 1 87 VAL O O -7.736 2.761 -8.941 1.00 . A A . 67 VAL O 1 1
14 22985 1 1 88 ALA C C -5.574 4.476 -7.842 1.00 . A A . 68 ALA C 1 1
14 22986 1 1 88 ALA CA C -5.090 3.576 -8.973 1.00 . A A . 68 ALA CA 1 1
14 22987 1 1 88 ALA CB C -3.696 3.987 -9.416 1.00 . A A . 68 ALA CB 1 1
14 22988 1 1 88 ALA H H -5.699 3.955 -10.969 1.00 . A A . 68 ALA H 1 1
14 22989 1 1 88 ALA HA H -5.039 2.559 -8.610 1.00 . A A . 68 ALA HA 1 1
14 22990 1 1 88 ALA HB1 H -3.720 5.006 -9.771 1.00 . A A . 68 ALA HB1 1 1
14 22991 1 1 88 ALA HB2 H -3.366 3.336 -10.213 1.00 . A A . 68 ALA HB2 1 1
14 22992 1 1 88 ALA HB3 H -3.013 3.910 -8.582 1.00 . A A . 68 ALA HB3 1 1
14 22993 1 1 88 ALA N N -6.011 3.601 -10.106 1.00 . A A . 68 ALA N 1 1
14 22994 1 1 88 ALA O O -5.509 4.104 -6.671 1.00 . A A . 68 ALA O 1 1
14 22995 1 1 89 ASN C C -7.781 6.066 -6.508 1.00 . A A . 69 ASN C 1 1
14 22996 1 1 89 ASN CA C -6.546 6.614 -7.209 1.00 . A A . 69 ASN CA 1 1
14 22997 1 1 89 ASN CB C -6.877 7.952 -7.878 1.00 . A A . 69 ASN CB 1 1
14 22998 1 1 89 ASN CG C -6.903 9.134 -6.914 1.00 . A A . 69 ASN CG 1 1
14 22999 1 1 89 ASN H H -6.127 5.880 -9.151 1.00 . A A . 69 ASN H 1 1
14 23000 1 1 89 ASN HA H -5.763 6.762 -6.481 1.00 . A A . 69 ASN HA 1 1
14 23001 1 1 89 ASN HB2 H -6.141 8.157 -8.633 1.00 . A A . 69 ASN HB2 1 1
14 23002 1 1 89 ASN HB3 H -7.848 7.877 -8.347 1.00 . A A . 69 ASN HB3 1 1
14 23003 1 1 89 ASN HD21 H -7.465 7.974 -5.398 1.00 . A A . 69 ASN HD21 1 1
14 23004 1 1 89 ASN HD22 H -7.258 9.657 -5.023 1.00 . A A . 69 ASN HD22 1 1
14 23005 1 1 89 ASN N N -6.072 5.654 -8.200 1.00 . A A . 69 ASN N 1 1
14 23006 1 1 89 ASN ND2 N -7.244 8.895 -5.655 1.00 . A A . 69 ASN ND2 1 1
14 23007 1 1 89 ASN O O -7.883 6.116 -5.283 1.00 . A A . 69 ASN O 1 1
14 23008 1 1 89 ASN OD1 O -6.622 10.265 -7.312 1.00 . A A . 69 ASN OD1 1 1
14 23009 1 1 90 ALA C C -9.623 3.793 -5.827 1.00 . A A . 70 ALA C 1 1
14 23010 1 1 90 ALA CA C -9.933 4.950 -6.775 1.00 . A A . 70 ALA CA 1 1
14 23011 1 1 90 ALA CB C -10.804 4.476 -7.925 1.00 . A A . 70 ALA CB 1 1
14 23012 1 1 90 ALA H H -8.585 5.586 -8.273 1.00 . A A . 70 ALA H 1 1
14 23013 1 1 90 ALA HA H -10.471 5.713 -6.233 1.00 . A A . 70 ALA HA 1 1
14 23014 1 1 90 ALA HB1 H -10.285 3.700 -8.471 1.00 . A A . 70 ALA HB1 1 1
14 23015 1 1 90 ALA HB2 H -11.009 5.304 -8.587 1.00 . A A . 70 ALA HB2 1 1
14 23016 1 1 90 ALA HB3 H -11.733 4.084 -7.538 1.00 . A A . 70 ALA HB3 1 1
14 23017 1 1 90 ALA N N -8.713 5.550 -7.300 1.00 . A A . 70 ALA N 1 1
14 23018 1 1 90 ALA O O -10.150 3.737 -4.712 1.00 . A A . 70 ALA O 1 1
14 23019 1 1 91 LYS C C -7.740 2.246 -4.143 1.00 . A A . 71 LYS C 1 1
14 23020 1 1 91 LYS CA C -8.336 1.754 -5.445 1.00 . A A . 71 LYS CA 1 1
14 23021 1 1 91 LYS CB C -7.299 0.899 -6.174 1.00 . A A . 71 LYS CB 1 1
14 23022 1 1 91 LYS CD C -6.833 -0.760 -8.006 1.00 . A A . 71 LYS CD 1 1
14 23023 1 1 91 LYS CE C -5.624 -0.004 -8.537 1.00 . A A . 71 LYS CE 1 1
14 23024 1 1 91 LYS CG C -7.856 0.165 -7.361 1.00 . A A . 71 LYS CG 1 1
14 23025 1 1 91 LYS H H -8.404 2.962 -7.185 1.00 . A A . 71 LYS H 1 1
14 23026 1 1 91 LYS HA H -9.205 1.149 -5.230 1.00 . A A . 71 LYS HA 1 1
14 23027 1 1 91 LYS HB2 H -6.506 1.538 -6.523 1.00 . A A . 71 LYS HB2 1 1
14 23028 1 1 91 LYS HB3 H -6.895 0.172 -5.489 1.00 . A A . 71 LYS HB3 1 1
14 23029 1 1 91 LYS HD2 H -6.498 -1.476 -7.272 1.00 . A A . 71 LYS HD2 1 1
14 23030 1 1 91 LYS HD3 H -7.305 -1.280 -8.827 1.00 . A A . 71 LYS HD3 1 1
14 23031 1 1 91 LYS HE2 H -5.965 0.783 -9.192 1.00 . A A . 71 LYS HE2 1 1
14 23032 1 1 91 LYS HE3 H -5.091 0.428 -7.703 1.00 . A A . 71 LYS HE3 1 1
14 23033 1 1 91 LYS HG2 H -8.697 -0.419 -7.032 1.00 . A A . 71 LYS HG2 1 1
14 23034 1 1 91 LYS HG3 H -8.181 0.892 -8.087 1.00 . A A . 71 LYS HG3 1 1
14 23035 1 1 91 LYS HZ1 H -4.264 -1.594 -8.643 1.00 . A A . 71 LYS HZ1 1 1
14 23036 1 1 91 LYS HZ2 H -3.948 -0.341 -9.745 1.00 . A A . 71 LYS HZ2 1 1
14 23037 1 1 91 LYS HZ3 H -5.229 -1.418 -10.027 1.00 . A A . 71 LYS HZ3 1 1
14 23038 1 1 91 LYS N N -8.760 2.879 -6.273 1.00 . A A . 71 LYS N 1 1
14 23039 1 1 91 LYS NZ N -4.703 -0.899 -9.290 1.00 . A A . 71 LYS NZ 1 1
14 23040 1 1 91 LYS O O -8.033 1.720 -3.073 1.00 . A A . 71 LYS O 1 1
14 23041 1 1 92 TYR C C -7.187 4.218 -2.004 1.00 . A A . 72 TYR C 1 1
14 23042 1 1 92 TYR CA C -6.208 3.813 -3.106 1.00 . A A . 72 TYR CA 1 1
14 23043 1 1 92 TYR CB C -5.362 5.012 -3.545 1.00 . A A . 72 TYR CB 1 1
14 23044 1 1 92 TYR CD1 C -3.780 5.556 -1.647 1.00 . A A . 72 TYR CD1 1 1
14 23045 1 1 92 TYR CD2 C -5.551 7.084 -2.117 1.00 . A A . 72 TYR CD2 1 1
14 23046 1 1 92 TYR CE1 C -3.348 6.372 -0.620 1.00 . A A . 72 TYR CE1 1 1
14 23047 1 1 92 TYR CE2 C -5.122 7.903 -1.095 1.00 . A A . 72 TYR CE2 1 1
14 23048 1 1 92 TYR CG C -4.888 5.898 -2.412 1.00 . A A . 72 TYR CG 1 1
14 23049 1 1 92 TYR CZ C -4.022 7.542 -0.350 1.00 . A A . 72 TYR CZ 1 1
14 23050 1 1 92 TYR H H -6.758 3.667 -5.136 1.00 . A A . 72 TYR H 1 1
14 23051 1 1 92 TYR HA H -5.559 3.035 -2.739 1.00 . A A . 72 TYR HA 1 1
14 23052 1 1 92 TYR HB2 H -4.488 4.653 -4.067 1.00 . A A . 72 TYR HB2 1 1
14 23053 1 1 92 TYR HB3 H -5.947 5.623 -4.219 1.00 . A A . 72 TYR HB3 1 1
14 23054 1 1 92 TYR HD1 H -3.254 4.638 -1.863 1.00 . A A . 72 TYR HD1 1 1
14 23055 1 1 92 TYR HD2 H -6.417 7.362 -2.706 1.00 . A A . 72 TYR HD2 1 1
14 23056 1 1 92 TYR HE1 H -2.488 6.090 -0.032 1.00 . A A . 72 TYR HE1 1 1
14 23057 1 1 92 TYR HE2 H -5.651 8.818 -0.879 1.00 . A A . 72 TYR HE2 1 1
14 23058 1 1 92 TYR HH H -4.322 8.580 1.246 1.00 . A A . 72 TYR HH 1 1
14 23059 1 1 92 TYR N N -6.907 3.266 -4.251 1.00 . A A . 72 TYR N 1 1
14 23060 1 1 92 TYR O O -6.991 3.894 -0.831 1.00 . A A . 72 TYR O 1 1
14 23061 1 1 92 TYR OH O -3.584 8.363 0.663 1.00 . A A . 72 TYR OH 1 1
14 23062 1 1 93 ILE C C -9.926 4.259 -0.723 1.00 . A A . 73 ILE C 1 1
14 23063 1 1 93 ILE CA C -9.249 5.403 -1.470 1.00 . A A . 73 ILE CA 1 1
14 23064 1 1 93 ILE CB C -10.320 6.225 -2.205 1.00 . A A . 73 ILE CB 1 1
14 23065 1 1 93 ILE CD1 C -10.464 7.932 -4.087 1.00 . A A . 73 ILE CD1 1 1
14 23066 1 1 93 ILE CG1 C -9.661 7.404 -2.923 1.00 . A A . 73 ILE CG1 1 1
14 23067 1 1 93 ILE CG2 C -11.382 6.704 -1.220 1.00 . A A . 73 ILE CG2 1 1
14 23068 1 1 93 ILE H H -8.350 5.103 -3.360 1.00 . A A . 73 ILE H 1 1
14 23069 1 1 93 ILE HA H -8.759 6.048 -0.757 1.00 . A A . 73 ILE HA 1 1
14 23070 1 1 93 ILE HB H -10.798 5.586 -2.933 1.00 . A A . 73 ILE HB 1 1
14 23071 1 1 93 ILE HD11 H -11.403 8.325 -3.731 1.00 . A A . 73 ILE HD11 1 1
14 23072 1 1 93 ILE HD12 H -10.650 7.126 -4.782 1.00 . A A . 73 ILE HD12 1 1
14 23073 1 1 93 ILE HD13 H -9.906 8.713 -4.584 1.00 . A A . 73 ILE HD13 1 1
14 23074 1 1 93 ILE HG12 H -9.525 8.213 -2.222 1.00 . A A . 73 ILE HG12 1 1
14 23075 1 1 93 ILE HG13 H -8.696 7.093 -3.298 1.00 . A A . 73 ILE HG13 1 1
14 23076 1 1 93 ILE HG21 H -11.826 5.848 -0.724 1.00 . A A . 73 ILE HG21 1 1
14 23077 1 1 93 ILE HG22 H -12.149 7.249 -1.750 1.00 . A A . 73 ILE HG22 1 1
14 23078 1 1 93 ILE HG23 H -10.926 7.348 -0.482 1.00 . A A . 73 ILE HG23 1 1
14 23079 1 1 93 ILE N N -8.243 4.913 -2.402 1.00 . A A . 73 ILE N 1 1
14 23080 1 1 93 ILE O O -9.963 4.248 0.510 1.00 . A A . 73 ILE O 1 1
14 23081 1 1 94 MET C C -10.229 1.360 0.034 1.00 . A A . 74 MET C 1 1
14 23082 1 1 94 MET CA C -11.166 2.173 -0.859 1.00 . A A . 74 MET CA 1 1
14 23083 1 1 94 MET CB C -11.800 1.263 -1.917 1.00 . A A . 74 MET CB 1 1
14 23084 1 1 94 MET CE C -10.007 -1.922 -3.556 1.00 . A A . 74 MET CE 1 1
14 23085 1 1 94 MET CG C -10.794 0.570 -2.808 1.00 . A A . 74 MET CG 1 1
14 23086 1 1 94 MET H H -10.367 3.337 -2.449 1.00 . A A . 74 MET H 1 1
14 23087 1 1 94 MET HA H -11.951 2.586 -0.241 1.00 . A A . 74 MET HA 1 1
14 23088 1 1 94 MET HB2 H -12.379 0.501 -1.418 1.00 . A A . 74 MET HB2 1 1
14 23089 1 1 94 MET HB3 H -12.457 1.851 -2.540 1.00 . A A . 74 MET HB3 1 1
14 23090 1 1 94 MET HE1 H -9.209 -1.443 -4.104 1.00 . A A . 74 MET HE1 1 1
14 23091 1 1 94 MET HE2 H -10.225 -2.883 -3.995 1.00 . A A . 74 MET HE2 1 1
14 23092 1 1 94 MET HE3 H -9.706 -2.052 -2.526 1.00 . A A . 74 MET HE3 1 1
14 23093 1 1 94 MET HG2 H -10.472 1.263 -3.571 1.00 . A A . 74 MET HG2 1 1
14 23094 1 1 94 MET HG3 H -9.946 0.277 -2.209 1.00 . A A . 74 MET HG3 1 1
14 23095 1 1 94 MET N N -10.456 3.293 -1.469 1.00 . A A . 74 MET N 1 1
14 23096 1 1 94 MET O O -10.629 0.892 1.101 1.00 . A A . 74 MET O 1 1
14 23097 1 1 94 MET SD S -11.464 -0.890 -3.610 1.00 . A A . 74 MET SD 1 1
14 23098 1 1 95 LYS C C -7.830 1.100 1.765 1.00 . A A . 75 LYS C 1 1
14 23099 1 1 95 LYS CA C -7.988 0.480 0.385 1.00 . A A . 75 LYS CA 1 1
14 23100 1 1 95 LYS CB C -6.644 0.459 -0.343 1.00 . A A . 75 LYS CB 1 1
14 23101 1 1 95 LYS CD C -5.414 -0.171 -2.434 1.00 . A A . 75 LYS CD 1 1
14 23102 1 1 95 LYS CE C -5.346 -1.121 -3.617 1.00 . A A . 75 LYS CE 1 1
14 23103 1 1 95 LYS CG C -6.632 -0.436 -1.570 1.00 . A A . 75 LYS CG 1 1
14 23104 1 1 95 LYS H H -8.719 1.587 -1.268 1.00 . A A . 75 LYS H 1 1
14 23105 1 1 95 LYS HA H -8.342 -0.533 0.501 1.00 . A A . 75 LYS HA 1 1
14 23106 1 1 95 LYS HB2 H -6.398 1.463 -0.654 1.00 . A A . 75 LYS HB2 1 1
14 23107 1 1 95 LYS HB3 H -5.884 0.108 0.340 1.00 . A A . 75 LYS HB3 1 1
14 23108 1 1 95 LYS HD2 H -5.469 0.841 -2.802 1.00 . A A . 75 LYS HD2 1 1
14 23109 1 1 95 LYS HD3 H -4.527 -0.291 -1.832 1.00 . A A . 75 LYS HD3 1 1
14 23110 1 1 95 LYS HE2 H -6.274 -1.057 -4.165 1.00 . A A . 75 LYS HE2 1 1
14 23111 1 1 95 LYS HE3 H -4.529 -0.823 -4.258 1.00 . A A . 75 LYS HE3 1 1
14 23112 1 1 95 LYS HG2 H -6.617 -1.468 -1.251 1.00 . A A . 75 LYS HG2 1 1
14 23113 1 1 95 LYS HG3 H -7.523 -0.249 -2.151 1.00 . A A . 75 LYS HG3 1 1
14 23114 1 1 95 LYS HZ1 H -4.933 -3.126 -4.020 1.00 . A A . 75 LYS HZ1 1 1
14 23115 1 1 95 LYS HZ2 H -6.001 -2.900 -2.730 1.00 . A A . 75 LYS HZ2 1 1
14 23116 1 1 95 LYS HZ3 H -4.341 -2.595 -2.526 1.00 . A A . 75 LYS HZ3 1 1
14 23117 1 1 95 LYS N N -8.979 1.206 -0.397 1.00 . A A . 75 LYS N 1 1
14 23118 1 1 95 LYS NZ N -5.139 -2.528 -3.193 1.00 . A A . 75 LYS NZ 1 1
14 23119 1 1 95 LYS O O -7.928 0.408 2.774 1.00 . A A . 75 LYS O 1 1
14 23120 1 1 96 GLN C C -8.661 2.986 3.971 1.00 . A A . 76 GLN C 1 1
14 23121 1 1 96 GLN CA C -7.445 3.141 3.056 1.00 . A A . 76 GLN CA 1 1
14 23122 1 1 96 GLN CB C -7.181 4.623 2.777 1.00 . A A . 76 GLN CB 1 1
14 23123 1 1 96 GLN CD C -4.672 4.410 2.953 1.00 . A A . 76 GLN CD 1 1
14 23124 1 1 96 GLN CG C -5.840 4.882 2.110 1.00 . A A . 76 GLN CG 1 1
14 23125 1 1 96 GLN H H -7.599 2.914 0.952 1.00 . A A . 76 GLN H 1 1
14 23126 1 1 96 GLN HA H -6.581 2.722 3.556 1.00 . A A . 76 GLN HA 1 1
14 23127 1 1 96 GLN HB2 H -7.958 4.999 2.128 1.00 . A A . 76 GLN HB2 1 1
14 23128 1 1 96 GLN HB3 H -7.208 5.168 3.711 1.00 . A A . 76 GLN HB3 1 1
14 23129 1 1 96 GLN HE21 H -3.619 4.015 1.321 1.00 . A A . 76 GLN HE21 1 1
14 23130 1 1 96 GLN HE22 H -2.826 3.681 2.824 1.00 . A A . 76 GLN HE22 1 1
14 23131 1 1 96 GLN HG2 H -5.815 4.361 1.164 1.00 . A A . 76 GLN HG2 1 1
14 23132 1 1 96 GLN HG3 H -5.736 5.944 1.936 1.00 . A A . 76 GLN HG3 1 1
14 23133 1 1 96 GLN N N -7.627 2.416 1.799 1.00 . A A . 76 GLN N 1 1
14 23134 1 1 96 GLN NE2 N -3.601 3.995 2.299 1.00 . A A . 76 GLN NE2 1 1
14 23135 1 1 96 GLN O O -8.546 3.108 5.194 1.00 . A A . 76 GLN O 1 1
14 23136 1 1 96 GLN OE1 O -4.732 4.414 4.181 1.00 . A A . 76 GLN OE1 1 1
14 23137 1 1 97 ARG C C -10.898 1.292 5.067 1.00 . A A . 77 ARG C 1 1
14 23138 1 1 97 ARG CA C -11.044 2.501 4.143 1.00 . A A . 77 ARG CA 1 1
14 23139 1 1 97 ARG CB C -12.248 2.305 3.217 1.00 . A A . 77 ARG CB 1 1
14 23140 1 1 97 ARG CD C -13.074 4.682 3.058 1.00 . A A . 77 ARG CD 1 1
14 23141 1 1 97 ARG CG C -12.538 3.483 2.297 1.00 . A A . 77 ARG CG 1 1
14 23142 1 1 97 ARG CZ C -14.836 6.092 2.051 1.00 . A A . 77 ARG CZ 1 1
14 23143 1 1 97 ARG H H -9.848 2.634 2.399 1.00 . A A . 77 ARG H 1 1
14 23144 1 1 97 ARG HA H -11.205 3.381 4.749 1.00 . A A . 77 ARG HA 1 1
14 23145 1 1 97 ARG HB2 H -12.075 1.435 2.600 1.00 . A A . 77 ARG HB2 1 1
14 23146 1 1 97 ARG HB3 H -13.124 2.131 3.825 1.00 . A A . 77 ARG HB3 1 1
14 23147 1 1 97 ARG HD2 H -13.890 4.360 3.683 1.00 . A A . 77 ARG HD2 1 1
14 23148 1 1 97 ARG HD3 H -12.285 5.086 3.675 1.00 . A A . 77 ARG HD3 1 1
14 23149 1 1 97 ARG HE H -12.888 6.175 1.590 1.00 . A A . 77 ARG HE 1 1
14 23150 1 1 97 ARG HG2 H -11.625 3.769 1.798 1.00 . A A . 77 ARG HG2 1 1
14 23151 1 1 97 ARG HG3 H -13.270 3.179 1.562 1.00 . A A . 77 ARG HG3 1 1
14 23152 1 1 97 ARG HH11 H -15.507 4.820 3.493 1.00 . A A . 77 ARG HH11 1 1
14 23153 1 1 97 ARG HH12 H -16.722 5.821 2.749 1.00 . A A . 77 ARG HH12 1 1
14 23154 1 1 97 ARG HH21 H -14.482 7.467 0.608 1.00 . A A . 77 ARG HH21 1 1
14 23155 1 1 97 ARG HH22 H -16.145 7.305 1.083 1.00 . A A . 77 ARG HH22 1 1
14 23156 1 1 97 ARG N N -9.820 2.708 3.377 1.00 . A A . 77 ARG N 1 1
14 23157 1 1 97 ARG NE N -13.556 5.725 2.156 1.00 . A A . 77 ARG NE 1 1
14 23158 1 1 97 ARG NH1 N -15.763 5.529 2.821 1.00 . A A . 77 ARG NH1 1 1
14 23159 1 1 97 ARG NH2 N -15.183 7.029 1.180 1.00 . A A . 77 ARG NH2 1 1
14 23160 1 1 97 ARG O O -10.868 1.445 6.286 1.00 . A A . 77 ARG O 1 1
14 23161 1 1 98 LEU C C -9.327 -1.119 6.044 1.00 . A A . 78 LEU C 1 1
14 23162 1 1 98 LEU CA C -10.652 -1.125 5.302 1.00 . A A . 78 LEU CA 1 1
14 23163 1 1 98 LEU CB C -10.715 -2.414 4.477 1.00 . A A . 78 LEU CB 1 1
14 23164 1 1 98 LEU CD1 C -10.694 -2.007 2.005 1.00 . A A . 78 LEU CD1 1 1
14 23165 1 1 98 LEU CD2 C -12.194 -3.736 2.982 1.00 . A A . 78 LEU CD2 1 1
14 23166 1 1 98 LEU CG C -11.551 -2.383 3.203 1.00 . A A . 78 LEU CG 1 1
14 23167 1 1 98 LEU H H -10.787 0.023 3.503 1.00 . A A . 78 LEU H 1 1
14 23168 1 1 98 LEU HA H -11.458 -1.133 6.027 1.00 . A A . 78 LEU HA 1 1
14 23169 1 1 98 LEU HB2 H -9.707 -2.685 4.207 1.00 . A A . 78 LEU HB2 1 1
14 23170 1 1 98 LEU HB3 H -11.115 -3.192 5.119 1.00 . A A . 78 LEU HB3 1 1
14 23171 1 1 98 LEU HD11 H -11.311 -1.971 1.119 1.00 . A A . 78 LEU HD11 1 1
14 23172 1 1 98 LEU HD12 H -9.918 -2.747 1.873 1.00 . A A . 78 LEU HD12 1 1
14 23173 1 1 98 LEU HD13 H -10.242 -1.041 2.169 1.00 . A A . 78 LEU HD13 1 1
14 23174 1 1 98 LEU HD21 H -12.793 -3.997 3.840 1.00 . A A . 78 LEU HD21 1 1
14 23175 1 1 98 LEU HD22 H -11.423 -4.480 2.837 1.00 . A A . 78 LEU HD22 1 1
14 23176 1 1 98 LEU HD23 H -12.821 -3.694 2.103 1.00 . A A . 78 LEU HD23 1 1
14 23177 1 1 98 LEU HG H -12.335 -1.648 3.304 1.00 . A A . 78 LEU HG 1 1
14 23178 1 1 98 LEU N N -10.783 0.090 4.487 1.00 . A A . 78 LEU N 1 1
14 23179 1 1 98 LEU O O -9.225 -1.660 7.142 1.00 . A A . 78 LEU O 1 1
14 23180 1 1 99 LEU C C -7.017 0.090 7.411 1.00 . A A . 79 LEU C 1 1
14 23181 1 1 99 LEU CA C -6.971 -0.450 5.986 1.00 . A A . 79 LEU CA 1 1
14 23182 1 1 99 LEU CB C -6.071 0.415 5.080 1.00 . A A . 79 LEU CB 1 1
14 23183 1 1 99 LEU CD1 C -4.263 1.496 6.452 1.00 . A A . 79 LEU CD1 1 1
14 23184 1 1 99 LEU CD2 C -4.091 -0.928 5.864 1.00 . A A . 79 LEU CD2 1 1
14 23185 1 1 99 LEU CG C -4.570 0.442 5.404 1.00 . A A . 79 LEU CG 1 1
14 23186 1 1 99 LEU H H -8.477 -0.108 4.539 1.00 . A A . 79 LEU H 1 1
14 23187 1 1 99 LEU HA H -6.579 -1.455 6.011 1.00 . A A . 79 LEU HA 1 1
14 23188 1 1 99 LEU HB2 H -6.184 0.062 4.065 1.00 . A A . 79 LEU HB2 1 1
14 23189 1 1 99 LEU HB3 H -6.439 1.431 5.123 1.00 . A A . 79 LEU HB3 1 1
14 23190 1 1 99 LEU HD11 H -3.203 1.499 6.659 1.00 . A A . 79 LEU HD11 1 1
14 23191 1 1 99 LEU HD12 H -4.808 1.273 7.357 1.00 . A A . 79 LEU HD12 1 1
14 23192 1 1 99 LEU HD13 H -4.562 2.465 6.078 1.00 . A A . 79 LEU HD13 1 1
14 23193 1 1 99 LEU HD21 H -4.252 -1.647 5.075 1.00 . A A . 79 LEU HD21 1 1
14 23194 1 1 99 LEU HD22 H -4.646 -1.226 6.742 1.00 . A A . 79 LEU HD22 1 1
14 23195 1 1 99 LEU HD23 H -3.038 -0.881 6.101 1.00 . A A . 79 LEU HD23 1 1
14 23196 1 1 99 LEU HG H -4.023 0.700 4.509 1.00 . A A . 79 LEU HG 1 1
14 23197 1 1 99 LEU N N -8.315 -0.516 5.420 1.00 . A A . 79 LEU N 1 1
14 23198 1 1 99 LEU O O -6.399 -0.463 8.315 1.00 . A A . 79 LEU O 1 1
14 23199 1 1 100 LYS C C -8.828 0.859 9.815 1.00 . A A . 80 LYS C 1 1
14 23200 1 1 100 LYS CA C -7.924 1.717 8.945 1.00 . A A . 80 LYS CA 1 1
14 23201 1 1 100 LYS CB C -8.463 3.145 8.883 1.00 . A A . 80 LYS CB 1 1
14 23202 1 1 100 LYS CD C -6.703 3.966 10.488 1.00 . A A . 80 LYS CD 1 1
14 23203 1 1 100 LYS CE C -7.669 4.048 11.667 1.00 . A A . 80 LYS CE 1 1
14 23204 1 1 100 LYS CG C -7.400 4.201 9.149 1.00 . A A . 80 LYS CG 1 1
14 23205 1 1 100 LYS H H -8.262 1.547 6.862 1.00 . A A . 80 LYS H 1 1
14 23206 1 1 100 LYS HA H -6.942 1.738 9.392 1.00 . A A . 80 LYS HA 1 1
14 23207 1 1 100 LYS HB2 H -8.878 3.320 7.901 1.00 . A A . 80 LYS HB2 1 1
14 23208 1 1 100 LYS HB3 H -9.243 3.255 9.620 1.00 . A A . 80 LYS HB3 1 1
14 23209 1 1 100 LYS HD2 H -6.249 2.986 10.479 1.00 . A A . 80 LYS HD2 1 1
14 23210 1 1 100 LYS HD3 H -5.935 4.715 10.614 1.00 . A A . 80 LYS HD3 1 1
14 23211 1 1 100 LYS HE2 H -8.512 3.402 11.471 1.00 . A A . 80 LYS HE2 1 1
14 23212 1 1 100 LYS HE3 H -7.158 3.706 12.557 1.00 . A A . 80 LYS HE3 1 1
14 23213 1 1 100 LYS HG2 H -6.663 4.162 8.360 1.00 . A A . 80 LYS HG2 1 1
14 23214 1 1 100 LYS HG3 H -7.867 5.174 9.161 1.00 . A A . 80 LYS HG3 1 1
14 23215 1 1 100 LYS HZ1 H -7.360 6.086 12.009 1.00 . A A . 80 LYS HZ1 1 1
14 23216 1 1 100 LYS HZ2 H -8.743 5.464 12.767 1.00 . A A . 80 LYS HZ2 1 1
14 23217 1 1 100 LYS HZ3 H -8.750 5.749 11.094 1.00 . A A . 80 LYS HZ3 1 1
14 23218 1 1 100 LYS N N -7.781 1.148 7.617 1.00 . A A . 80 LYS N 1 1
14 23219 1 1 100 LYS NZ N -8.166 5.432 11.897 1.00 . A A . 80 LYS NZ 1 1
14 23220 1 1 100 LYS O O -8.641 0.785 11.025 1.00 . A A . 80 LYS O 1 1
14 23221 1 1 101 LEU C C -10.059 -1.815 10.589 1.00 . A A . 81 LEU C 1 1
14 23222 1 1 101 LEU CA C -10.745 -0.625 9.931 1.00 . A A . 81 LEU CA 1 1
14 23223 1 1 101 LEU CB C -11.872 -1.097 9.008 1.00 . A A . 81 LEU CB 1 1
14 23224 1 1 101 LEU CD1 C -13.786 -0.557 7.483 1.00 . A A . 81 LEU CD1 1 1
14 23225 1 1 101 LEU CD2 C -13.308 0.920 9.435 1.00 . A A . 81 LEU CD2 1 1
14 23226 1 1 101 LEU CG C -12.699 0.022 8.370 1.00 . A A . 81 LEU CG 1 1
14 23227 1 1 101 LEU H H -9.849 0.237 8.216 1.00 . A A . 81 LEU H 1 1
14 23228 1 1 101 LEU HA H -11.170 -0.011 10.708 1.00 . A A . 81 LEU HA 1 1
14 23229 1 1 101 LEU HB2 H -11.434 -1.691 8.219 1.00 . A A . 81 LEU HB2 1 1
14 23230 1 1 101 LEU HB3 H -12.538 -1.725 9.580 1.00 . A A . 81 LEU HB3 1 1
14 23231 1 1 101 LEU HD11 H -14.359 0.247 7.046 1.00 . A A . 81 LEU HD11 1 1
14 23232 1 1 101 LEU HD12 H -14.437 -1.184 8.074 1.00 . A A . 81 LEU HD12 1 1
14 23233 1 1 101 LEU HD13 H -13.334 -1.145 6.697 1.00 . A A . 81 LEU HD13 1 1
14 23234 1 1 101 LEU HD21 H -13.883 1.703 8.961 1.00 . A A . 81 LEU HD21 1 1
14 23235 1 1 101 LEU HD22 H -12.519 1.361 10.026 1.00 . A A . 81 LEU HD22 1 1
14 23236 1 1 101 LEU HD23 H -13.952 0.335 10.073 1.00 . A A . 81 LEU HD23 1 1
14 23237 1 1 101 LEU HG H -12.053 0.628 7.750 1.00 . A A . 81 LEU HG 1 1
14 23238 1 1 101 LEU N N -9.788 0.190 9.195 1.00 . A A . 81 LEU N 1 1
14 23239 1 1 101 LEU O O -10.371 -2.163 11.723 1.00 . A A . 81 LEU O 1 1
14 23240 1 1 102 LEU C C -7.281 -3.157 11.387 1.00 . A A . 82 LEU C 1 1
14 23241 1 1 102 LEU CA C -8.397 -3.578 10.429 1.00 . A A . 82 LEU CA 1 1
14 23242 1 1 102 LEU CB C -7.860 -4.460 9.293 1.00 . A A . 82 LEU CB 1 1
14 23243 1 1 102 LEU CD1 C -5.630 -3.807 8.314 1.00 . A A . 82 LEU CD1 1 1
14 23244 1 1 102 LEU CD2 C -7.560 -4.289 6.819 1.00 . A A . 82 LEU CD2 1 1
14 23245 1 1 102 LEU CG C -7.137 -3.727 8.160 1.00 . A A . 82 LEU CG 1 1
14 23246 1 1 102 LEU H H -8.896 -2.099 8.987 1.00 . A A . 82 LEU H 1 1
14 23247 1 1 102 LEU HA H -9.117 -4.156 10.993 1.00 . A A . 82 LEU HA 1 1
14 23248 1 1 102 LEU HB2 H -7.174 -5.177 9.719 1.00 . A A . 82 LEU HB2 1 1
14 23249 1 1 102 LEU HB3 H -8.693 -4.999 8.865 1.00 . A A . 82 LEU HB3 1 1
14 23250 1 1 102 LEU HD11 H -5.329 -3.301 9.221 1.00 . A A . 82 LEU HD11 1 1
14 23251 1 1 102 LEU HD12 H -5.161 -3.336 7.462 1.00 . A A . 82 LEU HD12 1 1
14 23252 1 1 102 LEU HD13 H -5.328 -4.843 8.361 1.00 . A A . 82 LEU HD13 1 1
14 23253 1 1 102 LEU HD21 H -8.612 -4.096 6.667 1.00 . A A . 82 LEU HD21 1 1
14 23254 1 1 102 LEU HD22 H -7.381 -5.352 6.802 1.00 . A A . 82 LEU HD22 1 1
14 23255 1 1 102 LEU HD23 H -6.988 -3.812 6.037 1.00 . A A . 82 LEU HD23 1 1
14 23256 1 1 102 LEU HG H -7.416 -2.686 8.184 1.00 . A A . 82 LEU HG 1 1
14 23257 1 1 102 LEU N N -9.111 -2.424 9.890 1.00 . A A . 82 LEU N 1 1
14 23258 1 1 102 LEU O O -6.862 -3.938 12.241 1.00 . A A . 82 LEU O 1 1
14 23259 1 1 103 GLU C C -6.460 -0.885 13.460 1.00 . A A . 83 GLU C 1 1
14 23260 1 1 103 GLU CA C -5.808 -1.383 12.176 1.00 . A A . 83 GLU CA 1 1
14 23261 1 1 103 GLU CB C -5.034 -0.241 11.515 1.00 . A A . 83 GLU CB 1 1
14 23262 1 1 103 GLU CD C -3.108 -1.702 10.809 1.00 . A A . 83 GLU CD 1 1
14 23263 1 1 103 GLU CG C -4.141 -0.688 10.371 1.00 . A A . 83 GLU CG 1 1
14 23264 1 1 103 GLU H H -7.149 -1.354 10.530 1.00 . A A . 83 GLU H 1 1
14 23265 1 1 103 GLU HA H -5.121 -2.180 12.419 1.00 . A A . 83 GLU HA 1 1
14 23266 1 1 103 GLU HB2 H -5.741 0.478 11.131 1.00 . A A . 83 GLU HB2 1 1
14 23267 1 1 103 GLU HB3 H -4.416 0.238 12.261 1.00 . A A . 83 GLU HB3 1 1
14 23268 1 1 103 GLU HG2 H -4.758 -1.131 9.604 1.00 . A A . 83 GLU HG2 1 1
14 23269 1 1 103 GLU HG3 H -3.632 0.176 9.970 1.00 . A A . 83 GLU HG3 1 1
14 23270 1 1 103 GLU N N -6.816 -1.918 11.260 1.00 . A A . 83 GLU N 1 1
14 23271 1 1 103 GLU O O -5.920 -1.044 14.554 1.00 . A A . 83 GLU O 1 1
14 23272 1 1 103 GLU OE1 O -2.250 -1.359 11.651 1.00 . A A . 83 GLU OE1 1 1
14 23273 1 1 103 GLU OE2 O -3.141 -2.845 10.316 1.00 . A A . 83 GLU OE2 1 1
14 23274 1 1 104 ASP C C -9.191 -0.845 15.103 1.00 . A A . 84 ASP C 1 1
14 23275 1 1 104 ASP CA C -8.380 0.254 14.441 1.00 . A A . 84 ASP CA 1 1
14 23276 1 1 104 ASP CB C -9.315 1.372 13.963 1.00 . A A . 84 ASP CB 1 1
14 23277 1 1 104 ASP CG C -10.154 1.964 15.077 1.00 . A A . 84 ASP CG 1 1
14 23278 1 1 104 ASP H H -8.012 -0.213 12.412 1.00 . A A . 84 ASP H 1 1
14 23279 1 1 104 ASP HA H -7.676 0.655 15.153 1.00 . A A . 84 ASP HA 1 1
14 23280 1 1 104 ASP HB2 H -8.725 2.162 13.526 1.00 . A A . 84 ASP HB2 1 1
14 23281 1 1 104 ASP HB3 H -9.981 0.975 13.212 1.00 . A A . 84 ASP HB3 1 1
14 23282 1 1 104 ASP N N -7.631 -0.289 13.312 1.00 . A A . 84 ASP N 1 1
14 23283 1 1 104 ASP O O -9.592 -0.728 16.262 1.00 . A A . 84 ASP O 1 1
14 23284 1 1 104 ASP OD1 O -9.675 2.902 15.747 1.00 . A A . 84 ASP OD1 1 1
14 23285 1 1 104 ASP OD2 O -11.296 1.501 15.281 1.00 . A A . 84 ASP OD2 1 1
14 23286 1 1 105 LYS C C -11.688 -2.554 14.911 1.00 . A A . 85 LYS C 1 1
14 23287 1 1 105 LYS CA C -10.245 -3.028 14.783 1.00 . A A . 85 LYS CA 1 1
14 23288 1 1 105 LYS CB C -9.721 -3.633 16.088 1.00 . A A . 85 LYS CB 1 1
14 23289 1 1 105 LYS CD C -8.252 -5.338 14.966 1.00 . A A . 85 LYS CD 1 1
14 23290 1 1 105 LYS CE C -6.883 -6.004 14.936 1.00 . A A . 85 LYS CE 1 1
14 23291 1 1 105 LYS CG C -8.307 -4.188 15.961 1.00 . A A . 85 LYS CG 1 1
14 23292 1 1 105 LYS H H -8.982 -1.973 13.469 1.00 . A A . 85 LYS H 1 1
14 23293 1 1 105 LYS HA H -10.207 -3.784 14.011 1.00 . A A . 85 LYS HA 1 1
14 23294 1 1 105 LYS HB2 H -9.721 -2.870 16.853 1.00 . A A . 85 LYS HB2 1 1
14 23295 1 1 105 LYS HB3 H -10.376 -4.437 16.390 1.00 . A A . 85 LYS HB3 1 1
14 23296 1 1 105 LYS HD2 H -8.991 -6.073 15.241 1.00 . A A . 85 LYS HD2 1 1
14 23297 1 1 105 LYS HD3 H -8.476 -4.955 13.980 1.00 . A A . 85 LYS HD3 1 1
14 23298 1 1 105 LYS HE2 H -6.666 -6.393 15.919 1.00 . A A . 85 LYS HE2 1 1
14 23299 1 1 105 LYS HE3 H -6.913 -6.820 14.227 1.00 . A A . 85 LYS HE3 1 1
14 23300 1 1 105 LYS HG2 H -7.653 -3.397 15.614 1.00 . A A . 85 LYS HG2 1 1
14 23301 1 1 105 LYS HG3 H -7.975 -4.540 16.926 1.00 . A A . 85 LYS HG3 1 1
14 23302 1 1 105 LYS HZ1 H -4.898 -5.577 14.431 1.00 . A A . 85 LYS HZ1 1 1
14 23303 1 1 105 LYS HZ2 H -5.677 -4.326 15.272 1.00 . A A . 85 LYS HZ2 1 1
14 23304 1 1 105 LYS HZ3 H -6.036 -4.601 13.636 1.00 . A A . 85 LYS HZ3 1 1
14 23305 1 1 105 LYS N N -9.404 -1.924 14.351 1.00 . A A . 85 LYS N 1 1
14 23306 1 1 105 LYS NZ N -5.800 -5.061 14.540 1.00 . A A . 85 LYS NZ 1 1
14 23307 1 1 105 LYS O O -12.375 -2.827 15.895 1.00 . A A . 85 LYS O 1 1
14 23308 1 1 106 SER C C -14.415 -2.450 13.320 1.00 . A A . 86 SER C 1 1
14 23309 1 1 106 SER CA C -13.485 -1.342 13.809 1.00 . A A . 86 SER CA 1 1
14 23310 1 1 106 SER CB C -13.546 -0.152 12.853 1.00 . A A . 86 SER CB 1 1
14 23311 1 1 106 SER H H -11.515 -1.642 13.143 1.00 . A A . 86 SER H 1 1
14 23312 1 1 106 SER HA H -13.791 -1.028 14.795 1.00 . A A . 86 SER HA 1 1
14 23313 1 1 106 SER HB2 H -13.567 -0.515 11.837 1.00 . A A . 86 SER HB2 1 1
14 23314 1 1 106 SER HB3 H -14.442 0.419 13.050 1.00 . A A . 86 SER HB3 1 1
14 23315 1 1 106 SER HG H -12.222 0.822 13.952 1.00 . A A . 86 SER HG 1 1
14 23316 1 1 106 SER N N -12.129 -1.838 13.884 1.00 . A A . 86 SER N 1 1
14 23317 1 1 106 SER O O -14.107 -3.146 12.349 1.00 . A A . 86 SER O 1 1
14 23318 1 1 106 SER OG O -12.420 0.702 13.007 1.00 . A A . 86 SER OG 1 1
14 23319 1 1 107 ASN C C -17.097 -3.519 12.262 1.00 . A A . 87 ASN C 1 1
14 23320 1 1 107 ASN CA C -16.504 -3.666 13.662 1.00 . A A . 87 ASN CA 1 1
14 23321 1 1 107 ASN CB C -17.646 -3.696 14.679 1.00 . A A . 87 ASN CB 1 1
14 23322 1 1 107 ASN CG C -18.544 -2.474 14.595 1.00 . A A . 87 ASN CG 1 1
14 23323 1 1 107 ASN H H -15.768 -1.968 14.706 1.00 . A A . 87 ASN H 1 1
14 23324 1 1 107 ASN HA H -15.970 -4.602 13.713 1.00 . A A . 87 ASN HA 1 1
14 23325 1 1 107 ASN HB2 H -18.251 -4.572 14.503 1.00 . A A . 87 ASN HB2 1 1
14 23326 1 1 107 ASN HB3 H -17.231 -3.745 15.674 1.00 . A A . 87 ASN HB3 1 1
14 23327 1 1 107 ASN HD21 H -20.123 -3.572 15.071 1.00 . A A . 87 ASN HD21 1 1
14 23328 1 1 107 ASN HD22 H -20.428 -1.895 14.777 1.00 . A A . 87 ASN HD22 1 1
14 23329 1 1 107 ASN N N -15.555 -2.596 13.977 1.00 . A A . 87 ASN N 1 1
14 23330 1 1 107 ASN ND2 N -19.825 -2.668 14.843 1.00 . A A . 87 ASN ND2 1 1
14 23331 1 1 107 ASN O O -17.747 -4.432 11.766 1.00 . A A . 87 ASN O 1 1
14 23332 1 1 107 ASN OD1 O -18.091 -1.370 14.295 1.00 . A A . 87 ASN OD1 1 1
14 23333 1 1 108 LEU C C -17.064 -3.157 9.295 1.00 . A A . 88 LEU C 1 1
14 23334 1 1 108 LEU CA C -17.448 -2.093 10.319 1.00 . A A . 88 LEU CA 1 1
14 23335 1 1 108 LEU CB C -17.031 -0.708 9.815 1.00 . A A . 88 LEU CB 1 1
14 23336 1 1 108 LEU CD1 C -19.087 0.259 10.890 1.00 . A A . 88 LEU CD1 1 1
14 23337 1 1 108 LEU CD2 C -16.834 0.735 11.873 1.00 . A A . 88 LEU CD2 1 1
14 23338 1 1 108 LEU CG C -17.612 0.482 10.590 1.00 . A A . 88 LEU CG 1 1
14 23339 1 1 108 LEU H H -16.297 -1.707 12.058 1.00 . A A . 88 LEU H 1 1
14 23340 1 1 108 LEU HA H -18.522 -2.106 10.434 1.00 . A A . 88 LEU HA 1 1
14 23341 1 1 108 LEU HB2 H -15.953 -0.644 9.857 1.00 . A A . 88 LEU HB2 1 1
14 23342 1 1 108 LEU HB3 H -17.338 -0.619 8.783 1.00 . A A . 88 LEU HB3 1 1
14 23343 1 1 108 LEU HD11 H -19.196 -0.602 11.536 1.00 . A A . 88 LEU HD11 1 1
14 23344 1 1 108 LEU HD12 H -19.620 0.085 9.966 1.00 . A A . 88 LEU HD12 1 1
14 23345 1 1 108 LEU HD13 H -19.492 1.131 11.381 1.00 . A A . 88 LEU HD13 1 1
14 23346 1 1 108 LEU HD21 H -15.799 0.934 11.635 1.00 . A A . 88 LEU HD21 1 1
14 23347 1 1 108 LEU HD22 H -16.896 -0.137 12.509 1.00 . A A . 88 LEU HD22 1 1
14 23348 1 1 108 LEU HD23 H -17.256 1.585 12.386 1.00 . A A . 88 LEU HD23 1 1
14 23349 1 1 108 LEU HG H -17.534 1.367 9.977 1.00 . A A . 88 LEU HG 1 1
14 23350 1 1 108 LEU N N -16.867 -2.377 11.629 1.00 . A A . 88 LEU N 1 1
14 23351 1 1 108 LEU O O -17.887 -3.569 8.480 1.00 . A A . 88 LEU O 1 1
14 23352 1 1 109 LEU C C -15.197 -5.974 9.192 1.00 . A A . 89 LEU C 1 1
14 23353 1 1 109 LEU CA C -15.377 -4.660 8.442 1.00 . A A . 89 LEU CA 1 1
14 23354 1 1 109 LEU CB C -14.070 -4.250 7.752 1.00 . A A . 89 LEU CB 1 1
14 23355 1 1 109 LEU CD1 C -14.126 -5.802 5.782 1.00 . A A . 89 LEU CD1 1 1
14 23356 1 1 109 LEU CD2 C -11.935 -4.961 6.675 1.00 . A A . 89 LEU CD2 1 1
14 23357 1 1 109 LEU CG C -13.352 -5.379 7.019 1.00 . A A . 89 LEU CG 1 1
14 23358 1 1 109 LEU H H -15.197 -3.241 10.008 1.00 . A A . 89 LEU H 1 1
14 23359 1 1 109 LEU HA H -16.140 -4.794 7.693 1.00 . A A . 89 LEU HA 1 1
14 23360 1 1 109 LEU HB2 H -14.301 -3.477 7.036 1.00 . A A . 89 LEU HB2 1 1
14 23361 1 1 109 LEU HB3 H -13.394 -3.840 8.484 1.00 . A A . 89 LEU HB3 1 1
14 23362 1 1 109 LEU HD11 H -15.164 -5.945 6.044 1.00 . A A . 89 LEU HD11 1 1
14 23363 1 1 109 LEU HD12 H -13.721 -6.730 5.404 1.00 . A A . 89 LEU HD12 1 1
14 23364 1 1 109 LEU HD13 H -14.045 -5.041 5.024 1.00 . A A . 89 LEU HD13 1 1
14 23365 1 1 109 LEU HD21 H -11.963 -4.131 5.986 1.00 . A A . 89 LEU HD21 1 1
14 23366 1 1 109 LEU HD22 H -11.411 -5.789 6.224 1.00 . A A . 89 LEU HD22 1 1
14 23367 1 1 109 LEU HD23 H -11.426 -4.659 7.579 1.00 . A A . 89 LEU HD23 1 1
14 23368 1 1 109 LEU HG H -13.300 -6.232 7.670 1.00 . A A . 89 LEU HG 1 1
14 23369 1 1 109 LEU N N -15.825 -3.612 9.346 1.00 . A A . 89 LEU N 1 1
14 23370 1 1 109 LEU O O -15.242 -7.057 8.609 1.00 . A A . 89 LEU O 1 1
14 23371 1 1 110 LEU C C -15.778 -7.489 12.211 1.00 . A A . 90 LEU C 1 1
14 23372 1 1 110 LEU CA C -14.640 -7.000 11.314 1.00 . A A . 90 LEU CA 1 1
14 23373 1 1 110 LEU CB C -13.450 -6.581 12.170 1.00 . A A . 90 LEU CB 1 1
14 23374 1 1 110 LEU CD1 C -11.521 -5.020 12.408 1.00 . A A . 90 LEU CD1 1 1
14 23375 1 1 110 LEU CD2 C -11.527 -6.678 10.556 1.00 . A A . 90 LEU CD2 1 1
14 23376 1 1 110 LEU CG C -12.384 -5.776 11.426 1.00 . A A . 90 LEU CG 1 1
14 23377 1 1 110 LEU H H -15.171 -4.997 10.914 1.00 . A A . 90 LEU H 1 1
14 23378 1 1 110 LEU HA H -14.336 -7.801 10.659 1.00 . A A . 90 LEU HA 1 1
14 23379 1 1 110 LEU HB2 H -13.817 -5.987 12.995 1.00 . A A . 90 LEU HB2 1 1
14 23380 1 1 110 LEU HB3 H -12.985 -7.471 12.565 1.00 . A A . 90 LEU HB3 1 1
14 23381 1 1 110 LEU HD11 H -12.119 -4.260 12.893 1.00 . A A . 90 LEU HD11 1 1
14 23382 1 1 110 LEU HD12 H -10.700 -4.553 11.884 1.00 . A A . 90 LEU HD12 1 1
14 23383 1 1 110 LEU HD13 H -11.136 -5.702 13.150 1.00 . A A . 90 LEU HD13 1 1
14 23384 1 1 110 LEU HD21 H -10.812 -6.074 10.012 1.00 . A A . 90 LEU HD21 1 1
14 23385 1 1 110 LEU HD22 H -12.155 -7.211 9.860 1.00 . A A . 90 LEU HD22 1 1
14 23386 1 1 110 LEU HD23 H -10.999 -7.383 11.181 1.00 . A A . 90 LEU HD23 1 1
14 23387 1 1 110 LEU HG H -12.872 -5.054 10.784 1.00 . A A . 90 LEU HG 1 1
14 23388 1 1 110 LEU N N -15.035 -5.866 10.493 1.00 . A A . 90 LEU N 1 1
14 23389 1 1 110 LEU O O -15.529 -8.105 13.246 1.00 . A A . 90 LEU O 1 1
14 23390 1 1 111 TYR C C -18.354 -9.184 12.480 1.00 . A A . 91 TYR C 1 1
14 23391 1 1 111 TYR CA C -18.161 -7.678 12.615 1.00 . A A . 91 TYR CA 1 1
14 23392 1 1 111 TYR CB C -19.451 -6.951 12.216 1.00 . A A . 91 TYR CB 1 1
14 23393 1 1 111 TYR CD1 C -20.593 -8.440 10.512 1.00 . A A . 91 TYR CD1 1 1
14 23394 1 1 111 TYR CD2 C -19.748 -6.328 9.789 1.00 . A A . 91 TYR CD2 1 1
14 23395 1 1 111 TYR CE1 C -21.041 -8.704 9.235 1.00 . A A . 91 TYR CE1 1 1
14 23396 1 1 111 TYR CE2 C -20.197 -6.584 8.509 1.00 . A A . 91 TYR CE2 1 1
14 23397 1 1 111 TYR CG C -19.937 -7.247 10.812 1.00 . A A . 91 TYR CG 1 1
14 23398 1 1 111 TYR CZ C -20.842 -7.773 8.237 1.00 . A A . 91 TYR CZ 1 1
14 23399 1 1 111 TYR H H -17.177 -6.705 11.009 1.00 . A A . 91 TYR H 1 1
14 23400 1 1 111 TYR HA H -17.945 -7.455 13.650 1.00 . A A . 91 TYR HA 1 1
14 23401 1 1 111 TYR HB2 H -20.234 -7.236 12.899 1.00 . A A . 91 TYR HB2 1 1
14 23402 1 1 111 TYR HB3 H -19.287 -5.886 12.292 1.00 . A A . 91 TYR HB3 1 1
14 23403 1 1 111 TYR HD1 H -20.743 -9.176 11.297 1.00 . A A . 91 TYR HD1 1 1
14 23404 1 1 111 TYR HD2 H -19.240 -5.398 10.006 1.00 . A A . 91 TYR HD2 1 1
14 23405 1 1 111 TYR HE1 H -21.543 -9.635 9.024 1.00 . A A . 91 TYR HE1 1 1
14 23406 1 1 111 TYR HE2 H -20.037 -5.856 7.728 1.00 . A A . 91 TYR HE2 1 1
14 23407 1 1 111 TYR HH H -22.246 -8.229 6.999 1.00 . A A . 91 TYR HH 1 1
14 23408 1 1 111 TYR N N -17.022 -7.225 11.823 1.00 . A A . 91 TYR N 1 1
14 23409 1 1 111 TYR O O -17.907 -9.801 11.503 1.00 . A A . 91 TYR O 1 1
14 23410 1 1 111 TYR OH O -21.294 -8.033 6.965 1.00 . A A . 91 TYR OH 1 1
14 23411 1 1 112 SER C C -20.531 -11.512 12.628 1.00 . A A . 92 SER C 1 1
14 23412 1 1 112 SER CA C -19.307 -11.181 13.477 1.00 . A A . 92 SER CA 1 1
14 23413 1 1 112 SER CB C -19.518 -11.651 14.918 1.00 . A A . 92 SER CB 1 1
14 23414 1 1 112 SER H H -19.385 -9.198 14.182 1.00 . A A . 92 SER H 1 1
14 23415 1 1 112 SER HA H -18.448 -11.686 13.062 1.00 . A A . 92 SER HA 1 1
14 23416 1 1 112 SER HB2 H -20.418 -11.205 15.313 1.00 . A A . 92 SER HB2 1 1
14 23417 1 1 112 SER HB3 H -19.612 -12.727 14.934 1.00 . A A . 92 SER HB3 1 1
14 23418 1 1 112 SER HG H -17.617 -11.210 15.190 1.00 . A A . 92 SER HG 1 1
14 23419 1 1 112 SER N N -19.042 -9.756 13.454 1.00 . A A . 92 SER N 1 1
14 23420 1 1 112 SER O O -21.512 -10.771 12.611 1.00 . A A . 92 SER O 1 1
14 23421 1 1 112 SER OG O -18.423 -11.273 15.738 1.00 . A A . 92 SER OG 1 1
14 23422 1 1 113 CYS C C -21.596 -14.576 11.047 1.00 . A A . 93 CYS C 1 1
14 23423 1 1 113 CYS CA C -21.518 -13.060 11.034 1.00 . A A . 93 CYS CA 1 1
14 23424 1 1 113 CYS CB C -21.217 -12.607 9.624 1.00 . A A . 93 CYS CB 1 1
14 23425 1 1 113 CYS H H -19.647 -13.170 11.992 1.00 . A A . 93 CYS H 1 1
14 23426 1 1 113 CYS HA H -22.454 -12.638 11.362 1.00 . A A . 93 CYS HA 1 1
14 23427 1 1 113 CYS HB2 H -22.125 -12.626 9.039 1.00 . A A . 93 CYS HB2 1 1
14 23428 1 1 113 CYS HB3 H -20.825 -11.601 9.646 1.00 . A A . 93 CYS HB3 1 1
14 23429 1 1 113 CYS N N -20.451 -12.623 11.920 1.00 . A A . 93 CYS N 1 1
14 23430 1 1 113 CYS O O -20.638 -15.235 11.444 1.00 . A A . 93 CYS O 1 1
14 23431 1 1 113 CYS SG S -19.996 -13.664 8.797 1.00 . A A . 93 CYS SG 1 1
14 23432 1 1 114 ASN C C -22.730 -17.148 9.159 1.00 . A A . 94 ASN C 1 1
14 23433 1 1 114 ASN CA C -22.854 -16.581 10.572 1.00 . A A . 94 ASN CA 1 1
14 23434 1 1 114 ASN CB C -24.207 -16.985 11.175 1.00 . A A . 94 ASN CB 1 1
14 23435 1 1 114 ASN CG C -24.259 -18.451 11.576 1.00 . A A . 94 ASN CG 1 1
14 23436 1 1 114 ASN H H -23.435 -14.565 10.240 1.00 . A A . 94 ASN H 1 1
14 23437 1 1 114 ASN HA H -22.066 -16.997 11.179 1.00 . A A . 94 ASN HA 1 1
14 23438 1 1 114 ASN HB2 H -24.392 -16.387 12.054 1.00 . A A . 94 ASN HB2 1 1
14 23439 1 1 114 ASN HB3 H -24.985 -16.800 10.449 1.00 . A A . 94 ASN HB3 1 1
14 23440 1 1 114 ASN HD21 H -24.826 -18.972 9.746 1.00 . A A . 94 ASN HD21 1 1
14 23441 1 1 114 ASN HD22 H -24.669 -20.268 10.880 1.00 . A A . 94 ASN HD22 1 1
14 23442 1 1 114 ASN N N -22.702 -15.134 10.578 1.00 . A A . 94 ASN N 1 1
14 23443 1 1 114 ASN ND2 N -24.618 -19.318 10.641 1.00 . A A . 94 ASN ND2 1 1
14 23444 1 1 114 ASN O O -23.721 -17.572 8.568 1.00 . A A . 94 ASN O 1 1
14 23445 1 1 114 ASN OD1 O -23.967 -18.801 12.720 1.00 . A A . 94 ASN OD1 1 1
14 23446 1 1 115 CYS C C -20.956 -19.295 7.625 1.00 . A A . 95 CYS C 1 1
14 23447 1 1 115 CYS CA C -21.299 -17.838 7.341 1.00 . A A . 95 CYS CA 1 1
14 23448 1 1 115 CYS CB C -20.218 -17.173 6.506 1.00 . A A . 95 CYS CB 1 1
14 23449 1 1 115 CYS H H -20.795 -16.603 8.993 1.00 . A A . 95 CYS H 1 1
14 23450 1 1 115 CYS HA H -22.223 -17.805 6.786 1.00 . A A . 95 CYS HA 1 1
14 23451 1 1 115 CYS HB2 H -19.397 -16.884 7.147 1.00 . A A . 95 CYS HB2 1 1
14 23452 1 1 115 CYS HB3 H -19.861 -17.871 5.762 1.00 . A A . 95 CYS HB3 1 1
14 23453 1 1 115 CYS N N -21.527 -17.122 8.588 1.00 . A A . 95 CYS N 1 1
14 23454 1 1 115 CYS O O -21.335 -20.194 6.875 1.00 . A A . 95 CYS O 1 1
14 23455 1 1 115 CYS SG S -20.805 -15.686 5.645 1.00 . A A . 95 CYS SG 1 1
14 23456 1 1 116 LYS C C -20.562 -21.066 10.594 1.00 . A A . 96 LYS C 1 1
14 23457 1 1 116 LYS CA C -19.994 -20.881 9.189 1.00 . A A . 96 LYS CA 1 1
14 23458 1 1 116 LYS CB C -18.493 -21.205 9.149 1.00 . A A . 96 LYS CB 1 1
14 23459 1 1 116 LYS CD C -16.147 -20.636 9.860 1.00 . A A . 96 LYS CD 1 1
14 23460 1 1 116 LYS CE C -15.881 -21.974 10.530 1.00 . A A . 96 LYS CE 1 1
14 23461 1 1 116 LYS CG C -17.619 -20.246 9.940 1.00 . A A . 96 LYS CG 1 1
14 23462 1 1 116 LYS H H -19.904 -18.769 9.236 1.00 . A A . 96 LYS H 1 1
14 23463 1 1 116 LYS HA H -20.513 -21.554 8.521 1.00 . A A . 96 LYS HA 1 1
14 23464 1 1 116 LYS HB2 H -18.343 -22.200 9.543 1.00 . A A . 96 LYS HB2 1 1
14 23465 1 1 116 LYS HB3 H -18.166 -21.186 8.122 1.00 . A A . 96 LYS HB3 1 1
14 23466 1 1 116 LYS HD2 H -15.859 -20.701 8.823 1.00 . A A . 96 LYS HD2 1 1
14 23467 1 1 116 LYS HD3 H -15.556 -19.875 10.351 1.00 . A A . 96 LYS HD3 1 1
14 23468 1 1 116 LYS HE2 H -16.254 -21.935 11.541 1.00 . A A . 96 LYS HE2 1 1
14 23469 1 1 116 LYS HE3 H -16.405 -22.746 9.985 1.00 . A A . 96 LYS HE3 1 1
14 23470 1 1 116 LYS HG2 H -17.740 -19.251 9.539 1.00 . A A . 96 LYS HG2 1 1
14 23471 1 1 116 LYS HG3 H -17.930 -20.260 10.974 1.00 . A A . 96 LYS HG3 1 1
14 23472 1 1 116 LYS HZ1 H -13.894 -21.532 11.012 1.00 . A A . 96 LYS HZ1 1 1
14 23473 1 1 116 LYS HZ2 H -14.066 -22.453 9.598 1.00 . A A . 96 LYS HZ2 1 1
14 23474 1 1 116 LYS HZ3 H -14.277 -23.180 11.116 1.00 . A A . 96 LYS HZ3 1 1
14 23475 1 1 116 LYS N N -20.254 -19.526 8.726 1.00 . A A . 96 LYS N 1 1
14 23476 1 1 116 LYS NZ N -14.431 -22.306 10.566 1.00 . A A . 96 LYS NZ 1 1
14 23477 1 1 116 LYS O O -21.153 -22.099 10.904 1.00 . A A . 96 LYS O 1 1
14 23478 1 1 117 PHE C C -20.821 -18.632 13.349 1.00 . A A . 97 PHE C 1 1
14 23479 1 1 117 PHE CA C -20.976 -20.024 12.762 1.00 . A A . 97 PHE CA 1 1
14 23480 1 1 117 PHE CB C -20.314 -21.054 13.694 1.00 . A A . 97 PHE CB 1 1
14 23481 1 1 117 PHE CD1 C -18.623 -19.834 15.109 1.00 . A A . 97 PHE CD1 1 1
14 23482 1 1 117 PHE CD2 C -17.834 -21.286 13.395 1.00 . A A . 97 PHE CD2 1 1
14 23483 1 1 117 PHE CE1 C -17.324 -19.524 15.453 1.00 . A A . 97 PHE CE1 1 1
14 23484 1 1 117 PHE CE2 C -16.530 -20.982 13.734 1.00 . A A . 97 PHE CE2 1 1
14 23485 1 1 117 PHE CG C -18.894 -20.718 14.073 1.00 . A A . 97 PHE CG 1 1
14 23486 1 1 117 PHE CZ C -16.274 -20.098 14.766 1.00 . A A . 97 PHE CZ 1 1
14 23487 1 1 117 PHE H H -19.837 -19.289 11.147 1.00 . A A . 97 PHE H 1 1
14 23488 1 1 117 PHE HA H -22.030 -20.250 12.663 1.00 . A A . 97 PHE HA 1 1
14 23489 1 1 117 PHE HB2 H -20.891 -21.126 14.604 1.00 . A A . 97 PHE HB2 1 1
14 23490 1 1 117 PHE HB3 H -20.308 -22.016 13.204 1.00 . A A . 97 PHE HB3 1 1
14 23491 1 1 117 PHE HD1 H -19.445 -19.378 15.646 1.00 . A A . 97 PHE HD1 1 1
14 23492 1 1 117 PHE HD2 H -18.032 -21.977 12.590 1.00 . A A . 97 PHE HD2 1 1
14 23493 1 1 117 PHE HE1 H -17.130 -18.832 16.259 1.00 . A A . 97 PHE HE1 1 1
14 23494 1 1 117 PHE HE2 H -15.714 -21.432 13.190 1.00 . A A . 97 PHE HE2 1 1
14 23495 1 1 117 PHE HZ H -15.255 -19.858 15.033 1.00 . A A . 97 PHE HZ 1 1
14 23496 1 1 117 PHE N N -20.386 -20.049 11.430 1.00 . A A . 97 PHE N 1 1
14 23497 1 1 117 PHE O O -20.113 -17.801 12.779 1.00 . A A . 97 PHE O 1 1
14 23498 1 1 118 SER C C -22.187 -17.173 16.466 1.00 . A A . 98 SER C 1 1
14 23499 1 1 118 SER CA C -21.324 -17.144 15.214 1.00 . A A . 98 SER CA 1 1
14 23500 1 1 118 SER CB C -21.691 -15.953 14.330 1.00 . A A . 98 SER CB 1 1
14 23501 1 1 118 SER H H -22.078 -19.078 14.840 1.00 . A A . 98 SER H 1 1
14 23502 1 1 118 SER HA H -20.289 -17.057 15.510 1.00 . A A . 98 SER HA 1 1
14 23503 1 1 118 SER HB2 H -21.559 -15.040 14.888 1.00 . A A . 98 SER HB2 1 1
14 23504 1 1 118 SER HB3 H -21.038 -15.945 13.470 1.00 . A A . 98 SER HB3 1 1
14 23505 1 1 118 SER HG H -23.243 -16.956 13.685 1.00 . A A . 98 SER HG 1 1
14 23506 1 1 118 SER N N -21.474 -18.392 14.482 1.00 . A A . 98 SER N 1 1
14 23507 1 1 118 SER O O -22.456 -18.245 17.015 1.00 . A A . 98 SER O 1 1
14 23508 1 1 118 SER OG O -23.033 -16.038 13.888 1.00 . A A . 98 SER OG 1 1
14 23509 1 1 119 LYS C C -24.806 -15.488 17.859 1.00 . A A . 99 LYS C 1 1
14 23510 1 1 119 LYS CA C -23.370 -15.898 18.149 1.00 . A A . 99 LYS CA 1 1
14 23511 1 1 119 LYS CB C -22.699 -14.887 19.079 1.00 . A A . 99 LYS CB 1 1
14 23512 1 1 119 LYS CD C -21.009 -16.560 19.823 1.00 . A A . 99 LYS CD 1 1
14 23513 1 1 119 LYS CE C -19.542 -16.919 19.833 1.00 . A A . 99 LYS CE 1 1
14 23514 1 1 119 LYS CG C -21.225 -15.163 19.282 1.00 . A A . 99 LYS CG 1 1
14 23515 1 1 119 LYS H H -22.441 -15.196 16.398 1.00 . A A . 99 LYS H 1 1
14 23516 1 1 119 LYS HA H -23.374 -16.867 18.625 1.00 . A A . 99 LYS HA 1 1
14 23517 1 1 119 LYS HB2 H -22.809 -13.896 18.665 1.00 . A A . 99 LYS HB2 1 1
14 23518 1 1 119 LYS HB3 H -23.178 -14.926 20.043 1.00 . A A . 99 LYS HB3 1 1
14 23519 1 1 119 LYS HD2 H -21.391 -16.614 20.832 1.00 . A A . 99 LYS HD2 1 1
14 23520 1 1 119 LYS HD3 H -21.538 -17.263 19.196 1.00 . A A . 99 LYS HD3 1 1
14 23521 1 1 119 LYS HE2 H -19.160 -16.813 18.828 1.00 . A A . 99 LYS HE2 1 1
14 23522 1 1 119 LYS HE3 H -19.023 -16.237 20.490 1.00 . A A . 99 LYS HE3 1 1
14 23523 1 1 119 LYS HG2 H -20.716 -15.072 18.334 1.00 . A A . 99 LYS HG2 1 1
14 23524 1 1 119 LYS HG3 H -20.824 -14.445 19.983 1.00 . A A . 99 LYS HG3 1 1
14 23525 1 1 119 LYS HZ1 H -19.780 -18.983 19.638 1.00 . A A . 99 LYS HZ1 1 1
14 23526 1 1 119 LYS HZ2 H -19.731 -18.446 21.245 1.00 . A A . 99 LYS HZ2 1 1
14 23527 1 1 119 LYS HZ3 H -18.301 -18.525 20.332 1.00 . A A . 99 LYS HZ3 1 1
14 23528 1 1 119 LYS N N -22.616 -16.006 16.918 1.00 . A A . 99 LYS N 1 1
14 23529 1 1 119 LYS NZ N -19.322 -18.313 20.294 1.00 . A A . 99 LYS NZ 1 1
14 23530 1 1 119 LYS O O -25.093 -14.878 16.828 1.00 . A A . 99 LYS O 1 1
14 23531 1 1 120 LYS C C -27.407 -14.085 19.001 1.00 . A A . 100 LYS C 1 1
14 23532 1 1 120 LYS CA C -27.113 -15.530 18.600 1.00 . A A . 100 LYS CA 1 1
14 23533 1 1 120 LYS CB C -27.956 -16.517 19.424 1.00 . A A . 100 LYS CB 1 1
14 23534 1 1 120 LYS CD C -30.088 -16.369 18.034 1.00 . A A . 100 LYS CD 1 1
14 23535 1 1 120 LYS CE C -29.991 -15.062 17.260 1.00 . A A . 100 LYS CE 1 1
14 23536 1 1 120 LYS CG C -29.461 -16.255 19.422 1.00 . A A . 100 LYS CG 1 1
14 23537 1 1 120 LYS H H -25.403 -16.293 19.584 1.00 . A A . 100 LYS H 1 1
14 23538 1 1 120 LYS HA H -27.353 -15.652 17.557 1.00 . A A . 100 LYS HA 1 1
14 23539 1 1 120 LYS HB2 H -27.793 -17.511 19.038 1.00 . A A . 100 LYS HB2 1 1
14 23540 1 1 120 LYS HB3 H -27.613 -16.484 20.448 1.00 . A A . 100 LYS HB3 1 1
14 23541 1 1 120 LYS HD2 H -29.574 -17.141 17.480 1.00 . A A . 100 LYS HD2 1 1
14 23542 1 1 120 LYS HD3 H -31.130 -16.636 18.142 1.00 . A A . 100 LYS HD3 1 1
14 23543 1 1 120 LYS HE2 H -30.353 -14.261 17.890 1.00 . A A . 100 LYS HE2 1 1
14 23544 1 1 120 LYS HE3 H -28.954 -14.882 17.015 1.00 . A A . 100 LYS HE3 1 1
14 23545 1 1 120 LYS HG2 H -29.938 -16.972 20.073 1.00 . A A . 100 LYS HG2 1 1
14 23546 1 1 120 LYS HG3 H -29.636 -15.259 19.802 1.00 . A A . 100 LYS HG3 1 1
14 23547 1 1 120 LYS HZ1 H -31.807 -15.129 16.229 1.00 . A A . 100 LYS HZ1 1 1
14 23548 1 1 120 LYS HZ2 H -30.537 -15.932 15.438 1.00 . A A . 100 LYS HZ2 1 1
14 23549 1 1 120 LYS HZ3 H -30.599 -14.235 15.437 1.00 . A A . 100 LYS HZ3 1 1
14 23550 1 1 120 LYS N N -25.702 -15.830 18.769 1.00 . A A . 100 LYS N 1 1
14 23551 1 1 120 LYS NZ N -30.787 -15.093 16.005 1.00 . A A . 100 LYS NZ 1 1
14 23552 1 1 120 LYS O O -27.642 -13.225 18.148 1.00 . A A . 100 LYS O 1 1
14 23553 1 1 121 LYS C C -26.474 -11.971 21.575 1.00 . A A . 101 LYS C 1 1
14 23554 1 1 121 LYS CA C -27.675 -12.501 20.807 1.00 . A A . 101 LYS CA 1 1
14 23555 1 1 121 LYS CB C -28.906 -12.548 21.710 1.00 . A A . 101 LYS CB 1 1
14 23556 1 1 121 LYS CD C -30.480 -12.027 19.825 1.00 . A A . 101 LYS CD 1 1
14 23557 1 1 121 LYS CE C -31.831 -12.334 19.200 1.00 . A A . 101 LYS CE 1 1
14 23558 1 1 121 LYS CG C -30.186 -12.948 20.996 1.00 . A A . 101 LYS CG 1 1
14 23559 1 1 121 LYS H H -27.170 -14.540 20.925 1.00 . A A . 101 LYS H 1 1
14 23560 1 1 121 LYS HA H -27.874 -11.848 19.970 1.00 . A A . 101 LYS HA 1 1
14 23561 1 1 121 LYS HB2 H -28.726 -13.266 22.492 1.00 . A A . 101 LYS HB2 1 1
14 23562 1 1 121 LYS HB3 H -29.053 -11.575 22.149 1.00 . A A . 101 LYS HB3 1 1
14 23563 1 1 121 LYS HD2 H -30.478 -11.006 20.174 1.00 . A A . 101 LYS HD2 1 1
14 23564 1 1 121 LYS HD3 H -29.708 -12.158 19.080 1.00 . A A . 101 LYS HD3 1 1
14 23565 1 1 121 LYS HE2 H -31.983 -11.673 18.359 1.00 . A A . 101 LYS HE2 1 1
14 23566 1 1 121 LYS HE3 H -31.833 -13.359 18.857 1.00 . A A . 101 LYS HE3 1 1
14 23567 1 1 121 LYS HG2 H -30.080 -13.958 20.629 1.00 . A A . 101 LYS HG2 1 1
14 23568 1 1 121 LYS HG3 H -31.008 -12.902 21.696 1.00 . A A . 101 LYS HG3 1 1
14 23569 1 1 121 LYS HZ1 H -33.844 -12.465 19.748 1.00 . A A . 101 LYS HZ1 1 1
14 23570 1 1 121 LYS HZ2 H -33.032 -11.135 20.422 1.00 . A A . 101 LYS HZ2 1 1
14 23571 1 1 121 LYS HZ3 H -32.766 -12.692 21.036 1.00 . A A . 101 LYS HZ3 1 1
14 23572 1 1 121 LYS N N -27.389 -13.822 20.291 1.00 . A A . 101 LYS N 1 1
14 23573 1 1 121 LYS NZ N -32.943 -12.144 20.167 1.00 . A A . 101 LYS NZ 1 1
14 23574 1 1 121 LYS O O -25.781 -11.074 21.055 1.00 . A A . 101 LYS O 1 1
14 23575 1 1 121 LYS OXT O -26.212 -12.471 22.688 1.00 . A A . 101 LYS OXT 1 1
14 23576 2 2 1 ZN ZN ZN -20.110 -13.638 6.487 1.00 . B A . 201 ZN ZN 1 1
15 23577 1 1 21 MET C C 3.016 0.724 4.979 1.00 . A A . 1 MET C 1 1
15 23578 1 1 21 MET CA C 4.509 1.036 4.942 1.00 . A A . 1 MET CA 1 1
15 23579 1 1 21 MET CB C 4.938 1.473 3.536 1.00 . A A . 1 MET CB 1 1
15 23580 1 1 21 MET CE C 4.174 4.187 5.504 1.00 . A A . 1 MET CE 1 1
15 23581 1 1 21 MET CG C 4.360 2.806 3.074 1.00 . A A . 1 MET CG 1 1
15 23582 1 1 21 MET H H 5.073 -0.956 4.717 1.00 . A A . 1 MET H 1 1
15 23583 1 1 21 MET HA H 4.715 1.833 5.643 1.00 . A A . 1 MET HA 1 1
15 23584 1 1 21 MET HB2 H 6.015 1.551 3.514 1.00 . A A . 1 MET HB2 1 1
15 23585 1 1 21 MET HB3 H 4.632 0.713 2.830 1.00 . A A . 1 MET HB3 1 1
15 23586 1 1 21 MET HE1 H 4.491 5.014 6.124 1.00 . A A . 1 MET HE1 1 1
15 23587 1 1 21 MET HE2 H 4.392 3.258 6.009 1.00 . A A . 1 MET HE2 1 1
15 23588 1 1 21 MET HE3 H 3.111 4.259 5.323 1.00 . A A . 1 MET HE3 1 1
15 23589 1 1 21 MET HG2 H 4.561 2.921 2.021 1.00 . A A . 1 MET HG2 1 1
15 23590 1 1 21 MET HG3 H 3.291 2.789 3.233 1.00 . A A . 1 MET HG3 1 1
15 23591 1 1 21 MET N N 5.278 -0.158 5.357 1.00 . A A . 1 MET N 1 1
15 23592 1 1 21 MET O O 2.296 1.197 5.857 1.00 . A A . 1 MET O 1 1
15 23593 1 1 21 MET SD S 5.048 4.236 3.939 1.00 . A A . 1 MET SD 1 1
15 23594 1 1 22 LYS C C 1.069 -1.614 2.869 1.00 . A A . 2 LYS C 1 1
15 23595 1 1 22 LYS CA C 1.201 -0.594 3.992 1.00 . A A . 2 LYS CA 1 1
15 23596 1 1 22 LYS CB C 0.148 0.521 3.833 1.00 . A A . 2 LYS CB 1 1
15 23597 1 1 22 LYS CD C 0.895 2.723 2.853 1.00 . A A . 2 LYS CD 1 1
15 23598 1 1 22 LYS CE C 0.774 3.659 1.660 1.00 . A A . 2 LYS CE 1 1
15 23599 1 1 22 LYS CG C 0.270 1.364 2.568 1.00 . A A . 2 LYS CG 1 1
15 23600 1 1 22 LYS H H 3.180 -0.346 3.299 1.00 . A A . 2 LYS H 1 1
15 23601 1 1 22 LYS HA H 1.031 -1.102 4.930 1.00 . A A . 2 LYS HA 1 1
15 23602 1 1 22 LYS HB2 H -0.832 0.070 3.835 1.00 . A A . 2 LYS HB2 1 1
15 23603 1 1 22 LYS HB3 H 0.223 1.184 4.683 1.00 . A A . 2 LYS HB3 1 1
15 23604 1 1 22 LYS HD2 H 0.394 3.169 3.699 1.00 . A A . 2 LYS HD2 1 1
15 23605 1 1 22 LYS HD3 H 1.941 2.585 3.085 1.00 . A A . 2 LYS HD3 1 1
15 23606 1 1 22 LYS HE2 H 1.296 3.223 0.820 1.00 . A A . 2 LYS HE2 1 1
15 23607 1 1 22 LYS HE3 H -0.272 3.773 1.412 1.00 . A A . 2 LYS HE3 1 1
15 23608 1 1 22 LYS HG2 H 0.887 0.838 1.855 1.00 . A A . 2 LYS HG2 1 1
15 23609 1 1 22 LYS HG3 H -0.716 1.511 2.152 1.00 . A A . 2 LYS HG3 1 1
15 23610 1 1 22 LYS HZ1 H 1.041 5.333 2.888 1.00 . A A . 2 LYS HZ1 1 1
15 23611 1 1 22 LYS HZ2 H 1.041 5.689 1.233 1.00 . A A . 2 LYS HZ2 1 1
15 23612 1 1 22 LYS HZ3 H 2.395 4.958 1.937 1.00 . A A . 2 LYS HZ3 1 1
15 23613 1 1 22 LYS N N 2.566 -0.078 4.018 1.00 . A A . 2 LYS N 1 1
15 23614 1 1 22 LYS NZ N 1.353 4.998 1.949 1.00 . A A . 2 LYS NZ 1 1
15 23615 1 1 22 LYS O O 1.636 -1.432 1.788 1.00 . A A . 2 LYS O 1 1
15 23616 1 1 23 GLY C C -1.073 -3.645 1.364 1.00 . A A . 3 GLY C 1 1
15 23617 1 1 23 GLY CA C 0.213 -3.749 2.152 1.00 . A A . 3 GLY CA 1 1
15 23618 1 1 23 GLY H H -0.094 -2.776 4.011 1.00 . A A . 3 GLY H 1 1
15 23619 1 1 23 GLY HA2 H 1.046 -3.699 1.468 1.00 . A A . 3 GLY HA2 1 1
15 23620 1 1 23 GLY HA3 H 0.234 -4.701 2.660 1.00 . A A . 3 GLY HA3 1 1
15 23621 1 1 23 GLY N N 0.350 -2.693 3.135 1.00 . A A . 3 GLY N 1 1
15 23622 1 1 23 GLY O O -1.641 -2.561 1.221 1.00 . A A . 3 GLY O 1 1
15 23623 1 1 24 ASP C C -3.938 -5.189 0.982 1.00 . A A . 4 ASP C 1 1
15 23624 1 1 24 ASP CA C -2.768 -4.823 0.084 1.00 . A A . 4 ASP CA 1 1
15 23625 1 1 24 ASP CB C -2.647 -5.826 -1.060 1.00 . A A . 4 ASP CB 1 1
15 23626 1 1 24 ASP CG C -3.955 -6.013 -1.791 1.00 . A A . 4 ASP CG 1 1
15 23627 1 1 24 ASP H H -1.037 -5.612 1.014 1.00 . A A . 4 ASP H 1 1
15 23628 1 1 24 ASP HA H -2.939 -3.839 -0.326 1.00 . A A . 4 ASP HA 1 1
15 23629 1 1 24 ASP HB2 H -1.908 -5.474 -1.764 1.00 . A A . 4 ASP HB2 1 1
15 23630 1 1 24 ASP HB3 H -2.337 -6.781 -0.663 1.00 . A A . 4 ASP HB3 1 1
15 23631 1 1 24 ASP N N -1.535 -4.776 0.855 1.00 . A A . 4 ASP N 1 1
15 23632 1 1 24 ASP O O -3.849 -6.124 1.778 1.00 . A A . 4 ASP O 1 1
15 23633 1 1 24 ASP OD1 O -4.340 -5.118 -2.569 1.00 . A A . 4 ASP OD1 1 1
15 23634 1 1 24 ASP OD2 O -4.611 -7.051 -1.576 1.00 . A A . 4 ASP OD2 1 1
15 23635 1 1 25 ILE C C -6.919 -5.903 1.543 1.00 . A A . 5 ILE C 1 1
15 23636 1 1 25 ILE CA C -6.162 -4.598 1.758 1.00 . A A . 5 ILE CA 1 1
15 23637 1 1 25 ILE CB C -7.151 -3.414 1.642 1.00 . A A . 5 ILE CB 1 1
15 23638 1 1 25 ILE CD1 C -7.190 -3.353 4.184 1.00 . A A . 5 ILE CD1 1 1
15 23639 1 1 25 ILE CG1 C -7.997 -3.307 2.910 1.00 . A A . 5 ILE CG1 1 1
15 23640 1 1 25 ILE CG2 C -8.063 -3.582 0.427 1.00 . A A . 5 ILE CG2 1 1
15 23641 1 1 25 ILE H H -5.095 -3.818 0.107 1.00 . A A . 5 ILE H 1 1
15 23642 1 1 25 ILE HA H -5.760 -4.600 2.763 1.00 . A A . 5 ILE HA 1 1
15 23643 1 1 25 ILE HB H -6.582 -2.504 1.515 1.00 . A A . 5 ILE HB 1 1
15 23644 1 1 25 ILE HD11 H -6.416 -2.600 4.154 1.00 . A A . 5 ILE HD11 1 1
15 23645 1 1 25 ILE HD12 H -6.743 -4.331 4.292 1.00 . A A . 5 ILE HD12 1 1
15 23646 1 1 25 ILE HD13 H -7.842 -3.163 5.023 1.00 . A A . 5 ILE HD13 1 1
15 23647 1 1 25 ILE HG12 H -8.533 -2.369 2.900 1.00 . A A . 5 ILE HG12 1 1
15 23648 1 1 25 ILE HG13 H -8.706 -4.122 2.935 1.00 . A A . 5 ILE HG13 1 1
15 23649 1 1 25 ILE HG21 H -8.627 -4.499 0.524 1.00 . A A . 5 ILE HG21 1 1
15 23650 1 1 25 ILE HG22 H -7.466 -3.621 -0.473 1.00 . A A . 5 ILE HG22 1 1
15 23651 1 1 25 ILE HG23 H -8.745 -2.746 0.371 1.00 . A A . 5 ILE HG23 1 1
15 23652 1 1 25 ILE N N -5.039 -4.461 0.842 1.00 . A A . 5 ILE N 1 1
15 23653 1 1 25 ILE O O -7.499 -6.441 2.482 1.00 . A A . 5 ILE O 1 1
15 23654 1 1 26 GLU C C -7.049 -8.786 0.783 1.00 . A A . 6 GLU C 1 1
15 23655 1 1 26 GLU CA C -7.641 -7.629 0.010 1.00 . A A . 6 GLU CA 1 1
15 23656 1 1 26 GLU CB C -7.634 -7.921 -1.493 1.00 . A A . 6 GLU CB 1 1
15 23657 1 1 26 GLU CD C -8.468 -7.250 -3.777 1.00 . A A . 6 GLU CD 1 1
15 23658 1 1 26 GLU CG C -8.338 -6.858 -2.321 1.00 . A A . 6 GLU CG 1 1
15 23659 1 1 26 GLU H H -6.339 -6.000 -0.371 1.00 . A A . 6 GLU H 1 1
15 23660 1 1 26 GLU HA H -8.660 -7.480 0.337 1.00 . A A . 6 GLU HA 1 1
15 23661 1 1 26 GLU HB2 H -6.611 -7.989 -1.830 1.00 . A A . 6 GLU HB2 1 1
15 23662 1 1 26 GLU HB3 H -8.126 -8.867 -1.667 1.00 . A A . 6 GLU HB3 1 1
15 23663 1 1 26 GLU HG2 H -9.327 -6.701 -1.916 1.00 . A A . 6 GLU HG2 1 1
15 23664 1 1 26 GLU HG3 H -7.774 -5.939 -2.259 1.00 . A A . 6 GLU HG3 1 1
15 23665 1 1 26 GLU N N -6.895 -6.419 0.321 1.00 . A A . 6 GLU N 1 1
15 23666 1 1 26 GLU O O -7.768 -9.580 1.381 1.00 . A A . 6 GLU O 1 1
15 23667 1 1 26 GLU OE1 O -9.403 -8.009 -4.112 1.00 . A A . 6 GLU OE1 1 1
15 23668 1 1 26 GLU OE2 O -7.634 -6.803 -4.595 1.00 . A A . 6 GLU OE2 1 1
15 23669 1 1 27 HIS C C -5.435 -9.727 3.060 1.00 . A A . 7 HIS C 1 1
15 23670 1 1 27 HIS CA C -5.024 -9.830 1.597 1.00 . A A . 7 HIS CA 1 1
15 23671 1 1 27 HIS CB C -3.513 -9.645 1.459 1.00 . A A . 7 HIS CB 1 1
15 23672 1 1 27 HIS CD2 C -2.259 -11.113 -0.256 1.00 . A A . 7 HIS CD2 1 1
15 23673 1 1 27 HIS CE1 C -2.515 -9.902 -2.027 1.00 . A A . 7 HIS CE1 1 1
15 23674 1 1 27 HIS CG C -2.974 -10.023 0.116 1.00 . A A . 7 HIS CG 1 1
15 23675 1 1 27 HIS H H -5.215 -8.193 0.276 1.00 . A A . 7 HIS H 1 1
15 23676 1 1 27 HIS HA H -5.298 -10.806 1.225 1.00 . A A . 7 HIS HA 1 1
15 23677 1 1 27 HIS HB2 H -3.270 -8.607 1.630 1.00 . A A . 7 HIS HB2 1 1
15 23678 1 1 27 HIS HB3 H -3.016 -10.252 2.201 1.00 . A A . 7 HIS HB3 1 1
15 23679 1 1 27 HIS HD1 H -3.619 -8.409 -1.097 1.00 . A A . 7 HIS HD1 1 1
15 23680 1 1 27 HIS HD2 H -1.957 -11.922 0.391 1.00 . A A . 7 HIS HD2 1 1
15 23681 1 1 27 HIS HE1 H -2.473 -9.540 -3.043 1.00 . A A . 7 HIS HE1 1 1
15 23682 1 1 27 HIS N N -5.729 -8.839 0.808 1.00 . A A . 7 HIS N 1 1
15 23683 1 1 27 HIS ND1 N -3.128 -9.265 -1.024 1.00 . A A . 7 HIS ND1 1 1
15 23684 1 1 27 HIS NE2 N -1.968 -11.030 -1.614 1.00 . A A . 7 HIS NE2 1 1
15 23685 1 1 27 HIS O O -5.706 -10.736 3.706 1.00 . A A . 7 HIS O 1 1
15 23686 1 1 28 LYS C C -7.291 -8.763 5.217 1.00 . A A . 8 LYS C 1 1
15 23687 1 1 28 LYS CA C -5.883 -8.258 4.955 1.00 . A A . 8 LYS CA 1 1
15 23688 1 1 28 LYS CB C -5.821 -6.765 5.292 1.00 . A A . 8 LYS CB 1 1
15 23689 1 1 28 LYS CD C -3.311 -6.717 5.196 1.00 . A A . 8 LYS CD 1 1
15 23690 1 1 28 LYS CE C -2.098 -6.008 4.623 1.00 . A A . 8 LYS CE 1 1
15 23691 1 1 28 LYS CG C -4.596 -6.051 4.748 1.00 . A A . 8 LYS CG 1 1
15 23692 1 1 28 LYS H H -5.320 -7.732 2.980 1.00 . A A . 8 LYS H 1 1
15 23693 1 1 28 LYS HA H -5.193 -8.798 5.588 1.00 . A A . 8 LYS HA 1 1
15 23694 1 1 28 LYS HB2 H -6.697 -6.284 4.885 1.00 . A A . 8 LYS HB2 1 1
15 23695 1 1 28 LYS HB3 H -5.829 -6.651 6.367 1.00 . A A . 8 LYS HB3 1 1
15 23696 1 1 28 LYS HD2 H -3.259 -6.695 6.274 1.00 . A A . 8 LYS HD2 1 1
15 23697 1 1 28 LYS HD3 H -3.314 -7.740 4.851 1.00 . A A . 8 LYS HD3 1 1
15 23698 1 1 28 LYS HE2 H -2.132 -6.083 3.544 1.00 . A A . 8 LYS HE2 1 1
15 23699 1 1 28 LYS HE3 H -2.138 -4.966 4.913 1.00 . A A . 8 LYS HE3 1 1
15 23700 1 1 28 LYS HG2 H -4.635 -6.066 3.669 1.00 . A A . 8 LYS HG2 1 1
15 23701 1 1 28 LYS HG3 H -4.603 -5.029 5.096 1.00 . A A . 8 LYS HG3 1 1
15 23702 1 1 28 LYS HZ1 H -0.826 -7.636 4.952 1.00 . A A . 8 LYS HZ1 1 1
15 23703 1 1 28 LYS HZ2 H -0.723 -6.426 6.138 1.00 . A A . 8 LYS HZ2 1 1
15 23704 1 1 28 LYS HZ3 H -0.013 -6.184 4.616 1.00 . A A . 8 LYS HZ3 1 1
15 23705 1 1 28 LYS N N -5.512 -8.497 3.563 1.00 . A A . 8 LYS N 1 1
15 23706 1 1 28 LYS NZ N -0.829 -6.604 5.116 1.00 . A A . 8 LYS NZ 1 1
15 23707 1 1 28 LYS O O -7.520 -9.508 6.169 1.00 . A A . 8 LYS O 1 1
15 23708 1 1 29 VAL C C -9.736 -10.265 4.608 1.00 . A A . 9 VAL C 1 1
15 23709 1 1 29 VAL CA C -9.617 -8.754 4.456 1.00 . A A . 9 VAL CA 1 1
15 23710 1 1 29 VAL CB C -10.418 -8.300 3.216 1.00 . A A . 9 VAL CB 1 1
15 23711 1 1 29 VAL CG1 C -11.805 -8.920 3.205 1.00 . A A . 9 VAL CG1 1 1
15 23712 1 1 29 VAL CG2 C -10.526 -6.786 3.178 1.00 . A A . 9 VAL CG2 1 1
15 23713 1 1 29 VAL H H -7.962 -7.717 3.646 1.00 . A A . 9 VAL H 1 1
15 23714 1 1 29 VAL HA H -10.043 -8.281 5.328 1.00 . A A . 9 VAL HA 1 1
15 23715 1 1 29 VAL HB H -9.892 -8.624 2.331 1.00 . A A . 9 VAL HB 1 1
15 23716 1 1 29 VAL HG11 H -11.722 -9.996 3.221 1.00 . A A . 9 VAL HG11 1 1
15 23717 1 1 29 VAL HG12 H -12.331 -8.614 2.312 1.00 . A A . 9 VAL HG12 1 1
15 23718 1 1 29 VAL HG13 H -12.355 -8.587 4.075 1.00 . A A . 9 VAL HG13 1 1
15 23719 1 1 29 VAL HG21 H -11.067 -6.488 2.292 1.00 . A A . 9 VAL HG21 1 1
15 23720 1 1 29 VAL HG22 H -9.537 -6.353 3.159 1.00 . A A . 9 VAL HG22 1 1
15 23721 1 1 29 VAL HG23 H -11.056 -6.441 4.056 1.00 . A A . 9 VAL HG23 1 1
15 23722 1 1 29 VAL N N -8.224 -8.340 4.362 1.00 . A A . 9 VAL N 1 1
15 23723 1 1 29 VAL O O -10.372 -10.755 5.541 1.00 . A A . 9 VAL O 1 1
15 23724 1 1 30 TYR C C -8.501 -12.971 5.021 1.00 . A A . 10 TYR C 1 1
15 23725 1 1 30 TYR CA C -9.159 -12.453 3.753 1.00 . A A . 10 TYR CA 1 1
15 23726 1 1 30 TYR CB C -8.491 -13.068 2.520 1.00 . A A . 10 TYR CB 1 1
15 23727 1 1 30 TYR CD1 C -9.468 -11.698 0.639 1.00 . A A . 10 TYR CD1 1 1
15 23728 1 1 30 TYR CD2 C -9.882 -14.040 0.643 1.00 . A A . 10 TYR CD2 1 1
15 23729 1 1 30 TYR CE1 C -10.194 -11.562 -0.522 1.00 . A A . 10 TYR CE1 1 1
15 23730 1 1 30 TYR CE2 C -10.614 -13.913 -0.523 1.00 . A A . 10 TYR CE2 1 1
15 23731 1 1 30 TYR CG C -9.296 -12.932 1.243 1.00 . A A . 10 TYR CG 1 1
15 23732 1 1 30 TYR CZ C -10.767 -12.672 -1.102 1.00 . A A . 10 TYR CZ 1 1
15 23733 1 1 30 TYR H H -8.579 -10.561 3.005 1.00 . A A . 10 TYR H 1 1
15 23734 1 1 30 TYR HA H -10.201 -12.740 3.764 1.00 . A A . 10 TYR HA 1 1
15 23735 1 1 30 TYR HB2 H -7.542 -12.583 2.361 1.00 . A A . 10 TYR HB2 1 1
15 23736 1 1 30 TYR HB3 H -8.325 -14.121 2.697 1.00 . A A . 10 TYR HB3 1 1
15 23737 1 1 30 TYR HD1 H -9.019 -10.828 1.094 1.00 . A A . 10 TYR HD1 1 1
15 23738 1 1 30 TYR HD2 H -9.761 -15.011 1.099 1.00 . A A . 10 TYR HD2 1 1
15 23739 1 1 30 TYR HE1 H -10.308 -10.587 -0.974 1.00 . A A . 10 TYR HE1 1 1
15 23740 1 1 30 TYR HE2 H -11.062 -14.785 -0.976 1.00 . A A . 10 TYR HE2 1 1
15 23741 1 1 30 TYR HH H -11.122 -11.831 -2.803 1.00 . A A . 10 TYR HH 1 1
15 23742 1 1 30 TYR N N -9.103 -11.003 3.708 1.00 . A A . 10 TYR N 1 1
15 23743 1 1 30 TYR O O -9.069 -13.807 5.711 1.00 . A A . 10 TYR O 1 1
15 23744 1 1 30 TYR OH O -11.501 -12.539 -2.259 1.00 . A A . 10 TYR OH 1 1
15 23745 1 1 31 GLN C C -7.325 -13.021 7.769 1.00 . A A . 11 GLN C 1 1
15 23746 1 1 31 GLN CA C -6.525 -12.907 6.474 1.00 . A A . 11 GLN CA 1 1
15 23747 1 1 31 GLN CB C -5.314 -11.999 6.705 1.00 . A A . 11 GLN CB 1 1
15 23748 1 1 31 GLN CD C -3.532 -13.621 5.932 1.00 . A A . 11 GLN CD 1 1
15 23749 1 1 31 GLN CG C -4.157 -12.251 5.751 1.00 . A A . 11 GLN CG 1 1
15 23750 1 1 31 GLN H H -6.996 -11.666 4.820 1.00 . A A . 11 GLN H 1 1
15 23751 1 1 31 GLN HA H -6.173 -13.887 6.210 1.00 . A A . 11 GLN HA 1 1
15 23752 1 1 31 GLN HB2 H -5.629 -10.971 6.590 1.00 . A A . 11 GLN HB2 1 1
15 23753 1 1 31 GLN HB3 H -4.960 -12.145 7.715 1.00 . A A . 11 GLN HB3 1 1
15 23754 1 1 31 GLN HE21 H -4.731 -14.379 4.548 1.00 . A A . 11 GLN HE21 1 1
15 23755 1 1 31 GLN HE22 H -3.617 -15.490 5.265 1.00 . A A . 11 GLN HE22 1 1
15 23756 1 1 31 GLN HG2 H -4.521 -12.174 4.737 1.00 . A A . 11 GLN HG2 1 1
15 23757 1 1 31 GLN HG3 H -3.399 -11.500 5.916 1.00 . A A . 11 GLN HG3 1 1
15 23758 1 1 31 GLN N N -7.330 -12.425 5.349 1.00 . A A . 11 GLN N 1 1
15 23759 1 1 31 GLN NE2 N -4.010 -14.595 5.175 1.00 . A A . 11 GLN NE2 1 1
15 23760 1 1 31 GLN O O -7.141 -13.965 8.535 1.00 . A A . 11 GLN O 1 1
15 23761 1 1 31 GLN OE1 O -2.616 -13.796 6.736 1.00 . A A . 11 GLN OE1 1 1
15 23762 1 1 32 LEU C C -10.397 -12.607 9.004 1.00 . A A . 12 LEU C 1 1
15 23763 1 1 32 LEU CA C -8.988 -12.090 9.240 1.00 . A A . 12 LEU CA 1 1
15 23764 1 1 32 LEU CB C -9.009 -10.709 9.909 1.00 . A A . 12 LEU CB 1 1
15 23765 1 1 32 LEU CD1 C -9.979 -9.105 8.227 1.00 . A A . 12 LEU CD1 1 1
15 23766 1 1 32 LEU CD2 C -8.201 -8.336 9.803 1.00 . A A . 12 LEU CD2 1 1
15 23767 1 1 32 LEU CG C -8.734 -9.508 8.995 1.00 . A A . 12 LEU CG 1 1
15 23768 1 1 32 LEU H H -8.313 -11.331 7.380 1.00 . A A . 12 LEU H 1 1
15 23769 1 1 32 LEU HA H -8.504 -12.782 9.918 1.00 . A A . 12 LEU HA 1 1
15 23770 1 1 32 LEU HB2 H -9.982 -10.571 10.354 1.00 . A A . 12 LEU HB2 1 1
15 23771 1 1 32 LEU HB3 H -8.273 -10.709 10.693 1.00 . A A . 12 LEU HB3 1 1
15 23772 1 1 32 LEU HD11 H -10.767 -8.857 8.922 1.00 . A A . 12 LEU HD11 1 1
15 23773 1 1 32 LEU HD12 H -10.294 -9.926 7.598 1.00 . A A . 12 LEU HD12 1 1
15 23774 1 1 32 LEU HD13 H -9.757 -8.246 7.612 1.00 . A A . 12 LEU HD13 1 1
15 23775 1 1 32 LEU HD21 H -8.006 -7.503 9.143 1.00 . A A . 12 LEU HD21 1 1
15 23776 1 1 32 LEU HD22 H -7.284 -8.625 10.296 1.00 . A A . 12 LEU HD22 1 1
15 23777 1 1 32 LEU HD23 H -8.931 -8.045 10.543 1.00 . A A . 12 LEU HD23 1 1
15 23778 1 1 32 LEU HG H -7.977 -9.785 8.274 1.00 . A A . 12 LEU HG 1 1
15 23779 1 1 32 LEU N N -8.200 -12.066 8.020 1.00 . A A . 12 LEU N 1 1
15 23780 1 1 32 LEU O O -10.848 -13.484 9.726 1.00 . A A . 12 LEU O 1 1
15 23781 1 1 33 LEU C C -12.696 -13.934 7.582 1.00 . A A . 13 LEU C 1 1
15 23782 1 1 33 LEU CA C -12.489 -12.440 7.776 1.00 . A A . 13 LEU CA 1 1
15 23783 1 1 33 LEU CB C -13.075 -11.697 6.580 1.00 . A A . 13 LEU CB 1 1
15 23784 1 1 33 LEU CD1 C -14.006 -9.611 5.605 1.00 . A A . 13 LEU CD1 1 1
15 23785 1 1 33 LEU CD2 C -13.753 -9.805 8.068 1.00 . A A . 13 LEU CD2 1 1
15 23786 1 1 33 LEU CG C -13.162 -10.182 6.724 1.00 . A A . 13 LEU CG 1 1
15 23787 1 1 33 LEU H H -10.632 -11.482 7.363 1.00 . A A . 13 LEU H 1 1
15 23788 1 1 33 LEU HA H -13.029 -12.136 8.661 1.00 . A A . 13 LEU HA 1 1
15 23789 1 1 33 LEU HB2 H -12.469 -11.920 5.713 1.00 . A A . 13 LEU HB2 1 1
15 23790 1 1 33 LEU HB3 H -14.071 -12.074 6.405 1.00 . A A . 13 LEU HB3 1 1
15 23791 1 1 33 LEU HD11 H -13.952 -8.534 5.625 1.00 . A A . 13 LEU HD11 1 1
15 23792 1 1 33 LEU HD12 H -15.034 -9.921 5.740 1.00 . A A . 13 LEU HD12 1 1
15 23793 1 1 33 LEU HD13 H -13.641 -9.975 4.657 1.00 . A A . 13 LEU HD13 1 1
15 23794 1 1 33 LEU HD21 H -14.800 -10.089 8.085 1.00 . A A . 13 LEU HD21 1 1
15 23795 1 1 33 LEU HD22 H -13.668 -8.739 8.214 1.00 . A A . 13 LEU HD22 1 1
15 23796 1 1 33 LEU HD23 H -13.226 -10.325 8.853 1.00 . A A . 13 LEU HD23 1 1
15 23797 1 1 33 LEU HG H -12.171 -9.755 6.655 1.00 . A A . 13 LEU HG 1 1
15 23798 1 1 33 LEU N N -11.081 -12.098 7.987 1.00 . A A . 13 LEU N 1 1
15 23799 1 1 33 LEU O O -13.625 -14.512 8.151 1.00 . A A . 13 LEU O 1 1
15 23800 1 1 34 LYS C C -11.676 -16.770 7.814 1.00 . A A . 14 LYS C 1 1
15 23801 1 1 34 LYS CA C -11.943 -15.993 6.527 1.00 . A A . 14 LYS CA 1 1
15 23802 1 1 34 LYS CB C -10.966 -16.433 5.425 1.00 . A A . 14 LYS CB 1 1
15 23803 1 1 34 LYS CD C -8.603 -16.947 4.747 1.00 . A A . 14 LYS CD 1 1
15 23804 1 1 34 LYS CE C -7.152 -16.975 5.194 1.00 . A A . 14 LYS CE 1 1
15 23805 1 1 34 LYS CG C -9.533 -16.599 5.896 1.00 . A A . 14 LYS CG 1 1
15 23806 1 1 34 LYS H H -11.126 -14.037 6.346 1.00 . A A . 14 LYS H 1 1
15 23807 1 1 34 LYS HA H -12.954 -16.198 6.204 1.00 . A A . 14 LYS HA 1 1
15 23808 1 1 34 LYS HB2 H -11.298 -17.377 5.021 1.00 . A A . 14 LYS HB2 1 1
15 23809 1 1 34 LYS HB3 H -10.973 -15.692 4.638 1.00 . A A . 14 LYS HB3 1 1
15 23810 1 1 34 LYS HD2 H -8.869 -17.920 4.363 1.00 . A A . 14 LYS HD2 1 1
15 23811 1 1 34 LYS HD3 H -8.717 -16.206 3.969 1.00 . A A . 14 LYS HD3 1 1
15 23812 1 1 34 LYS HE2 H -6.536 -17.259 4.354 1.00 . A A . 14 LYS HE2 1 1
15 23813 1 1 34 LYS HE3 H -6.871 -15.986 5.526 1.00 . A A . 14 LYS HE3 1 1
15 23814 1 1 34 LYS HG2 H -9.203 -15.675 6.345 1.00 . A A . 14 LYS HG2 1 1
15 23815 1 1 34 LYS HG3 H -9.500 -17.390 6.629 1.00 . A A . 14 LYS HG3 1 1
15 23816 1 1 34 LYS HZ1 H -5.909 -18.017 6.510 1.00 . A A . 14 LYS HZ1 1 1
15 23817 1 1 34 LYS HZ2 H -7.292 -18.881 6.039 1.00 . A A . 14 LYS HZ2 1 1
15 23818 1 1 34 LYS HZ3 H -7.422 -17.619 7.167 1.00 . A A . 14 LYS HZ3 1 1
15 23819 1 1 34 LYS N N -11.839 -14.556 6.781 1.00 . A A . 14 LYS N 1 1
15 23820 1 1 34 LYS NZ N -6.928 -17.940 6.302 1.00 . A A . 14 LYS NZ 1 1
15 23821 1 1 34 LYS O O -12.199 -17.864 8.020 1.00 . A A . 14 LYS O 1 1
15 23822 1 1 35 ASP C C -11.525 -16.477 11.037 1.00 . A A . 15 ASP C 1 1
15 23823 1 1 35 ASP CA C -10.502 -16.783 9.949 1.00 . A A . 15 ASP CA 1 1
15 23824 1 1 35 ASP CB C -9.116 -16.291 10.360 1.00 . A A . 15 ASP CB 1 1
15 23825 1 1 35 ASP CG C -8.018 -17.267 9.981 1.00 . A A . 15 ASP CG 1 1
15 23826 1 1 35 ASP H H -10.537 -15.276 8.479 1.00 . A A . 15 ASP H 1 1
15 23827 1 1 35 ASP HA H -10.464 -17.852 9.798 1.00 . A A . 15 ASP HA 1 1
15 23828 1 1 35 ASP HB2 H -8.918 -15.352 9.863 1.00 . A A . 15 ASP HB2 1 1
15 23829 1 1 35 ASP HB3 H -9.092 -16.137 11.426 1.00 . A A . 15 ASP HB3 1 1
15 23830 1 1 35 ASP N N -10.881 -16.169 8.688 1.00 . A A . 15 ASP N 1 1
15 23831 1 1 35 ASP O O -11.510 -17.084 12.109 1.00 . A A . 15 ASP O 1 1
15 23832 1 1 35 ASP OD1 O -7.799 -17.490 8.771 1.00 . A A . 15 ASP OD1 1 1
15 23833 1 1 35 ASP OD2 O -7.356 -17.806 10.895 1.00 . A A . 15 ASP OD2 1 1
15 23834 1 1 36 GLN C C -14.643 -16.202 11.392 1.00 . A A . 16 GLN C 1 1
15 23835 1 1 36 GLN CA C -13.518 -15.229 11.659 1.00 . A A . 16 GLN CA 1 1
15 23836 1 1 36 GLN CB C -14.050 -13.809 11.456 1.00 . A A . 16 GLN CB 1 1
15 23837 1 1 36 GLN CD C -13.564 -11.384 11.839 1.00 . A A . 16 GLN CD 1 1
15 23838 1 1 36 GLN CG C -12.992 -12.744 11.511 1.00 . A A . 16 GLN CG 1 1
15 23839 1 1 36 GLN H H -12.290 -14.986 9.950 1.00 . A A . 16 GLN H 1 1
15 23840 1 1 36 GLN HA H -13.178 -15.345 12.676 1.00 . A A . 16 GLN HA 1 1
15 23841 1 1 36 GLN HB2 H -14.521 -13.745 10.489 1.00 . A A . 16 GLN HB2 1 1
15 23842 1 1 36 GLN HB3 H -14.784 -13.599 12.221 1.00 . A A . 16 GLN HB3 1 1
15 23843 1 1 36 GLN HE21 H -12.195 -10.534 10.703 1.00 . A A . 16 GLN HE21 1 1
15 23844 1 1 36 GLN HE22 H -13.301 -9.455 11.479 1.00 . A A . 16 GLN HE22 1 1
15 23845 1 1 36 GLN HG2 H -12.265 -13.019 12.250 1.00 . A A . 16 GLN HG2 1 1
15 23846 1 1 36 GLN HG3 H -12.512 -12.689 10.545 1.00 . A A . 16 GLN HG3 1 1
15 23847 1 1 36 GLN N N -12.404 -15.519 10.765 1.00 . A A . 16 GLN N 1 1
15 23848 1 1 36 GLN NE2 N -12.960 -10.354 11.285 1.00 . A A . 16 GLN NE2 1 1
15 23849 1 1 36 GLN O O -15.430 -16.534 12.275 1.00 . A A . 16 GLN O 1 1
15 23850 1 1 36 GLN OE1 O -14.551 -11.263 12.561 1.00 . A A . 16 GLN OE1 1 1
15 23851 1 1 37 GLY C C -16.608 -16.840 8.658 1.00 . A A . 17 GLY C 1 1
15 23852 1 1 37 GLY CA C -15.789 -17.499 9.739 1.00 . A A . 17 GLY CA 1 1
15 23853 1 1 37 GLY H H -13.984 -16.436 9.530 1.00 . A A . 17 GLY H 1 1
15 23854 1 1 37 GLY HA2 H -15.392 -18.431 9.364 1.00 . A A . 17 GLY HA2 1 1
15 23855 1 1 37 GLY HA3 H -16.426 -17.703 10.588 1.00 . A A . 17 GLY HA3 1 1
15 23856 1 1 37 GLY N N -14.700 -16.661 10.160 1.00 . A A . 17 GLY N 1 1
15 23857 1 1 37 GLY O O -17.821 -17.043 8.569 1.00 . A A . 17 GLY O 1 1
15 23858 1 1 38 CYS C C -15.860 -15.799 5.432 1.00 . A A . 18 CYS C 1 1
15 23859 1 1 38 CYS CA C -16.622 -15.434 6.696 1.00 . A A . 18 CYS CA 1 1
15 23860 1 1 38 CYS CB C -16.703 -13.909 6.813 1.00 . A A . 18 CYS CB 1 1
15 23861 1 1 38 CYS H H -15.025 -15.755 8.060 1.00 . A A . 18 CYS H 1 1
15 23862 1 1 38 CYS HA H -17.625 -15.844 6.643 1.00 . A A . 18 CYS HA 1 1
15 23863 1 1 38 CYS HB2 H -16.861 -13.639 7.845 1.00 . A A . 18 CYS HB2 1 1
15 23864 1 1 38 CYS HB3 H -15.774 -13.477 6.468 1.00 . A A . 18 CYS HB3 1 1
15 23865 1 1 38 CYS N N -15.963 -16.007 7.857 1.00 . A A . 18 CYS N 1 1
15 23866 1 1 38 CYS O O -14.639 -15.711 5.402 1.00 . A A . 18 CYS O 1 1
15 23867 1 1 38 CYS SG S -18.051 -13.176 5.835 1.00 . A A . 18 CYS SG 1 1
15 23868 1 1 39 GLU C C -16.663 -15.557 2.052 1.00 . A A . 19 GLU C 1 1
15 23869 1 1 39 GLU CA C -15.945 -16.409 3.091 1.00 . A A . 19 GLU CA 1 1
15 23870 1 1 39 GLU CB C -15.961 -17.883 2.664 1.00 . A A . 19 GLU CB 1 1
15 23871 1 1 39 GLU CD C -18.306 -18.435 3.398 1.00 . A A . 19 GLU CD 1 1
15 23872 1 1 39 GLU CG C -17.331 -18.398 2.249 1.00 . A A . 19 GLU CG 1 1
15 23873 1 1 39 GLU H H -17.524 -16.459 4.524 1.00 . A A . 19 GLU H 1 1
15 23874 1 1 39 GLU HA H -14.921 -16.075 3.165 1.00 . A A . 19 GLU HA 1 1
15 23875 1 1 39 GLU HB2 H -15.287 -18.010 1.830 1.00 . A A . 19 GLU HB2 1 1
15 23876 1 1 39 GLU HB3 H -15.614 -18.485 3.491 1.00 . A A . 19 GLU HB3 1 1
15 23877 1 1 39 GLU HG2 H -17.727 -17.745 1.484 1.00 . A A . 19 GLU HG2 1 1
15 23878 1 1 39 GLU HG3 H -17.225 -19.392 1.849 1.00 . A A . 19 GLU HG3 1 1
15 23879 1 1 39 GLU N N -16.569 -16.225 4.401 1.00 . A A . 19 GLU N 1 1
15 23880 1 1 39 GLU O O -16.276 -15.502 0.886 1.00 . A A . 19 GLU O 1 1
15 23881 1 1 39 GLU OE1 O -18.331 -19.442 4.135 1.00 . A A . 19 GLU OE1 1 1
15 23882 1 1 39 GLU OE2 O -19.034 -17.445 3.584 1.00 . A A . 19 GLU OE2 1 1
15 23883 1 1 40 ASP C C -18.146 -12.668 1.539 1.00 . A A . 20 ASP C 1 1
15 23884 1 1 40 ASP CA C -18.577 -14.127 1.624 1.00 . A A . 20 ASP CA 1 1
15 23885 1 1 40 ASP CB C -20.021 -14.228 2.120 1.00 . A A . 20 ASP CB 1 1
15 23886 1 1 40 ASP CG C -21.019 -13.631 1.149 1.00 . A A . 20 ASP CG 1 1
15 23887 1 1 40 ASP H H -17.872 -14.860 3.456 1.00 . A A . 20 ASP H 1 1
15 23888 1 1 40 ASP HA H -18.507 -14.573 0.643 1.00 . A A . 20 ASP HA 1 1
15 23889 1 1 40 ASP HB2 H -20.272 -15.267 2.266 1.00 . A A . 20 ASP HB2 1 1
15 23890 1 1 40 ASP HB3 H -20.106 -13.706 3.063 1.00 . A A . 20 ASP HB3 1 1
15 23891 1 1 40 ASP N N -17.699 -14.871 2.505 1.00 . A A . 20 ASP N 1 1
15 23892 1 1 40 ASP O O -18.625 -11.816 2.293 1.00 . A A . 20 ASP O 1 1
15 23893 1 1 40 ASP OD1 O -21.274 -12.414 1.218 1.00 . A A . 20 ASP OD1 1 1
15 23894 1 1 40 ASP OD2 O -21.568 -14.385 0.324 1.00 . A A . 20 ASP OD2 1 1
15 23895 1 1 41 PHE C C -15.884 -10.990 -0.883 1.00 . A A . 21 PHE C 1 1
15 23896 1 1 41 PHE CA C -16.706 -11.049 0.403 1.00 . A A . 21 PHE CA 1 1
15 23897 1 1 41 PHE CB C -15.884 -10.514 1.588 1.00 . A A . 21 PHE CB 1 1
15 23898 1 1 41 PHE CD1 C -13.719 -11.806 1.689 1.00 . A A . 21 PHE CD1 1 1
15 23899 1 1 41 PHE CD2 C -15.359 -12.184 3.375 1.00 . A A . 21 PHE CD2 1 1
15 23900 1 1 41 PHE CE1 C -12.883 -12.728 2.293 1.00 . A A . 21 PHE CE1 1 1
15 23901 1 1 41 PHE CE2 C -14.532 -13.106 3.977 1.00 . A A . 21 PHE CE2 1 1
15 23902 1 1 41 PHE CG C -14.968 -11.524 2.224 1.00 . A A . 21 PHE CG 1 1
15 23903 1 1 41 PHE CZ C -13.292 -13.382 3.440 1.00 . A A . 21 PHE CZ 1 1
15 23904 1 1 41 PHE H H -16.777 -13.157 0.179 1.00 . A A . 21 PHE H 1 1
15 23905 1 1 41 PHE HA H -17.574 -10.417 0.275 1.00 . A A . 21 PHE HA 1 1
15 23906 1 1 41 PHE HB2 H -15.274 -9.691 1.248 1.00 . A A . 21 PHE HB2 1 1
15 23907 1 1 41 PHE HB3 H -16.562 -10.157 2.349 1.00 . A A . 21 PHE HB3 1 1
15 23908 1 1 41 PHE HD1 H -13.400 -11.299 0.791 1.00 . A A . 21 PHE HD1 1 1
15 23909 1 1 41 PHE HD2 H -16.327 -11.970 3.806 1.00 . A A . 21 PHE HD2 1 1
15 23910 1 1 41 PHE HE1 H -11.914 -12.939 1.866 1.00 . A A . 21 PHE HE1 1 1
15 23911 1 1 41 PHE HE2 H -14.859 -13.616 4.870 1.00 . A A . 21 PHE HE2 1 1
15 23912 1 1 41 PHE HZ H -12.641 -14.102 3.923 1.00 . A A . 21 PHE HZ 1 1
15 23913 1 1 41 PHE N N -17.189 -12.406 0.661 1.00 . A A . 21 PHE N 1 1
15 23914 1 1 41 PHE O O -15.431 -12.019 -1.391 1.00 . A A . 21 PHE O 1 1
15 23915 1 1 42 GLY C C -14.846 -8.124 -2.995 1.00 . A A . 22 GLY C 1 1
15 23916 1 1 42 GLY CA C -14.952 -9.590 -2.624 1.00 . A A . 22 GLY CA 1 1
15 23917 1 1 42 GLY H H -16.128 -9.005 -0.966 1.00 . A A . 22 GLY H 1 1
15 23918 1 1 42 GLY HA2 H -13.959 -9.991 -2.480 1.00 . A A . 22 GLY HA2 1 1
15 23919 1 1 42 GLY HA3 H -15.433 -10.122 -3.431 1.00 . A A . 22 GLY HA3 1 1
15 23920 1 1 42 GLY N N -15.718 -9.784 -1.409 1.00 . A A . 22 GLY N 1 1
15 23921 1 1 42 GLY O O -15.339 -7.265 -2.269 1.00 . A A . 22 GLY O 1 1
15 23922 1 1 43 THR C C -14.624 -6.244 -5.958 1.00 . A A . 23 THR C 1 1
15 23923 1 1 43 THR CA C -14.037 -6.456 -4.564 1.00 . A A . 23 THR CA 1 1
15 23924 1 1 43 THR CB C -12.540 -6.072 -4.572 1.00 . A A . 23 THR CB 1 1
15 23925 1 1 43 THR CG2 C -12.028 -5.836 -3.159 1.00 . A A . 23 THR CG2 1 1
15 23926 1 1 43 THR H H -13.868 -8.564 -4.687 1.00 . A A . 23 THR H 1 1
15 23927 1 1 43 THR HA H -14.549 -5.809 -3.867 1.00 . A A . 23 THR HA 1 1
15 23928 1 1 43 THR HB H -12.423 -5.157 -5.137 1.00 . A A . 23 THR HB 1 1
15 23929 1 1 43 THR HG1 H -11.042 -7.377 -4.613 1.00 . A A . 23 THR HG1 1 1
15 23930 1 1 43 THR HG21 H -12.575 -5.020 -2.711 1.00 . A A . 23 THR HG21 1 1
15 23931 1 1 43 THR HG22 H -10.976 -5.588 -3.192 1.00 . A A . 23 THR HG22 1 1
15 23932 1 1 43 THR HG23 H -12.169 -6.730 -2.570 1.00 . A A . 23 THR HG23 1 1
15 23933 1 1 43 THR N N -14.219 -7.832 -4.124 1.00 . A A . 23 THR N 1 1
15 23934 1 1 43 THR O O -14.587 -7.144 -6.798 1.00 . A A . 23 THR O 1 1
15 23935 1 1 43 THR OG1 O -11.768 -7.108 -5.201 1.00 . A A . 23 THR OG1 1 1
15 23936 1 1 44 LYS C C -15.088 -3.414 -8.001 1.00 . A A . 24 LYS C 1 1
15 23937 1 1 44 LYS CA C -15.696 -4.722 -7.515 1.00 . A A . 24 LYS CA 1 1
15 23938 1 1 44 LYS CB C -17.229 -4.604 -7.510 1.00 . A A . 24 LYS CB 1 1
15 23939 1 1 44 LYS CD C -19.209 -3.102 -7.136 1.00 . A A . 24 LYS CD 1 1
15 23940 1 1 44 LYS CE C -19.798 -1.960 -6.322 1.00 . A A . 24 LYS CE 1 1
15 23941 1 1 44 LYS CG C -17.769 -3.399 -6.746 1.00 . A A . 24 LYS CG 1 1
15 23942 1 1 44 LYS H H -15.244 -4.402 -5.471 1.00 . A A . 24 LYS H 1 1
15 23943 1 1 44 LYS HA H -15.409 -5.511 -8.194 1.00 . A A . 24 LYS HA 1 1
15 23944 1 1 44 LYS HB2 H -17.576 -4.534 -8.530 1.00 . A A . 24 LYS HB2 1 1
15 23945 1 1 44 LYS HB3 H -17.642 -5.496 -7.062 1.00 . A A . 24 LYS HB3 1 1
15 23946 1 1 44 LYS HD2 H -19.235 -2.830 -8.180 1.00 . A A . 24 LYS HD2 1 1
15 23947 1 1 44 LYS HD3 H -19.803 -3.989 -6.978 1.00 . A A . 24 LYS HD3 1 1
15 23948 1 1 44 LYS HE2 H -19.723 -2.208 -5.274 1.00 . A A . 24 LYS HE2 1 1
15 23949 1 1 44 LYS HE3 H -19.230 -1.063 -6.519 1.00 . A A . 24 LYS HE3 1 1
15 23950 1 1 44 LYS HG2 H -17.726 -3.605 -5.688 1.00 . A A . 24 LYS HG2 1 1
15 23951 1 1 44 LYS HG3 H -17.159 -2.537 -6.974 1.00 . A A . 24 LYS HG3 1 1
15 23952 1 1 44 LYS HZ1 H -21.754 -2.615 -6.681 1.00 . A A . 24 LYS HZ1 1 1
15 23953 1 1 44 LYS HZ2 H -21.309 -1.258 -7.594 1.00 . A A . 24 LYS HZ2 1 1
15 23954 1 1 44 LYS HZ3 H -21.665 -1.093 -5.942 1.00 . A A . 24 LYS HZ3 1 1
15 23955 1 1 44 LYS N N -15.181 -5.063 -6.197 1.00 . A A . 24 LYS N 1 1
15 23956 1 1 44 LYS NZ N -21.226 -1.714 -6.660 1.00 . A A . 24 LYS NZ 1 1
15 23957 1 1 44 LYS O O -14.723 -2.550 -7.200 1.00 . A A . 24 LYS O 1 1
15 23958 1 1 45 CYS C C -15.511 -1.619 -11.006 1.00 . A A . 25 CYS C 1 1
15 23959 1 1 45 CYS CA C -14.532 -2.036 -9.914 1.00 . A A . 25 CYS CA 1 1
15 23960 1 1 45 CYS CB C -13.108 -2.171 -10.465 1.00 . A A . 25 CYS CB 1 1
15 23961 1 1 45 CYS H H -15.200 -4.038 -9.895 1.00 . A A . 25 CYS H 1 1
15 23962 1 1 45 CYS HA H -14.538 -1.279 -9.142 1.00 . A A . 25 CYS HA 1 1
15 23963 1 1 45 CYS HB2 H -12.904 -1.336 -11.120 1.00 . A A . 25 CYS HB2 1 1
15 23964 1 1 45 CYS HB3 H -12.411 -2.149 -9.641 1.00 . A A . 25 CYS HB3 1 1
15 23965 1 1 45 CYS HG H -13.740 -3.794 -12.339 1.00 . A A . 25 CYS HG 1 1
15 23966 1 1 45 CYS N N -14.975 -3.277 -9.310 1.00 . A A . 25 CYS N 1 1
15 23967 1 1 45 CYS O O -15.253 -1.783 -12.201 1.00 . A A . 25 CYS O 1 1
15 23968 1 1 45 CYS SG S -12.801 -3.688 -11.404 1.00 . A A . 25 CYS SG 1 1
15 23969 1 1 46 VAL C C -17.489 0.741 -11.912 1.00 . A A . 26 VAL C 1 1
15 23970 1 1 46 VAL CA C -17.696 -0.711 -11.509 1.00 . A A . 26 VAL CA 1 1
15 23971 1 1 46 VAL CB C -19.108 -0.906 -10.906 1.00 . A A . 26 VAL CB 1 1
15 23972 1 1 46 VAL CG1 C -19.271 -0.106 -9.622 1.00 . A A . 26 VAL CG1 1 1
15 23973 1 1 46 VAL CG2 C -20.186 -0.529 -11.912 1.00 . A A . 26 VAL CG2 1 1
15 23974 1 1 46 VAL H H -16.800 -0.986 -9.617 1.00 . A A . 26 VAL H 1 1
15 23975 1 1 46 VAL HA H -17.612 -1.331 -12.389 1.00 . A A . 26 VAL HA 1 1
15 23976 1 1 46 VAL HB H -19.227 -1.952 -10.663 1.00 . A A . 26 VAL HB 1 1
15 23977 1 1 46 VAL HG11 H -20.258 -0.269 -9.218 1.00 . A A . 26 VAL HG11 1 1
15 23978 1 1 46 VAL HG12 H -19.138 0.945 -9.834 1.00 . A A . 26 VAL HG12 1 1
15 23979 1 1 46 VAL HG13 H -18.530 -0.424 -8.904 1.00 . A A . 26 VAL HG13 1 1
15 23980 1 1 46 VAL HG21 H -21.160 -0.659 -11.462 1.00 . A A . 26 VAL HG21 1 1
15 23981 1 1 46 VAL HG22 H -20.104 -1.161 -12.783 1.00 . A A . 26 VAL HG22 1 1
15 23982 1 1 46 VAL HG23 H -20.061 0.503 -12.203 1.00 . A A . 26 VAL HG23 1 1
15 23983 1 1 46 VAL N N -16.658 -1.114 -10.581 1.00 . A A . 26 VAL N 1 1
15 23984 1 1 46 VAL O O -17.261 1.605 -11.070 1.00 . A A . 26 VAL O 1 1
15 23985 1 1 47 ILE C C -18.580 3.185 -13.527 1.00 . A A . 27 ILE C 1 1
15 23986 1 1 47 ILE CA C -17.326 2.346 -13.692 1.00 . A A . 27 ILE CA 1 1
15 23987 1 1 47 ILE CB C -16.892 2.360 -15.170 1.00 . A A . 27 ILE CB 1 1
15 23988 1 1 47 ILE CD1 C -14.990 1.735 -16.738 1.00 . A A . 27 ILE CD1 1 1
15 23989 1 1 47 ILE CG1 C -15.488 1.773 -15.311 1.00 . A A . 27 ILE CG1 1 1
15 23990 1 1 47 ILE CG2 C -16.937 3.778 -15.720 1.00 . A A . 27 ILE CG2 1 1
15 23991 1 1 47 ILE H H -17.711 0.279 -13.836 1.00 . A A . 27 ILE H 1 1
15 23992 1 1 47 ILE HA H -16.536 2.792 -13.107 1.00 . A A . 27 ILE HA 1 1
15 23993 1 1 47 ILE HB H -17.587 1.757 -15.734 1.00 . A A . 27 ILE HB 1 1
15 23994 1 1 47 ILE HD11 H -14.983 2.738 -17.140 1.00 . A A . 27 ILE HD11 1 1
15 23995 1 1 47 ILE HD12 H -15.643 1.113 -17.331 1.00 . A A . 27 ILE HD12 1 1
15 23996 1 1 47 ILE HD13 H -13.989 1.333 -16.759 1.00 . A A . 27 ILE HD13 1 1
15 23997 1 1 47 ILE HG12 H -14.796 2.373 -14.736 1.00 . A A . 27 ILE HG12 1 1
15 23998 1 1 47 ILE HG13 H -15.487 0.763 -14.929 1.00 . A A . 27 ILE HG13 1 1
15 23999 1 1 47 ILE HG21 H -16.261 4.403 -15.151 1.00 . A A . 27 ILE HG21 1 1
15 24000 1 1 47 ILE HG22 H -17.942 4.167 -15.634 1.00 . A A . 27 ILE HG22 1 1
15 24001 1 1 47 ILE HG23 H -16.637 3.774 -16.757 1.00 . A A . 27 ILE HG23 1 1
15 24002 1 1 47 ILE N N -17.531 1.002 -13.202 1.00 . A A . 27 ILE N 1 1
15 24003 1 1 47 ILE O O -19.670 2.791 -13.944 1.00 . A A . 27 ILE O 1 1
15 24004 1 1 48 GLU C C -19.044 6.567 -13.559 1.00 . A A . 28 GLU C 1 1
15 24005 1 1 48 GLU CA C -19.470 5.316 -12.813 1.00 . A A . 28 GLU CA 1 1
15 24006 1 1 48 GLU CB C -19.809 5.643 -11.355 1.00 . A A . 28 GLU CB 1 1
15 24007 1 1 48 GLU CD C -21.286 5.021 -9.402 1.00 . A A . 28 GLU CD 1 1
15 24008 1 1 48 GLU CG C -20.549 4.527 -10.632 1.00 . A A . 28 GLU CG 1 1
15 24009 1 1 48 GLU H H -17.532 4.545 -12.523 1.00 . A A . 28 GLU H 1 1
15 24010 1 1 48 GLU HA H -20.346 4.904 -13.297 1.00 . A A . 28 GLU HA 1 1
15 24011 1 1 48 GLU HB2 H -18.890 5.838 -10.821 1.00 . A A . 28 GLU HB2 1 1
15 24012 1 1 48 GLU HB3 H -20.425 6.529 -11.329 1.00 . A A . 28 GLU HB3 1 1
15 24013 1 1 48 GLU HG2 H -21.265 4.089 -11.312 1.00 . A A . 28 GLU HG2 1 1
15 24014 1 1 48 GLU HG3 H -19.835 3.775 -10.329 1.00 . A A . 28 GLU HG3 1 1
15 24015 1 1 48 GLU N N -18.411 4.336 -12.909 1.00 . A A . 28 GLU N 1 1
15 24016 1 1 48 GLU O O -18.225 7.350 -13.074 1.00 . A A . 28 GLU O 1 1
15 24017 1 1 48 GLU OE1 O -22.213 5.849 -9.554 1.00 . A A . 28 GLU OE1 1 1
15 24018 1 1 48 GLU OE2 O -20.947 4.592 -8.278 1.00 . A A . 28 GLU OE2 1 1
15 24019 1 1 49 GLU C C -19.978 9.086 -15.185 1.00 . A A . 29 GLU C 1 1
15 24020 1 1 49 GLU CA C -19.207 7.845 -15.605 1.00 . A A . 29 GLU CA 1 1
15 24021 1 1 49 GLU CB C -19.458 7.530 -17.092 1.00 . A A . 29 GLU CB 1 1
15 24022 1 1 49 GLU CD C -21.265 5.743 -17.065 1.00 . A A . 29 GLU CD 1 1
15 24023 1 1 49 GLU CG C -20.899 7.166 -17.441 1.00 . A A . 29 GLU CG 1 1
15 24024 1 1 49 GLU H H -20.219 6.062 -15.091 1.00 . A A . 29 GLU H 1 1
15 24025 1 1 49 GLU HA H -18.152 8.033 -15.464 1.00 . A A . 29 GLU HA 1 1
15 24026 1 1 49 GLU HB2 H -19.182 8.394 -17.680 1.00 . A A . 29 GLU HB2 1 1
15 24027 1 1 49 GLU HB3 H -18.824 6.702 -17.378 1.00 . A A . 29 GLU HB3 1 1
15 24028 1 1 49 GLU HG2 H -21.560 7.838 -16.917 1.00 . A A . 29 GLU HG2 1 1
15 24029 1 1 49 GLU HG3 H -21.036 7.288 -18.506 1.00 . A A . 29 GLU HG3 1 1
15 24030 1 1 49 GLU N N -19.563 6.721 -14.762 1.00 . A A . 29 GLU N 1 1
15 24031 1 1 49 GLU O O -21.195 9.044 -14.991 1.00 . A A . 29 GLU O 1 1
15 24032 1 1 49 GLU OE1 O -21.659 5.510 -15.903 1.00 . A A . 29 GLU OE1 1 1
15 24033 1 1 49 GLU OE2 O -21.163 4.852 -17.936 1.00 . A A . 29 GLU OE2 1 1
15 24034 1 1 50 VAL C C -20.121 12.213 -15.983 1.00 . A A . 30 VAL C 1 1
15 24035 1 1 50 VAL CA C -19.884 11.449 -14.693 1.00 . A A . 30 VAL CA 1 1
15 24036 1 1 50 VAL CB C -19.018 12.295 -13.731 1.00 . A A . 30 VAL CB 1 1
15 24037 1 1 50 VAL CG1 C -19.692 13.623 -13.414 1.00 . A A . 30 VAL CG1 1 1
15 24038 1 1 50 VAL CG2 C -18.730 11.522 -12.453 1.00 . A A . 30 VAL CG2 1 1
15 24039 1 1 50 VAL H H -18.284 10.140 -15.101 1.00 . A A . 30 VAL H 1 1
15 24040 1 1 50 VAL HA H -20.835 11.250 -14.218 1.00 . A A . 30 VAL HA 1 1
15 24041 1 1 50 VAL HB H -18.077 12.504 -14.218 1.00 . A A . 30 VAL HB 1 1
15 24042 1 1 50 VAL HG11 H -20.641 13.440 -12.932 1.00 . A A . 30 VAL HG11 1 1
15 24043 1 1 50 VAL HG12 H -19.853 14.173 -14.329 1.00 . A A . 30 VAL HG12 1 1
15 24044 1 1 50 VAL HG13 H -19.058 14.198 -12.755 1.00 . A A . 30 VAL HG13 1 1
15 24045 1 1 50 VAL HG21 H -18.112 12.121 -11.801 1.00 . A A . 30 VAL HG21 1 1
15 24046 1 1 50 VAL HG22 H -18.216 10.604 -12.696 1.00 . A A . 30 VAL HG22 1 1
15 24047 1 1 50 VAL HG23 H -19.661 11.291 -11.955 1.00 . A A . 30 VAL HG23 1 1
15 24048 1 1 50 VAL N N -19.260 10.180 -15.006 1.00 . A A . 30 VAL N 1 1
15 24049 1 1 50 VAL O O -19.201 12.811 -16.544 1.00 . A A . 30 VAL O 1 1
15 24050 1 1 51 LYS C C -21.801 14.299 -17.507 1.00 . A A . 31 LYS C 1 1
15 24051 1 1 51 LYS CA C -21.682 12.800 -17.729 1.00 . A A . 31 LYS CA 1 1
15 24052 1 1 51 LYS CB C -22.978 12.238 -18.327 1.00 . A A . 31 LYS CB 1 1
15 24053 1 1 51 LYS CD C -25.476 12.362 -18.481 1.00 . A A . 31 LYS CD 1 1
15 24054 1 1 51 LYS CE C -26.642 13.304 -18.239 1.00 . A A . 31 LYS CE 1 1
15 24055 1 1 51 LYS CG C -24.245 12.793 -17.702 1.00 . A A . 31 LYS CG 1 1
15 24056 1 1 51 LYS H H -22.044 11.671 -15.980 1.00 . A A . 31 LYS H 1 1
15 24057 1 1 51 LYS HA H -20.869 12.616 -18.418 1.00 . A A . 31 LYS HA 1 1
15 24058 1 1 51 LYS HB2 H -22.998 12.464 -19.382 1.00 . A A . 31 LYS HB2 1 1
15 24059 1 1 51 LYS HB3 H -22.982 11.164 -18.201 1.00 . A A . 31 LYS HB3 1 1
15 24060 1 1 51 LYS HD2 H -25.242 12.360 -19.534 1.00 . A A . 31 LYS HD2 1 1
15 24061 1 1 51 LYS HD3 H -25.757 11.366 -18.170 1.00 . A A . 31 LYS HD3 1 1
15 24062 1 1 51 LYS HE2 H -27.485 12.973 -18.828 1.00 . A A . 31 LYS HE2 1 1
15 24063 1 1 51 LYS HE3 H -26.902 13.277 -17.190 1.00 . A A . 31 LYS HE3 1 1
15 24064 1 1 51 LYS HG2 H -24.325 12.431 -16.687 1.00 . A A . 31 LYS HG2 1 1
15 24065 1 1 51 LYS HG3 H -24.190 13.872 -17.699 1.00 . A A . 31 LYS HG3 1 1
15 24066 1 1 51 LYS HZ1 H -25.991 14.735 -19.619 1.00 . A A . 31 LYS HZ1 1 1
15 24067 1 1 51 LYS HZ2 H -25.532 15.059 -18.021 1.00 . A A . 31 LYS HZ2 1 1
15 24068 1 1 51 LYS HZ3 H -27.131 15.319 -18.506 1.00 . A A . 31 LYS HZ3 1 1
15 24069 1 1 51 LYS N N -21.349 12.150 -16.477 1.00 . A A . 31 LYS N 1 1
15 24070 1 1 51 LYS NZ N -26.301 14.701 -18.621 1.00 . A A . 31 LYS NZ 1 1
15 24071 1 1 51 LYS O O -22.028 14.753 -16.381 1.00 . A A . 31 LYS O 1 1
15 24072 1 1 52 SER C C -22.960 17.076 -18.982 1.00 . A A . 32 SER C 1 1
15 24073 1 1 52 SER CA C -21.644 16.500 -18.471 1.00 . A A . 32 SER CA 1 1
15 24074 1 1 52 SER CB C -20.455 17.061 -19.265 1.00 . A A . 32 SER CB 1 1
15 24075 1 1 52 SER H H -21.579 14.639 -19.456 1.00 . A A . 32 SER H 1 1
15 24076 1 1 52 SER HA H -21.527 16.762 -17.430 1.00 . A A . 32 SER HA 1 1
15 24077 1 1 52 SER HB2 H -19.552 16.551 -18.965 1.00 . A A . 32 SER HB2 1 1
15 24078 1 1 52 SER HB3 H -20.623 16.901 -20.321 1.00 . A A . 32 SER HB3 1 1
15 24079 1 1 52 SER HG H -19.349 18.668 -19.059 1.00 . A A . 32 SER HG 1 1
15 24080 1 1 52 SER N N -21.657 15.057 -18.573 1.00 . A A . 32 SER N 1 1
15 24081 1 1 52 SER O O -23.948 16.358 -19.150 1.00 . A A . 32 SER O 1 1
15 24082 1 1 52 SER OG O -20.287 18.452 -19.037 1.00 . A A . 32 SER OG 1 1
15 24083 1 1 53 SER C C -23.655 19.920 -20.916 1.00 . A A . 33 SER C 1 1
15 24084 1 1 53 SER CA C -24.119 19.057 -19.747 1.00 . A A . 33 SER CA 1 1
15 24085 1 1 53 SER CB C -24.781 19.906 -18.658 1.00 . A A . 33 SER CB 1 1
15 24086 1 1 53 SER H H -22.168 18.898 -18.974 1.00 . A A . 33 SER H 1 1
15 24087 1 1 53 SER HA H -24.818 18.315 -20.104 1.00 . A A . 33 SER HA 1 1
15 24088 1 1 53 SER HB2 H -24.831 19.336 -17.744 1.00 . A A . 33 SER HB2 1 1
15 24089 1 1 53 SER HB3 H -24.190 20.795 -18.493 1.00 . A A . 33 SER HB3 1 1
15 24090 1 1 53 SER HG H -26.547 20.655 -18.240 1.00 . A A . 33 SER HG 1 1
15 24091 1 1 53 SER N N -22.971 18.375 -19.197 1.00 . A A . 33 SER N 1 1
15 24092 1 1 53 SER O O -24.299 20.901 -21.289 1.00 . A A . 33 SER O 1 1
15 24093 1 1 53 SER OG O -26.096 20.293 -19.020 1.00 . A A . 33 SER OG 1 1
15 24094 1 1 54 HIS C C -22.830 20.183 -23.834 1.00 . A A . 34 HIS C 1 1
15 24095 1 1 54 HIS CA C -21.929 20.252 -22.613 1.00 . A A . 34 HIS CA 1 1
15 24096 1 1 54 HIS CB C -20.562 19.667 -22.983 1.00 . A A . 34 HIS CB 1 1
15 24097 1 1 54 HIS CD2 C -19.364 20.864 -21.020 1.00 . A A . 34 HIS CD2 1 1
15 24098 1 1 54 HIS CE1 C -17.615 19.600 -20.859 1.00 . A A . 34 HIS CE1 1 1
15 24099 1 1 54 HIS CG C -19.488 19.896 -21.965 1.00 . A A . 34 HIS CG 1 1
15 24100 1 1 54 HIS H H -22.065 18.732 -21.148 1.00 . A A . 34 HIS H 1 1
15 24101 1 1 54 HIS HA H -21.804 21.285 -22.323 1.00 . A A . 34 HIS HA 1 1
15 24102 1 1 54 HIS HB2 H -20.665 18.600 -23.118 1.00 . A A . 34 HIS HB2 1 1
15 24103 1 1 54 HIS HB3 H -20.235 20.108 -23.915 1.00 . A A . 34 HIS HB3 1 1
15 24104 1 1 54 HIS HD1 H -18.153 18.310 -22.392 1.00 . A A . 34 HIS HD1 1 1
15 24105 1 1 54 HIS HD2 H -20.066 21.662 -20.832 1.00 . A A . 34 HIS HD2 1 1
15 24106 1 1 54 HIS HE1 H -16.668 19.184 -20.544 1.00 . A A . 34 HIS HE1 1 1
15 24107 1 1 54 HIS N N -22.517 19.533 -21.489 1.00 . A A . 34 HIS N 1 1
15 24108 1 1 54 HIS ND1 N -18.367 19.103 -21.846 1.00 . A A . 34 HIS ND1 1 1
15 24109 1 1 54 HIS NE2 N -18.174 20.671 -20.325 1.00 . A A . 34 HIS NE2 1 1
15 24110 1 1 54 HIS O O -23.644 19.263 -23.973 1.00 . A A . 34 HIS O 1 1
15 24111 1 1 55 LYS C C -22.504 20.382 -26.993 1.00 . A A . 35 LYS C 1 1
15 24112 1 1 55 LYS CA C -23.368 21.126 -25.995 1.00 . A A . 35 LYS CA 1 1
15 24113 1 1 55 LYS CB C -23.646 22.534 -26.507 1.00 . A A . 35 LYS CB 1 1
15 24114 1 1 55 LYS CD C -24.552 24.829 -26.056 1.00 . A A . 35 LYS CD 1 1
15 24115 1 1 55 LYS CE C -23.182 25.487 -26.091 1.00 . A A . 35 LYS CE 1 1
15 24116 1 1 55 LYS CG C -24.459 23.397 -25.555 1.00 . A A . 35 LYS CG 1 1
15 24117 1 1 55 LYS H H -22.074 21.899 -24.518 1.00 . A A . 35 LYS H 1 1
15 24118 1 1 55 LYS HA H -24.302 20.597 -25.866 1.00 . A A . 35 LYS HA 1 1
15 24119 1 1 55 LYS HB2 H -22.703 23.027 -26.689 1.00 . A A . 35 LYS HB2 1 1
15 24120 1 1 55 LYS HB3 H -24.186 22.456 -27.439 1.00 . A A . 35 LYS HB3 1 1
15 24121 1 1 55 LYS HD2 H -24.966 24.827 -27.053 1.00 . A A . 35 LYS HD2 1 1
15 24122 1 1 55 LYS HD3 H -25.196 25.391 -25.395 1.00 . A A . 35 LYS HD3 1 1
15 24123 1 1 55 LYS HE2 H -22.800 25.543 -25.083 1.00 . A A . 35 LYS HE2 1 1
15 24124 1 1 55 LYS HE3 H -22.522 24.878 -26.692 1.00 . A A . 35 LYS HE3 1 1
15 24125 1 1 55 LYS HG2 H -25.455 22.988 -25.473 1.00 . A A . 35 LYS HG2 1 1
15 24126 1 1 55 LYS HG3 H -23.984 23.393 -24.585 1.00 . A A . 35 LYS HG3 1 1
15 24127 1 1 55 LYS HZ1 H -22.295 27.312 -26.580 1.00 . A A . 35 LYS HZ1 1 1
15 24128 1 1 55 LYS HZ2 H -23.933 27.440 -26.157 1.00 . A A . 35 LYS HZ2 1 1
15 24129 1 1 55 LYS HZ3 H -23.494 26.818 -27.672 1.00 . A A . 35 LYS HZ3 1 1
15 24130 1 1 55 LYS N N -22.681 21.154 -24.720 1.00 . A A . 35 LYS N 1 1
15 24131 1 1 55 LYS NZ N -23.230 26.858 -26.663 1.00 . A A . 35 LYS NZ 1 1
15 24132 1 1 55 LYS O O -21.633 20.969 -27.640 1.00 . A A . 35 LYS O 1 1
15 24133 1 1 56 THR C C -22.207 18.368 -29.371 1.00 . A A . 36 THR C 1 1
15 24134 1 1 56 THR CA C -21.892 18.218 -27.882 1.00 . A A . 36 THR CA 1 1
15 24135 1 1 56 THR CB C -22.062 16.750 -27.437 1.00 . A A . 36 THR CB 1 1
15 24136 1 1 56 THR CG2 C -23.473 16.267 -27.711 1.00 . A A . 36 THR CG2 1 1
15 24137 1 1 56 THR H H -23.504 18.706 -26.619 1.00 . A A . 36 THR H 1 1
15 24138 1 1 56 THR HA H -20.863 18.504 -27.715 1.00 . A A . 36 THR HA 1 1
15 24139 1 1 56 THR HB H -21.881 16.688 -26.374 1.00 . A A . 36 THR HB 1 1
15 24140 1 1 56 THR HG1 H -21.365 14.983 -27.960 1.00 . A A . 36 THR HG1 1 1
15 24141 1 1 56 THR HG21 H -23.601 15.278 -27.296 1.00 . A A . 36 THR HG21 1 1
15 24142 1 1 56 THR HG22 H -23.636 16.232 -28.780 1.00 . A A . 36 THR HG22 1 1
15 24143 1 1 56 THR HG23 H -24.181 16.948 -27.259 1.00 . A A . 36 THR HG23 1 1
15 24144 1 1 56 THR N N -22.732 19.088 -27.088 1.00 . A A . 36 THR N 1 1
15 24145 1 1 56 THR O O -23.233 18.941 -29.747 1.00 . A A . 36 THR O 1 1
15 24146 1 1 56 THR OG1 O -21.130 15.908 -28.117 1.00 . A A . 36 THR OG1 1 1
15 24147 1 1 57 LEU C C -21.936 16.691 -32.282 1.00 . A A . 37 LEU C 1 1
15 24148 1 1 57 LEU CA C -21.458 17.995 -31.650 1.00 . A A . 37 LEU CA 1 1
15 24149 1 1 57 LEU CB C -20.122 18.424 -32.263 1.00 . A A . 37 LEU CB 1 1
15 24150 1 1 57 LEU CD1 C -18.199 20.037 -32.345 1.00 . A A . 37 LEU CD1 1 1
15 24151 1 1 57 LEU CD2 C -20.508 20.880 -31.920 1.00 . A A . 37 LEU CD2 1 1
15 24152 1 1 57 LEU CG C -19.542 19.728 -31.703 1.00 . A A . 37 LEU CG 1 1
15 24153 1 1 57 LEU H H -20.555 17.358 -29.847 1.00 . A A . 37 LEU H 1 1
15 24154 1 1 57 LEU HA H -22.192 18.763 -31.839 1.00 . A A . 37 LEU HA 1 1
15 24155 1 1 57 LEU HB2 H -19.405 17.635 -32.096 1.00 . A A . 37 LEU HB2 1 1
15 24156 1 1 57 LEU HB3 H -20.259 18.545 -33.326 1.00 . A A . 37 LEU HB3 1 1
15 24157 1 1 57 LEU HD11 H -18.319 20.114 -33.415 1.00 . A A . 37 LEU HD11 1 1
15 24158 1 1 57 LEU HD12 H -17.499 19.248 -32.116 1.00 . A A . 37 LEU HD12 1 1
15 24159 1 1 57 LEU HD13 H -17.824 20.973 -31.957 1.00 . A A . 37 LEU HD13 1 1
15 24160 1 1 57 LEU HD21 H -20.104 21.779 -31.477 1.00 . A A . 37 LEU HD21 1 1
15 24161 1 1 57 LEU HD22 H -21.455 20.645 -31.458 1.00 . A A . 37 LEU HD22 1 1
15 24162 1 1 57 LEU HD23 H -20.653 21.034 -32.979 1.00 . A A . 37 LEU HD23 1 1
15 24163 1 1 57 LEU HG H -19.385 19.617 -30.641 1.00 . A A . 37 LEU HG 1 1
15 24164 1 1 57 LEU N N -21.320 17.853 -30.209 1.00 . A A . 37 LEU N 1 1
15 24165 1 1 57 LEU O O -22.046 16.585 -33.503 1.00 . A A . 37 LEU O 1 1
15 24166 1 1 58 LEU C C -23.804 13.881 -31.023 1.00 . A A . 38 LEU C 1 1
15 24167 1 1 58 LEU CA C -22.697 14.411 -31.927 1.00 . A A . 38 LEU CA 1 1
15 24168 1 1 58 LEU CB C -21.543 13.394 -32.013 1.00 . A A . 38 LEU CB 1 1
15 24169 1 1 58 LEU CD1 C -20.177 11.617 -30.906 1.00 . A A . 38 LEU CD1 1 1
15 24170 1 1 58 LEU CD2 C -20.052 13.944 -30.064 1.00 . A A . 38 LEU CD2 1 1
15 24171 1 1 58 LEU CG C -20.957 12.899 -30.685 1.00 . A A . 38 LEU CG 1 1
15 24172 1 1 58 LEU H H -22.132 15.849 -30.482 1.00 . A A . 38 LEU H 1 1
15 24173 1 1 58 LEU HA H -23.106 14.558 -32.916 1.00 . A A . 38 LEU HA 1 1
15 24174 1 1 58 LEU HB2 H -21.896 12.534 -32.560 1.00 . A A . 38 LEU HB2 1 1
15 24175 1 1 58 LEU HB3 H -20.744 13.848 -32.579 1.00 . A A . 38 LEU HB3 1 1
15 24176 1 1 58 LEU HD11 H -19.364 11.805 -31.591 1.00 . A A . 38 LEU HD11 1 1
15 24177 1 1 58 LEU HD12 H -20.832 10.866 -31.321 1.00 . A A . 38 LEU HD12 1 1
15 24178 1 1 58 LEU HD13 H -19.781 11.270 -29.964 1.00 . A A . 38 LEU HD13 1 1
15 24179 1 1 58 LEU HD21 H -20.578 14.887 -30.015 1.00 . A A . 38 LEU HD21 1 1
15 24180 1 1 58 LEU HD22 H -19.160 14.053 -30.660 1.00 . A A . 38 LEU HD22 1 1
15 24181 1 1 58 LEU HD23 H -19.786 13.633 -29.061 1.00 . A A . 38 LEU HD23 1 1
15 24182 1 1 58 LEU HG H -21.757 12.690 -29.989 1.00 . A A . 38 LEU HG 1 1
15 24183 1 1 58 LEU N N -22.225 15.704 -31.446 1.00 . A A . 38 LEU N 1 1
15 24184 1 1 58 LEU O O -24.393 14.638 -30.255 1.00 . A A . 38 LEU O 1 1
15 24185 1 1 59 ASN C C -25.025 12.289 -28.867 1.00 . A A . 39 ASN C 1 1
15 24186 1 1 59 ASN CA C -25.101 11.901 -30.345 1.00 . A A . 39 ASN CA 1 1
15 24187 1 1 59 ASN CB C -24.900 10.393 -30.485 1.00 . A A . 39 ASN CB 1 1
15 24188 1 1 59 ASN CG C -25.927 9.586 -29.717 1.00 . A A . 39 ASN CG 1 1
15 24189 1 1 59 ASN H H -23.591 12.062 -31.822 1.00 . A A . 39 ASN H 1 1
15 24190 1 1 59 ASN HA H -26.072 12.164 -30.733 1.00 . A A . 39 ASN HA 1 1
15 24191 1 1 59 ASN HB2 H -24.968 10.124 -31.530 1.00 . A A . 39 ASN HB2 1 1
15 24192 1 1 59 ASN HB3 H -23.913 10.140 -30.116 1.00 . A A . 39 ASN HB3 1 1
15 24193 1 1 59 ASN HD21 H -27.136 9.616 -31.290 1.00 . A A . 39 ASN HD21 1 1
15 24194 1 1 59 ASN HD22 H -27.732 8.780 -29.891 1.00 . A A . 39 ASN HD22 1 1
15 24195 1 1 59 ASN N N -24.083 12.586 -31.146 1.00 . A A . 39 ASN N 1 1
15 24196 1 1 59 ASN ND2 N -27.042 9.296 -30.361 1.00 . A A . 39 ASN ND2 1 1
15 24197 1 1 59 ASN O O -25.945 12.900 -28.320 1.00 . A A . 39 ASN O 1 1
15 24198 1 1 59 ASN OD1 O -25.718 9.220 -28.562 1.00 . A A . 39 ASN OD1 1 1
15 24199 1 1 60 THR C C -22.314 12.901 -26.734 1.00 . A A . 40 THR C 1 1
15 24200 1 1 60 THR CA C -23.683 12.263 -26.842 1.00 . A A . 40 THR CA 1 1
15 24201 1 1 60 THR CB C -23.726 11.018 -25.934 1.00 . A A . 40 THR CB 1 1
15 24202 1 1 60 THR CG2 C -25.157 10.576 -25.673 1.00 . A A . 40 THR CG2 1 1
15 24203 1 1 60 THR H H -23.271 11.370 -28.704 1.00 . A A . 40 THR H 1 1
15 24204 1 1 60 THR HA H -24.438 12.964 -26.518 1.00 . A A . 40 THR HA 1 1
15 24205 1 1 60 THR HB H -23.265 11.274 -24.991 1.00 . A A . 40 THR HB 1 1
15 24206 1 1 60 THR HG1 H -22.098 9.918 -26.153 1.00 . A A . 40 THR HG1 1 1
15 24207 1 1 60 THR HG21 H -25.155 9.678 -25.073 1.00 . A A . 40 THR HG21 1 1
15 24208 1 1 60 THR HG22 H -25.650 10.379 -26.614 1.00 . A A . 40 THR HG22 1 1
15 24209 1 1 60 THR HG23 H -25.683 11.359 -25.149 1.00 . A A . 40 THR HG23 1 1
15 24210 1 1 60 THR N N -23.934 11.910 -28.228 1.00 . A A . 40 THR N 1 1
15 24211 1 1 60 THR O O -21.691 13.194 -27.748 1.00 . A A . 40 THR O 1 1
15 24212 1 1 60 THR OG1 O -22.981 9.946 -26.536 1.00 . A A . 40 THR OG1 1 1
15 24213 1 1 61 GLU C C -19.616 12.234 -25.573 1.00 . A A . 41 GLU C 1 1
15 24214 1 1 61 GLU CA C -20.450 13.490 -25.356 1.00 . A A . 41 GLU CA 1 1
15 24215 1 1 61 GLU CB C -20.172 14.083 -23.967 1.00 . A A . 41 GLU CB 1 1
15 24216 1 1 61 GLU CD C -22.344 14.995 -23.032 1.00 . A A . 41 GLU CD 1 1
15 24217 1 1 61 GLU CG C -20.990 15.324 -23.632 1.00 . A A . 41 GLU CG 1 1
15 24218 1 1 61 GLU H H -22.435 13.093 -24.747 1.00 . A A . 41 GLU H 1 1
15 24219 1 1 61 GLU HA H -20.194 14.215 -26.121 1.00 . A A . 41 GLU HA 1 1
15 24220 1 1 61 GLU HB2 H -20.388 13.333 -23.222 1.00 . A A . 41 GLU HB2 1 1
15 24221 1 1 61 GLU HB3 H -19.126 14.344 -23.907 1.00 . A A . 41 GLU HB3 1 1
15 24222 1 1 61 GLU HG2 H -20.438 15.922 -22.923 1.00 . A A . 41 GLU HG2 1 1
15 24223 1 1 61 GLU HG3 H -21.143 15.893 -24.537 1.00 . A A . 41 GLU HG3 1 1
15 24224 1 1 61 GLU N N -21.842 13.138 -25.527 1.00 . A A . 41 GLU N 1 1
15 24225 1 1 61 GLU O O -19.505 11.403 -24.674 1.00 . A A . 41 GLU O 1 1
15 24226 1 1 61 GLU OE1 O -22.429 14.854 -21.795 1.00 . A A . 41 GLU OE1 1 1
15 24227 1 1 61 GLU OE2 O -23.331 14.881 -23.791 1.00 . A A . 41 GLU OE2 1 1
15 24228 1 1 62 LEU C C -17.428 10.407 -26.072 1.00 . A A . 42 LEU C 1 1
15 24229 1 1 62 LEU CA C -18.290 10.936 -27.221 1.00 . A A . 42 LEU CA 1 1
15 24230 1 1 62 LEU CB C -17.406 11.354 -28.410 1.00 . A A . 42 LEU CB 1 1
15 24231 1 1 62 LEU CD1 C -16.331 10.729 -30.582 1.00 . A A . 42 LEU CD1 1 1
15 24232 1 1 62 LEU CD2 C -15.552 9.635 -28.487 1.00 . A A . 42 LEU CD2 1 1
15 24233 1 1 62 LEU CG C -16.757 10.218 -29.216 1.00 . A A . 42 LEU CG 1 1
15 24234 1 1 62 LEU H H -19.352 12.752 -27.485 1.00 . A A . 42 LEU H 1 1
15 24235 1 1 62 LEU HA H -18.956 10.151 -27.543 1.00 . A A . 42 LEU HA 1 1
15 24236 1 1 62 LEU HB2 H -18.014 11.937 -29.087 1.00 . A A . 42 LEU HB2 1 1
15 24237 1 1 62 LEU HB3 H -16.619 11.988 -28.032 1.00 . A A . 42 LEU HB3 1 1
15 24238 1 1 62 LEU HD11 H -15.889 9.922 -31.148 1.00 . A A . 42 LEU HD11 1 1
15 24239 1 1 62 LEU HD12 H -15.607 11.522 -30.461 1.00 . A A . 42 LEU HD12 1 1
15 24240 1 1 62 LEU HD13 H -17.194 11.107 -31.109 1.00 . A A . 42 LEU HD13 1 1
15 24241 1 1 62 LEU HD21 H -15.129 8.834 -29.075 1.00 . A A . 42 LEU HD21 1 1
15 24242 1 1 62 LEU HD22 H -15.864 9.252 -27.527 1.00 . A A . 42 LEU HD22 1 1
15 24243 1 1 62 LEU HD23 H -14.811 10.407 -28.344 1.00 . A A . 42 LEU HD23 1 1
15 24244 1 1 62 LEU HG H -17.480 9.427 -29.363 1.00 . A A . 42 LEU HG 1 1
15 24245 1 1 62 LEU N N -19.117 12.082 -26.807 1.00 . A A . 42 LEU N 1 1
15 24246 1 1 62 LEU O O -17.510 9.231 -25.715 1.00 . A A . 42 LEU O 1 1
15 24247 1 1 63 HIS C C -16.065 11.866 -23.201 1.00 . A A . 43 HIS C 1 1
15 24248 1 1 63 HIS CA C -15.806 10.896 -24.346 1.00 . A A . 43 HIS CA 1 1
15 24249 1 1 63 HIS CB C -14.310 10.854 -24.703 1.00 . A A . 43 HIS CB 1 1
15 24250 1 1 63 HIS CD2 C -13.955 13.052 -26.036 1.00 . A A . 43 HIS CD2 1 1
15 24251 1 1 63 HIS CE1 C -12.422 13.965 -24.814 1.00 . A A . 43 HIS CE1 1 1
15 24252 1 1 63 HIS CG C -13.706 12.194 -25.015 1.00 . A A . 43 HIS CG 1 1
15 24253 1 1 63 HIS H H -16.558 12.187 -25.836 1.00 . A A . 43 HIS H 1 1
15 24254 1 1 63 HIS HA H -16.121 9.910 -24.037 1.00 . A A . 43 HIS HA 1 1
15 24255 1 1 63 HIS HB2 H -13.765 10.436 -23.870 1.00 . A A . 43 HIS HB2 1 1
15 24256 1 1 63 HIS HB3 H -14.175 10.219 -25.567 1.00 . A A . 43 HIS HB3 1 1
15 24257 1 1 63 HIS HD1 H -12.323 12.416 -23.433 1.00 . A A . 43 HIS HD1 1 1
15 24258 1 1 63 HIS HD2 H -14.672 12.901 -26.830 1.00 . A A . 43 HIS HD2 1 1
15 24259 1 1 63 HIS HE1 H -11.683 14.653 -24.431 1.00 . A A . 43 HIS HE1 1 1
15 24260 1 1 63 HIS N N -16.611 11.272 -25.495 1.00 . A A . 43 HIS N 1 1
15 24261 1 1 63 HIS ND1 N -12.727 12.790 -24.249 1.00 . A A . 43 HIS ND1 1 1
15 24262 1 1 63 HIS NE2 N -13.140 14.172 -25.903 1.00 . A A . 43 HIS NE2 1 1
15 24263 1 1 63 HIS O O -16.158 13.077 -23.409 1.00 . A A . 43 HIS O 1 1
15 24264 1 1 64 LEU C C -15.574 11.650 -19.676 1.00 . A A . 44 LEU C 1 1
15 24265 1 1 64 LEU CA C -16.422 12.150 -20.830 1.00 . A A . 44 LEU CA 1 1
15 24266 1 1 64 LEU CB C -17.907 12.190 -20.447 1.00 . A A . 44 LEU CB 1 1
15 24267 1 1 64 LEU CD1 C -18.177 9.909 -19.382 1.00 . A A . 44 LEU CD1 1 1
15 24268 1 1 64 LEU CD2 C -20.143 11.113 -20.330 1.00 . A A . 44 LEU CD2 1 1
15 24269 1 1 64 LEU CG C -18.659 10.854 -20.475 1.00 . A A . 44 LEU CG 1 1
15 24270 1 1 64 LEU H H -16.171 10.355 -21.905 1.00 . A A . 44 LEU H 1 1
15 24271 1 1 64 LEU HA H -16.106 13.152 -21.074 1.00 . A A . 44 LEU HA 1 1
15 24272 1 1 64 LEU HB2 H -17.985 12.596 -19.448 1.00 . A A . 44 LEU HB2 1 1
15 24273 1 1 64 LEU HB3 H -18.407 12.867 -21.125 1.00 . A A . 44 LEU HB3 1 1
15 24274 1 1 64 LEU HD11 H -18.737 8.987 -19.431 1.00 . A A . 44 LEU HD11 1 1
15 24275 1 1 64 LEU HD12 H -18.329 10.371 -18.418 1.00 . A A . 44 LEU HD12 1 1
15 24276 1 1 64 LEU HD13 H -17.127 9.702 -19.520 1.00 . A A . 44 LEU HD13 1 1
15 24277 1 1 64 LEU HD21 H -20.678 10.177 -20.347 1.00 . A A . 44 LEU HD21 1 1
15 24278 1 1 64 LEU HD22 H -20.478 11.740 -21.143 1.00 . A A . 44 LEU HD22 1 1
15 24279 1 1 64 LEU HD23 H -20.323 11.617 -19.390 1.00 . A A . 44 LEU HD23 1 1
15 24280 1 1 64 LEU HG H -18.496 10.374 -21.428 1.00 . A A . 44 LEU HG 1 1
15 24281 1 1 64 LEU N N -16.212 11.330 -22.005 1.00 . A A . 44 LEU N 1 1
15 24282 1 1 64 LEU O O -14.864 10.649 -19.803 1.00 . A A . 44 LEU O 1 1
15 24283 1 1 65 THR C C -15.595 10.893 -16.602 1.00 . A A . 45 THR C 1 1
15 24284 1 1 65 THR CA C -14.885 11.982 -17.390 1.00 . A A . 45 THR CA 1 1
15 24285 1 1 65 THR CB C -14.672 13.206 -16.496 1.00 . A A . 45 THR CB 1 1
15 24286 1 1 65 THR CG2 C -13.604 12.938 -15.445 1.00 . A A . 45 THR CG2 1 1
15 24287 1 1 65 THR H H -16.242 13.121 -18.519 1.00 . A A . 45 THR H 1 1
15 24288 1 1 65 THR HA H -13.922 11.613 -17.711 1.00 . A A . 45 THR HA 1 1
15 24289 1 1 65 THR HB H -15.605 13.426 -16.000 1.00 . A A . 45 THR HB 1 1
15 24290 1 1 65 THR HG1 H -13.807 14.004 -18.087 1.00 . A A . 45 THR HG1 1 1
15 24291 1 1 65 THR HG21 H -13.441 13.832 -14.862 1.00 . A A . 45 THR HG21 1 1
15 24292 1 1 65 THR HG22 H -12.683 12.650 -15.930 1.00 . A A . 45 THR HG22 1 1
15 24293 1 1 65 THR HG23 H -13.933 12.140 -14.795 1.00 . A A . 45 THR HG23 1 1
15 24294 1 1 65 THR N N -15.651 12.343 -18.560 1.00 . A A . 45 THR N 1 1
15 24295 1 1 65 THR O O -16.584 11.142 -15.911 1.00 . A A . 45 THR O 1 1
15 24296 1 1 65 THR OG1 O -14.282 14.327 -17.306 1.00 . A A . 45 THR OG1 1 1
15 24297 1 1 66 LYS C C -14.772 8.127 -14.890 1.00 . A A . 46 LYS C 1 1
15 24298 1 1 66 LYS CA C -15.680 8.553 -16.036 1.00 . A A . 46 LYS CA 1 1
15 24299 1 1 66 LYS CB C -15.959 7.406 -17.017 1.00 . A A . 46 LYS CB 1 1
15 24300 1 1 66 LYS CD C -13.648 6.557 -17.515 1.00 . A A . 46 LYS CD 1 1
15 24301 1 1 66 LYS CE C -12.650 5.489 -17.144 1.00 . A A . 46 LYS CE 1 1
15 24302 1 1 66 LYS CG C -15.000 6.237 -16.922 1.00 . A A . 46 LYS CG 1 1
15 24303 1 1 66 LYS H H -14.310 9.548 -17.292 1.00 . A A . 46 LYS H 1 1
15 24304 1 1 66 LYS HA H -16.613 8.879 -15.616 1.00 . A A . 46 LYS HA 1 1
15 24305 1 1 66 LYS HB2 H -16.958 7.034 -16.841 1.00 . A A . 46 LYS HB2 1 1
15 24306 1 1 66 LYS HB3 H -15.909 7.801 -18.022 1.00 . A A . 46 LYS HB3 1 1
15 24307 1 1 66 LYS HD2 H -13.734 6.606 -18.589 1.00 . A A . 46 LYS HD2 1 1
15 24308 1 1 66 LYS HD3 H -13.308 7.506 -17.126 1.00 . A A . 46 LYS HD3 1 1
15 24309 1 1 66 LYS HE2 H -12.433 5.590 -16.091 1.00 . A A . 46 LYS HE2 1 1
15 24310 1 1 66 LYS HE3 H -13.091 4.522 -17.330 1.00 . A A . 46 LYS HE3 1 1
15 24311 1 1 66 LYS HG2 H -14.869 5.978 -15.883 1.00 . A A . 46 LYS HG2 1 1
15 24312 1 1 66 LYS HG3 H -15.424 5.397 -17.451 1.00 . A A . 46 LYS HG3 1 1
15 24313 1 1 66 LYS HZ1 H -10.944 6.539 -17.730 1.00 . A A . 46 LYS HZ1 1 1
15 24314 1 1 66 LYS HZ2 H -11.590 5.549 -18.943 1.00 . A A . 46 LYS HZ2 1 1
15 24315 1 1 66 LYS HZ3 H -10.723 4.859 -17.659 1.00 . A A . 46 LYS HZ3 1 1
15 24316 1 1 66 LYS N N -15.098 9.681 -16.729 1.00 . A A . 46 LYS N 1 1
15 24317 1 1 66 LYS NZ N -11.390 5.616 -17.922 1.00 . A A . 46 LYS NZ 1 1
15 24318 1 1 66 LYS O O -13.558 8.332 -14.939 1.00 . A A . 46 LYS O 1 1
15 24319 1 1 67 TYR C C -14.723 5.773 -12.295 1.00 . A A . 47 TYR C 1 1
15 24320 1 1 67 TYR CA C -14.609 7.236 -12.657 1.00 . A A . 47 TYR CA 1 1
15 24321 1 1 67 TYR CB C -15.083 8.105 -11.492 1.00 . A A . 47 TYR CB 1 1
15 24322 1 1 67 TYR CD1 C -15.324 10.463 -12.366 1.00 . A A . 47 TYR CD1 1 1
15 24323 1 1 67 TYR CD2 C -13.503 9.977 -10.912 1.00 . A A . 47 TYR CD2 1 1
15 24324 1 1 67 TYR CE1 C -14.902 11.775 -12.463 1.00 . A A . 47 TYR CE1 1 1
15 24325 1 1 67 TYR CE2 C -13.072 11.285 -11.006 1.00 . A A . 47 TYR CE2 1 1
15 24326 1 1 67 TYR CG C -14.634 9.544 -11.588 1.00 . A A . 47 TYR CG 1 1
15 24327 1 1 67 TYR CZ C -13.774 12.181 -11.783 1.00 . A A . 47 TYR CZ 1 1
15 24328 1 1 67 TYR H H -16.305 7.316 -13.905 1.00 . A A . 47 TYR H 1 1
15 24329 1 1 67 TYR HA H -13.571 7.457 -12.853 1.00 . A A . 47 TYR HA 1 1
15 24330 1 1 67 TYR HB2 H -16.162 8.096 -11.462 1.00 . A A . 47 TYR HB2 1 1
15 24331 1 1 67 TYR HB3 H -14.698 7.698 -10.569 1.00 . A A . 47 TYR HB3 1 1
15 24332 1 1 67 TYR HD1 H -16.208 10.143 -12.898 1.00 . A A . 47 TYR HD1 1 1
15 24333 1 1 67 TYR HD2 H -12.954 9.273 -10.305 1.00 . A A . 47 TYR HD2 1 1
15 24334 1 1 67 TYR HE1 H -15.454 12.475 -13.071 1.00 . A A . 47 TYR HE1 1 1
15 24335 1 1 67 TYR HE2 H -12.187 11.601 -10.473 1.00 . A A . 47 TYR HE2 1 1
15 24336 1 1 67 TYR HH H -14.105 14.080 -11.904 1.00 . A A . 47 TYR HH 1 1
15 24337 1 1 67 TYR N N -15.355 7.549 -13.858 1.00 . A A . 47 TYR N 1 1
15 24338 1 1 67 TYR O O -15.736 5.123 -12.557 1.00 . A A . 47 TYR O 1 1
15 24339 1 1 67 TYR OH O -13.339 13.484 -11.887 1.00 . A A . 47 TYR OH 1 1
15 24340 1 1 68 TYR C C -14.248 3.813 -9.849 1.00 . A A . 48 TYR C 1 1
15 24341 1 1 68 TYR CA C -13.618 3.905 -11.225 1.00 . A A . 48 TYR CA 1 1
15 24342 1 1 68 TYR CB C -12.174 3.402 -11.172 1.00 . A A . 48 TYR CB 1 1
15 24343 1 1 68 TYR CD1 C -12.262 3.012 -13.668 1.00 . A A . 48 TYR CD1 1 1
15 24344 1 1 68 TYR CD2 C -10.764 1.699 -12.365 1.00 . A A . 48 TYR CD2 1 1
15 24345 1 1 68 TYR CE1 C -11.855 2.350 -14.810 1.00 . A A . 48 TYR CE1 1 1
15 24346 1 1 68 TYR CE2 C -10.353 1.031 -13.499 1.00 . A A . 48 TYR CE2 1 1
15 24347 1 1 68 TYR CG C -11.724 2.695 -12.428 1.00 . A A . 48 TYR CG 1 1
15 24348 1 1 68 TYR CZ C -10.897 1.361 -14.720 1.00 . A A . 48 TYR CZ 1 1
15 24349 1 1 68 TYR H H -12.878 5.843 -11.575 1.00 . A A . 48 TYR H 1 1
15 24350 1 1 68 TYR HA H -14.181 3.293 -11.912 1.00 . A A . 48 TYR HA 1 1
15 24351 1 1 68 TYR HB2 H -11.514 4.241 -11.011 1.00 . A A . 48 TYR HB2 1 1
15 24352 1 1 68 TYR HB3 H -12.075 2.710 -10.348 1.00 . A A . 48 TYR HB3 1 1
15 24353 1 1 68 TYR HD1 H -13.011 3.789 -13.734 1.00 . A A . 48 TYR HD1 1 1
15 24354 1 1 68 TYR HD2 H -10.337 1.445 -11.407 1.00 . A A . 48 TYR HD2 1 1
15 24355 1 1 68 TYR HE1 H -12.283 2.612 -15.768 1.00 . A A . 48 TYR HE1 1 1
15 24356 1 1 68 TYR HE2 H -9.604 0.259 -13.425 1.00 . A A . 48 TYR HE2 1 1
15 24357 1 1 68 TYR HH H -10.561 1.274 -16.620 1.00 . A A . 48 TYR HH 1 1
15 24358 1 1 68 TYR N N -13.662 5.268 -11.705 1.00 . A A . 48 TYR N 1 1
15 24359 1 1 68 TYR O O -13.695 4.311 -8.867 1.00 . A A . 48 TYR O 1 1
15 24360 1 1 68 TYR OH O -10.498 0.685 -15.851 1.00 . A A . 48 TYR OH 1 1
15 24361 1 1 69 GLY C C -15.588 1.710 -7.863 1.00 . A A . 49 GLY C 1 1
15 24362 1 1 69 GLY CA C -16.071 2.983 -8.523 1.00 . A A . 49 GLY CA 1 1
15 24363 1 1 69 GLY H H -15.845 2.894 -10.618 1.00 . A A . 49 GLY H 1 1
15 24364 1 1 69 GLY HA2 H -15.865 3.819 -7.871 1.00 . A A . 49 GLY HA2 1 1
15 24365 1 1 69 GLY HA3 H -17.137 2.913 -8.685 1.00 . A A . 49 GLY HA3 1 1
15 24366 1 1 69 GLY N N -15.417 3.203 -9.789 1.00 . A A . 49 GLY N 1 1
15 24367 1 1 69 GLY O O -16.299 0.701 -7.841 1.00 . A A . 49 GLY O 1 1
15 24368 1 1 70 PHE C C -14.528 0.478 -5.304 1.00 . A A . 50 PHE C 1 1
15 24369 1 1 70 PHE CA C -13.809 0.621 -6.627 1.00 . A A . 50 PHE CA 1 1
15 24370 1 1 70 PHE CB C -12.314 0.800 -6.382 1.00 . A A . 50 PHE CB 1 1
15 24371 1 1 70 PHE CD1 C -11.204 -1.331 -7.094 1.00 . A A . 50 PHE CD1 1 1
15 24372 1 1 70 PHE CD2 C -10.890 0.615 -8.435 1.00 . A A . 50 PHE CD2 1 1
15 24373 1 1 70 PHE CE1 C -10.409 -2.060 -7.956 1.00 . A A . 50 PHE CE1 1 1
15 24374 1 1 70 PHE CE2 C -10.095 -0.108 -9.296 1.00 . A A . 50 PHE CE2 1 1
15 24375 1 1 70 PHE CG C -11.454 0.014 -7.324 1.00 . A A . 50 PHE CG 1 1
15 24376 1 1 70 PHE CZ C -9.852 -1.447 -9.058 1.00 . A A . 50 PHE CZ 1 1
15 24377 1 1 70 PHE H H -13.822 2.559 -7.470 1.00 . A A . 50 PHE H 1 1
15 24378 1 1 70 PHE HA H -13.969 -0.272 -7.214 1.00 . A A . 50 PHE HA 1 1
15 24379 1 1 70 PHE HB2 H -12.062 1.843 -6.492 1.00 . A A . 50 PHE HB2 1 1
15 24380 1 1 70 PHE HB3 H -12.082 0.484 -5.375 1.00 . A A . 50 PHE HB3 1 1
15 24381 1 1 70 PHE HD1 H -11.642 -1.810 -6.230 1.00 . A A . 50 PHE HD1 1 1
15 24382 1 1 70 PHE HD2 H -11.074 1.662 -8.625 1.00 . A A . 50 PHE HD2 1 1
15 24383 1 1 70 PHE HE1 H -10.221 -3.106 -7.766 1.00 . A A . 50 PHE HE1 1 1
15 24384 1 1 70 PHE HE2 H -9.663 0.374 -10.158 1.00 . A A . 50 PHE HE2 1 1
15 24385 1 1 70 PHE HZ H -9.227 -2.011 -9.732 1.00 . A A . 50 PHE HZ 1 1
15 24386 1 1 70 PHE N N -14.362 1.746 -7.360 1.00 . A A . 50 PHE N 1 1
15 24387 1 1 70 PHE O O -14.552 1.405 -4.497 1.00 . A A . 50 PHE O 1 1
15 24388 1 1 71 SER C C -15.709 -2.298 -3.362 1.00 . A A . 51 SER C 1 1
15 24389 1 1 71 SER CA C -15.885 -0.876 -3.876 1.00 . A A . 51 SER CA 1 1
15 24390 1 1 71 SER CB C -17.356 -0.568 -4.142 1.00 . A A . 51 SER CB 1 1
15 24391 1 1 71 SER H H -15.073 -1.390 -5.755 1.00 . A A . 51 SER H 1 1
15 24392 1 1 71 SER HA H -15.514 -0.190 -3.131 1.00 . A A . 51 SER HA 1 1
15 24393 1 1 71 SER HB2 H -17.431 0.339 -4.723 1.00 . A A . 51 SER HB2 1 1
15 24394 1 1 71 SER HB3 H -17.800 -1.385 -4.692 1.00 . A A . 51 SER HB3 1 1
15 24395 1 1 71 SER HG H -17.450 -0.152 -2.230 1.00 . A A . 51 SER HG 1 1
15 24396 1 1 71 SER N N -15.129 -0.670 -5.085 1.00 . A A . 51 SER N 1 1
15 24397 1 1 71 SER O O -15.612 -3.248 -4.142 1.00 . A A . 51 SER O 1 1
15 24398 1 1 71 SER OG O -18.067 -0.390 -2.936 1.00 . A A . 51 SER OG 1 1
15 24399 1 1 72 PHE C C -16.905 -4.244 -1.019 1.00 . A A . 52 PHE C 1 1
15 24400 1 1 72 PHE CA C -15.534 -3.734 -1.431 1.00 . A A . 52 PHE CA 1 1
15 24401 1 1 72 PHE CB C -14.626 -3.688 -0.205 1.00 . A A . 52 PHE CB 1 1
15 24402 1 1 72 PHE CD1 C -13.474 -5.902 0.010 1.00 . A A . 52 PHE CD1 1 1
15 24403 1 1 72 PHE CD2 C -15.337 -5.450 1.425 1.00 . A A . 52 PHE CD2 1 1
15 24404 1 1 72 PHE CE1 C -13.346 -7.153 0.577 1.00 . A A . 52 PHE CE1 1 1
15 24405 1 1 72 PHE CE2 C -15.212 -6.696 1.998 1.00 . A A . 52 PHE CE2 1 1
15 24406 1 1 72 PHE CG C -14.471 -5.038 0.427 1.00 . A A . 52 PHE CG 1 1
15 24407 1 1 72 PHE CZ C -14.218 -7.549 1.573 1.00 . A A . 52 PHE CZ 1 1
15 24408 1 1 72 PHE H H -15.698 -1.635 -1.483 1.00 . A A . 52 PHE H 1 1
15 24409 1 1 72 PHE HA H -15.112 -4.414 -2.158 1.00 . A A . 52 PHE HA 1 1
15 24410 1 1 72 PHE HB2 H -13.646 -3.327 -0.488 1.00 . A A . 52 PHE HB2 1 1
15 24411 1 1 72 PHE HB3 H -15.054 -3.022 0.530 1.00 . A A . 52 PHE HB3 1 1
15 24412 1 1 72 PHE HD1 H -12.794 -5.591 -0.768 1.00 . A A . 52 PHE HD1 1 1
15 24413 1 1 72 PHE HD2 H -16.119 -4.783 1.756 1.00 . A A . 52 PHE HD2 1 1
15 24414 1 1 72 PHE HE1 H -12.564 -7.820 0.244 1.00 . A A . 52 PHE HE1 1 1
15 24415 1 1 72 PHE HE2 H -15.895 -7.004 2.777 1.00 . A A . 52 PHE HE2 1 1
15 24416 1 1 72 PHE HZ H -14.121 -8.528 2.017 1.00 . A A . 52 PHE HZ 1 1
15 24417 1 1 72 PHE N N -15.650 -2.434 -2.050 1.00 . A A . 52 PHE N 1 1
15 24418 1 1 72 PHE O O -17.635 -3.564 -0.283 1.00 . A A . 52 PHE O 1 1
15 24419 1 1 73 PHE C C -18.313 -7.149 -0.083 1.00 . A A . 53 PHE C 1 1
15 24420 1 1 73 PHE CA C -18.481 -6.099 -1.166 1.00 . A A . 53 PHE CA 1 1
15 24421 1 1 73 PHE CB C -19.043 -6.778 -2.413 1.00 . A A . 53 PHE CB 1 1
15 24422 1 1 73 PHE CD1 C -21.474 -6.202 -2.503 1.00 . A A . 53 PHE CD1 1 1
15 24423 1 1 73 PHE CD2 C -20.024 -5.250 -4.135 1.00 . A A . 53 PHE CD2 1 1
15 24424 1 1 73 PHE CE1 C -22.550 -5.550 -3.071 1.00 . A A . 53 PHE CE1 1 1
15 24425 1 1 73 PHE CE2 C -21.096 -4.595 -4.706 1.00 . A A . 53 PHE CE2 1 1
15 24426 1 1 73 PHE CG C -20.203 -6.059 -3.029 1.00 . A A . 53 PHE CG 1 1
15 24427 1 1 73 PHE CZ C -22.361 -4.743 -4.173 1.00 . A A . 53 PHE CZ 1 1
15 24428 1 1 73 PHE H H -16.561 -5.937 -2.016 1.00 . A A . 53 PHE H 1 1
15 24429 1 1 73 PHE HA H -19.178 -5.348 -0.828 1.00 . A A . 53 PHE HA 1 1
15 24430 1 1 73 PHE HB2 H -18.265 -6.843 -3.154 1.00 . A A . 53 PHE HB2 1 1
15 24431 1 1 73 PHE HB3 H -19.368 -7.775 -2.153 1.00 . A A . 53 PHE HB3 1 1
15 24432 1 1 73 PHE HD1 H -21.620 -6.834 -1.638 1.00 . A A . 53 PHE HD1 1 1
15 24433 1 1 73 PHE HD2 H -19.035 -5.131 -4.552 1.00 . A A . 53 PHE HD2 1 1
15 24434 1 1 73 PHE HE1 H -23.538 -5.670 -2.651 1.00 . A A . 53 PHE HE1 1 1
15 24435 1 1 73 PHE HE2 H -20.943 -3.965 -5.571 1.00 . A A . 53 PHE HE2 1 1
15 24436 1 1 73 PHE HZ H -23.199 -4.230 -4.620 1.00 . A A . 53 PHE HZ 1 1
15 24437 1 1 73 PHE N N -17.219 -5.451 -1.469 1.00 . A A . 53 PHE N 1 1
15 24438 1 1 73 PHE O O -17.347 -7.912 -0.078 1.00 . A A . 53 PHE O 1 1
15 24439 1 1 74 ARG C C -20.818 -8.437 2.201 1.00 . A A . 54 ARG C 1 1
15 24440 1 1 74 ARG CA C -19.353 -8.228 1.821 1.00 . A A . 54 ARG CA 1 1
15 24441 1 1 74 ARG CB C -18.528 -7.910 3.067 1.00 . A A . 54 ARG CB 1 1
15 24442 1 1 74 ARG CD C -17.821 -8.679 5.357 1.00 . A A . 54 ARG CD 1 1
15 24443 1 1 74 ARG CG C -18.714 -8.942 4.164 1.00 . A A . 54 ARG CG 1 1
15 24444 1 1 74 ARG CZ C -17.783 -9.855 7.532 1.00 . A A . 54 ARG CZ 1 1
15 24445 1 1 74 ARG H H -19.925 -6.449 0.837 1.00 . A A . 54 ARG H 1 1
15 24446 1 1 74 ARG HA H -18.967 -9.135 1.373 1.00 . A A . 54 ARG HA 1 1
15 24447 1 1 74 ARG HB2 H -17.482 -7.876 2.798 1.00 . A A . 54 ARG HB2 1 1
15 24448 1 1 74 ARG HB3 H -18.828 -6.946 3.451 1.00 . A A . 54 ARG HB3 1 1
15 24449 1 1 74 ARG HD2 H -16.871 -9.168 5.202 1.00 . A A . 54 ARG HD2 1 1
15 24450 1 1 74 ARG HD3 H -17.670 -7.614 5.454 1.00 . A A . 54 ARG HD3 1 1
15 24451 1 1 74 ARG HE H -19.369 -8.964 6.722 1.00 . A A . 54 ARG HE 1 1
15 24452 1 1 74 ARG HG2 H -19.743 -8.922 4.489 1.00 . A A . 54 ARG HG2 1 1
15 24453 1 1 74 ARG HG3 H -18.484 -9.919 3.762 1.00 . A A . 54 ARG HG3 1 1
15 24454 1 1 74 ARG HH11 H -16.115 -10.105 6.432 1.00 . A A . 54 ARG HH11 1 1
15 24455 1 1 74 ARG HH12 H -16.048 -10.751 8.038 1.00 . A A . 54 ARG HH12 1 1
15 24456 1 1 74 ARG HH21 H -19.330 -9.841 8.841 1.00 . A A . 54 ARG HH21 1 1
15 24457 1 1 74 ARG HH22 H -17.887 -10.605 9.419 1.00 . A A . 54 ARG HH22 1 1
15 24458 1 1 74 ARG N N -19.259 -7.172 0.830 1.00 . A A . 54 ARG N 1 1
15 24459 1 1 74 ARG NE N -18.429 -9.188 6.582 1.00 . A A . 54 ARG NE 1 1
15 24460 1 1 74 ARG NH1 N -16.557 -10.281 7.315 1.00 . A A . 54 ARG NH1 1 1
15 24461 1 1 74 ARG NH2 N -18.385 -10.132 8.684 1.00 . A A . 54 ARG NH2 1 1
15 24462 1 1 74 ARG O O -21.507 -7.483 2.566 1.00 . A A . 54 ARG O 1 1
15 24463 1 1 75 HIS C C -23.648 -9.178 1.499 1.00 . A A . 55 HIS C 1 1
15 24464 1 1 75 HIS CA C -22.696 -10.015 2.347 1.00 . A A . 55 HIS CA 1 1
15 24465 1 1 75 HIS CB C -23.040 -9.864 3.825 1.00 . A A . 55 HIS CB 1 1
15 24466 1 1 75 HIS CD2 C -21.462 -11.511 5.027 1.00 . A A . 55 HIS CD2 1 1
15 24467 1 1 75 HIS CE1 C -22.923 -12.941 5.731 1.00 . A A . 55 HIS CE1 1 1
15 24468 1 1 75 HIS CG C -22.677 -11.066 4.625 1.00 . A A . 55 HIS CG 1 1
15 24469 1 1 75 HIS H H -20.659 -10.405 1.891 1.00 . A A . 55 HIS H 1 1
15 24470 1 1 75 HIS HA H -22.826 -11.051 2.072 1.00 . A A . 55 HIS HA 1 1
15 24471 1 1 75 HIS HB2 H -22.504 -9.018 4.229 1.00 . A A . 55 HIS HB2 1 1
15 24472 1 1 75 HIS HB3 H -24.102 -9.698 3.929 1.00 . A A . 55 HIS HB3 1 1
15 24473 1 1 75 HIS HD1 H -24.566 -11.951 4.956 1.00 . A A . 55 HIS HD1 1 1
15 24474 1 1 75 HIS HD2 H -20.513 -11.031 4.838 1.00 . A A . 55 HIS HD2 1 1
15 24475 1 1 75 HIS HE1 H -23.375 -13.810 6.196 1.00 . A A . 55 HIS HE1 1 1
15 24476 1 1 75 HIS N N -21.286 -9.678 2.105 1.00 . A A . 55 HIS N 1 1
15 24477 1 1 75 HIS ND1 N -23.594 -11.988 5.083 1.00 . A A . 55 HIS ND1 1 1
15 24478 1 1 75 HIS NE2 N -21.629 -12.697 5.725 1.00 . A A . 55 HIS NE2 1 1
15 24479 1 1 75 HIS O O -24.772 -8.889 1.912 1.00 . A A . 55 HIS O 1 1
15 24480 1 1 76 GLY C C -24.128 -6.573 -0.147 1.00 . A A . 56 GLY C 1 1
15 24481 1 1 76 GLY CA C -24.036 -8.025 -0.579 1.00 . A A . 56 GLY CA 1 1
15 24482 1 1 76 GLY H H -22.325 -9.123 0.004 1.00 . A A . 56 GLY H 1 1
15 24483 1 1 76 GLY HA2 H -23.621 -8.067 -1.575 1.00 . A A . 56 GLY HA2 1 1
15 24484 1 1 76 GLY HA3 H -25.030 -8.446 -0.597 1.00 . A A . 56 GLY HA3 1 1
15 24485 1 1 76 GLY N N -23.209 -8.820 0.303 1.00 . A A . 56 GLY N 1 1
15 24486 1 1 76 GLY O O -24.940 -5.813 -0.677 1.00 . A A . 56 GLY O 1 1
15 24487 1 1 77 ASN C C -21.938 -4.184 0.883 1.00 . A A . 57 ASN C 1 1
15 24488 1 1 77 ASN CA C -23.265 -4.798 1.268 1.00 . A A . 57 ASN CA 1 1
15 24489 1 1 77 ASN CB C -23.446 -4.664 2.786 1.00 . A A . 57 ASN CB 1 1
15 24490 1 1 77 ASN CG C -24.595 -5.480 3.325 1.00 . A A . 57 ASN CG 1 1
15 24491 1 1 77 ASN H H -22.715 -6.843 1.246 1.00 . A A . 57 ASN H 1 1
15 24492 1 1 77 ASN HA H -24.056 -4.261 0.766 1.00 . A A . 57 ASN HA 1 1
15 24493 1 1 77 ASN HB2 H -22.543 -4.991 3.278 1.00 . A A . 57 ASN HB2 1 1
15 24494 1 1 77 ASN HB3 H -23.623 -3.626 3.026 1.00 . A A . 57 ASN HB3 1 1
15 24495 1 1 77 ASN HD21 H -23.321 -6.890 3.876 1.00 . A A . 57 ASN HD21 1 1
15 24496 1 1 77 ASN HD22 H -24.990 -7.203 4.219 1.00 . A A . 57 ASN HD22 1 1
15 24497 1 1 77 ASN N N -23.309 -6.185 0.823 1.00 . A A . 57 ASN N 1 1
15 24498 1 1 77 ASN ND2 N -24.272 -6.640 3.862 1.00 . A A . 57 ASN ND2 1 1
15 24499 1 1 77 ASN O O -21.039 -4.875 0.398 1.00 . A A . 57 ASN O 1 1
15 24500 1 1 77 ASN OD1 O -25.752 -5.059 3.287 1.00 . A A . 57 ASN OD1 1 1
15 24501 1 1 78 ILE C C -19.852 -1.798 2.060 1.00 . A A . 58 ILE C 1 1
15 24502 1 1 78 ILE CA C -20.604 -2.168 0.798 1.00 . A A . 58 ILE CA 1 1
15 24503 1 1 78 ILE CB C -20.918 -0.898 -0.017 1.00 . A A . 58 ILE CB 1 1
15 24504 1 1 78 ILE CD1 C -20.454 -1.986 -2.275 1.00 . A A . 58 ILE CD1 1 1
15 24505 1 1 78 ILE CG1 C -21.466 -1.298 -1.386 1.00 . A A . 58 ILE CG1 1 1
15 24506 1 1 78 ILE CG2 C -19.682 -0.015 -0.156 1.00 . A A . 58 ILE CG2 1 1
15 24507 1 1 78 ILE H H -22.559 -2.419 1.548 1.00 . A A . 58 ILE H 1 1
15 24508 1 1 78 ILE HA H -19.981 -2.813 0.195 1.00 . A A . 58 ILE HA 1 1
15 24509 1 1 78 ILE HB H -21.672 -0.335 0.512 1.00 . A A . 58 ILE HB 1 1
15 24510 1 1 78 ILE HD11 H -20.078 -2.867 -1.777 1.00 . A A . 58 ILE HD11 1 1
15 24511 1 1 78 ILE HD12 H -19.634 -1.308 -2.479 1.00 . A A . 58 ILE HD12 1 1
15 24512 1 1 78 ILE HD13 H -20.925 -2.270 -3.204 1.00 . A A . 58 ILE HD13 1 1
15 24513 1 1 78 ILE HG12 H -22.283 -1.984 -1.240 1.00 . A A . 58 ILE HG12 1 1
15 24514 1 1 78 ILE HG13 H -21.822 -0.418 -1.901 1.00 . A A . 58 ILE HG13 1 1
15 24515 1 1 78 ILE HG21 H -18.908 -0.560 -0.676 1.00 . A A . 58 ILE HG21 1 1
15 24516 1 1 78 ILE HG22 H -19.327 0.265 0.826 1.00 . A A . 58 ILE HG22 1 1
15 24517 1 1 78 ILE HG23 H -19.935 0.873 -0.715 1.00 . A A . 58 ILE HG23 1 1
15 24518 1 1 78 ILE N N -21.816 -2.895 1.124 1.00 . A A . 58 ILE N 1 1
15 24519 1 1 78 ILE O O -20.356 -1.064 2.911 1.00 . A A . 58 ILE O 1 1
15 24520 1 1 79 VAL C C -16.862 -0.865 2.946 1.00 . A A . 59 VAL C 1 1
15 24521 1 1 79 VAL CA C -17.802 -2.007 3.316 1.00 . A A . 59 VAL CA 1 1
15 24522 1 1 79 VAL CB C -16.971 -3.217 3.801 1.00 . A A . 59 VAL CB 1 1
15 24523 1 1 79 VAL CG1 C -16.101 -2.822 4.983 1.00 . A A . 59 VAL CG1 1 1
15 24524 1 1 79 VAL CG2 C -17.867 -4.389 4.173 1.00 . A A . 59 VAL CG2 1 1
15 24525 1 1 79 VAL H H -18.342 -2.964 1.499 1.00 . A A . 59 VAL H 1 1
15 24526 1 1 79 VAL HA H -18.439 -1.686 4.128 1.00 . A A . 59 VAL HA 1 1
15 24527 1 1 79 VAL HB H -16.324 -3.526 2.995 1.00 . A A . 59 VAL HB 1 1
15 24528 1 1 79 VAL HG11 H -15.325 -2.151 4.648 1.00 . A A . 59 VAL HG11 1 1
15 24529 1 1 79 VAL HG12 H -15.657 -3.704 5.419 1.00 . A A . 59 VAL HG12 1 1
15 24530 1 1 79 VAL HG13 H -16.708 -2.323 5.725 1.00 . A A . 59 VAL HG13 1 1
15 24531 1 1 79 VAL HG21 H -18.397 -4.731 3.296 1.00 . A A . 59 VAL HG21 1 1
15 24532 1 1 79 VAL HG22 H -18.577 -4.076 4.924 1.00 . A A . 59 VAL HG22 1 1
15 24533 1 1 79 VAL HG23 H -17.259 -5.194 4.565 1.00 . A A . 59 VAL HG23 1 1
15 24534 1 1 79 VAL N N -18.656 -2.336 2.187 1.00 . A A . 59 VAL N 1 1
15 24535 1 1 79 VAL O O -16.590 0.022 3.757 1.00 . A A . 59 VAL O 1 1
15 24536 1 1 80 ALA C C -15.892 0.690 -0.111 1.00 . A A . 60 ALA C 1 1
15 24537 1 1 80 ALA CA C -15.464 0.152 1.238 1.00 . A A . 60 ALA CA 1 1
15 24538 1 1 80 ALA CB C -14.048 -0.393 1.136 1.00 . A A . 60 ALA CB 1 1
15 24539 1 1 80 ALA H H -16.665 -1.598 1.091 1.00 . A A . 60 ALA H 1 1
15 24540 1 1 80 ALA HA H -15.464 0.958 1.957 1.00 . A A . 60 ALA HA 1 1
15 24541 1 1 80 ALA HB1 H -13.727 -0.750 2.102 1.00 . A A . 60 ALA HB1 1 1
15 24542 1 1 80 ALA HB2 H -13.383 0.397 0.804 1.00 . A A . 60 ALA HB2 1 1
15 24543 1 1 80 ALA HB3 H -14.022 -1.204 0.422 1.00 . A A . 60 ALA HB3 1 1
15 24544 1 1 80 ALA N N -16.383 -0.880 1.708 1.00 . A A . 60 ALA N 1 1
15 24545 1 1 80 ALA O O -16.336 -0.068 -0.966 1.00 . A A . 60 ALA O 1 1
15 24546 1 1 81 TYR C C -14.945 3.671 -1.866 1.00 . A A . 61 TYR C 1 1
15 24547 1 1 81 TYR CA C -15.988 2.588 -1.603 1.00 . A A . 61 TYR CA 1 1
15 24548 1 1 81 TYR CB C -17.403 3.167 -1.721 1.00 . A A . 61 TYR CB 1 1
15 24549 1 1 81 TYR CD1 C -18.254 2.683 -4.045 1.00 . A A . 61 TYR CD1 1 1
15 24550 1 1 81 TYR CD2 C -17.552 4.905 -3.552 1.00 . A A . 61 TYR CD2 1 1
15 24551 1 1 81 TYR CE1 C -18.548 3.055 -5.342 1.00 . A A . 61 TYR CE1 1 1
15 24552 1 1 81 TYR CE2 C -17.850 5.288 -4.846 1.00 . A A . 61 TYR CE2 1 1
15 24553 1 1 81 TYR CG C -17.750 3.597 -3.131 1.00 . A A . 61 TYR CG 1 1
15 24554 1 1 81 TYR CZ C -18.347 4.360 -5.738 1.00 . A A . 61 TYR CZ 1 1
15 24555 1 1 81 TYR H H -15.549 2.575 0.466 1.00 . A A . 61 TYR H 1 1
15 24556 1 1 81 TYR HA H -15.868 1.809 -2.343 1.00 . A A . 61 TYR HA 1 1
15 24557 1 1 81 TYR HB2 H -18.116 2.416 -1.416 1.00 . A A . 61 TYR HB2 1 1
15 24558 1 1 81 TYR HB3 H -17.492 4.027 -1.077 1.00 . A A . 61 TYR HB3 1 1
15 24559 1 1 81 TYR HD1 H -18.412 1.662 -3.732 1.00 . A A . 61 TYR HD1 1 1
15 24560 1 1 81 TYR HD2 H -17.163 5.628 -2.853 1.00 . A A . 61 TYR HD2 1 1
15 24561 1 1 81 TYR HE1 H -18.940 2.326 -6.036 1.00 . A A . 61 TYR HE1 1 1
15 24562 1 1 81 TYR HE2 H -17.691 6.310 -5.156 1.00 . A A . 61 TYR HE2 1 1
15 24563 1 1 81 TYR HH H -19.502 4.415 -7.294 1.00 . A A . 61 TYR HH 1 1
15 24564 1 1 81 TYR N N -15.771 1.993 -0.298 1.00 . A A . 61 TYR N 1 1
15 24565 1 1 81 TYR O O -14.625 4.471 -0.982 1.00 . A A . 61 TYR O 1 1
15 24566 1 1 81 TYR OH O -18.623 4.737 -7.034 1.00 . A A . 61 TYR OH 1 1
15 24567 1 1 82 GLY C C -13.545 4.986 -4.942 1.00 . A A . 62 GLY C 1 1
15 24568 1 1 82 GLY CA C -13.434 4.664 -3.469 1.00 . A A . 62 GLY CA 1 1
15 24569 1 1 82 GLY H H -14.633 2.944 -3.703 1.00 . A A . 62 GLY H 1 1
15 24570 1 1 82 GLY HA2 H -13.605 5.563 -2.896 1.00 . A A . 62 GLY HA2 1 1
15 24571 1 1 82 GLY HA3 H -12.439 4.299 -3.264 1.00 . A A . 62 GLY HA3 1 1
15 24572 1 1 82 GLY N N -14.394 3.662 -3.070 1.00 . A A . 62 GLY N 1 1
15 24573 1 1 82 GLY O O -13.210 4.163 -5.790 1.00 . A A . 62 GLY O 1 1
15 24574 1 1 83 LYS C C -13.137 7.550 -7.064 1.00 . A A . 63 LYS C 1 1
15 24575 1 1 83 LYS CA C -14.236 6.592 -6.622 1.00 . A A . 63 LYS CA 1 1
15 24576 1 1 83 LYS CB C -15.598 7.269 -6.750 1.00 . A A . 63 LYS CB 1 1
15 24577 1 1 83 LYS CD C -17.256 8.456 -8.206 1.00 . A A . 63 LYS CD 1 1
15 24578 1 1 83 LYS CE C -18.427 7.731 -7.561 1.00 . A A . 63 LYS CE 1 1
15 24579 1 1 83 LYS CG C -15.992 7.611 -8.176 1.00 . A A . 63 LYS CG 1 1
15 24580 1 1 83 LYS H H -14.247 6.803 -4.523 1.00 . A A . 63 LYS H 1 1
15 24581 1 1 83 LYS HA H -14.213 5.712 -7.247 1.00 . A A . 63 LYS HA 1 1
15 24582 1 1 83 LYS HB2 H -16.351 6.611 -6.342 1.00 . A A . 63 LYS HB2 1 1
15 24583 1 1 83 LYS HB3 H -15.584 8.184 -6.176 1.00 . A A . 63 LYS HB3 1 1
15 24584 1 1 83 LYS HD2 H -17.071 9.371 -7.664 1.00 . A A . 63 LYS HD2 1 1
15 24585 1 1 83 LYS HD3 H -17.501 8.682 -9.232 1.00 . A A . 63 LYS HD3 1 1
15 24586 1 1 83 LYS HE2 H -18.659 6.857 -8.150 1.00 . A A . 63 LYS HE2 1 1
15 24587 1 1 83 LYS HE3 H -18.139 7.425 -6.566 1.00 . A A . 63 LYS HE3 1 1
15 24588 1 1 83 LYS HG2 H -15.189 8.164 -8.640 1.00 . A A . 63 LYS HG2 1 1
15 24589 1 1 83 LYS HG3 H -16.167 6.696 -8.722 1.00 . A A . 63 LYS HG3 1 1
15 24590 1 1 83 LYS HZ1 H -20.384 8.091 -6.931 1.00 . A A . 63 LYS HZ1 1 1
15 24591 1 1 83 LYS HZ2 H -20.009 8.796 -8.423 1.00 . A A . 63 LYS HZ2 1 1
15 24592 1 1 83 LYS HZ3 H -19.418 9.483 -6.987 1.00 . A A . 63 LYS HZ3 1 1
15 24593 1 1 83 LYS N N -14.027 6.179 -5.245 1.00 . A A . 63 LYS N 1 1
15 24594 1 1 83 LYS NZ N -19.642 8.585 -7.470 1.00 . A A . 63 LYS NZ 1 1
15 24595 1 1 83 LYS O O -12.987 8.634 -6.499 1.00 . A A . 63 LYS O 1 1
15 24596 1 1 84 SER C C -11.078 7.737 -10.066 1.00 . A A . 64 SER C 1 1
15 24597 1 1 84 SER CA C -11.299 7.988 -8.579 1.00 . A A . 64 SER CA 1 1
15 24598 1 1 84 SER CB C -10.004 7.736 -7.800 1.00 . A A . 64 SER CB 1 1
15 24599 1 1 84 SER H H -12.540 6.278 -8.485 1.00 . A A . 64 SER H 1 1
15 24600 1 1 84 SER HA H -11.590 9.017 -8.444 1.00 . A A . 64 SER HA 1 1
15 24601 1 1 84 SER HB2 H -10.175 7.932 -6.752 1.00 . A A . 64 SER HB2 1 1
15 24602 1 1 84 SER HB3 H -9.703 6.706 -7.929 1.00 . A A . 64 SER HB3 1 1
15 24603 1 1 84 SER HG H -8.451 8.907 -7.489 1.00 . A A . 64 SER HG 1 1
15 24604 1 1 84 SER N N -12.373 7.153 -8.069 1.00 . A A . 64 SER N 1 1
15 24605 1 1 84 SER O O -11.615 6.786 -10.634 1.00 . A A . 64 SER O 1 1
15 24606 1 1 84 SER OG O -8.954 8.579 -8.254 1.00 . A A . 64 SER OG 1 1
15 24607 1 1 85 ARG C C -8.781 7.548 -12.297 1.00 . A A . 65 ARG C 1 1
15 24608 1 1 85 ARG CA C -9.973 8.478 -12.100 1.00 . A A . 65 ARG CA 1 1
15 24609 1 1 85 ARG CB C -9.688 9.862 -12.689 1.00 . A A . 65 ARG CB 1 1
15 24610 1 1 85 ARG CD C -8.564 12.086 -12.335 1.00 . A A . 65 ARG CD 1 1
15 24611 1 1 85 ARG CG C -8.570 10.607 -11.978 1.00 . A A . 65 ARG CG 1 1
15 24612 1 1 85 ARG CZ C -9.923 13.494 -10.823 1.00 . A A . 65 ARG CZ 1 1
15 24613 1 1 85 ARG H H -9.895 9.335 -10.170 1.00 . A A . 65 ARG H 1 1
15 24614 1 1 85 ARG HA H -10.832 8.055 -12.597 1.00 . A A . 65 ARG HA 1 1
15 24615 1 1 85 ARG HB2 H -9.412 9.749 -13.728 1.00 . A A . 65 ARG HB2 1 1
15 24616 1 1 85 ARG HB3 H -10.586 10.458 -12.627 1.00 . A A . 65 ARG HB3 1 1
15 24617 1 1 85 ARG HD2 H -7.733 12.559 -11.836 1.00 . A A . 65 ARG HD2 1 1
15 24618 1 1 85 ARG HD3 H -8.446 12.185 -13.404 1.00 . A A . 65 ARG HD3 1 1
15 24619 1 1 85 ARG HE H -10.587 12.645 -12.516 1.00 . A A . 65 ARG HE 1 1
15 24620 1 1 85 ARG HG2 H -8.707 10.507 -10.911 1.00 . A A . 65 ARG HG2 1 1
15 24621 1 1 85 ARG HG3 H -7.623 10.171 -12.263 1.00 . A A . 65 ARG HG3 1 1
15 24622 1 1 85 ARG HH11 H -8.001 13.251 -10.231 1.00 . A A . 65 ARG HH11 1 1
15 24623 1 1 85 ARG HH12 H -8.980 14.224 -9.176 1.00 . A A . 65 ARG HH12 1 1
15 24624 1 1 85 ARG HH21 H -11.882 13.932 -11.135 1.00 . A A . 65 ARG HH21 1 1
15 24625 1 1 85 ARG HH22 H -11.185 14.609 -9.687 1.00 . A A . 65 ARG HH22 1 1
15 24626 1 1 85 ARG N N -10.288 8.599 -10.686 1.00 . A A . 65 ARG N 1 1
15 24627 1 1 85 ARG NE N -9.802 12.753 -11.928 1.00 . A A . 65 ARG NE 1 1
15 24628 1 1 85 ARG NH1 N -8.882 13.669 -10.016 1.00 . A A . 65 ARG NH1 1 1
15 24629 1 1 85 ARG NH2 N -11.085 14.058 -10.527 1.00 . A A . 65 ARG NH2 1 1
15 24630 1 1 85 ARG O O -8.452 7.162 -13.419 1.00 . A A . 65 ARG O 1 1
15 24631 1 1 86 LYS C C -7.478 4.921 -10.639 1.00 . A A . 66 LYS C 1 1
15 24632 1 1 86 LYS CA C -7.027 6.253 -11.223 1.00 . A A . 66 LYS CA 1 1
15 24633 1 1 86 LYS CB C -5.844 6.769 -10.396 1.00 . A A . 66 LYS CB 1 1
15 24634 1 1 86 LYS CD C -4.742 8.337 -12.028 1.00 . A A . 66 LYS CD 1 1
15 24635 1 1 86 LYS CE C -3.557 9.289 -11.951 1.00 . A A . 66 LYS CE 1 1
15 24636 1 1 86 LYS CG C -5.422 8.200 -10.680 1.00 . A A . 66 LYS CG 1 1
15 24637 1 1 86 LYS H H -8.428 7.562 -10.331 1.00 . A A . 66 LYS H 1 1
15 24638 1 1 86 LYS HA H -6.722 6.114 -12.249 1.00 . A A . 66 LYS HA 1 1
15 24639 1 1 86 LYS HB2 H -6.101 6.702 -9.352 1.00 . A A . 66 LYS HB2 1 1
15 24640 1 1 86 LYS HB3 H -4.994 6.128 -10.583 1.00 . A A . 66 LYS HB3 1 1
15 24641 1 1 86 LYS HD2 H -4.392 7.365 -12.342 1.00 . A A . 66 LYS HD2 1 1
15 24642 1 1 86 LYS HD3 H -5.454 8.718 -12.745 1.00 . A A . 66 LYS HD3 1 1
15 24643 1 1 86 LYS HE2 H -2.811 8.859 -11.300 1.00 . A A . 66 LYS HE2 1 1
15 24644 1 1 86 LYS HE3 H -3.142 9.405 -12.941 1.00 . A A . 66 LYS HE3 1 1
15 24645 1 1 86 LYS HG2 H -6.298 8.831 -10.667 1.00 . A A . 66 LYS HG2 1 1
15 24646 1 1 86 LYS HG3 H -4.737 8.519 -9.907 1.00 . A A . 66 LYS HG3 1 1
15 24647 1 1 86 LYS HZ1 H -4.556 11.120 -12.108 1.00 . A A . 66 LYS HZ1 1 1
15 24648 1 1 86 LYS HZ2 H -3.084 11.204 -11.265 1.00 . A A . 66 LYS HZ2 1 1
15 24649 1 1 86 LYS HZ3 H -4.445 10.529 -10.521 1.00 . A A . 66 LYS HZ3 1 1
15 24650 1 1 86 LYS N N -8.137 7.192 -11.193 1.00 . A A . 66 LYS N 1 1
15 24651 1 1 86 LYS NZ N -3.937 10.627 -11.426 1.00 . A A . 66 LYS NZ 1 1
15 24652 1 1 86 LYS O O -8.042 4.891 -9.543 1.00 . A A . 66 LYS O 1 1
15 24653 1 1 87 VAL C C -6.896 2.248 -9.506 1.00 . A A . 67 VAL C 1 1
15 24654 1 1 87 VAL CA C -7.550 2.495 -10.870 1.00 . A A . 67 VAL CA 1 1
15 24655 1 1 87 VAL CB C -7.101 1.406 -11.886 1.00 . A A . 67 VAL CB 1 1
15 24656 1 1 87 VAL CG1 C -5.606 1.467 -12.146 1.00 . A A . 67 VAL CG1 1 1
15 24657 1 1 87 VAL CG2 C -7.490 0.014 -11.421 1.00 . A A . 67 VAL CG2 1 1
15 24658 1 1 87 VAL H H -6.837 3.931 -12.254 1.00 . A A . 67 VAL H 1 1
15 24659 1 1 87 VAL HA H -8.622 2.434 -10.758 1.00 . A A . 67 VAL HA 1 1
15 24660 1 1 87 VAL HB H -7.608 1.597 -12.821 1.00 . A A . 67 VAL HB 1 1
15 24661 1 1 87 VAL HG11 H -5.347 2.441 -12.531 1.00 . A A . 67 VAL HG11 1 1
15 24662 1 1 87 VAL HG12 H -5.336 0.711 -12.866 1.00 . A A . 67 VAL HG12 1 1
15 24663 1 1 87 VAL HG13 H -5.076 1.289 -11.221 1.00 . A A . 67 VAL HG13 1 1
15 24664 1 1 87 VAL HG21 H -8.558 -0.110 -11.510 1.00 . A A . 67 VAL HG21 1 1
15 24665 1 1 87 VAL HG22 H -7.197 -0.115 -10.390 1.00 . A A . 67 VAL HG22 1 1
15 24666 1 1 87 VAL HG23 H -6.988 -0.722 -12.033 1.00 . A A . 67 VAL HG23 1 1
15 24667 1 1 87 VAL N N -7.231 3.833 -11.359 1.00 . A A . 67 VAL N 1 1
15 24668 1 1 87 VAL O O -7.526 1.736 -8.586 1.00 . A A . 67 VAL O 1 1
15 24669 1 1 88 ALA C C -5.299 3.420 -7.058 1.00 . A A . 68 ALA C 1 1
15 24670 1 1 88 ALA CA C -4.870 2.463 -8.166 1.00 . A A . 68 ALA CA 1 1
15 24671 1 1 88 ALA CB C -3.390 2.635 -8.459 1.00 . A A . 68 ALA CB 1 1
15 24672 1 1 88 ALA H H -5.207 3.077 -10.151 1.00 . A A . 68 ALA H 1 1
15 24673 1 1 88 ALA HA H -5.025 1.447 -7.831 1.00 . A A . 68 ALA HA 1 1
15 24674 1 1 88 ALA HB1 H -2.821 2.426 -7.567 1.00 . A A . 68 ALA HB1 1 1
15 24675 1 1 88 ALA HB2 H -3.204 3.650 -8.780 1.00 . A A . 68 ALA HB2 1 1
15 24676 1 1 88 ALA HB3 H -3.097 1.951 -9.242 1.00 . A A . 68 ALA HB3 1 1
15 24677 1 1 88 ALA N N -5.639 2.654 -9.383 1.00 . A A . 68 ALA N 1 1
15 24678 1 1 88 ALA O O -5.270 3.059 -5.887 1.00 . A A . 68 ALA O 1 1
15 24679 1 1 89 ASN C C -7.458 5.277 -5.853 1.00 . A A . 69 ASN C 1 1
15 24680 1 1 89 ASN CA C -6.096 5.632 -6.423 1.00 . A A . 69 ASN CA 1 1
15 24681 1 1 89 ASN CB C -6.138 7.043 -7.019 1.00 . A A . 69 ASN CB 1 1
15 24682 1 1 89 ASN CG C -6.511 8.110 -5.999 1.00 . A A . 69 ASN CG 1 1
15 24683 1 1 89 ASN H H -5.724 4.869 -8.371 1.00 . A A . 69 ASN H 1 1
15 24684 1 1 89 ASN HA H -5.370 5.608 -5.624 1.00 . A A . 69 ASN HA 1 1
15 24685 1 1 89 ASN HB2 H -5.167 7.287 -7.420 1.00 . A A . 69 ASN HB2 1 1
15 24686 1 1 89 ASN HB3 H -6.867 7.068 -7.815 1.00 . A A . 69 ASN HB3 1 1
15 24687 1 1 89 ASN HD21 H -5.610 7.102 -4.549 1.00 . A A . 69 ASN HD21 1 1
15 24688 1 1 89 ASN HD22 H -6.347 8.590 -4.084 1.00 . A A . 69 ASN HD22 1 1
15 24689 1 1 89 ASN N N -5.692 4.639 -7.421 1.00 . A A . 69 ASN N 1 1
15 24690 1 1 89 ASN ND2 N -6.116 7.913 -4.753 1.00 . A A . 69 ASN ND2 1 1
15 24691 1 1 89 ASN O O -7.661 5.312 -4.642 1.00 . A A . 69 ASN O 1 1
15 24692 1 1 89 ASN OD1 O -7.148 9.108 -6.335 1.00 . A A . 69 ASN OD1 1 1
15 24693 1 1 90 ALA C C -9.581 3.265 -5.428 1.00 . A A . 70 ALA C 1 1
15 24694 1 1 90 ALA CA C -9.704 4.477 -6.335 1.00 . A A . 70 ALA CA 1 1
15 24695 1 1 90 ALA CB C -10.505 4.123 -7.570 1.00 . A A . 70 ALA CB 1 1
15 24696 1 1 90 ALA H H -8.166 4.983 -7.697 1.00 . A A . 70 ALA H 1 1
15 24697 1 1 90 ALA HA H -10.202 5.279 -5.810 1.00 . A A . 70 ALA HA 1 1
15 24698 1 1 90 ALA HB1 H -11.472 3.744 -7.278 1.00 . A A . 70 ALA HB1 1 1
15 24699 1 1 90 ALA HB2 H -9.973 3.365 -8.134 1.00 . A A . 70 ALA HB2 1 1
15 24700 1 1 90 ALA HB3 H -10.630 5.005 -8.181 1.00 . A A . 70 ALA HB3 1 1
15 24701 1 1 90 ALA N N -8.381 4.932 -6.737 1.00 . A A . 70 ALA N 1 1
15 24702 1 1 90 ALA O O -10.197 3.184 -4.363 1.00 . A A . 70 ALA O 1 1
15 24703 1 1 91 LYS C C -7.821 1.488 -3.789 1.00 . A A . 71 LYS C 1 1
15 24704 1 1 91 LYS CA C -8.434 1.134 -5.141 1.00 . A A . 71 LYS CA 1 1
15 24705 1 1 91 LYS CB C -7.454 0.332 -5.988 1.00 . A A . 71 LYS CB 1 1
15 24706 1 1 91 LYS CD C -6.854 -1.887 -6.918 1.00 . A A . 71 LYS CD 1 1
15 24707 1 1 91 LYS CE C -5.520 -1.324 -7.365 1.00 . A A . 71 LYS CE 1 1
15 24708 1 1 91 LYS CG C -7.403 -1.151 -5.706 1.00 . A A . 71 LYS CG 1 1
15 24709 1 1 91 LYS H H -8.339 2.473 -6.756 1.00 . A A . 71 LYS H 1 1
15 24710 1 1 91 LYS HA H -9.340 0.564 -4.996 1.00 . A A . 71 LYS HA 1 1
15 24711 1 1 91 LYS HB2 H -7.718 0.460 -7.027 1.00 . A A . 71 LYS HB2 1 1
15 24712 1 1 91 LYS HB3 H -6.466 0.736 -5.832 1.00 . A A . 71 LYS HB3 1 1
15 24713 1 1 91 LYS HD2 H -6.730 -2.927 -6.676 1.00 . A A . 71 LYS HD2 1 1
15 24714 1 1 91 LYS HD3 H -7.556 -1.782 -7.735 1.00 . A A . 71 LYS HD3 1 1
15 24715 1 1 91 LYS HE2 H -5.665 -0.291 -7.657 1.00 . A A . 71 LYS HE2 1 1
15 24716 1 1 91 LYS HE3 H -4.828 -1.369 -6.537 1.00 . A A . 71 LYS HE3 1 1
15 24717 1 1 91 LYS HG2 H -6.763 -1.330 -4.855 1.00 . A A . 71 LYS HG2 1 1
15 24718 1 1 91 LYS HG3 H -8.401 -1.509 -5.498 1.00 . A A . 71 LYS HG3 1 1
15 24719 1 1 91 LYS HZ1 H -5.692 -2.224 -9.244 1.00 . A A . 71 LYS HZ1 1 1
15 24720 1 1 91 LYS HZ2 H -4.608 -3.009 -8.203 1.00 . A A . 71 LYS HZ2 1 1
15 24721 1 1 91 LYS HZ3 H -4.165 -1.551 -8.939 1.00 . A A . 71 LYS HZ3 1 1
15 24722 1 1 91 LYS N N -8.752 2.341 -5.876 1.00 . A A . 71 LYS N 1 1
15 24723 1 1 91 LYS NZ N -4.958 -2.078 -8.515 1.00 . A A . 71 LYS NZ 1 1
15 24724 1 1 91 LYS O O -8.140 0.888 -2.773 1.00 . A A . 71 LYS O 1 1
15 24725 1 1 92 TYR C C -7.332 3.482 -1.576 1.00 . A A . 72 TYR C 1 1
15 24726 1 1 92 TYR CA C -6.302 2.986 -2.590 1.00 . A A . 72 TYR CA 1 1
15 24727 1 1 92 TYR CB C -5.345 4.123 -2.964 1.00 . A A . 72 TYR CB 1 1
15 24728 1 1 92 TYR CD1 C -3.742 4.476 -1.051 1.00 . A A . 72 TYR CD1 1 1
15 24729 1 1 92 TYR CD2 C -5.441 6.110 -1.414 1.00 . A A . 72 TYR CD2 1 1
15 24730 1 1 92 TYR CE1 C -3.272 5.197 0.027 1.00 . A A . 72 TYR CE1 1 1
15 24731 1 1 92 TYR CE2 C -4.977 6.837 -0.337 1.00 . A A . 72 TYR CE2 1 1
15 24732 1 1 92 TYR CG C -4.831 4.917 -1.788 1.00 . A A . 72 TYR CG 1 1
15 24733 1 1 92 TYR CZ C -3.892 6.375 0.380 1.00 . A A . 72 TYR CZ 1 1
15 24734 1 1 92 TYR H H -6.725 2.903 -4.659 1.00 . A A . 72 TYR H 1 1
15 24735 1 1 92 TYR HA H -5.736 2.179 -2.151 1.00 . A A . 72 TYR HA 1 1
15 24736 1 1 92 TYR HB2 H -4.492 3.707 -3.477 1.00 . A A . 72 TYR HB2 1 1
15 24737 1 1 92 TYR HB3 H -5.857 4.806 -3.628 1.00 . A A . 72 TYR HB3 1 1
15 24738 1 1 92 TYR HD1 H -3.258 3.552 -1.331 1.00 . A A . 72 TYR HD1 1 1
15 24739 1 1 92 TYR HD2 H -6.294 6.468 -1.980 1.00 . A A . 72 TYR HD2 1 1
15 24740 1 1 92 TYR HE1 H -2.425 4.838 0.589 1.00 . A A . 72 TYR HE1 1 1
15 24741 1 1 92 TYR HE2 H -5.465 7.760 -0.061 1.00 . A A . 72 TYR HE2 1 1
15 24742 1 1 92 TYR HH H -4.165 7.343 2.025 1.00 . A A . 72 TYR HH 1 1
15 24743 1 1 92 TYR N N -6.948 2.485 -3.799 1.00 . A A . 72 TYR N 1 1
15 24744 1 1 92 TYR O O -7.259 3.152 -0.390 1.00 . A A . 72 TYR O 1 1
15 24745 1 1 92 TYR OH O -3.421 7.095 1.452 1.00 . A A . 72 TYR OH 1 1
15 24746 1 1 93 ILE C C -10.113 3.765 -0.504 1.00 . A A . 73 ILE C 1 1
15 24747 1 1 93 ILE CA C -9.310 4.854 -1.199 1.00 . A A . 73 ILE CA 1 1
15 24748 1 1 93 ILE CB C -10.262 5.748 -2.009 1.00 . A A . 73 ILE CB 1 1
15 24749 1 1 93 ILE CD1 C -10.151 7.502 -3.837 1.00 . A A . 73 ILE CD1 1 1
15 24750 1 1 93 ILE CG1 C -9.480 6.907 -2.625 1.00 . A A . 73 ILE CG1 1 1
15 24751 1 1 93 ILE CG2 C -11.394 6.261 -1.123 1.00 . A A . 73 ILE CG2 1 1
15 24752 1 1 93 ILE H H -8.272 4.503 -3.010 1.00 . A A . 73 ILE H 1 1
15 24753 1 1 93 ILE HA H -8.826 5.464 -0.452 1.00 . A A . 73 ILE HA 1 1
15 24754 1 1 93 ILE HB H -10.695 5.153 -2.799 1.00 . A A . 73 ILE HB 1 1
15 24755 1 1 93 ILE HD11 H -10.291 6.730 -4.580 1.00 . A A . 73 ILE HD11 1 1
15 24756 1 1 93 ILE HD12 H -9.527 8.284 -4.242 1.00 . A A . 73 ILE HD12 1 1
15 24757 1 1 93 ILE HD13 H -11.108 7.910 -3.554 1.00 . A A . 73 ILE HD13 1 1
15 24758 1 1 93 ILE HG12 H -9.366 7.691 -1.891 1.00 . A A . 73 ILE HG12 1 1
15 24759 1 1 93 ILE HG13 H -8.503 6.554 -2.925 1.00 . A A . 73 ILE HG13 1 1
15 24760 1 1 93 ILE HG21 H -10.982 6.826 -0.301 1.00 . A A . 73 ILE HG21 1 1
15 24761 1 1 93 ILE HG22 H -11.957 5.420 -0.736 1.00 . A A . 73 ILE HG22 1 1
15 24762 1 1 93 ILE HG23 H -12.049 6.893 -1.705 1.00 . A A . 73 ILE HG23 1 1
15 24763 1 1 93 ILE N N -8.276 4.282 -2.052 1.00 . A A . 73 ILE N 1 1
15 24764 1 1 93 ILE O O -10.247 3.771 0.720 1.00 . A A . 73 ILE O 1 1
15 24765 1 1 94 MET C C -10.526 0.902 0.223 1.00 . A A . 74 MET C 1 1
15 24766 1 1 94 MET CA C -11.405 1.727 -0.718 1.00 . A A . 74 MET CA 1 1
15 24767 1 1 94 MET CB C -12.009 0.830 -1.805 1.00 . A A . 74 MET CB 1 1
15 24768 1 1 94 MET CE C -10.189 -2.404 -3.271 1.00 . A A . 74 MET CE 1 1
15 24769 1 1 94 MET CG C -10.975 0.118 -2.642 1.00 . A A . 74 MET CG 1 1
15 24770 1 1 94 MET H H -10.518 2.880 -2.261 1.00 . A A . 74 MET H 1 1
15 24771 1 1 94 MET HA H -12.209 2.159 -0.140 1.00 . A A . 74 MET HA 1 1
15 24772 1 1 94 MET HB2 H -12.632 0.082 -1.336 1.00 . A A . 74 MET HB2 1 1
15 24773 1 1 94 MET HB3 H -12.618 1.436 -2.460 1.00 . A A . 74 MET HB3 1 1
15 24774 1 1 94 MET HE1 H -9.332 -1.937 -3.735 1.00 . A A . 74 MET HE1 1 1
15 24775 1 1 94 MET HE2 H -10.380 -3.360 -3.737 1.00 . A A . 74 MET HE2 1 1
15 24776 1 1 94 MET HE3 H -9.993 -2.548 -2.218 1.00 . A A . 74 MET HE3 1 1
15 24777 1 1 94 MET HG2 H -10.612 0.799 -3.398 1.00 . A A . 74 MET HG2 1 1
15 24778 1 1 94 MET HG3 H -10.156 -0.174 -2.002 1.00 . A A . 74 MET HG3 1 1
15 24779 1 1 94 MET N N -10.640 2.826 -1.286 1.00 . A A . 74 MET N 1 1
15 24780 1 1 94 MET O O -10.996 0.439 1.260 1.00 . A A . 74 MET O 1 1
15 24781 1 1 94 MET SD S -11.615 -1.346 -3.459 1.00 . A A . 74 MET SD 1 1
15 24782 1 1 95 LYS C C -8.256 0.666 2.112 1.00 . A A . 75 LYS C 1 1
15 24783 1 1 95 LYS CA C -8.307 0.029 0.731 1.00 . A A . 75 LYS CA 1 1
15 24784 1 1 95 LYS CB C -6.912 0.021 0.110 1.00 . A A . 75 LYS CB 1 1
15 24785 1 1 95 LYS CD C -5.459 -0.770 -1.767 1.00 . A A . 75 LYS CD 1 1
15 24786 1 1 95 LYS CE C -5.128 -1.956 -2.657 1.00 . A A . 75 LYS CE 1 1
15 24787 1 1 95 LYS CG C -6.755 -0.982 -1.017 1.00 . A A . 75 LYS CG 1 1
15 24788 1 1 95 LYS H H -8.930 1.089 -0.995 1.00 . A A . 75 LYS H 1 1
15 24789 1 1 95 LYS HA H -8.654 -0.990 0.832 1.00 . A A . 75 LYS HA 1 1
15 24790 1 1 95 LYS HB2 H -6.698 1.006 -0.277 1.00 . A A . 75 LYS HB2 1 1
15 24791 1 1 95 LYS HB3 H -6.192 -0.218 0.878 1.00 . A A . 75 LYS HB3 1 1
15 24792 1 1 95 LYS HD2 H -5.564 0.111 -2.384 1.00 . A A . 75 LYS HD2 1 1
15 24793 1 1 95 LYS HD3 H -4.661 -0.625 -1.056 1.00 . A A . 75 LYS HD3 1 1
15 24794 1 1 95 LYS HE2 H -5.177 -2.857 -2.064 1.00 . A A . 75 LYS HE2 1 1
15 24795 1 1 95 LYS HE3 H -5.858 -2.011 -3.452 1.00 . A A . 75 LYS HE3 1 1
15 24796 1 1 95 LYS HG2 H -6.762 -1.978 -0.600 1.00 . A A . 75 LYS HG2 1 1
15 24797 1 1 95 LYS HG3 H -7.583 -0.871 -1.703 1.00 . A A . 75 LYS HG3 1 1
15 24798 1 1 95 LYS HZ1 H -3.531 -2.718 -3.773 1.00 . A A . 75 LYS HZ1 1 1
15 24799 1 1 95 LYS HZ2 H -3.059 -1.700 -2.499 1.00 . A A . 75 LYS HZ2 1 1
15 24800 1 1 95 LYS HZ3 H -3.729 -1.038 -3.912 1.00 . A A . 75 LYS HZ3 1 1
15 24801 1 1 95 LYS N N -9.248 0.734 -0.130 1.00 . A A . 75 LYS N 1 1
15 24802 1 1 95 LYS NZ N -3.770 -1.845 -3.252 1.00 . A A . 75 LYS NZ 1 1
15 24803 1 1 95 LYS O O -8.412 -0.020 3.118 1.00 . A A . 75 LYS O 1 1
15 24804 1 1 96 GLN C C -9.253 2.542 4.243 1.00 . A A . 76 GLN C 1 1
15 24805 1 1 96 GLN CA C -7.999 2.735 3.398 1.00 . A A . 76 GLN CA 1 1
15 24806 1 1 96 GLN CB C -7.795 4.225 3.114 1.00 . A A . 76 GLN CB 1 1
15 24807 1 1 96 GLN CD C -5.363 4.385 3.761 1.00 . A A . 76 GLN CD 1 1
15 24808 1 1 96 GLN CG C -6.389 4.573 2.660 1.00 . A A . 76 GLN CG 1 1
15 24809 1 1 96 GLN H H -7.987 2.473 1.294 1.00 . A A . 76 GLN H 1 1
15 24810 1 1 96 GLN HA H -7.146 2.368 3.953 1.00 . A A . 76 GLN HA 1 1
15 24811 1 1 96 GLN HB2 H -8.484 4.528 2.340 1.00 . A A . 76 GLN HB2 1 1
15 24812 1 1 96 GLN HB3 H -8.008 4.783 4.013 1.00 . A A . 76 GLN HB3 1 1
15 24813 1 1 96 GLN HE21 H -3.970 3.932 2.426 1.00 . A A . 76 GLN HE21 1 1
15 24814 1 1 96 GLN HE22 H -3.463 3.918 4.077 1.00 . A A . 76 GLN HE22 1 1
15 24815 1 1 96 GLN HG2 H -6.125 3.938 1.827 1.00 . A A . 76 GLN HG2 1 1
15 24816 1 1 96 GLN HG3 H -6.371 5.606 2.345 1.00 . A A . 76 GLN HG3 1 1
15 24817 1 1 96 GLN N N -8.072 1.985 2.144 1.00 . A A . 76 GLN N 1 1
15 24818 1 1 96 GLN NE2 N -4.143 4.042 3.383 1.00 . A A . 76 GLN NE2 1 1
15 24819 1 1 96 GLN O O -9.196 2.615 5.472 1.00 . A A . 76 GLN O 1 1
15 24820 1 1 96 GLN OE1 O -5.665 4.542 4.944 1.00 . A A . 76 GLN OE1 1 1
15 24821 1 1 97 ARG C C -11.540 0.864 5.201 1.00 . A A . 77 ARG C 1 1
15 24822 1 1 97 ARG CA C -11.641 2.074 4.277 1.00 . A A . 77 ARG CA 1 1
15 24823 1 1 97 ARG CB C -12.789 1.874 3.286 1.00 . A A . 77 ARG CB 1 1
15 24824 1 1 97 ARG CD C -13.124 4.339 2.981 1.00 . A A . 77 ARG CD 1 1
15 24825 1 1 97 ARG CG C -12.950 3.005 2.285 1.00 . A A . 77 ARG CG 1 1
15 24826 1 1 97 ARG CZ C -13.417 6.705 2.386 1.00 . A A . 77 ARG CZ 1 1
15 24827 1 1 97 ARG H H -10.357 2.247 2.601 1.00 . A A . 77 ARG H 1 1
15 24828 1 1 97 ARG HA H -11.842 2.951 4.874 1.00 . A A . 77 ARG HA 1 1
15 24829 1 1 97 ARG HB2 H -12.616 0.961 2.736 1.00 . A A . 77 ARG HB2 1 1
15 24830 1 1 97 ARG HB3 H -13.712 1.779 3.839 1.00 . A A . 77 ARG HB3 1 1
15 24831 1 1 97 ARG HD2 H -13.936 4.258 3.686 1.00 . A A . 77 ARG HD2 1 1
15 24832 1 1 97 ARG HD3 H -12.213 4.573 3.511 1.00 . A A . 77 ARG HD3 1 1
15 24833 1 1 97 ARG HE H -13.642 5.171 1.119 1.00 . A A . 77 ARG HE 1 1
15 24834 1 1 97 ARG HG2 H -12.070 3.048 1.662 1.00 . A A . 77 ARG HG2 1 1
15 24835 1 1 97 ARG HG3 H -13.819 2.809 1.673 1.00 . A A . 77 ARG HG3 1 1
15 24836 1 1 97 ARG HH11 H -12.860 6.357 4.312 1.00 . A A . 77 ARG HH11 1 1
15 24837 1 1 97 ARG HH12 H -13.104 8.028 3.897 1.00 . A A . 77 ARG HH12 1 1
15 24838 1 1 97 ARG HH21 H -13.972 7.375 0.549 1.00 . A A . 77 ARG HH21 1 1
15 24839 1 1 97 ARG HH22 H -13.730 8.606 1.759 1.00 . A A . 77 ARG HH22 1 1
15 24840 1 1 97 ARG N N -10.379 2.291 3.581 1.00 . A A . 77 ARG N 1 1
15 24841 1 1 97 ARG NE N -13.417 5.421 2.045 1.00 . A A . 77 ARG NE 1 1
15 24842 1 1 97 ARG NH1 N -13.101 7.060 3.628 1.00 . A A . 77 ARG NH1 1 1
15 24843 1 1 97 ARG NH2 N -13.730 7.634 1.495 1.00 . A A . 77 ARG NH2 1 1
15 24844 1 1 97 ARG O O -11.618 1.003 6.421 1.00 . A A . 77 ARG O 1 1
15 24845 1 1 98 LEU C C -9.953 -1.515 6.246 1.00 . A A . 78 LEU C 1 1
15 24846 1 1 98 LEU CA C -11.236 -1.537 5.428 1.00 . A A . 78 LEU CA 1 1
15 24847 1 1 98 LEU CB C -11.239 -2.800 4.575 1.00 . A A . 78 LEU CB 1 1
15 24848 1 1 98 LEU CD1 C -11.234 -2.398 2.110 1.00 . A A . 78 LEU CD1 1 1
15 24849 1 1 98 LEU CD2 C -12.749 -4.093 3.103 1.00 . A A . 78 LEU CD2 1 1
15 24850 1 1 98 LEU CG C -12.086 -2.758 3.312 1.00 . A A . 78 LEU CG 1 1
15 24851 1 1 98 LEU H H -11.310 -0.381 3.636 1.00 . A A . 78 LEU H 1 1
15 24852 1 1 98 LEU HA H -12.079 -1.570 6.106 1.00 . A A . 78 LEU HA 1 1
15 24853 1 1 98 LEU HB2 H -10.220 -3.018 4.291 1.00 . A A . 78 LEU HB2 1 1
15 24854 1 1 98 LEU HB3 H -11.602 -3.613 5.193 1.00 . A A . 78 LEU HB3 1 1
15 24855 1 1 98 LEU HD11 H -11.851 -2.375 1.224 1.00 . A A . 78 LEU HD11 1 1
15 24856 1 1 98 LEU HD12 H -10.455 -3.138 1.987 1.00 . A A . 78 LEU HD12 1 1
15 24857 1 1 98 LEU HD13 H -10.787 -1.428 2.263 1.00 . A A . 78 LEU HD13 1 1
15 24858 1 1 98 LEU HD21 H -11.991 -4.853 2.996 1.00 . A A . 78 LEU HD21 1 1
15 24859 1 1 98 LEU HD22 H -13.357 -4.058 2.211 1.00 . A A . 78 LEU HD22 1 1
15 24860 1 1 98 LEU HD23 H -13.367 -4.320 3.954 1.00 . A A . 78 LEU HD23 1 1
15 24861 1 1 98 LEU HG H -12.856 -2.008 3.419 1.00 . A A . 78 LEU HG 1 1
15 24862 1 1 98 LEU N N -11.355 -0.322 4.621 1.00 . A A . 78 LEU N 1 1
15 24863 1 1 98 LEU O O -9.906 -2.061 7.346 1.00 . A A . 78 LEU O 1 1
15 24864 1 1 99 LEU C C -7.798 -0.200 7.752 1.00 . A A . 79 LEU C 1 1
15 24865 1 1 99 LEU CA C -7.619 -0.785 6.360 1.00 . A A . 79 LEU CA 1 1
15 24866 1 1 99 LEU CB C -6.659 0.067 5.503 1.00 . A A . 79 LEU CB 1 1
15 24867 1 1 99 LEU CD1 C -5.084 1.273 7.065 1.00 . A A . 79 LEU CD1 1 1
15 24868 1 1 99 LEU CD2 C -4.689 -1.131 6.507 1.00 . A A . 79 LEU CD2 1 1
15 24869 1 1 99 LEU CG C -5.207 0.203 5.992 1.00 . A A . 79 LEU CG 1 1
15 24870 1 1 99 LEU H H -9.025 -0.486 4.803 1.00 . A A . 79 LEU H 1 1
15 24871 1 1 99 LEU HA H -7.216 -1.783 6.451 1.00 . A A . 79 LEU HA 1 1
15 24872 1 1 99 LEU HB2 H -6.632 -0.362 4.512 1.00 . A A . 79 LEU HB2 1 1
15 24873 1 1 99 LEU HB3 H -7.078 1.058 5.424 1.00 . A A . 79 LEU HB3 1 1
15 24874 1 1 99 LEU HD11 H -4.049 1.372 7.359 1.00 . A A . 79 LEU HD11 1 1
15 24875 1 1 99 LEU HD12 H -5.676 0.990 7.922 1.00 . A A . 79 LEU HD12 1 1
15 24876 1 1 99 LEU HD13 H -5.440 2.215 6.673 1.00 . A A . 79 LEU HD13 1 1
15 24877 1 1 99 LEU HD21 H -4.753 -1.869 5.722 1.00 . A A . 79 LEU HD21 1 1
15 24878 1 1 99 LEU HD22 H -5.288 -1.447 7.349 1.00 . A A . 79 LEU HD22 1 1
15 24879 1 1 99 LEU HD23 H -3.661 -1.021 6.817 1.00 . A A . 79 LEU HD23 1 1
15 24880 1 1 99 LEU HG H -4.585 0.500 5.161 1.00 . A A . 79 LEU HG 1 1
15 24881 1 1 99 LEU N N -8.916 -0.889 5.694 1.00 . A A . 79 LEU N 1 1
15 24882 1 1 99 LEU O O -7.349 -0.775 8.741 1.00 . A A . 79 LEU O 1 1
15 24883 1 1 100 LYS C C -9.647 0.676 9.970 1.00 . A A . 80 LYS C 1 1
15 24884 1 1 100 LYS CA C -8.750 1.553 9.112 1.00 . A A . 80 LYS CA 1 1
15 24885 1 1 100 LYS CB C -9.391 2.930 8.939 1.00 . A A . 80 LYS CB 1 1
15 24886 1 1 100 LYS CD C -7.901 4.023 10.671 1.00 . A A . 80 LYS CD 1 1
15 24887 1 1 100 LYS CE C -9.013 3.933 11.709 1.00 . A A . 80 LYS CE 1 1
15 24888 1 1 100 LYS CG C -8.448 4.088 9.245 1.00 . A A . 80 LYS CG 1 1
15 24889 1 1 100 LYS H H -8.838 1.334 7.006 1.00 . A A . 80 LYS H 1 1
15 24890 1 1 100 LYS HA H -7.804 1.672 9.615 1.00 . A A . 80 LYS HA 1 1
15 24891 1 1 100 LYS HB2 H -9.732 3.029 7.918 1.00 . A A . 80 LYS HB2 1 1
15 24892 1 1 100 LYS HB3 H -10.242 3.002 9.601 1.00 . A A . 80 LYS HB3 1 1
15 24893 1 1 100 LYS HD2 H -7.272 3.150 10.763 1.00 . A A . 80 LYS HD2 1 1
15 24894 1 1 100 LYS HD3 H -7.313 4.911 10.862 1.00 . A A . 80 LYS HD3 1 1
15 24895 1 1 100 LYS HE2 H -9.714 4.739 11.541 1.00 . A A . 80 LYS HE2 1 1
15 24896 1 1 100 LYS HE3 H -9.518 2.986 11.588 1.00 . A A . 80 LYS HE3 1 1
15 24897 1 1 100 LYS HG2 H -7.618 4.052 8.556 1.00 . A A . 80 LYS HG2 1 1
15 24898 1 1 100 LYS HG3 H -8.984 5.017 9.118 1.00 . A A . 80 LYS HG3 1 1
15 24899 1 1 100 LYS HZ1 H -9.231 3.766 13.785 1.00 . A A . 80 LYS HZ1 1 1
15 24900 1 1 100 LYS HZ2 H -8.186 5.007 13.301 1.00 . A A . 80 LYS HZ2 1 1
15 24901 1 1 100 LYS HZ3 H -7.672 3.392 13.224 1.00 . A A . 80 LYS HZ3 1 1
15 24902 1 1 100 LYS N N -8.490 0.925 7.829 1.00 . A A . 80 LYS N 1 1
15 24903 1 1 100 LYS NZ N -8.489 4.028 13.099 1.00 . A A . 80 LYS NZ 1 1
15 24904 1 1 100 LYS O O -9.524 0.669 11.186 1.00 . A A . 80 LYS O 1 1
15 24905 1 1 101 LEU C C -10.762 -2.060 10.761 1.00 . A A . 81 LEU C 1 1
15 24906 1 1 101 LEU CA C -11.474 -0.917 10.053 1.00 . A A . 81 LEU CA 1 1
15 24907 1 1 101 LEU CB C -12.549 -1.455 9.106 1.00 . A A . 81 LEU CB 1 1
15 24908 1 1 101 LEU CD1 C -14.458 -1.018 7.544 1.00 . A A . 81 LEU CD1 1 1
15 24909 1 1 101 LEU CD2 C -14.121 0.452 9.530 1.00 . A A . 81 LEU CD2 1 1
15 24910 1 1 101 LEU CG C -13.432 -0.385 8.465 1.00 . A A . 81 LEU CG 1 1
15 24911 1 1 101 LEU H H -10.532 -0.086 8.348 1.00 . A A . 81 LEU H 1 1
15 24912 1 1 101 LEU HA H -11.950 -0.304 10.801 1.00 . A A . 81 LEU HA 1 1
15 24913 1 1 101 LEU HB2 H -12.061 -2.010 8.319 1.00 . A A . 81 LEU HB2 1 1
15 24914 1 1 101 LEU HB3 H -13.185 -2.131 9.660 1.00 . A A . 81 LEU HB3 1 1
15 24915 1 1 101 LEU HD11 H -15.060 -0.244 7.090 1.00 . A A . 81 LEU HD11 1 1
15 24916 1 1 101 LEU HD12 H -15.093 -1.680 8.113 1.00 . A A . 81 LEU HD12 1 1
15 24917 1 1 101 LEU HD13 H -13.951 -1.578 6.772 1.00 . A A . 81 LEU HD13 1 1
15 24918 1 1 101 LEU HD21 H -14.733 1.205 9.056 1.00 . A A . 81 LEU HD21 1 1
15 24919 1 1 101 LEU HD22 H -13.377 0.930 10.150 1.00 . A A . 81 LEU HD22 1 1
15 24920 1 1 101 LEU HD23 H -14.744 -0.185 10.142 1.00 . A A . 81 LEU HD23 1 1
15 24921 1 1 101 LEU HG H -12.813 0.273 7.872 1.00 . A A . 81 LEU HG 1 1
15 24922 1 1 101 LEU N N -10.528 -0.079 9.330 1.00 . A A . 81 LEU N 1 1
15 24923 1 1 101 LEU O O -11.120 -2.411 11.881 1.00 . A A . 81 LEU O 1 1
15 24924 1 1 102 LEU C C -7.958 -3.182 11.723 1.00 . A A . 82 LEU C 1 1
15 24925 1 1 102 LEU CA C -8.997 -3.717 10.738 1.00 . A A . 82 LEU CA 1 1
15 24926 1 1 102 LEU CB C -8.350 -4.616 9.677 1.00 . A A . 82 LEU CB 1 1
15 24927 1 1 102 LEU CD1 C -6.040 -4.005 8.881 1.00 . A A . 82 LEU CD1 1 1
15 24928 1 1 102 LEU CD2 C -7.857 -4.491 7.244 1.00 . A A . 82 LEU CD2 1 1
15 24929 1 1 102 LEU CG C -7.532 -3.907 8.600 1.00 . A A . 82 LEU CG 1 1
15 24930 1 1 102 LEU H H -9.504 -2.316 9.222 1.00 . A A . 82 LEU H 1 1
15 24931 1 1 102 LEU HA H -9.709 -4.312 11.293 1.00 . A A . 82 LEU HA 1 1
15 24932 1 1 102 LEU HB2 H -7.701 -5.316 10.183 1.00 . A A . 82 LEU HB2 1 1
15 24933 1 1 102 LEU HB3 H -9.133 -5.175 9.187 1.00 . A A . 82 LEU HB3 1 1
15 24934 1 1 102 LEU HD11 H -5.812 -3.494 9.805 1.00 . A A . 82 LEU HD11 1 1
15 24935 1 1 102 LEU HD12 H -5.489 -3.549 8.068 1.00 . A A . 82 LEU HD12 1 1
15 24936 1 1 102 LEU HD13 H -5.758 -5.045 8.964 1.00 . A A . 82 LEU HD13 1 1
15 24937 1 1 102 LEU HD21 H -8.879 -4.255 6.986 1.00 . A A . 82 LEU HD21 1 1
15 24938 1 1 102 LEU HD22 H -7.728 -5.563 7.271 1.00 . A A . 82 LEU HD22 1 1
15 24939 1 1 102 LEU HD23 H -7.194 -4.066 6.507 1.00 . A A . 82 LEU HD23 1 1
15 24940 1 1 102 LEU HG H -7.800 -2.858 8.585 1.00 . A A . 82 LEU HG 1 1
15 24941 1 1 102 LEU N N -9.748 -2.629 10.124 1.00 . A A . 82 LEU N 1 1
15 24942 1 1 102 LEU O O -7.713 -3.792 12.760 1.00 . A A . 82 LEU O 1 1
15 24943 1 1 103 GLU C C -7.088 -0.908 13.588 1.00 . A A . 83 GLU C 1 1
15 24944 1 1 103 GLU CA C -6.401 -1.394 12.312 1.00 . A A . 83 GLU CA 1 1
15 24945 1 1 103 GLU CB C -5.726 -0.207 11.619 1.00 . A A . 83 GLU CB 1 1
15 24946 1 1 103 GLU CD C -3.579 -1.278 10.824 1.00 . A A . 83 GLU CD 1 1
15 24947 1 1 103 GLU CG C -4.865 -0.586 10.426 1.00 . A A . 83 GLU CG 1 1
15 24948 1 1 103 GLU H H -7.573 -1.606 10.551 1.00 . A A . 83 GLU H 1 1
15 24949 1 1 103 GLU HA H -5.654 -2.127 12.573 1.00 . A A . 83 GLU HA 1 1
15 24950 1 1 103 GLU HB2 H -6.490 0.475 11.277 1.00 . A A . 83 GLU HB2 1 1
15 24951 1 1 103 GLU HB3 H -5.100 0.302 12.337 1.00 . A A . 83 GLU HB3 1 1
15 24952 1 1 103 GLU HG2 H -5.429 -1.251 9.788 1.00 . A A . 83 GLU HG2 1 1
15 24953 1 1 103 GLU HG3 H -4.620 0.313 9.878 1.00 . A A . 83 GLU HG3 1 1
15 24954 1 1 103 GLU N N -7.367 -2.032 11.411 1.00 . A A . 83 GLU N 1 1
15 24955 1 1 103 GLU O O -6.525 -0.968 14.683 1.00 . A A . 83 GLU O 1 1
15 24956 1 1 103 GLU OE1 O -3.574 -2.521 10.951 1.00 . A A . 83 GLU OE1 1 1
15 24957 1 1 103 GLU OE2 O -2.560 -0.577 11.014 1.00 . A A . 83 GLU OE2 1 1
15 24958 1 1 104 ASP C C -9.896 -0.965 15.201 1.00 . A A . 84 ASP C 1 1
15 24959 1 1 104 ASP CA C -9.082 0.132 14.534 1.00 . A A . 84 ASP CA 1 1
15 24960 1 1 104 ASP CB C -10.015 1.219 14.002 1.00 . A A . 84 ASP CB 1 1
15 24961 1 1 104 ASP CG C -10.573 2.125 15.075 1.00 . A A . 84 ASP CG 1 1
15 24962 1 1 104 ASP H H -8.700 -0.417 12.528 1.00 . A A . 84 ASP H 1 1
15 24963 1 1 104 ASP HA H -8.398 0.562 15.251 1.00 . A A . 84 ASP HA 1 1
15 24964 1 1 104 ASP HB2 H -9.472 1.829 13.297 1.00 . A A . 84 ASP HB2 1 1
15 24965 1 1 104 ASP HB3 H -10.842 0.747 13.491 1.00 . A A . 84 ASP HB3 1 1
15 24966 1 1 104 ASP N N -8.307 -0.419 13.427 1.00 . A A . 84 ASP N 1 1
15 24967 1 1 104 ASP O O -10.360 -0.812 16.329 1.00 . A A . 84 ASP O 1 1
15 24968 1 1 104 ASP OD1 O -9.905 3.126 15.408 1.00 . A A . 84 ASP OD1 1 1
15 24969 1 1 104 ASP OD2 O -11.700 1.876 15.547 1.00 . A A . 84 ASP OD2 1 1
15 24970 1 1 105 LYS C C -12.304 -2.811 15.093 1.00 . A A . 85 LYS C 1 1
15 24971 1 1 105 LYS CA C -10.840 -3.210 14.942 1.00 . A A . 85 LYS CA 1 1
15 24972 1 1 105 LYS CB C -10.276 -3.773 16.247 1.00 . A A . 85 LYS CB 1 1
15 24973 1 1 105 LYS CD C -8.882 -5.520 15.102 1.00 . A A . 85 LYS CD 1 1
15 24974 1 1 105 LYS CE C -7.530 -6.218 15.044 1.00 . A A . 85 LYS CE 1 1
15 24975 1 1 105 LYS CG C -8.882 -4.353 16.082 1.00 . A A . 85 LYS CG 1 1
15 24976 1 1 105 LYS H H -9.605 -2.136 13.612 1.00 . A A . 85 LYS H 1 1
15 24977 1 1 105 LYS HA H -10.775 -3.974 14.180 1.00 . A A . 85 LYS HA 1 1
15 24978 1 1 105 LYS HB2 H -10.233 -2.981 16.983 1.00 . A A . 85 LYS HB2 1 1
15 24979 1 1 105 LYS HB3 H -10.929 -4.554 16.605 1.00 . A A . 85 LYS HB3 1 1
15 24980 1 1 105 LYS HD2 H -9.629 -6.233 15.411 1.00 . A A . 85 LYS HD2 1 1
15 24981 1 1 105 LYS HD3 H -9.127 -5.148 14.117 1.00 . A A . 85 LYS HD3 1 1
15 24982 1 1 105 LYS HE2 H -7.305 -6.614 16.023 1.00 . A A . 85 LYS HE2 1 1
15 24983 1 1 105 LYS HE3 H -7.592 -7.031 14.334 1.00 . A A . 85 LYS HE3 1 1
15 24984 1 1 105 LYS HG2 H -8.227 -3.577 15.704 1.00 . A A . 85 LYS HG2 1 1
15 24985 1 1 105 LYS HG3 H -8.525 -4.696 17.042 1.00 . A A . 85 LYS HG3 1 1
15 24986 1 1 105 LYS HZ1 H -6.694 -4.793 13.760 1.00 . A A . 85 LYS HZ1 1 1
15 24987 1 1 105 LYS HZ2 H -5.559 -5.839 14.463 1.00 . A A . 85 LYS HZ2 1 1
15 24988 1 1 105 LYS HZ3 H -6.254 -4.601 15.389 1.00 . A A . 85 LYS HZ3 1 1
15 24989 1 1 105 LYS N N -10.046 -2.076 14.483 1.00 . A A . 85 LYS N 1 1
15 24990 1 1 105 LYS NZ N -6.437 -5.299 14.635 1.00 . A A . 85 LYS NZ 1 1
15 24991 1 1 105 LYS O O -12.943 -3.076 16.115 1.00 . A A . 85 LYS O 1 1
15 24992 1 1 106 SER C C -15.100 -2.846 13.455 1.00 . A A . 86 SER C 1 1
15 24993 1 1 106 SER CA C -14.203 -1.736 14.010 1.00 . A A . 86 SER CA 1 1
15 24994 1 1 106 SER CB C -14.314 -0.487 13.139 1.00 . A A . 86 SER CB 1 1
15 24995 1 1 106 SER H H -12.242 -1.993 13.276 1.00 . A A . 86 SER H 1 1
15 24996 1 1 106 SER HA H -14.514 -1.497 15.016 1.00 . A A . 86 SER HA 1 1
15 24997 1 1 106 SER HB2 H -14.168 -0.757 12.103 1.00 . A A . 86 SER HB2 1 1
15 24998 1 1 106 SER HB3 H -15.295 -0.051 13.261 1.00 . A A . 86 SER HB3 1 1
15 24999 1 1 106 SER HG H -13.097 0.356 14.431 1.00 . A A . 86 SER HG 1 1
15 25000 1 1 106 SER N N -12.819 -2.173 14.052 1.00 . A A . 86 SER N 1 1
15 25001 1 1 106 SER O O -14.710 -3.574 12.541 1.00 . A A . 86 SER O 1 1
15 25002 1 1 106 SER OG O -13.340 0.475 13.503 1.00 . A A . 86 SER OG 1 1
15 25003 1 1 107 ASN C C -17.893 -3.842 12.283 1.00 . A A . 87 ASN C 1 1
15 25004 1 1 107 ASN CA C -17.222 -4.047 13.637 1.00 . A A . 87 ASN CA 1 1
15 25005 1 1 107 ASN CB C -18.302 -4.218 14.707 1.00 . A A . 87 ASN CB 1 1
15 25006 1 1 107 ASN CG C -19.224 -3.017 14.830 1.00 . A A . 87 ASN CG 1 1
15 25007 1 1 107 ASN H H -16.609 -2.264 14.633 1.00 . A A . 87 ASN H 1 1
15 25008 1 1 107 ASN HA H -16.636 -4.951 13.594 1.00 . A A . 87 ASN HA 1 1
15 25009 1 1 107 ASN HB2 H -18.902 -5.081 14.465 1.00 . A A . 87 ASN HB2 1 1
15 25010 1 1 107 ASN HB3 H -17.823 -4.376 15.655 1.00 . A A . 87 ASN HB3 1 1
15 25011 1 1 107 ASN HD21 H -20.425 -3.752 13.431 1.00 . A A . 87 ASN HD21 1 1
15 25012 1 1 107 ASN HD22 H -20.897 -2.229 14.104 1.00 . A A . 87 ASN HD22 1 1
15 25013 1 1 107 ASN N N -16.313 -2.949 13.984 1.00 . A A . 87 ASN N 1 1
15 25014 1 1 107 ASN ND2 N -20.288 -2.999 14.044 1.00 . A A . 87 ASN ND2 1 1
15 25015 1 1 107 ASN O O -18.785 -4.595 11.907 1.00 . A A . 87 ASN O 1 1
15 25016 1 1 107 ASN OD1 O -18.983 -2.117 15.634 1.00 . A A . 87 ASN OD1 1 1
15 25017 1 1 108 LEU C C -17.662 -3.590 9.227 1.00 . A A . 88 LEU C 1 1
15 25018 1 1 108 LEU CA C -18.055 -2.538 10.256 1.00 . A A . 88 LEU CA 1 1
15 25019 1 1 108 LEU CB C -17.656 -1.142 9.769 1.00 . A A . 88 LEU CB 1 1
15 25020 1 1 108 LEU CD1 C -19.701 -0.236 10.897 1.00 . A A . 88 LEU CD1 1 1
15 25021 1 1 108 LEU CD2 C -17.437 0.268 11.841 1.00 . A A . 88 LEU CD2 1 1
15 25022 1 1 108 LEU CG C -18.238 0.022 10.573 1.00 . A A . 88 LEU CG 1 1
15 25023 1 1 108 LEU H H -16.760 -2.257 11.910 1.00 . A A . 88 LEU H 1 1
15 25024 1 1 108 LEU HA H -19.127 -2.566 10.375 1.00 . A A . 88 LEU HA 1 1
15 25025 1 1 108 LEU HB2 H -16.579 -1.069 9.797 1.00 . A A . 88 LEU HB2 1 1
15 25026 1 1 108 LEU HB3 H -17.979 -1.039 8.744 1.00 . A A . 88 LEU HB3 1 1
15 25027 1 1 108 LEU HD11 H -19.781 -1.127 11.506 1.00 . A A . 88 LEU HD11 1 1
15 25028 1 1 108 LEU HD12 H -20.253 -0.379 9.979 1.00 . A A . 88 LEU HD12 1 1
15 25029 1 1 108 LEU HD13 H -20.107 0.607 11.436 1.00 . A A . 88 LEU HD13 1 1
15 25030 1 1 108 LEU HD21 H -17.467 -0.616 12.462 1.00 . A A . 88 LEU HD21 1 1
15 25031 1 1 108 LEU HD22 H -17.861 1.101 12.380 1.00 . A A . 88 LEU HD22 1 1
15 25032 1 1 108 LEU HD23 H -16.413 0.490 11.582 1.00 . A A . 88 LEU HD23 1 1
15 25033 1 1 108 LEU HG H -18.189 0.916 9.971 1.00 . A A . 88 LEU HG 1 1
15 25034 1 1 108 LEU N N -17.469 -2.828 11.558 1.00 . A A . 88 LEU N 1 1
15 25035 1 1 108 LEU O O -18.474 -3.976 8.387 1.00 . A A . 88 LEU O 1 1
15 25036 1 1 109 LEU C C -15.778 -6.416 9.156 1.00 . A A . 89 LEU C 1 1
15 25037 1 1 109 LEU CA C -15.962 -5.107 8.397 1.00 . A A . 89 LEU CA 1 1
15 25038 1 1 109 LEU CB C -14.648 -4.694 7.721 1.00 . A A . 89 LEU CB 1 1
15 25039 1 1 109 LEU CD1 C -14.600 -6.015 5.584 1.00 . A A . 89 LEU CD1 1 1
15 25040 1 1 109 LEU CD2 C -12.467 -5.481 6.800 1.00 . A A . 89 LEU CD2 1 1
15 25041 1 1 109 LEU CG C -13.944 -5.798 6.936 1.00 . A A . 89 LEU CG 1 1
15 25042 1 1 109 LEU H H -15.805 -3.698 9.974 1.00 . A A . 89 LEU H 1 1
15 25043 1 1 109 LEU HA H -16.715 -5.246 7.639 1.00 . A A . 89 LEU HA 1 1
15 25044 1 1 109 LEU HB2 H -14.865 -3.885 7.040 1.00 . A A . 89 LEU HB2 1 1
15 25045 1 1 109 LEU HB3 H -13.966 -4.328 8.471 1.00 . A A . 89 LEU HB3 1 1
15 25046 1 1 109 LEU HD11 H -15.625 -6.327 5.728 1.00 . A A . 89 LEU HD11 1 1
15 25047 1 1 109 LEU HD12 H -14.063 -6.778 5.043 1.00 . A A . 89 LEU HD12 1 1
15 25048 1 1 109 LEU HD13 H -14.578 -5.098 5.024 1.00 . A A . 89 LEU HD13 1 1
15 25049 1 1 109 LEU HD21 H -12.346 -4.554 6.262 1.00 . A A . 89 LEU HD21 1 1
15 25050 1 1 109 LEU HD22 H -11.973 -6.278 6.266 1.00 . A A . 89 LEU HD22 1 1
15 25051 1 1 109 LEU HD23 H -12.032 -5.382 7.786 1.00 . A A . 89 LEU HD23 1 1
15 25052 1 1 109 LEU HG H -14.034 -6.719 7.480 1.00 . A A . 89 LEU HG 1 1
15 25053 1 1 109 LEU N N -16.423 -4.061 9.299 1.00 . A A . 89 LEU N 1 1
15 25054 1 1 109 LEU O O -15.890 -7.505 8.593 1.00 . A A . 89 LEU O 1 1
15 25055 1 1 110 LEU C C -16.275 -7.917 12.170 1.00 . A A . 90 LEU C 1 1
15 25056 1 1 110 LEU CA C -15.133 -7.426 11.273 1.00 . A A . 90 LEU CA 1 1
15 25057 1 1 110 LEU CB C -13.950 -6.993 12.135 1.00 . A A . 90 LEU CB 1 1
15 25058 1 1 110 LEU CD1 C -12.090 -5.346 12.409 1.00 . A A . 90 LEU CD1 1 1
15 25059 1 1 110 LEU CD2 C -12.022 -6.957 10.514 1.00 . A A . 90 LEU CD2 1 1
15 25060 1 1 110 LEU CG C -12.922 -6.121 11.409 1.00 . A A . 90 LEU CG 1 1
15 25061 1 1 110 LEU H H -15.603 -5.411 10.858 1.00 . A A . 90 LEU H 1 1
15 25062 1 1 110 LEU HA H -14.821 -8.228 10.624 1.00 . A A . 90 LEU HA 1 1
15 25063 1 1 110 LEU HB2 H -14.330 -6.442 12.984 1.00 . A A . 90 LEU HB2 1 1
15 25064 1 1 110 LEU HB3 H -13.449 -7.879 12.496 1.00 . A A . 90 LEU HB3 1 1
15 25065 1 1 110 LEU HD11 H -11.366 -4.743 11.883 1.00 . A A . 90 LEU HD11 1 1
15 25066 1 1 110 LEU HD12 H -11.581 -6.033 13.069 1.00 . A A . 90 LEU HD12 1 1
15 25067 1 1 110 LEU HD13 H -12.740 -4.704 12.986 1.00 . A A . 90 LEU HD13 1 1
15 25068 1 1 110 LEU HD21 H -11.313 -6.309 10.019 1.00 . A A . 90 LEU HD21 1 1
15 25069 1 1 110 LEU HD22 H -12.622 -7.466 9.775 1.00 . A A . 90 LEU HD22 1 1
15 25070 1 1 110 LEU HD23 H -11.490 -7.681 11.112 1.00 . A A . 90 LEU HD23 1 1
15 25071 1 1 110 LEU HG H -13.445 -5.410 10.783 1.00 . A A . 90 LEU HG 1 1
15 25072 1 1 110 LEU N N -15.532 -6.294 10.447 1.00 . A A . 90 LEU N 1 1
15 25073 1 1 110 LEU O O -16.031 -8.527 13.211 1.00 . A A . 90 LEU O 1 1
15 25074 1 1 111 TYR C C -18.906 -9.574 12.494 1.00 . A A . 91 TYR C 1 1
15 25075 1 1 111 TYR CA C -18.672 -8.067 12.565 1.00 . A A . 91 TYR CA 1 1
15 25076 1 1 111 TYR CB C -19.938 -7.334 12.109 1.00 . A A . 91 TYR CB 1 1
15 25077 1 1 111 TYR CD1 C -21.072 -8.752 10.350 1.00 . A A . 91 TYR CD1 1 1
15 25078 1 1 111 TYR CD2 C -19.964 -6.758 9.655 1.00 . A A . 91 TYR CD2 1 1
15 25079 1 1 111 TYR CE1 C -21.428 -9.014 9.044 1.00 . A A . 91 TYR CE1 1 1
15 25080 1 1 111 TYR CE2 C -20.316 -7.015 8.346 1.00 . A A . 91 TYR CE2 1 1
15 25081 1 1 111 TYR CG C -20.334 -7.619 10.678 1.00 . A A . 91 TYR CG 1 1
15 25082 1 1 111 TYR CZ C -21.048 -8.145 8.046 1.00 . A A . 91 TYR CZ 1 1
15 25083 1 1 111 TYR H H -17.658 -7.194 10.920 1.00 . A A . 91 TYR H 1 1
15 25084 1 1 111 TYR HA H -18.468 -7.799 13.590 1.00 . A A . 91 TYR HA 1 1
15 25085 1 1 111 TYR HB2 H -20.759 -7.628 12.742 1.00 . A A . 91 TYR HB2 1 1
15 25086 1 1 111 TYR HB3 H -19.781 -6.269 12.205 1.00 . A A . 91 TYR HB3 1 1
15 25087 1 1 111 TYR HD1 H -21.365 -9.437 11.137 1.00 . A A . 91 TYR HD1 1 1
15 25088 1 1 111 TYR HD2 H -19.391 -5.873 9.894 1.00 . A A . 91 TYR HD2 1 1
15 25089 1 1 111 TYR HE1 H -22.001 -9.899 8.810 1.00 . A A . 91 TYR HE1 1 1
15 25090 1 1 111 TYR HE2 H -20.018 -6.333 7.563 1.00 . A A . 91 TYR HE2 1 1
15 25091 1 1 111 TYR HH H -22.361 -8.389 6.655 1.00 . A A . 91 TYR HH 1 1
15 25092 1 1 111 TYR N N -17.515 -7.662 11.766 1.00 . A A . 91 TYR N 1 1
15 25093 1 1 111 TYR O O -18.396 -10.261 11.600 1.00 . A A . 91 TYR O 1 1
15 25094 1 1 111 TYR OH O -21.393 -8.413 6.743 1.00 . A A . 91 TYR OH 1 1
15 25095 1 1 112 SER C C -21.212 -11.788 12.548 1.00 . A A . 92 SER C 1 1
15 25096 1 1 112 SER CA C -20.041 -11.483 13.478 1.00 . A A . 92 SER CA 1 1
15 25097 1 1 112 SER CB C -20.382 -11.885 14.912 1.00 . A A . 92 SER CB 1 1
15 25098 1 1 112 SER H H -20.120 -9.465 14.074 1.00 . A A . 92 SER H 1 1
15 25099 1 1 112 SER HA H -19.178 -12.042 13.149 1.00 . A A . 92 SER HA 1 1
15 25100 1 1 112 SER HB2 H -21.288 -11.384 15.219 1.00 . A A . 92 SER HB2 1 1
15 25101 1 1 112 SER HB3 H -20.529 -12.955 14.961 1.00 . A A . 92 SER HB3 1 1
15 25102 1 1 112 SER HG H -18.526 -11.355 15.299 1.00 . A A . 92 SER HG 1 1
15 25103 1 1 112 SER N N -19.714 -10.071 13.420 1.00 . A A . 92 SER N 1 1
15 25104 1 1 112 SER O O -22.206 -11.062 12.519 1.00 . A A . 92 SER O 1 1
15 25105 1 1 112 SER OG O -19.337 -11.526 15.803 1.00 . A A . 92 SER OG 1 1
15 25106 1 1 113 CYS C C -22.307 -14.736 10.841 1.00 . A A . 93 CYS C 1 1
15 25107 1 1 113 CYS CA C -22.086 -13.234 10.807 1.00 . A A . 93 CYS CA 1 1
15 25108 1 1 113 CYS CB C -21.631 -12.848 9.415 1.00 . A A . 93 CYS CB 1 1
15 25109 1 1 113 CYS H H -20.272 -13.397 11.870 1.00 . A A . 93 CYS H 1 1
15 25110 1 1 113 CYS HA H -23.006 -12.729 11.037 1.00 . A A . 93 CYS HA 1 1
15 25111 1 1 113 CYS HB2 H -22.478 -12.873 8.743 1.00 . A A . 93 CYS HB2 1 1
15 25112 1 1 113 CYS HB3 H -21.219 -11.851 9.437 1.00 . A A . 93 CYS HB3 1 1
15 25113 1 1 113 CYS N N -21.074 -12.851 11.779 1.00 . A A . 93 CYS N 1 1
15 25114 1 1 113 CYS O O -21.638 -15.448 11.588 1.00 . A A . 93 CYS O 1 1
15 25115 1 1 113 CYS SG S -20.357 -13.964 8.753 1.00 . A A . 93 CYS SG 1 1
15 25116 1 1 114 ASN C C -23.040 -17.191 8.553 1.00 . A A . 94 ASN C 1 1
15 25117 1 1 114 ASN CA C -23.448 -16.653 9.921 1.00 . A A . 94 ASN CA 1 1
15 25118 1 1 114 ASN CB C -24.918 -16.984 10.208 1.00 . A A . 94 ASN CB 1 1
15 25119 1 1 114 ASN CG C -25.190 -18.479 10.223 1.00 . A A . 94 ASN CG 1 1
15 25120 1 1 114 ASN H H -23.749 -14.610 9.451 1.00 . A A . 94 ASN H 1 1
15 25121 1 1 114 ASN HA H -22.835 -17.130 10.671 1.00 . A A . 94 ASN HA 1 1
15 25122 1 1 114 ASN HB2 H -25.190 -16.578 11.170 1.00 . A A . 94 ASN HB2 1 1
15 25123 1 1 114 ASN HB3 H -25.535 -16.533 9.445 1.00 . A A . 94 ASN HB3 1 1
15 25124 1 1 114 ASN HD21 H -24.777 -18.569 12.162 1.00 . A A . 94 ASN HD21 1 1
15 25125 1 1 114 ASN HD22 H -25.230 -20.063 11.419 1.00 . A A . 94 ASN HD22 1 1
15 25126 1 1 114 ASN N N -23.214 -15.225 10.012 1.00 . A A . 94 ASN N 1 1
15 25127 1 1 114 ASN ND2 N -25.049 -19.099 11.383 1.00 . A A . 94 ASN ND2 1 1
15 25128 1 1 114 ASN O O -23.877 -17.388 7.678 1.00 . A A . 94 ASN O 1 1
15 25129 1 1 114 ASN OD1 O -25.531 -19.074 9.201 1.00 . A A . 94 ASN OD1 1 1
15 25130 1 1 115 CYS C C -20.893 -19.550 7.729 1.00 . A A . 95 CYS C 1 1
15 25131 1 1 115 CYS CA C -21.266 -18.160 7.226 1.00 . A A . 95 CYS CA 1 1
15 25132 1 1 115 CYS CB C -20.083 -17.504 6.525 1.00 . A A . 95 CYS CB 1 1
15 25133 1 1 115 CYS H H -21.082 -16.882 8.901 1.00 . A A . 95 CYS H 1 1
15 25134 1 1 115 CYS HA H -22.082 -18.246 6.524 1.00 . A A . 95 CYS HA 1 1
15 25135 1 1 115 CYS HB2 H -19.368 -17.175 7.264 1.00 . A A . 95 CYS HB2 1 1
15 25136 1 1 115 CYS HB3 H -19.616 -18.222 5.866 1.00 . A A . 95 CYS HB3 1 1
15 25137 1 1 115 CYS N N -21.737 -17.349 8.337 1.00 . A A . 95 CYS N 1 1
15 25138 1 1 115 CYS O O -20.493 -20.422 6.959 1.00 . A A . 95 CYS O 1 1
15 25139 1 1 115 CYS SG S -20.561 -16.062 5.531 1.00 . A A . 95 CYS SG 1 1
15 25140 1 1 116 LYS C C -21.409 -21.042 11.081 1.00 . A A . 96 LYS C 1 1
15 25141 1 1 116 LYS CA C -20.784 -21.019 9.681 1.00 . A A . 96 LYS CA 1 1
15 25142 1 1 116 LYS CB C -19.279 -21.322 9.735 1.00 . A A . 96 LYS CB 1 1
15 25143 1 1 116 LYS CD C -16.948 -20.503 10.205 1.00 . A A . 96 LYS CD 1 1
15 25144 1 1 116 LYS CE C -16.563 -21.780 10.923 1.00 . A A . 96 LYS CE 1 1
15 25145 1 1 116 LYS CG C -18.434 -20.206 10.326 1.00 . A A . 96 LYS CG 1 1
15 25146 1 1 116 LYS H H -21.331 -18.991 9.595 1.00 . A A . 96 LYS H 1 1
15 25147 1 1 116 LYS HA H -21.268 -21.778 9.082 1.00 . A A . 96 LYS HA 1 1
15 25148 1 1 116 LYS HB2 H -19.130 -22.205 10.335 1.00 . A A . 96 LYS HB2 1 1
15 25149 1 1 116 LYS HB3 H -18.928 -21.517 8.732 1.00 . A A . 96 LYS HB3 1 1
15 25150 1 1 116 LYS HD2 H -16.696 -20.603 9.159 1.00 . A A . 96 LYS HD2 1 1
15 25151 1 1 116 LYS HD3 H -16.393 -19.682 10.631 1.00 . A A . 96 LYS HD3 1 1
15 25152 1 1 116 LYS HE2 H -16.966 -21.750 11.924 1.00 . A A . 96 LYS HE2 1 1
15 25153 1 1 116 LYS HE3 H -16.987 -22.619 10.392 1.00 . A A . 96 LYS HE3 1 1
15 25154 1 1 116 LYS HG2 H -18.651 -19.289 9.801 1.00 . A A . 96 LYS HG2 1 1
15 25155 1 1 116 LYS HG3 H -18.685 -20.093 11.370 1.00 . A A . 96 LYS HG3 1 1
15 25156 1 1 116 LYS HZ1 H -14.666 -21.181 11.561 1.00 . A A . 96 LYS HZ1 1 1
15 25157 1 1 116 LYS HZ2 H -14.675 -21.927 10.039 1.00 . A A . 96 LYS HZ2 1 1
15 25158 1 1 116 LYS HZ3 H -14.856 -22.863 11.443 1.00 . A A . 96 LYS HZ3 1 1
15 25159 1 1 116 LYS N N -21.034 -19.737 9.042 1.00 . A A . 96 LYS N 1 1
15 25160 1 1 116 LYS NZ N -15.089 -21.950 10.998 1.00 . A A . 96 LYS NZ 1 1
15 25161 1 1 116 LYS O O -22.240 -21.899 11.376 1.00 . A A . 96 LYS O 1 1
15 25162 1 1 117 PHE C C -21.203 -18.630 13.887 1.00 . A A . 97 PHE C 1 1
15 25163 1 1 117 PHE CA C -21.600 -19.964 13.267 1.00 . A A . 97 PHE CA 1 1
15 25164 1 1 117 PHE CB C -21.132 -21.115 14.174 1.00 . A A . 97 PHE CB 1 1
15 25165 1 1 117 PHE CD1 C -19.239 -20.282 15.607 1.00 . A A . 97 PHE CD1 1 1
15 25166 1 1 117 PHE CD2 C -18.737 -21.797 13.835 1.00 . A A . 97 PHE CD2 1 1
15 25167 1 1 117 PHE CE1 C -17.905 -20.234 15.953 1.00 . A A . 97 PHE CE1 1 1
15 25168 1 1 117 PHE CE2 C -17.398 -21.753 14.177 1.00 . A A . 97 PHE CE2 1 1
15 25169 1 1 117 PHE CG C -19.671 -21.062 14.542 1.00 . A A . 97 PHE CG 1 1
15 25170 1 1 117 PHE CZ C -16.982 -20.972 15.237 1.00 . A A . 97 PHE CZ 1 1
15 25171 1 1 117 PHE H H -20.342 -19.445 11.649 1.00 . A A . 97 PHE H 1 1
15 25172 1 1 117 PHE HA H -22.674 -20.000 13.175 1.00 . A A . 97 PHE HA 1 1
15 25173 1 1 117 PHE HB2 H -21.703 -21.093 15.091 1.00 . A A . 97 PHE HB2 1 1
15 25174 1 1 117 PHE HB3 H -21.313 -22.053 13.670 1.00 . A A . 97 PHE HB3 1 1
15 25175 1 1 117 PHE HD1 H -19.960 -19.699 16.164 1.00 . A A . 97 PHE HD1 1 1
15 25176 1 1 117 PHE HD2 H -19.061 -22.406 13.003 1.00 . A A . 97 PHE HD2 1 1
15 25177 1 1 117 PHE HE1 H -17.584 -19.622 16.783 1.00 . A A . 97 PHE HE1 1 1
15 25178 1 1 117 PHE HE2 H -16.678 -22.330 13.616 1.00 . A A . 97 PHE HE2 1 1
15 25179 1 1 117 PHE HZ H -15.937 -20.935 15.506 1.00 . A A . 97 PHE HZ 1 1
15 25180 1 1 117 PHE N N -21.030 -20.084 11.927 1.00 . A A . 97 PHE N 1 1
15 25181 1 1 117 PHE O O -20.283 -17.973 13.397 1.00 . A A . 97 PHE O 1 1
15 25182 1 1 118 SER C C -22.643 -16.819 16.803 1.00 . A A . 98 SER C 1 1
15 25183 1 1 118 SER CA C -21.582 -17.051 15.738 1.00 . A A . 98 SER CA 1 1
15 25184 1 1 118 SER CB C -21.469 -15.814 14.844 1.00 . A A . 98 SER CB 1 1
15 25185 1 1 118 SER H H -22.670 -18.795 15.239 1.00 . A A . 98 SER H 1 1
15 25186 1 1 118 SER HA H -20.632 -17.215 16.240 1.00 . A A . 98 SER HA 1 1
15 25187 1 1 118 SER HB2 H -21.272 -14.948 15.457 1.00 . A A . 98 SER HB2 1 1
15 25188 1 1 118 SER HB3 H -20.656 -15.955 14.147 1.00 . A A . 98 SER HB3 1 1
15 25189 1 1 118 SER HG H -22.475 -15.663 13.172 1.00 . A A . 98 SER HG 1 1
15 25190 1 1 118 SER N N -21.903 -18.249 14.958 1.00 . A A . 98 SER N 1 1
15 25191 1 1 118 SER O O -23.647 -17.536 16.868 1.00 . A A . 98 SER O 1 1
15 25192 1 1 118 SER OG O -22.665 -15.597 14.115 1.00 . A A . 98 SER OG 1 1
15 25193 1 1 119 LYS C C -24.277 -14.427 18.419 1.00 . A A . 99 LYS C 1 1
15 25194 1 1 119 LYS CA C -23.279 -15.526 18.760 1.00 . A A . 99 LYS CA 1 1
15 25195 1 1 119 LYS CB C -22.405 -15.103 19.930 1.00 . A A . 99 LYS CB 1 1
15 25196 1 1 119 LYS CD C -20.113 -15.346 20.959 1.00 . A A . 99 LYS CD 1 1
15 25197 1 1 119 LYS CE C -19.776 -13.906 20.595 1.00 . A A . 99 LYS CE 1 1
15 25198 1 1 119 LYS CG C -21.143 -15.943 20.026 1.00 . A A . 99 LYS CG 1 1
15 25199 1 1 119 LYS H H -21.618 -15.251 17.486 1.00 . A A . 99 LYS H 1 1
15 25200 1 1 119 LYS HA H -23.812 -16.426 19.018 1.00 . A A . 99 LYS HA 1 1
15 25201 1 1 119 LYS HB2 H -22.125 -14.068 19.805 1.00 . A A . 99 LYS HB2 1 1
15 25202 1 1 119 LYS HB3 H -22.961 -15.216 20.848 1.00 . A A . 99 LYS HB3 1 1
15 25203 1 1 119 LYS HD2 H -20.490 -15.380 21.967 1.00 . A A . 99 LYS HD2 1 1
15 25204 1 1 119 LYS HD3 H -19.217 -15.941 20.882 1.00 . A A . 99 LYS HD3 1 1
15 25205 1 1 119 LYS HE2 H -19.309 -13.893 19.622 1.00 . A A . 99 LYS HE2 1 1
15 25206 1 1 119 LYS HE3 H -20.691 -13.333 20.560 1.00 . A A . 99 LYS HE3 1 1
15 25207 1 1 119 LYS HG2 H -21.407 -16.924 20.388 1.00 . A A . 99 LYS HG2 1 1
15 25208 1 1 119 LYS HG3 H -20.709 -16.030 19.040 1.00 . A A . 99 LYS HG3 1 1
15 25209 1 1 119 LYS HZ1 H -18.451 -12.405 21.189 1.00 . A A . 99 LYS HZ1 1 1
15 25210 1 1 119 LYS HZ2 H -18.080 -13.936 21.819 1.00 . A A . 99 LYS HZ2 1 1
15 25211 1 1 119 LYS HZ3 H -19.374 -13.046 22.457 1.00 . A A . 99 LYS HZ3 1 1
15 25212 1 1 119 LYS N N -22.414 -15.812 17.628 1.00 . A A . 99 LYS N 1 1
15 25213 1 1 119 LYS NZ N -18.856 -13.282 21.581 1.00 . A A . 99 LYS NZ 1 1
15 25214 1 1 119 LYS O O -25.042 -13.981 19.270 1.00 . A A . 99 LYS O 1 1
15 25215 1 1 120 LYS C C -26.454 -13.484 16.200 1.00 . A A . 100 LYS C 1 1
15 25216 1 1 120 LYS CA C -25.142 -12.924 16.728 1.00 . A A . 100 LYS CA 1 1
15 25217 1 1 120 LYS CB C -24.451 -12.095 15.641 1.00 . A A . 100 LYS CB 1 1
15 25218 1 1 120 LYS CD C -25.224 -9.737 16.189 1.00 . A A . 100 LYS CD 1 1
15 25219 1 1 120 LYS CE C -26.353 -9.853 17.201 1.00 . A A . 100 LYS CE 1 1
15 25220 1 1 120 LYS CG C -25.236 -10.871 15.166 1.00 . A A . 100 LYS CG 1 1
15 25221 1 1 120 LYS H H -23.681 -14.438 16.514 1.00 . A A . 100 LYS H 1 1
15 25222 1 1 120 LYS HA H -25.343 -12.295 17.580 1.00 . A A . 100 LYS HA 1 1
15 25223 1 1 120 LYS HB2 H -23.501 -11.756 16.021 1.00 . A A . 100 LYS HB2 1 1
15 25224 1 1 120 LYS HB3 H -24.276 -12.733 14.787 1.00 . A A . 100 LYS HB3 1 1
15 25225 1 1 120 LYS HD2 H -24.285 -9.756 16.717 1.00 . A A . 100 LYS HD2 1 1
15 25226 1 1 120 LYS HD3 H -25.322 -8.797 15.665 1.00 . A A . 100 LYS HD3 1 1
15 25227 1 1 120 LYS HE2 H -26.343 -10.846 17.621 1.00 . A A . 100 LYS HE2 1 1
15 25228 1 1 120 LYS HE3 H -26.189 -9.130 17.987 1.00 . A A . 100 LYS HE3 1 1
15 25229 1 1 120 LYS HG2 H -24.797 -10.512 14.248 1.00 . A A . 100 LYS HG2 1 1
15 25230 1 1 120 LYS HG3 H -26.260 -11.164 14.982 1.00 . A A . 100 LYS HG3 1 1
15 25231 1 1 120 LYS HZ1 H -27.857 -10.274 15.801 1.00 . A A . 100 LYS HZ1 1 1
15 25232 1 1 120 LYS HZ2 H -27.730 -8.630 16.211 1.00 . A A . 100 LYS HZ2 1 1
15 25233 1 1 120 LYS HZ3 H -28.440 -9.721 17.295 1.00 . A A . 100 LYS HZ3 1 1
15 25234 1 1 120 LYS N N -24.272 -14.004 17.166 1.00 . A A . 100 LYS N 1 1
15 25235 1 1 120 LYS NZ N -27.686 -9.603 16.585 1.00 . A A . 100 LYS NZ 1 1
15 25236 1 1 120 LYS O O -26.462 -14.358 15.333 1.00 . A A . 100 LYS O 1 1
15 25237 1 1 121 LYS C C -29.451 -12.175 15.484 1.00 . A A . 101 LYS C 1 1
15 25238 1 1 121 LYS CA C -28.873 -13.356 16.248 1.00 . A A . 101 LYS CA 1 1
15 25239 1 1 121 LYS CB C -29.818 -13.758 17.385 1.00 . A A . 101 LYS CB 1 1
15 25240 1 1 121 LYS CD C -28.229 -15.279 18.600 1.00 . A A . 101 LYS CD 1 1
15 25241 1 1 121 LYS CE C -27.776 -16.721 18.693 1.00 . A A . 101 LYS CE 1 1
15 25242 1 1 121 LYS CG C -29.573 -15.163 17.905 1.00 . A A . 101 LYS CG 1 1
15 25243 1 1 121 LYS H H -27.484 -12.411 17.534 1.00 . A A . 101 LYS H 1 1
15 25244 1 1 121 LYS HA H -28.756 -14.196 15.577 1.00 . A A . 101 LYS HA 1 1
15 25245 1 1 121 LYS HB2 H -29.692 -13.066 18.205 1.00 . A A . 101 LYS HB2 1 1
15 25246 1 1 121 LYS HB3 H -30.837 -13.700 17.028 1.00 . A A . 101 LYS HB3 1 1
15 25247 1 1 121 LYS HD2 H -27.495 -14.717 18.041 1.00 . A A . 101 LYS HD2 1 1
15 25248 1 1 121 LYS HD3 H -28.314 -14.872 19.598 1.00 . A A . 101 LYS HD3 1 1
15 25249 1 1 121 LYS HE2 H -26.881 -16.765 19.292 1.00 . A A . 101 LYS HE2 1 1
15 25250 1 1 121 LYS HE3 H -28.555 -17.294 19.166 1.00 . A A . 101 LYS HE3 1 1
15 25251 1 1 121 LYS HG2 H -30.353 -15.416 18.608 1.00 . A A . 101 LYS HG2 1 1
15 25252 1 1 121 LYS HG3 H -29.599 -15.852 17.073 1.00 . A A . 101 LYS HG3 1 1
15 25253 1 1 121 LYS HZ1 H -27.001 -18.223 17.466 1.00 . A A . 101 LYS HZ1 1 1
15 25254 1 1 121 LYS HZ2 H -26.888 -16.667 16.802 1.00 . A A . 101 LYS HZ2 1 1
15 25255 1 1 121 LYS HZ3 H -28.383 -17.466 16.833 1.00 . A A . 101 LYS HZ3 1 1
15 25256 1 1 121 LYS N N -27.556 -13.009 16.756 1.00 . A A . 101 LYS N 1 1
15 25257 1 1 121 LYS NZ N -27.491 -17.307 17.355 1.00 . A A . 101 LYS NZ 1 1
15 25258 1 1 121 LYS O O -30.681 -11.965 15.533 1.00 . A A . 101 LYS O 1 1
15 25259 1 1 121 LYS OXT O -28.660 -11.422 14.881 1.00 . A A . 101 LYS OXT 1 1
15 25260 2 2 1 ZN ZN ZN -20.160 -13.961 6.441 1.00 . B A . 201 ZN ZN 1 1
16 25261 1 1 21 MET C C 0.047 -1.194 6.195 1.00 . A A . 1 MET C 1 1
16 25262 1 1 21 MET CA C -0.556 -0.868 7.561 1.00 . A A . 1 MET CA 1 1
16 25263 1 1 21 MET CB C 0.326 0.153 8.285 1.00 . A A . 1 MET CB 1 1
16 25264 1 1 21 MET CE C 3.094 1.701 8.600 1.00 . A A . 1 MET CE 1 1
16 25265 1 1 21 MET CG C 0.554 1.437 7.502 1.00 . A A . 1 MET CG 1 1
16 25266 1 1 21 MET H H -1.188 -1.854 9.286 1.00 . A A . 1 MET H 1 1
16 25267 1 1 21 MET HA H -1.537 -0.442 7.413 1.00 . A A . 1 MET HA 1 1
16 25268 1 1 21 MET HB2 H -0.138 0.410 9.225 1.00 . A A . 1 MET HB2 1 1
16 25269 1 1 21 MET HB3 H 1.288 -0.297 8.480 1.00 . A A . 1 MET HB3 1 1
16 25270 1 1 21 MET HE1 H 3.811 2.298 9.146 1.00 . A A . 1 MET HE1 1 1
16 25271 1 1 21 MET HE2 H 3.497 1.453 7.629 1.00 . A A . 1 MET HE2 1 1
16 25272 1 1 21 MET HE3 H 2.891 0.793 9.149 1.00 . A A . 1 MET HE3 1 1
16 25273 1 1 21 MET HG2 H 1.044 1.192 6.572 1.00 . A A . 1 MET HG2 1 1
16 25274 1 1 21 MET HG3 H -0.405 1.889 7.294 1.00 . A A . 1 MET HG3 1 1
16 25275 1 1 21 MET N N -0.701 -2.086 8.392 1.00 . A A . 1 MET N 1 1
16 25276 1 1 21 MET O O -0.315 -0.584 5.191 1.00 . A A . 1 MET O 1 1
16 25277 1 1 21 MET SD S 1.575 2.629 8.397 1.00 . A A . 1 MET SD 1 1
16 25278 1 1 22 LYS C C 1.077 -3.710 4.239 1.00 . A A . 2 LYS C 1 1
16 25279 1 1 22 LYS CA C 1.666 -2.472 4.911 1.00 . A A . 2 LYS CA 1 1
16 25280 1 1 22 LYS CB C 3.156 -2.698 5.187 1.00 . A A . 2 LYS CB 1 1
16 25281 1 1 22 LYS CD C 3.822 -0.258 5.137 1.00 . A A . 2 LYS CD 1 1
16 25282 1 1 22 LYS CE C 4.716 -0.346 3.912 1.00 . A A . 2 LYS CE 1 1
16 25283 1 1 22 LYS CG C 3.827 -1.555 5.936 1.00 . A A . 2 LYS CG 1 1
16 25284 1 1 22 LYS H H 1.171 -2.669 6.967 1.00 . A A . 2 LYS H 1 1
16 25285 1 1 22 LYS HA H 1.557 -1.629 4.246 1.00 . A A . 2 LYS HA 1 1
16 25286 1 1 22 LYS HB2 H 3.267 -3.597 5.776 1.00 . A A . 2 LYS HB2 1 1
16 25287 1 1 22 LYS HB3 H 3.669 -2.832 4.245 1.00 . A A . 2 LYS HB3 1 1
16 25288 1 1 22 LYS HD2 H 2.812 -0.051 4.815 1.00 . A A . 2 LYS HD2 1 1
16 25289 1 1 22 LYS HD3 H 4.170 0.545 5.770 1.00 . A A . 2 LYS HD3 1 1
16 25290 1 1 22 LYS HE2 H 5.683 -0.722 4.212 1.00 . A A . 2 LYS HE2 1 1
16 25291 1 1 22 LYS HE3 H 4.268 -1.030 3.207 1.00 . A A . 2 LYS HE3 1 1
16 25292 1 1 22 LYS HG2 H 3.302 -1.391 6.864 1.00 . A A . 2 LYS HG2 1 1
16 25293 1 1 22 LYS HG3 H 4.849 -1.832 6.146 1.00 . A A . 2 LYS HG3 1 1
16 25294 1 1 22 LYS HZ1 H 5.287 1.663 3.941 1.00 . A A . 2 LYS HZ1 1 1
16 25295 1 1 22 LYS HZ2 H 3.975 1.340 2.912 1.00 . A A . 2 LYS HZ2 1 1
16 25296 1 1 22 LYS HZ3 H 5.548 0.900 2.449 1.00 . A A . 2 LYS HZ3 1 1
16 25297 1 1 22 LYS N N 0.964 -2.156 6.151 1.00 . A A . 2 LYS N 1 1
16 25298 1 1 22 LYS NZ N 4.892 0.980 3.258 1.00 . A A . 2 LYS NZ 1 1
16 25299 1 1 22 LYS O O 0.758 -4.701 4.905 1.00 . A A . 2 LYS O 1 1
16 25300 1 1 23 GLY C C -0.794 -4.553 1.393 1.00 . A A . 3 GLY C 1 1
16 25301 1 1 23 GLY CA C 0.497 -4.793 2.148 1.00 . A A . 3 GLY CA 1 1
16 25302 1 1 23 GLY H H 1.101 -2.792 2.463 1.00 . A A . 3 GLY H 1 1
16 25303 1 1 23 GLY HA2 H 1.272 -5.045 1.436 1.00 . A A . 3 GLY HA2 1 1
16 25304 1 1 23 GLY HA3 H 0.358 -5.628 2.818 1.00 . A A . 3 GLY HA3 1 1
16 25305 1 1 23 GLY N N 0.927 -3.640 2.920 1.00 . A A . 3 GLY N 1 1
16 25306 1 1 23 GLY O O -1.392 -3.479 1.491 1.00 . A A . 3 GLY O 1 1
16 25307 1 1 24 ASP C C -3.642 -5.736 0.840 1.00 . A A . 4 ASP C 1 1
16 25308 1 1 24 ASP CA C -2.477 -5.487 -0.101 1.00 . A A . 4 ASP CA 1 1
16 25309 1 1 24 ASP CB C -2.505 -6.503 -1.244 1.00 . A A . 4 ASP CB 1 1
16 25310 1 1 24 ASP CG C -3.902 -6.688 -1.806 1.00 . A A . 4 ASP CG 1 1
16 25311 1 1 24 ASP H H -0.682 -6.377 0.574 1.00 . A A . 4 ASP H 1 1
16 25312 1 1 24 ASP HA H -2.567 -4.492 -0.512 1.00 . A A . 4 ASP HA 1 1
16 25313 1 1 24 ASP HB2 H -1.857 -6.162 -2.039 1.00 . A A . 4 ASP HB2 1 1
16 25314 1 1 24 ASP HB3 H -2.152 -7.458 -0.882 1.00 . A A . 4 ASP HB3 1 1
16 25315 1 1 24 ASP N N -1.222 -5.556 0.632 1.00 . A A . 4 ASP N 1 1
16 25316 1 1 24 ASP O O -3.640 -6.705 1.602 1.00 . A A . 4 ASP O 1 1
16 25317 1 1 24 ASP OD1 O -4.468 -5.720 -2.356 1.00 . A A . 4 ASP OD1 1 1
16 25318 1 1 24 ASP OD2 O -4.447 -7.804 -1.687 1.00 . A A . 4 ASP OD2 1 1
16 25319 1 1 25 ILE C C -6.603 -6.145 1.539 1.00 . A A . 5 ILE C 1 1
16 25320 1 1 25 ILE CA C -5.738 -4.902 1.726 1.00 . A A . 5 ILE CA 1 1
16 25321 1 1 25 ILE CB C -6.624 -3.634 1.630 1.00 . A A . 5 ILE CB 1 1
16 25322 1 1 25 ILE CD1 C -6.712 -3.557 4.165 1.00 . A A . 5 ILE CD1 1 1
16 25323 1 1 25 ILE CG1 C -7.489 -3.485 2.878 1.00 . A A . 5 ILE CG1 1 1
16 25324 1 1 25 ILE CG2 C -7.520 -3.694 0.403 1.00 . A A . 5 ILE CG2 1 1
16 25325 1 1 25 ILE H H -4.631 -4.181 0.077 1.00 . A A . 5 ILE H 1 1
16 25326 1 1 25 ILE HA H -5.306 -4.935 2.719 1.00 . A A . 5 ILE HA 1 1
16 25327 1 1 25 ILE HB H -5.980 -2.771 1.538 1.00 . A A . 5 ILE HB 1 1
16 25328 1 1 25 ILE HD11 H -5.958 -2.784 4.177 1.00 . A A . 5 ILE HD11 1 1
16 25329 1 1 25 ILE HD12 H -6.241 -4.525 4.248 1.00 . A A . 5 ILE HD12 1 1
16 25330 1 1 25 ILE HD13 H -7.389 -3.412 4.994 1.00 . A A . 5 ILE HD13 1 1
16 25331 1 1 25 ILE HG12 H -7.988 -2.527 2.851 1.00 . A A . 5 ILE HG12 1 1
16 25332 1 1 25 ILE HG13 H -8.229 -4.272 2.893 1.00 . A A . 5 ILE HG13 1 1
16 25333 1 1 25 ILE HG21 H -8.178 -4.548 0.487 1.00 . A A . 5 ILE HG21 1 1
16 25334 1 1 25 ILE HG22 H -6.912 -3.792 -0.485 1.00 . A A . 5 ILE HG22 1 1
16 25335 1 1 25 ILE HG23 H -8.109 -2.791 0.341 1.00 . A A . 5 ILE HG23 1 1
16 25336 1 1 25 ILE N N -4.639 -4.865 0.777 1.00 . A A . 5 ILE N 1 1
16 25337 1 1 25 ILE O O -7.141 -6.673 2.509 1.00 . A A . 5 ILE O 1 1
16 25338 1 1 26 GLU C C -7.055 -8.986 0.769 1.00 . A A . 6 GLU C 1 1
16 25339 1 1 26 GLU CA C -7.572 -7.772 0.028 1.00 . A A . 6 GLU CA 1 1
16 25340 1 1 26 GLU CB C -7.671 -8.060 -1.471 1.00 . A A . 6 GLU CB 1 1
16 25341 1 1 26 GLU CD C -8.713 -7.419 -3.671 1.00 . A A . 6 GLU CD 1 1
16 25342 1 1 26 GLU CG C -8.428 -6.998 -2.247 1.00 . A A . 6 GLU CG 1 1
16 25343 1 1 26 GLU H H -6.183 -6.234 -0.418 1.00 . A A . 6 GLU H 1 1
16 25344 1 1 26 GLU HA H -8.557 -7.535 0.403 1.00 . A A . 6 GLU HA 1 1
16 25345 1 1 26 GLU HB2 H -6.674 -8.132 -1.879 1.00 . A A . 6 GLU HB2 1 1
16 25346 1 1 26 GLU HB3 H -8.175 -9.006 -1.611 1.00 . A A . 6 GLU HB3 1 1
16 25347 1 1 26 GLU HG2 H -9.367 -6.808 -1.749 1.00 . A A . 6 GLU HG2 1 1
16 25348 1 1 26 GLU HG3 H -7.839 -6.093 -2.264 1.00 . A A . 6 GLU HG3 1 1
16 25349 1 1 26 GLU N N -6.712 -6.631 0.305 1.00 . A A . 6 GLU N 1 1
16 25350 1 1 26 GLU O O -7.818 -9.691 1.424 1.00 . A A . 6 GLU O 1 1
16 25351 1 1 26 GLU OE1 O -7.803 -7.308 -4.518 1.00 . A A . 6 GLU OE1 1 1
16 25352 1 1 26 GLU OE2 O -9.842 -7.872 -3.945 1.00 . A A . 6 GLU OE2 1 1
16 25353 1 1 27 HIS C C -5.442 -10.130 2.931 1.00 . A A . 7 HIS C 1 1
16 25354 1 1 27 HIS CA C -5.109 -10.261 1.448 1.00 . A A . 7 HIS CA 1 1
16 25355 1 1 27 HIS CB C -3.594 -10.239 1.242 1.00 . A A . 7 HIS CB 1 1
16 25356 1 1 27 HIS CD2 C -2.593 -12.014 -0.360 1.00 . A A . 7 HIS CD2 1 1
16 25357 1 1 27 HIS CE1 C -2.774 -10.951 -2.234 1.00 . A A . 7 HIS CE1 1 1
16 25358 1 1 27 HIS CG C -3.154 -10.810 -0.075 1.00 . A A . 7 HIS CG 1 1
16 25359 1 1 27 HIS H H -5.203 -8.627 0.105 1.00 . A A . 7 HIS H 1 1
16 25360 1 1 27 HIS HA H -5.499 -11.202 1.087 1.00 . A A . 7 HIS HA 1 1
16 25361 1 1 27 HIS HB2 H -3.247 -9.218 1.293 1.00 . A A . 7 HIS HB2 1 1
16 25362 1 1 27 HIS HB3 H -3.124 -10.812 2.028 1.00 . A A . 7 HIS HB3 1 1
16 25363 1 1 27 HIS HD1 H -3.648 -9.249 -1.418 1.00 . A A . 7 HIS HD1 1 1
16 25364 1 1 27 HIS HD2 H -2.360 -12.791 0.354 1.00 . A A . 7 HIS HD2 1 1
16 25365 1 1 27 HIS HE1 H -2.725 -10.692 -3.281 1.00 . A A . 7 HIS HE1 1 1
16 25366 1 1 27 HIS N N -5.749 -9.199 0.691 1.00 . A A . 7 HIS N 1 1
16 25367 1 1 27 HIS ND1 N -3.261 -10.151 -1.278 1.00 . A A . 7 HIS ND1 1 1
16 25368 1 1 27 HIS NE2 N -2.354 -12.095 -1.730 1.00 . A A . 7 HIS NE2 1 1
16 25369 1 1 27 HIS O O -5.824 -11.108 3.568 1.00 . A A . 7 HIS O 1 1
16 25370 1 1 28 LYS C C -7.035 -9.018 5.224 1.00 . A A . 8 LYS C 1 1
16 25371 1 1 28 LYS CA C -5.602 -8.657 4.879 1.00 . A A . 8 LYS CA 1 1
16 25372 1 1 28 LYS CB C -5.376 -7.183 5.237 1.00 . A A . 8 LYS CB 1 1
16 25373 1 1 28 LYS CD C -2.891 -7.389 4.938 1.00 . A A . 8 LYS CD 1 1
16 25374 1 1 28 LYS CE C -1.661 -6.771 4.306 1.00 . A A . 8 LYS CE 1 1
16 25375 1 1 28 LYS CG C -4.129 -6.571 4.630 1.00 . A A . 8 LYS CG 1 1
16 25376 1 1 28 LYS H H -5.082 -8.160 2.880 1.00 . A A . 8 LYS H 1 1
16 25377 1 1 28 LYS HA H -4.933 -9.277 5.461 1.00 . A A . 8 LYS HA 1 1
16 25378 1 1 28 LYS HB2 H -6.226 -6.611 4.897 1.00 . A A . 8 LYS HB2 1 1
16 25379 1 1 28 LYS HB3 H -5.306 -7.094 6.313 1.00 . A A . 8 LYS HB3 1 1
16 25380 1 1 28 LYS HD2 H -2.756 -7.431 6.007 1.00 . A A . 8 LYS HD2 1 1
16 25381 1 1 28 LYS HD3 H -3.028 -8.385 4.546 1.00 . A A . 8 LYS HD3 1 1
16 25382 1 1 28 LYS HE2 H -1.838 -6.656 3.244 1.00 . A A . 8 LYS HE2 1 1
16 25383 1 1 28 LYS HE3 H -1.501 -5.799 4.751 1.00 . A A . 8 LYS HE3 1 1
16 25384 1 1 28 LYS HG2 H -4.253 -6.518 3.559 1.00 . A A . 8 LYS HG2 1 1
16 25385 1 1 28 LYS HG3 H -4.000 -5.574 5.028 1.00 . A A . 8 LYS HG3 1 1
16 25386 1 1 28 LYS HZ1 H 0.366 -7.203 4.000 1.00 . A A . 8 LYS HZ1 1 1
16 25387 1 1 28 LYS HZ2 H -0.613 -8.579 4.160 1.00 . A A . 8 LYS HZ2 1 1
16 25388 1 1 28 LYS HZ3 H -0.214 -7.661 5.527 1.00 . A A . 8 LYS HZ3 1 1
16 25389 1 1 28 LYS N N -5.337 -8.909 3.459 1.00 . A A . 8 LYS N 1 1
16 25390 1 1 28 LYS NZ N -0.448 -7.609 4.511 1.00 . A A . 8 LYS NZ 1 1
16 25391 1 1 28 LYS O O -7.282 -9.772 6.165 1.00 . A A . 8 LYS O 1 1
16 25392 1 1 29 VAL C C -9.670 -10.216 4.686 1.00 . A A . 9 VAL C 1 1
16 25393 1 1 29 VAL CA C -9.388 -8.721 4.662 1.00 . A A . 9 VAL CA 1 1
16 25394 1 1 29 VAL CB C -10.245 -8.066 3.560 1.00 . A A . 9 VAL CB 1 1
16 25395 1 1 29 VAL CG1 C -11.723 -8.322 3.805 1.00 . A A . 9 VAL CG1 1 1
16 25396 1 1 29 VAL CG2 C -9.972 -6.576 3.484 1.00 . A A . 9 VAL CG2 1 1
16 25397 1 1 29 VAL H H -7.697 -7.853 3.728 1.00 . A A . 9 VAL H 1 1
16 25398 1 1 29 VAL HA H -9.670 -8.295 5.614 1.00 . A A . 9 VAL HA 1 1
16 25399 1 1 29 VAL HB H -9.977 -8.508 2.611 1.00 . A A . 9 VAL HB 1 1
16 25400 1 1 29 VAL HG11 H -11.914 -9.386 3.780 1.00 . A A . 9 VAL HG11 1 1
16 25401 1 1 29 VAL HG12 H -12.309 -7.836 3.037 1.00 . A A . 9 VAL HG12 1 1
16 25402 1 1 29 VAL HG13 H -12.003 -7.929 4.771 1.00 . A A . 9 VAL HG13 1 1
16 25403 1 1 29 VAL HG21 H -10.353 -6.093 4.371 1.00 . A A . 9 VAL HG21 1 1
16 25404 1 1 29 VAL HG22 H -10.454 -6.166 2.610 1.00 . A A . 9 VAL HG22 1 1
16 25405 1 1 29 VAL HG23 H -8.906 -6.410 3.417 1.00 . A A . 9 VAL HG23 1 1
16 25406 1 1 29 VAL N N -7.971 -8.465 4.456 1.00 . A A . 9 VAL N 1 1
16 25407 1 1 29 VAL O O -10.386 -10.707 5.556 1.00 . A A . 9 VAL O 1 1
16 25408 1 1 30 TYR C C -8.710 -13.049 4.895 1.00 . A A . 10 TYR C 1 1
16 25409 1 1 30 TYR CA C -9.291 -12.373 3.662 1.00 . A A . 10 TYR CA 1 1
16 25410 1 1 30 TYR CB C -8.650 -12.968 2.402 1.00 . A A . 10 TYR CB 1 1
16 25411 1 1 30 TYR CD1 C -10.245 -11.556 1.012 1.00 . A A . 10 TYR CD1 1 1
16 25412 1 1 30 TYR CD2 C -8.401 -12.594 -0.084 1.00 . A A . 10 TYR CD2 1 1
16 25413 1 1 30 TYR CE1 C -10.653 -11.005 -0.190 1.00 . A A . 10 TYR CE1 1 1
16 25414 1 1 30 TYR CE2 C -8.802 -12.046 -1.288 1.00 . A A . 10 TYR CE2 1 1
16 25415 1 1 30 TYR CG C -9.113 -12.361 1.087 1.00 . A A . 10 TYR CG 1 1
16 25416 1 1 30 TYR CZ C -9.929 -11.253 -1.335 1.00 . A A . 10 TYR CZ 1 1
16 25417 1 1 30 TYR H H -8.482 -10.499 3.103 1.00 . A A . 10 TYR H 1 1
16 25418 1 1 30 TYR HA H -10.356 -12.551 3.637 1.00 . A A . 10 TYR HA 1 1
16 25419 1 1 30 TYR HB2 H -7.582 -12.836 2.462 1.00 . A A . 10 TYR HB2 1 1
16 25420 1 1 30 TYR HB3 H -8.868 -14.026 2.371 1.00 . A A . 10 TYR HB3 1 1
16 25421 1 1 30 TYR HD1 H -10.812 -11.361 1.911 1.00 . A A . 10 TYR HD1 1 1
16 25422 1 1 30 TYR HD2 H -7.519 -13.217 -0.047 1.00 . A A . 10 TYR HD2 1 1
16 25423 1 1 30 TYR HE1 H -11.536 -10.384 -0.227 1.00 . A A . 10 TYR HE1 1 1
16 25424 1 1 30 TYR HE2 H -8.234 -12.240 -2.186 1.00 . A A . 10 TYR HE2 1 1
16 25425 1 1 30 TYR HH H -10.399 -9.744 -2.440 1.00 . A A . 10 TYR HH 1 1
16 25426 1 1 30 TYR N N -9.081 -10.939 3.746 1.00 . A A . 10 TYR N 1 1
16 25427 1 1 30 TYR O O -9.378 -13.855 5.532 1.00 . A A . 10 TYR O 1 1
16 25428 1 1 30 TYR OH O -10.329 -10.703 -2.532 1.00 . A A . 10 TYR OH 1 1
16 25429 1 1 31 GLN C C -7.540 -13.453 7.599 1.00 . A A . 11 GLN C 1 1
16 25430 1 1 31 GLN CA C -6.725 -13.306 6.322 1.00 . A A . 11 GLN CA 1 1
16 25431 1 1 31 GLN CB C -5.442 -12.528 6.631 1.00 . A A . 11 GLN CB 1 1
16 25432 1 1 31 GLN CD C -4.112 -14.091 5.137 1.00 . A A . 11 GLN CD 1 1
16 25433 1 1 31 GLN CG C -4.360 -12.656 5.568 1.00 . A A . 11 GLN CG 1 1
16 25434 1 1 31 GLN H H -7.065 -11.918 4.758 1.00 . A A . 11 GLN H 1 1
16 25435 1 1 31 GLN HA H -6.452 -14.281 5.982 1.00 . A A . 11 GLN HA 1 1
16 25436 1 1 31 GLN HB2 H -5.693 -11.481 6.727 1.00 . A A . 11 GLN HB2 1 1
16 25437 1 1 31 GLN HB3 H -5.039 -12.879 7.569 1.00 . A A . 11 GLN HB3 1 1
16 25438 1 1 31 GLN HE21 H -5.413 -13.893 3.651 1.00 . A A . 11 GLN HE21 1 1
16 25439 1 1 31 GLN HE22 H -4.648 -15.437 3.776 1.00 . A A . 11 GLN HE22 1 1
16 25440 1 1 31 GLN HG2 H -4.658 -12.085 4.701 1.00 . A A . 11 GLN HG2 1 1
16 25441 1 1 31 GLN HG3 H -3.440 -12.253 5.963 1.00 . A A . 11 GLN HG3 1 1
16 25442 1 1 31 GLN N N -7.479 -12.666 5.243 1.00 . A A . 11 GLN N 1 1
16 25443 1 1 31 GLN NE2 N -4.794 -14.517 4.085 1.00 . A A . 11 GLN NE2 1 1
16 25444 1 1 31 GLN O O -7.678 -14.553 8.138 1.00 . A A . 11 GLN O 1 1
16 25445 1 1 31 GLN OE1 O -3.303 -14.801 5.733 1.00 . A A . 11 GLN OE1 1 1
16 25446 1 1 32 LEU C C -10.246 -12.757 9.181 1.00 . A A . 12 LEU C 1 1
16 25447 1 1 32 LEU CA C -8.797 -12.328 9.334 1.00 . A A . 12 LEU CA 1 1
16 25448 1 1 32 LEU CB C -8.691 -10.945 9.996 1.00 . A A . 12 LEU CB 1 1
16 25449 1 1 32 LEU CD1 C -9.804 -9.344 8.397 1.00 . A A . 12 LEU CD1 1 1
16 25450 1 1 32 LEU CD2 C -7.891 -8.576 9.818 1.00 . A A . 12 LEU CD2 1 1
16 25451 1 1 32 LEU CG C -8.494 -9.748 9.058 1.00 . A A . 12 LEU CG 1 1
16 25452 1 1 32 LEU H H -8.028 -11.529 7.534 1.00 . A A . 12 LEU H 1 1
16 25453 1 1 32 LEU HA H -8.315 -13.048 9.980 1.00 . A A . 12 LEU HA 1 1
16 25454 1 1 32 LEU HB2 H -9.594 -10.776 10.560 1.00 . A A . 12 LEU HB2 1 1
16 25455 1 1 32 LEU HB3 H -7.863 -10.969 10.681 1.00 . A A . 12 LEU HB3 1 1
16 25456 1 1 32 LEU HD11 H -10.197 -10.182 7.839 1.00 . A A . 12 LEU HD11 1 1
16 25457 1 1 32 LEU HD12 H -9.629 -8.516 7.727 1.00 . A A . 12 LEU HD12 1 1
16 25458 1 1 32 LEU HD13 H -10.515 -9.050 9.155 1.00 . A A . 12 LEU HD13 1 1
16 25459 1 1 32 LEU HD21 H -8.546 -8.297 10.630 1.00 . A A . 12 LEU HD21 1 1
16 25460 1 1 32 LEU HD22 H -7.769 -7.738 9.149 1.00 . A A . 12 LEU HD22 1 1
16 25461 1 1 32 LEU HD23 H -6.927 -8.863 10.214 1.00 . A A . 12 LEU HD23 1 1
16 25462 1 1 32 LEU HG H -7.799 -10.027 8.277 1.00 . A A . 12 LEU HG 1 1
16 25463 1 1 32 LEU N N -8.090 -12.349 8.064 1.00 . A A . 12 LEU N 1 1
16 25464 1 1 32 LEU O O -10.755 -13.508 10.001 1.00 . A A . 12 LEU O 1 1
16 25465 1 1 33 LEU C C -12.550 -14.125 7.759 1.00 . A A . 13 LEU C 1 1
16 25466 1 1 33 LEU CA C -12.317 -12.635 7.937 1.00 . A A . 13 LEU CA 1 1
16 25467 1 1 33 LEU CB C -12.903 -11.886 6.752 1.00 . A A . 13 LEU CB 1 1
16 25468 1 1 33 LEU CD1 C -13.895 -9.808 5.820 1.00 . A A . 13 LEU CD1 1 1
16 25469 1 1 33 LEU CD2 C -13.899 -10.198 8.287 1.00 . A A . 13 LEU CD2 1 1
16 25470 1 1 33 LEU CG C -13.139 -10.403 6.989 1.00 . A A . 13 LEU CG 1 1
16 25471 1 1 33 LEU H H -10.436 -11.761 7.462 1.00 . A A . 13 LEU H 1 1
16 25472 1 1 33 LEU HA H -12.836 -12.319 8.829 1.00 . A A . 13 LEU HA 1 1
16 25473 1 1 33 LEU HB2 H -12.228 -11.995 5.915 1.00 . A A . 13 LEU HB2 1 1
16 25474 1 1 33 LEU HB3 H -13.847 -12.341 6.495 1.00 . A A . 13 LEU HB3 1 1
16 25475 1 1 33 LEU HD11 H -14.882 -10.244 5.772 1.00 . A A . 13 LEU HD11 1 1
16 25476 1 1 33 LEU HD12 H -13.364 -10.020 4.904 1.00 . A A . 13 LEU HD12 1 1
16 25477 1 1 33 LEU HD13 H -13.979 -8.740 5.951 1.00 . A A . 13 LEU HD13 1 1
16 25478 1 1 33 LEU HD21 H -13.310 -10.573 9.111 1.00 . A A . 13 LEU HD21 1 1
16 25479 1 1 33 LEU HD22 H -14.835 -10.734 8.241 1.00 . A A . 13 LEU HD22 1 1
16 25480 1 1 33 LEU HD23 H -14.093 -9.145 8.431 1.00 . A A . 13 LEU HD23 1 1
16 25481 1 1 33 LEU HG H -12.187 -9.898 7.069 1.00 . A A . 13 LEU HG 1 1
16 25482 1 1 33 LEU N N -10.904 -12.316 8.124 1.00 . A A . 13 LEU N 1 1
16 25483 1 1 33 LEU O O -13.440 -14.695 8.394 1.00 . A A . 13 LEU O 1 1
16 25484 1 1 34 LYS C C -11.498 -16.969 7.913 1.00 . A A . 14 LYS C 1 1
16 25485 1 1 34 LYS CA C -11.908 -16.186 6.665 1.00 . A A . 14 LYS CA 1 1
16 25486 1 1 34 LYS CB C -11.092 -16.628 5.443 1.00 . A A . 14 LYS CB 1 1
16 25487 1 1 34 LYS CD C -8.858 -17.198 4.447 1.00 . A A . 14 LYS CD 1 1
16 25488 1 1 34 LYS CE C -7.358 -17.307 4.686 1.00 . A A . 14 LYS CE 1 1
16 25489 1 1 34 LYS CG C -9.598 -16.732 5.691 1.00 . A A . 14 LYS CG 1 1
16 25490 1 1 34 LYS H H -11.063 -14.251 6.424 1.00 . A A . 14 LYS H 1 1
16 25491 1 1 34 LYS HA H -12.956 -16.374 6.473 1.00 . A A . 14 LYS HA 1 1
16 25492 1 1 34 LYS HB2 H -11.447 -17.594 5.120 1.00 . A A . 14 LYS HB2 1 1
16 25493 1 1 34 LYS HB3 H -11.250 -15.913 4.648 1.00 . A A . 14 LYS HB3 1 1
16 25494 1 1 34 LYS HD2 H -9.237 -18.167 4.160 1.00 . A A . 14 LYS HD2 1 1
16 25495 1 1 34 LYS HD3 H -9.036 -16.490 3.651 1.00 . A A . 14 LYS HD3 1 1
16 25496 1 1 34 LYS HE2 H -6.882 -17.617 3.767 1.00 . A A . 14 LYS HE2 1 1
16 25497 1 1 34 LYS HE3 H -6.981 -16.335 4.974 1.00 . A A . 14 LYS HE3 1 1
16 25498 1 1 34 LYS HG2 H -9.220 -15.763 5.980 1.00 . A A . 14 LYS HG2 1 1
16 25499 1 1 34 LYS HG3 H -9.430 -17.435 6.485 1.00 . A A . 14 LYS HG3 1 1
16 25500 1 1 34 LYS HZ1 H -7.384 -17.957 6.676 1.00 . A A . 14 LYS HZ1 1 1
16 25501 1 1 34 LYS HZ2 H -5.993 -18.416 5.825 1.00 . A A . 14 LYS HZ2 1 1
16 25502 1 1 34 LYS HZ3 H -7.465 -19.213 5.542 1.00 . A A . 14 LYS HZ3 1 1
16 25503 1 1 34 LYS N N -11.758 -14.756 6.906 1.00 . A A . 14 LYS N 1 1
16 25504 1 1 34 LYS NZ N -7.027 -18.290 5.754 1.00 . A A . 14 LYS NZ 1 1
16 25505 1 1 34 LYS O O -11.842 -18.138 8.072 1.00 . A A . 14 LYS O 1 1
16 25506 1 1 35 ASP C C -11.535 -16.850 11.064 1.00 . A A . 15 ASP C 1 1
16 25507 1 1 35 ASP CA C -10.373 -16.866 10.082 1.00 . A A . 15 ASP CA 1 1
16 25508 1 1 35 ASP CB C -9.205 -16.075 10.670 1.00 . A A . 15 ASP CB 1 1
16 25509 1 1 35 ASP CG C -8.763 -16.597 12.021 1.00 . A A . 15 ASP CG 1 1
16 25510 1 1 35 ASP H H -10.494 -15.381 8.580 1.00 . A A . 15 ASP H 1 1
16 25511 1 1 35 ASP HA H -10.064 -17.886 9.914 1.00 . A A . 15 ASP HA 1 1
16 25512 1 1 35 ASP HB2 H -8.371 -16.131 9.994 1.00 . A A . 15 ASP HB2 1 1
16 25513 1 1 35 ASP HB3 H -9.500 -15.042 10.785 1.00 . A A . 15 ASP HB3 1 1
16 25514 1 1 35 ASP N N -10.773 -16.294 8.799 1.00 . A A . 15 ASP N 1 1
16 25515 1 1 35 ASP O O -11.811 -17.844 11.734 1.00 . A A . 15 ASP O 1 1
16 25516 1 1 35 ASP OD1 O -7.908 -17.508 12.055 1.00 . A A . 15 ASP OD1 1 1
16 25517 1 1 35 ASP OD2 O -9.257 -16.092 13.051 1.00 . A A . 15 ASP OD2 1 1
16 25518 1 1 36 GLN C C -14.464 -16.500 11.639 1.00 . A A . 16 GLN C 1 1
16 25519 1 1 36 GLN CA C -13.355 -15.546 12.035 1.00 . A A . 16 GLN CA 1 1
16 25520 1 1 36 GLN CB C -13.899 -14.117 11.985 1.00 . A A . 16 GLN CB 1 1
16 25521 1 1 36 GLN CD C -13.315 -11.715 12.404 1.00 . A A . 16 GLN CD 1 1
16 25522 1 1 36 GLN CG C -12.833 -13.056 11.903 1.00 . A A . 16 GLN CG 1 1
16 25523 1 1 36 GLN H H -11.912 -14.946 10.595 1.00 . A A . 16 GLN H 1 1
16 25524 1 1 36 GLN HA H -13.035 -15.771 13.043 1.00 . A A . 16 GLN HA 1 1
16 25525 1 1 36 GLN HB2 H -14.530 -14.010 11.117 1.00 . A A . 16 GLN HB2 1 1
16 25526 1 1 36 GLN HB3 H -14.486 -13.938 12.872 1.00 . A A . 16 GLN HB3 1 1
16 25527 1 1 36 GLN HE21 H -12.190 -10.813 11.062 1.00 . A A . 16 GLN HE21 1 1
16 25528 1 1 36 GLN HE22 H -13.096 -9.774 12.099 1.00 . A A . 16 GLN HE22 1 1
16 25529 1 1 36 GLN HG2 H -11.981 -13.370 12.475 1.00 . A A . 16 GLN HG2 1 1
16 25530 1 1 36 GLN HG3 H -12.540 -12.947 10.867 1.00 . A A . 16 GLN HG3 1 1
16 25531 1 1 36 GLN N N -12.207 -15.707 11.143 1.00 . A A . 16 GLN N 1 1
16 25532 1 1 36 GLN NE2 N -12.820 -10.660 11.792 1.00 . A A . 16 GLN NE2 1 1
16 25533 1 1 36 GLN O O -15.236 -16.968 12.475 1.00 . A A . 16 GLN O 1 1
16 25534 1 1 36 GLN OE1 O -14.150 -11.632 13.304 1.00 . A A . 16 GLN OE1 1 1
16 25535 1 1 37 GLY C C -16.410 -16.896 8.813 1.00 . A A . 17 GLY C 1 1
16 25536 1 1 37 GLY CA C -15.563 -17.623 9.824 1.00 . A A . 17 GLY CA 1 1
16 25537 1 1 37 GLY H H -13.847 -16.407 9.750 1.00 . A A . 17 GLY H 1 1
16 25538 1 1 37 GLY HA2 H -15.111 -18.483 9.351 1.00 . A A . 17 GLY HA2 1 1
16 25539 1 1 37 GLY HA3 H -16.194 -17.956 10.634 1.00 . A A . 17 GLY HA3 1 1
16 25540 1 1 37 GLY N N -14.526 -16.779 10.351 1.00 . A A . 17 GLY N 1 1
16 25541 1 1 37 GLY O O -17.628 -17.075 8.763 1.00 . A A . 17 GLY O 1 1
16 25542 1 1 38 CYS C C -15.865 -15.679 5.609 1.00 . A A . 18 CYS C 1 1
16 25543 1 1 38 CYS CA C -16.489 -15.356 6.957 1.00 . A A . 18 CYS CA 1 1
16 25544 1 1 38 CYS CB C -16.466 -13.838 7.155 1.00 . A A . 18 CYS CB 1 1
16 25545 1 1 38 CYS H H -14.822 -15.830 8.184 1.00 . A A . 18 CYS H 1 1
16 25546 1 1 38 CYS HA H -17.517 -15.700 6.967 1.00 . A A . 18 CYS HA 1 1
16 25547 1 1 38 CYS HB2 H -16.608 -13.612 8.201 1.00 . A A . 18 CYS HB2 1 1
16 25548 1 1 38 CYS HB3 H -15.512 -13.449 6.830 1.00 . A A . 18 CYS HB3 1 1
16 25549 1 1 38 CYS N N -15.782 -16.032 8.028 1.00 . A A . 18 CYS N 1 1
16 25550 1 1 38 CYS O O -14.659 -15.542 5.438 1.00 . A A . 18 CYS O 1 1
16 25551 1 1 38 CYS SG S -17.771 -12.982 6.214 1.00 . A A . 18 CYS SG 1 1
16 25552 1 1 39 GLU C C -17.376 -15.690 2.380 1.00 . A A . 19 GLU C 1 1
16 25553 1 1 39 GLU CA C -16.251 -16.186 3.279 1.00 . A A . 19 GLU CA 1 1
16 25554 1 1 39 GLU CB C -15.797 -17.591 2.876 1.00 . A A . 19 GLU CB 1 1
16 25555 1 1 39 GLU CD C -14.484 -18.965 1.215 1.00 . A A . 19 GLU CD 1 1
16 25556 1 1 39 GLU CG C -15.130 -17.632 1.510 1.00 . A A . 19 GLU CG 1 1
16 25557 1 1 39 GLU H H -17.568 -16.458 4.905 1.00 . A A . 19 GLU H 1 1
16 25558 1 1 39 GLU HA H -15.416 -15.509 3.174 1.00 . A A . 19 GLU HA 1 1
16 25559 1 1 39 GLU HB2 H -15.093 -17.954 3.611 1.00 . A A . 19 GLU HB2 1 1
16 25560 1 1 39 GLU HB3 H -16.656 -18.245 2.856 1.00 . A A . 19 GLU HB3 1 1
16 25561 1 1 39 GLU HG2 H -15.877 -17.437 0.755 1.00 . A A . 19 GLU HG2 1 1
16 25562 1 1 39 GLU HG3 H -14.372 -16.863 1.471 1.00 . A A . 19 GLU HG3 1 1
16 25563 1 1 39 GLU N N -16.677 -16.128 4.664 1.00 . A A . 19 GLU N 1 1
16 25564 1 1 39 GLU O O -18.032 -16.462 1.678 1.00 . A A . 19 GLU O 1 1
16 25565 1 1 39 GLU OE1 O -15.184 -19.879 0.731 1.00 . A A . 19 GLU OE1 1 1
16 25566 1 1 39 GLU OE2 O -13.271 -19.108 1.463 1.00 . A A . 19 GLU OE2 1 1
16 25567 1 1 40 ASP C C -18.165 -12.258 1.500 1.00 . A A . 20 ASP C 1 1
16 25568 1 1 40 ASP CA C -18.589 -13.709 1.623 1.00 . A A . 20 ASP CA 1 1
16 25569 1 1 40 ASP CB C -20.015 -13.803 2.183 1.00 . A A . 20 ASP CB 1 1
16 25570 1 1 40 ASP CG C -21.061 -13.265 1.212 1.00 . A A . 20 ASP CG 1 1
16 25571 1 1 40 ASP H H -17.121 -13.866 3.124 1.00 . A A . 20 ASP H 1 1
16 25572 1 1 40 ASP HA H -18.555 -14.166 0.645 1.00 . A A . 20 ASP HA 1 1
16 25573 1 1 40 ASP HB2 H -20.245 -14.836 2.392 1.00 . A A . 20 ASP HB2 1 1
16 25574 1 1 40 ASP HB3 H -20.074 -13.233 3.099 1.00 . A A . 20 ASP HB3 1 1
16 25575 1 1 40 ASP N N -17.623 -14.393 2.471 1.00 . A A . 20 ASP N 1 1
16 25576 1 1 40 ASP O O -18.625 -11.387 2.246 1.00 . A A . 20 ASP O 1 1
16 25577 1 1 40 ASP OD1 O -21.134 -12.035 1.019 1.00 . A A . 20 ASP OD1 1 1
16 25578 1 1 40 ASP OD2 O -21.818 -14.077 0.638 1.00 . A A . 20 ASP OD2 1 1
16 25579 1 1 41 PHE C C -15.849 -10.674 -0.887 1.00 . A A . 21 PHE C 1 1
16 25580 1 1 41 PHE CA C -16.645 -10.711 0.408 1.00 . A A . 21 PHE CA 1 1
16 25581 1 1 41 PHE CB C -15.762 -10.293 1.598 1.00 . A A . 21 PHE CB 1 1
16 25582 1 1 41 PHE CD1 C -13.766 -11.843 1.598 1.00 . A A . 21 PHE CD1 1 1
16 25583 1 1 41 PHE CD2 C -15.312 -11.977 3.405 1.00 . A A . 21 PHE CD2 1 1
16 25584 1 1 41 PHE CE1 C -12.998 -12.841 2.181 1.00 . A A . 21 PHE CE1 1 1
16 25585 1 1 41 PHE CE2 C -14.553 -12.973 3.985 1.00 . A A . 21 PHE CE2 1 1
16 25586 1 1 41 PHE CG C -14.930 -11.398 2.206 1.00 . A A . 21 PHE CG 1 1
16 25587 1 1 41 PHE CZ C -13.394 -13.410 3.377 1.00 . A A . 21 PHE CZ 1 1
16 25588 1 1 41 PHE H H -16.879 -12.775 0.068 1.00 . A A . 21 PHE H 1 1
16 25589 1 1 41 PHE HA H -17.467 -10.014 0.325 1.00 . A A . 21 PHE HA 1 1
16 25590 1 1 41 PHE HB2 H -15.082 -9.523 1.270 1.00 . A A . 21 PHE HB2 1 1
16 25591 1 1 41 PHE HB3 H -16.396 -9.891 2.377 1.00 . A A . 21 PHE HB3 1 1
16 25592 1 1 41 PHE HD1 H -13.455 -11.403 0.663 1.00 . A A . 21 PHE HD1 1 1
16 25593 1 1 41 PHE HD2 H -16.216 -11.642 3.888 1.00 . A A . 21 PHE HD2 1 1
16 25594 1 1 41 PHE HE1 H -12.093 -13.177 1.697 1.00 . A A . 21 PHE HE1 1 1
16 25595 1 1 41 PHE HE2 H -14.869 -13.414 4.920 1.00 . A A . 21 PHE HE2 1 1
16 25596 1 1 41 PHE HZ H -12.793 -14.191 3.842 1.00 . A A . 21 PHE HZ 1 1
16 25597 1 1 41 PHE N N -17.212 -12.029 0.613 1.00 . A A . 21 PHE N 1 1
16 25598 1 1 41 PHE O O -15.476 -11.719 -1.425 1.00 . A A . 21 PHE O 1 1
16 25599 1 1 42 GLY C C -14.783 -7.860 -3.026 1.00 . A A . 22 GLY C 1 1
16 25600 1 1 42 GLY CA C -14.868 -9.314 -2.622 1.00 . A A . 22 GLY CA 1 1
16 25601 1 1 42 GLY H H -15.927 -8.679 -0.905 1.00 . A A . 22 GLY H 1 1
16 25602 1 1 42 GLY HA2 H -13.868 -9.704 -2.493 1.00 . A A . 22 GLY HA2 1 1
16 25603 1 1 42 GLY HA3 H -15.365 -9.868 -3.405 1.00 . A A . 22 GLY HA3 1 1
16 25604 1 1 42 GLY N N -15.602 -9.476 -1.384 1.00 . A A . 22 GLY N 1 1
16 25605 1 1 42 GLY O O -15.177 -6.984 -2.260 1.00 . A A . 22 GLY O 1 1
16 25606 1 1 43 THR C C -14.820 -6.052 -6.045 1.00 . A A . 23 THR C 1 1
16 25607 1 1 43 THR CA C -14.137 -6.234 -4.698 1.00 . A A . 23 THR CA 1 1
16 25608 1 1 43 THR CB C -12.652 -5.834 -4.831 1.00 . A A . 23 THR CB 1 1
16 25609 1 1 43 THR CG2 C -12.066 -5.436 -3.489 1.00 . A A . 23 THR CG2 1 1
16 25610 1 1 43 THR H H -13.991 -8.342 -4.797 1.00 . A A . 23 THR H 1 1
16 25611 1 1 43 THR HA H -14.601 -5.576 -3.979 1.00 . A A . 23 THR HA 1 1
16 25612 1 1 43 THR HB H -12.583 -4.986 -5.500 1.00 . A A . 23 THR HB 1 1
16 25613 1 1 43 THR HG1 H -11.189 -7.172 -4.764 1.00 . A A . 23 THR HG1 1 1
16 25614 1 1 43 THR HG21 H -11.028 -5.168 -3.615 1.00 . A A . 23 THR HG21 1 1
16 25615 1 1 43 THR HG22 H -12.141 -6.268 -2.804 1.00 . A A . 23 THR HG22 1 1
16 25616 1 1 43 THR HG23 H -12.612 -4.593 -3.092 1.00 . A A . 23 THR HG23 1 1
16 25617 1 1 43 THR N N -14.276 -7.598 -4.216 1.00 . A A . 23 THR N 1 1
16 25618 1 1 43 THR O O -14.836 -6.966 -6.875 1.00 . A A . 23 THR O 1 1
16 25619 1 1 43 THR OG1 O -11.897 -6.921 -5.384 1.00 . A A . 23 THR OG1 1 1
16 25620 1 1 44 LYS C C -15.418 -3.173 -7.992 1.00 . A A . 24 LYS C 1 1
16 25621 1 1 44 LYS CA C -15.927 -4.543 -7.568 1.00 . A A . 24 LYS CA 1 1
16 25622 1 1 44 LYS CB C -17.469 -4.621 -7.621 1.00 . A A . 24 LYS CB 1 1
16 25623 1 1 44 LYS CD C -18.621 -2.384 -7.653 1.00 . A A . 24 LYS CD 1 1
16 25624 1 1 44 LYS CE C -19.614 -1.484 -6.937 1.00 . A A . 24 LYS CE 1 1
16 25625 1 1 44 LYS CG C -18.221 -3.582 -6.800 1.00 . A A . 24 LYS CG 1 1
16 25626 1 1 44 LYS H H -15.499 -4.247 -5.512 1.00 . A A . 24 LYS H 1 1
16 25627 1 1 44 LYS HA H -15.527 -5.270 -8.260 1.00 . A A . 24 LYS HA 1 1
16 25628 1 1 44 LYS HB2 H -17.779 -4.504 -8.649 1.00 . A A . 24 LYS HB2 1 1
16 25629 1 1 44 LYS HB3 H -17.772 -5.601 -7.280 1.00 . A A . 24 LYS HB3 1 1
16 25630 1 1 44 LYS HD2 H -17.738 -1.809 -7.888 1.00 . A A . 24 LYS HD2 1 1
16 25631 1 1 44 LYS HD3 H -19.071 -2.743 -8.569 1.00 . A A . 24 LYS HD3 1 1
16 25632 1 1 44 LYS HE2 H -19.266 -1.316 -5.929 1.00 . A A . 24 LYS HE2 1 1
16 25633 1 1 44 LYS HE3 H -19.667 -0.541 -7.460 1.00 . A A . 24 LYS HE3 1 1
16 25634 1 1 44 LYS HG2 H -19.111 -4.033 -6.391 1.00 . A A . 24 LYS HG2 1 1
16 25635 1 1 44 LYS HG3 H -17.583 -3.241 -5.996 1.00 . A A . 24 LYS HG3 1 1
16 25636 1 1 44 LYS HZ1 H -21.441 -1.994 -7.812 1.00 . A A . 24 LYS HZ1 1 1
16 25637 1 1 44 LYS HZ2 H -21.554 -1.588 -6.169 1.00 . A A . 24 LYS HZ2 1 1
16 25638 1 1 44 LYS HZ3 H -20.918 -3.091 -6.631 1.00 . A A . 24 LYS HZ3 1 1
16 25639 1 1 44 LYS N N -15.410 -4.887 -6.255 1.00 . A A . 24 LYS N 1 1
16 25640 1 1 44 LYS NZ N -20.975 -2.080 -6.882 1.00 . A A . 24 LYS NZ 1 1
16 25641 1 1 44 LYS O O -15.556 -2.184 -7.268 1.00 . A A . 24 LYS O 1 1
16 25642 1 1 45 CYS C C -15.324 -1.400 -10.749 1.00 . A A . 25 CYS C 1 1
16 25643 1 1 45 CYS CA C -14.319 -1.888 -9.717 1.00 . A A . 25 CYS CA 1 1
16 25644 1 1 45 CYS CB C -12.927 -2.051 -10.337 1.00 . A A . 25 CYS CB 1 1
16 25645 1 1 45 CYS H H -14.593 -3.976 -9.619 1.00 . A A . 25 CYS H 1 1
16 25646 1 1 45 CYS HA H -14.264 -1.161 -8.919 1.00 . A A . 25 CYS HA 1 1
16 25647 1 1 45 CYS HB2 H -12.698 -1.171 -10.920 1.00 . A A . 25 CYS HB2 1 1
16 25648 1 1 45 CYS HB3 H -12.199 -2.148 -9.545 1.00 . A A . 25 CYS HB3 1 1
16 25649 1 1 45 CYS HG H -13.013 -4.578 -10.715 1.00 . A A . 25 CYS HG 1 1
16 25650 1 1 45 CYS N N -14.774 -3.136 -9.142 1.00 . A A . 25 CYS N 1 1
16 25651 1 1 45 CYS O O -15.181 -1.644 -11.948 1.00 . A A . 25 CYS O 1 1
16 25652 1 1 45 CYS SG S -12.752 -3.484 -11.427 1.00 . A A . 25 CYS SG 1 1
16 25653 1 1 46 VAL C C -16.989 1.127 -11.677 1.00 . A A . 26 VAL C 1 1
16 25654 1 1 46 VAL CA C -17.406 -0.239 -11.144 1.00 . A A . 26 VAL CA 1 1
16 25655 1 1 46 VAL CB C -18.764 -0.139 -10.402 1.00 . A A . 26 VAL CB 1 1
16 25656 1 1 46 VAL CG1 C -18.738 0.969 -9.360 1.00 . A A . 26 VAL CG1 1 1
16 25657 1 1 46 VAL CG2 C -19.913 0.055 -11.381 1.00 . A A . 26 VAL CG2 1 1
16 25658 1 1 46 VAL H H -16.424 -0.577 -9.304 1.00 . A A . 26 VAL H 1 1
16 25659 1 1 46 VAL HA H -17.513 -0.925 -11.972 1.00 . A A . 26 VAL HA 1 1
16 25660 1 1 46 VAL HB H -18.925 -1.073 -9.882 1.00 . A A . 26 VAL HB 1 1
16 25661 1 1 46 VAL HG11 H -19.701 1.032 -8.875 1.00 . A A . 26 VAL HG11 1 1
16 25662 1 1 46 VAL HG12 H -18.513 1.910 -9.840 1.00 . A A . 26 VAL HG12 1 1
16 25663 1 1 46 VAL HG13 H -17.977 0.750 -8.624 1.00 . A A . 26 VAL HG13 1 1
16 25664 1 1 46 VAL HG21 H -19.973 -0.802 -12.037 1.00 . A A . 26 VAL HG21 1 1
16 25665 1 1 46 VAL HG22 H -19.739 0.944 -11.968 1.00 . A A . 26 VAL HG22 1 1
16 25666 1 1 46 VAL HG23 H -20.840 0.158 -10.837 1.00 . A A . 26 VAL HG23 1 1
16 25667 1 1 46 VAL N N -16.365 -0.744 -10.270 1.00 . A A . 26 VAL N 1 1
16 25668 1 1 46 VAL O O -16.076 1.747 -11.143 1.00 . A A . 26 VAL O 1 1
16 25669 1 1 47 ILE C C -18.523 3.822 -13.038 1.00 . A A . 27 ILE C 1 1
16 25670 1 1 47 ILE CA C -17.337 2.901 -13.251 1.00 . A A . 27 ILE CA 1 1
16 25671 1 1 47 ILE CB C -16.966 2.868 -14.744 1.00 . A A . 27 ILE CB 1 1
16 25672 1 1 47 ILE CD1 C -15.213 2.028 -16.380 1.00 . A A . 27 ILE CD1 1 1
16 25673 1 1 47 ILE CG1 C -15.596 2.216 -14.930 1.00 . A A . 27 ILE CG1 1 1
16 25674 1 1 47 ILE CG2 C -16.972 4.275 -15.317 1.00 . A A . 27 ILE CG2 1 1
16 25675 1 1 47 ILE H H -18.286 1.023 -13.185 1.00 . A A . 27 ILE H 1 1
16 25676 1 1 47 ILE HA H -16.492 3.295 -12.704 1.00 . A A . 27 ILE HA 1 1
16 25677 1 1 47 ILE HB H -17.710 2.287 -15.267 1.00 . A A . 27 ILE HB 1 1
16 25678 1 1 47 ILE HD11 H -15.203 2.988 -16.874 1.00 . A A . 27 ILE HD11 1 1
16 25679 1 1 47 ILE HD12 H -15.934 1.384 -16.859 1.00 . A A . 27 ILE HD12 1 1
16 25680 1 1 47 ILE HD13 H -14.233 1.580 -16.439 1.00 . A A . 27 ILE HD13 1 1
16 25681 1 1 47 ILE HG12 H -14.842 2.839 -14.465 1.00 . A A . 27 ILE HG12 1 1
16 25682 1 1 47 ILE HG13 H -15.599 1.246 -14.456 1.00 . A A . 27 ILE HG13 1 1
16 25683 1 1 47 ILE HG21 H -16.716 4.240 -16.366 1.00 . A A . 27 ILE HG21 1 1
16 25684 1 1 47 ILE HG22 H -16.249 4.879 -14.787 1.00 . A A . 27 ILE HG22 1 1
16 25685 1 1 47 ILE HG23 H -17.956 4.707 -15.198 1.00 . A A . 27 ILE HG23 1 1
16 25686 1 1 47 ILE N N -17.618 1.582 -12.738 1.00 . A A . 27 ILE N 1 1
16 25687 1 1 47 ILE O O -19.662 3.473 -13.350 1.00 . A A . 27 ILE O 1 1
16 25688 1 1 48 GLU C C -18.790 7.265 -13.062 1.00 . A A . 28 GLU C 1 1
16 25689 1 1 48 GLU CA C -19.240 6.016 -12.324 1.00 . A A . 28 GLU CA 1 1
16 25690 1 1 48 GLU CB C -19.476 6.315 -10.844 1.00 . A A . 28 GLU CB 1 1
16 25691 1 1 48 GLU CD C -20.693 5.635 -8.745 1.00 . A A . 28 GLU CD 1 1
16 25692 1 1 48 GLU CG C -20.226 5.211 -10.121 1.00 . A A . 28 GLU CG 1 1
16 25693 1 1 48 GLU H H -17.322 5.161 -12.192 1.00 . A A . 28 GLU H 1 1
16 25694 1 1 48 GLU HA H -20.160 5.660 -12.766 1.00 . A A . 28 GLU HA 1 1
16 25695 1 1 48 GLU HB2 H -18.519 6.448 -10.356 1.00 . A A . 28 GLU HB2 1 1
16 25696 1 1 48 GLU HB3 H -20.047 7.227 -10.757 1.00 . A A . 28 GLU HB3 1 1
16 25697 1 1 48 GLU HG2 H -21.086 4.932 -10.710 1.00 . A A . 28 GLU HG2 1 1
16 25698 1 1 48 GLU HG3 H -19.570 4.359 -10.016 1.00 . A A . 28 GLU HG3 1 1
16 25699 1 1 48 GLU N N -18.243 4.985 -12.488 1.00 . A A . 28 GLU N 1 1
16 25700 1 1 48 GLU O O -17.881 7.970 -12.619 1.00 . A A . 28 GLU O 1 1
16 25701 1 1 48 GLU OE1 O -21.018 6.831 -8.564 1.00 . A A . 28 GLU OE1 1 1
16 25702 1 1 48 GLU OE2 O -20.739 4.783 -7.833 1.00 . A A . 28 GLU OE2 1 1
16 25703 1 1 49 GLU C C -19.619 9.920 -14.512 1.00 . A A . 29 GLU C 1 1
16 25704 1 1 49 GLU CA C -19.013 8.627 -15.044 1.00 . A A . 29 GLU CA 1 1
16 25705 1 1 49 GLU CB C -19.420 8.391 -16.511 1.00 . A A . 29 GLU CB 1 1
16 25706 1 1 49 GLU CD C -21.693 7.303 -16.140 1.00 . A A . 29 GLU CD 1 1
16 25707 1 1 49 GLU CG C -20.921 8.433 -16.789 1.00 . A A . 29 GLU CG 1 1
16 25708 1 1 49 GLU H H -20.120 6.913 -14.502 1.00 . A A . 29 GLU H 1 1
16 25709 1 1 49 GLU HA H -17.937 8.714 -14.996 1.00 . A A . 29 GLU HA 1 1
16 25710 1 1 49 GLU HB2 H -18.949 9.143 -17.124 1.00 . A A . 29 GLU HB2 1 1
16 25711 1 1 49 GLU HB3 H -19.053 7.420 -16.814 1.00 . A A . 29 GLU HB3 1 1
16 25712 1 1 49 GLU HG2 H -21.313 9.368 -16.420 1.00 . A A . 29 GLU HG2 1 1
16 25713 1 1 49 GLU HG3 H -21.072 8.383 -17.858 1.00 . A A . 29 GLU HG3 1 1
16 25714 1 1 49 GLU N N -19.394 7.504 -14.210 1.00 . A A . 29 GLU N 1 1
16 25715 1 1 49 GLU O O -20.795 9.966 -14.142 1.00 . A A . 29 GLU O 1 1
16 25716 1 1 49 GLU OE1 O -21.505 6.137 -16.543 1.00 . A A . 29 GLU OE1 1 1
16 25717 1 1 49 GLU OE2 O -22.509 7.577 -15.241 1.00 . A A . 29 GLU OE2 1 1
16 25718 1 1 50 VAL C C -19.958 12.987 -15.138 1.00 . A A . 30 VAL C 1 1
16 25719 1 1 50 VAL CA C -19.274 12.255 -13.996 1.00 . A A . 30 VAL CA 1 1
16 25720 1 1 50 VAL CB C -18.122 13.097 -13.406 1.00 . A A . 30 VAL CB 1 1
16 25721 1 1 50 VAL CG1 C -18.598 14.485 -13.009 1.00 . A A . 30 VAL CG1 1 1
16 25722 1 1 50 VAL CG2 C -17.522 12.387 -12.204 1.00 . A A . 30 VAL CG2 1 1
16 25723 1 1 50 VAL H H -17.875 10.869 -14.751 1.00 . A A . 30 VAL H 1 1
16 25724 1 1 50 VAL HA H -20.001 12.080 -13.214 1.00 . A A . 30 VAL HA 1 1
16 25725 1 1 50 VAL HB H -17.353 13.202 -14.157 1.00 . A A . 30 VAL HB 1 1
16 25726 1 1 50 VAL HG11 H -19.392 14.398 -12.283 1.00 . A A . 30 VAL HG11 1 1
16 25727 1 1 50 VAL HG12 H -18.961 15.005 -13.882 1.00 . A A . 30 VAL HG12 1 1
16 25728 1 1 50 VAL HG13 H -17.774 15.035 -12.578 1.00 . A A . 30 VAL HG13 1 1
16 25729 1 1 50 VAL HG21 H -18.275 12.275 -11.438 1.00 . A A . 30 VAL HG21 1 1
16 25730 1 1 50 VAL HG22 H -16.699 12.970 -11.816 1.00 . A A . 30 VAL HG22 1 1
16 25731 1 1 50 VAL HG23 H -17.163 11.412 -12.501 1.00 . A A . 30 VAL HG23 1 1
16 25732 1 1 50 VAL N N -18.809 10.965 -14.459 1.00 . A A . 30 VAL N 1 1
16 25733 1 1 50 VAL O O -19.316 13.646 -15.963 1.00 . A A . 30 VAL O 1 1
16 25734 1 1 51 LYS C C -21.936 14.899 -16.273 1.00 . A A . 31 LYS C 1 1
16 25735 1 1 51 LYS CA C -22.095 13.385 -16.240 1.00 . A A . 31 LYS CA 1 1
16 25736 1 1 51 LYS CB C -23.554 12.997 -15.999 1.00 . A A . 31 LYS CB 1 1
16 25737 1 1 51 LYS CD C -25.114 11.172 -15.248 1.00 . A A . 31 LYS CD 1 1
16 25738 1 1 51 LYS CE C -25.245 9.692 -14.911 1.00 . A A . 31 LYS CE 1 1
16 25739 1 1 51 LYS CG C -23.748 11.498 -15.826 1.00 . A A . 31 LYS CG 1 1
16 25740 1 1 51 LYS H H -21.699 12.274 -14.495 1.00 . A A . 31 LYS H 1 1
16 25741 1 1 51 LYS HA H -21.770 12.976 -17.185 1.00 . A A . 31 LYS HA 1 1
16 25742 1 1 51 LYS HB2 H -23.907 13.492 -15.105 1.00 . A A . 31 LYS HB2 1 1
16 25743 1 1 51 LYS HB3 H -24.148 13.321 -16.840 1.00 . A A . 31 LYS HB3 1 1
16 25744 1 1 51 LYS HD2 H -25.259 11.750 -14.348 1.00 . A A . 31 LYS HD2 1 1
16 25745 1 1 51 LYS HD3 H -25.872 11.435 -15.972 1.00 . A A . 31 LYS HD3 1 1
16 25746 1 1 51 LYS HE2 H -26.199 9.530 -14.431 1.00 . A A . 31 LYS HE2 1 1
16 25747 1 1 51 LYS HE3 H -25.204 9.122 -15.827 1.00 . A A . 31 LYS HE3 1 1
16 25748 1 1 51 LYS HG2 H -23.654 11.019 -16.789 1.00 . A A . 31 LYS HG2 1 1
16 25749 1 1 51 LYS HG3 H -22.985 11.122 -15.159 1.00 . A A . 31 LYS HG3 1 1
16 25750 1 1 51 LYS HZ1 H -24.506 8.450 -13.396 1.00 . A A . 31 LYS HZ1 1 1
16 25751 1 1 51 LYS HZ2 H -23.837 10.009 -13.390 1.00 . A A . 31 LYS HZ2 1 1
16 25752 1 1 51 LYS HZ3 H -23.348 8.875 -14.557 1.00 . A A . 31 LYS HZ3 1 1
16 25753 1 1 51 LYS N N -21.269 12.813 -15.193 1.00 . A A . 31 LYS N 1 1
16 25754 1 1 51 LYS NZ N -24.161 9.227 -14.000 1.00 . A A . 31 LYS NZ 1 1
16 25755 1 1 51 LYS O O -22.298 15.595 -15.324 1.00 . A A . 31 LYS O 1 1
16 25756 1 1 52 SER C C -22.342 17.518 -18.088 1.00 . A A . 32 SER C 1 1
16 25757 1 1 52 SER CA C -21.114 16.820 -17.508 1.00 . A A . 32 SER CA 1 1
16 25758 1 1 52 SER CB C -19.898 17.034 -18.412 1.00 . A A . 32 SER CB 1 1
16 25759 1 1 52 SER H H -21.102 14.789 -18.080 1.00 . A A . 32 SER H 1 1
16 25760 1 1 52 SER HA H -20.904 17.230 -16.531 1.00 . A A . 32 SER HA 1 1
16 25761 1 1 52 SER HB2 H -20.135 16.722 -19.419 1.00 . A A . 32 SER HB2 1 1
16 25762 1 1 52 SER HB3 H -19.631 18.082 -18.414 1.00 . A A . 32 SER HB3 1 1
16 25763 1 1 52 SER HG H -19.093 15.607 -17.330 1.00 . A A . 32 SER HG 1 1
16 25764 1 1 52 SER N N -21.362 15.397 -17.357 1.00 . A A . 32 SER N 1 1
16 25765 1 1 52 SER O O -23.408 16.910 -18.213 1.00 . A A . 32 SER O 1 1
16 25766 1 1 52 SER OG O -18.787 16.281 -17.949 1.00 . A A . 32 SER OG 1 1
16 25767 1 1 53 SER C C -23.687 18.908 -20.353 1.00 . A A . 33 SER C 1 1
16 25768 1 1 53 SER CA C -23.257 19.560 -19.043 1.00 . A A . 33 SER CA 1 1
16 25769 1 1 53 SER CB C -22.774 20.988 -19.287 1.00 . A A . 33 SER CB 1 1
16 25770 1 1 53 SER H H -21.330 19.230 -18.254 1.00 . A A . 33 SER H 1 1
16 25771 1 1 53 SER HA H -24.098 19.578 -18.365 1.00 . A A . 33 SER HA 1 1
16 25772 1 1 53 SER HB2 H -23.462 21.492 -19.951 1.00 . A A . 33 SER HB2 1 1
16 25773 1 1 53 SER HB3 H -22.726 21.517 -18.347 1.00 . A A . 33 SER HB3 1 1
16 25774 1 1 53 SER HG H -21.270 21.873 -20.198 1.00 . A A . 33 SER HG 1 1
16 25775 1 1 53 SER N N -22.189 18.791 -18.423 1.00 . A A . 33 SER N 1 1
16 25776 1 1 53 SER O O -24.827 18.462 -20.491 1.00 . A A . 33 SER O 1 1
16 25777 1 1 53 SER OG O -21.482 20.984 -19.877 1.00 . A A . 33 SER OG 1 1
16 25778 1 1 54 HIS C C -23.026 16.679 -22.379 1.00 . A A . 34 HIS C 1 1
16 25779 1 1 54 HIS CA C -22.999 18.189 -22.573 1.00 . A A . 34 HIS CA 1 1
16 25780 1 1 54 HIS CB C -21.913 18.564 -23.590 1.00 . A A . 34 HIS CB 1 1
16 25781 1 1 54 HIS CD2 C -20.790 20.884 -23.338 1.00 . A A . 34 HIS CD2 1 1
16 25782 1 1 54 HIS CE1 C -22.168 22.075 -24.503 1.00 . A A . 34 HIS CE1 1 1
16 25783 1 1 54 HIS CG C -21.750 20.040 -23.795 1.00 . A A . 34 HIS CG 1 1
16 25784 1 1 54 HIS H H -21.879 19.246 -21.129 1.00 . A A . 34 HIS H 1 1
16 25785 1 1 54 HIS HA H -23.961 18.516 -22.941 1.00 . A A . 34 HIS HA 1 1
16 25786 1 1 54 HIS HB2 H -20.966 18.173 -23.252 1.00 . A A . 34 HIS HB2 1 1
16 25787 1 1 54 HIS HB3 H -22.158 18.121 -24.545 1.00 . A A . 34 HIS HB3 1 1
16 25788 1 1 54 HIS HD1 H -23.430 20.498 -24.988 1.00 . A A . 34 HIS HD1 1 1
16 25789 1 1 54 HIS HD2 H -19.945 20.610 -22.723 1.00 . A A . 34 HIS HD2 1 1
16 25790 1 1 54 HIS HE1 H -22.650 22.904 -24.997 1.00 . A A . 34 HIS HE1 1 1
16 25791 1 1 54 HIS N N -22.756 18.841 -21.297 1.00 . A A . 34 HIS N 1 1
16 25792 1 1 54 HIS ND1 N -22.615 20.815 -24.531 1.00 . A A . 34 HIS ND1 1 1
16 25793 1 1 54 HIS NE2 N -21.062 22.173 -23.792 1.00 . A A . 34 HIS NE2 1 1
16 25794 1 1 54 HIS O O -22.053 16.088 -21.909 1.00 . A A . 34 HIS O 1 1
16 25795 1 1 55 LYS C C -24.588 13.959 -23.886 1.00 . A A . 35 LYS C 1 1
16 25796 1 1 55 LYS CA C -24.301 14.628 -22.549 1.00 . A A . 35 LYS CA 1 1
16 25797 1 1 55 LYS CB C -25.434 14.319 -21.567 1.00 . A A . 35 LYS CB 1 1
16 25798 1 1 55 LYS CD C -26.408 14.617 -19.270 1.00 . A A . 35 LYS CD 1 1
16 25799 1 1 55 LYS CE C -26.288 15.346 -17.941 1.00 . A A . 35 LYS CE 1 1
16 25800 1 1 55 LYS CG C -25.248 14.947 -20.195 1.00 . A A . 35 LYS CG 1 1
16 25801 1 1 55 LYS H H -24.897 16.592 -23.076 1.00 . A A . 35 LYS H 1 1
16 25802 1 1 55 LYS HA H -23.376 14.236 -22.154 1.00 . A A . 35 LYS HA 1 1
16 25803 1 1 55 LYS HB2 H -26.361 14.685 -21.983 1.00 . A A . 35 LYS HB2 1 1
16 25804 1 1 55 LYS HB3 H -25.503 13.249 -21.445 1.00 . A A . 35 LYS HB3 1 1
16 25805 1 1 55 LYS HD2 H -27.331 14.911 -19.747 1.00 . A A . 35 LYS HD2 1 1
16 25806 1 1 55 LYS HD3 H -26.417 13.552 -19.087 1.00 . A A . 35 LYS HD3 1 1
16 25807 1 1 55 LYS HE2 H -27.116 15.058 -17.312 1.00 . A A . 35 LYS HE2 1 1
16 25808 1 1 55 LYS HE3 H -25.360 15.056 -17.470 1.00 . A A . 35 LYS HE3 1 1
16 25809 1 1 55 LYS HG2 H -24.336 14.571 -19.757 1.00 . A A . 35 LYS HG2 1 1
16 25810 1 1 55 LYS HG3 H -25.182 16.020 -20.306 1.00 . A A . 35 LYS HG3 1 1
16 25811 1 1 55 LYS HZ1 H -25.458 17.131 -18.641 1.00 . A A . 35 LYS HZ1 1 1
16 25812 1 1 55 LYS HZ2 H -26.315 17.296 -17.187 1.00 . A A . 35 LYS HZ2 1 1
16 25813 1 1 55 LYS HZ3 H -27.154 17.112 -18.649 1.00 . A A . 35 LYS HZ3 1 1
16 25814 1 1 55 LYS N N -24.147 16.064 -22.712 1.00 . A A . 35 LYS N 1 1
16 25815 1 1 55 LYS NZ N -26.303 16.823 -18.117 1.00 . A A . 35 LYS NZ 1 1
16 25816 1 1 55 LYS O O -25.370 14.466 -24.690 1.00 . A A . 35 LYS O 1 1
16 25817 1 1 56 THR C C -23.645 10.630 -25.118 1.00 . A A . 36 THR C 1 1
16 25818 1 1 56 THR CA C -24.183 12.044 -25.317 1.00 . A A . 36 THR CA 1 1
16 25819 1 1 56 THR CB C -23.541 12.705 -26.565 1.00 . A A . 36 THR CB 1 1
16 25820 1 1 56 THR CG2 C -22.031 12.821 -26.416 1.00 . A A . 36 THR CG2 1 1
16 25821 1 1 56 THR H H -23.294 12.501 -23.463 1.00 . A A . 36 THR H 1 1
16 25822 1 1 56 THR HA H -25.250 11.990 -25.472 1.00 . A A . 36 THR HA 1 1
16 25823 1 1 56 THR HB H -23.950 13.701 -26.670 1.00 . A A . 36 THR HB 1 1
16 25824 1 1 56 THR HG1 H -24.452 12.473 -28.308 1.00 . A A . 36 THR HG1 1 1
16 25825 1 1 56 THR HG21 H -21.601 11.832 -26.350 1.00 . A A . 36 THR HG21 1 1
16 25826 1 1 56 THR HG22 H -21.801 13.375 -25.517 1.00 . A A . 36 THR HG22 1 1
16 25827 1 1 56 THR HG23 H -21.621 13.335 -27.273 1.00 . A A . 36 THR HG23 1 1
16 25828 1 1 56 THR N N -23.949 12.825 -24.118 1.00 . A A . 36 THR N 1 1
16 25829 1 1 56 THR O O -22.537 10.440 -24.613 1.00 . A A . 36 THR O 1 1
16 25830 1 1 56 THR OG1 O -23.853 11.953 -27.748 1.00 . A A . 36 THR OG1 1 1
16 25831 1 1 57 LEU C C -23.644 7.662 -26.664 1.00 . A A . 37 LEU C 1 1
16 25832 1 1 57 LEU CA C -24.041 8.252 -25.319 1.00 . A A . 37 LEU CA 1 1
16 25833 1 1 57 LEU CB C -25.155 7.428 -24.643 1.00 . A A . 37 LEU CB 1 1
16 25834 1 1 57 LEU CD1 C -26.737 6.472 -26.369 1.00 . A A . 37 LEU CD1 1 1
16 25835 1 1 57 LEU CD2 C -27.625 7.357 -24.205 1.00 . A A . 37 LEU CD2 1 1
16 25836 1 1 57 LEU CG C -26.555 7.515 -25.274 1.00 . A A . 37 LEU CG 1 1
16 25837 1 1 57 LEU H H -25.331 9.844 -25.852 1.00 . A A . 37 LEU H 1 1
16 25838 1 1 57 LEU HA H -23.171 8.242 -24.678 1.00 . A A . 37 LEU HA 1 1
16 25839 1 1 57 LEU HB2 H -24.853 6.391 -24.649 1.00 . A A . 37 LEU HB2 1 1
16 25840 1 1 57 LEU HB3 H -25.232 7.751 -23.615 1.00 . A A . 37 LEU HB3 1 1
16 25841 1 1 57 LEU HD11 H -26.039 6.667 -27.170 1.00 . A A . 37 LEU HD11 1 1
16 25842 1 1 57 LEU HD12 H -27.746 6.523 -26.751 1.00 . A A . 37 LEU HD12 1 1
16 25843 1 1 57 LEU HD13 H -26.554 5.487 -25.964 1.00 . A A . 37 LEU HD13 1 1
16 25844 1 1 57 LEU HD21 H -28.601 7.427 -24.662 1.00 . A A . 37 LEU HD21 1 1
16 25845 1 1 57 LEU HD22 H -27.516 8.137 -23.467 1.00 . A A . 37 LEU HD22 1 1
16 25846 1 1 57 LEU HD23 H -27.520 6.393 -23.728 1.00 . A A . 37 LEU HD23 1 1
16 25847 1 1 57 LEU HG H -26.677 8.489 -25.723 1.00 . A A . 37 LEU HG 1 1
16 25848 1 1 57 LEU N N -24.447 9.638 -25.472 1.00 . A A . 37 LEU N 1 1
16 25849 1 1 57 LEU O O -24.355 7.821 -27.655 1.00 . A A . 37 LEU O 1 1
16 25850 1 1 58 LEU C C -20.797 5.504 -27.597 1.00 . A A . 38 LEU C 1 1
16 25851 1 1 58 LEU CA C -22.001 6.376 -27.913 1.00 . A A . 38 LEU CA 1 1
16 25852 1 1 58 LEU CB C -21.619 7.397 -29.004 1.00 . A A . 38 LEU CB 1 1
16 25853 1 1 58 LEU CD1 C -19.815 8.795 -30.051 1.00 . A A . 38 LEU CD1 1 1
16 25854 1 1 58 LEU CD2 C -20.651 9.367 -27.786 1.00 . A A . 38 LEU CD2 1 1
16 25855 1 1 58 LEU CG C -20.356 8.235 -28.746 1.00 . A A . 38 LEU CG 1 1
16 25856 1 1 58 LEU H H -21.942 6.964 -25.885 1.00 . A A . 38 LEU H 1 1
16 25857 1 1 58 LEU HA H -22.794 5.745 -28.287 1.00 . A A . 38 LEU HA 1 1
16 25858 1 1 58 LEU HB2 H -21.478 6.859 -29.930 1.00 . A A . 38 LEU HB2 1 1
16 25859 1 1 58 LEU HB3 H -22.450 8.076 -29.131 1.00 . A A . 38 LEU HB3 1 1
16 25860 1 1 58 LEU HD11 H -18.922 9.370 -29.852 1.00 . A A . 38 LEU HD11 1 1
16 25861 1 1 58 LEU HD12 H -20.559 9.432 -30.507 1.00 . A A . 38 LEU HD12 1 1
16 25862 1 1 58 LEU HD13 H -19.577 7.982 -30.720 1.00 . A A . 38 LEU HD13 1 1
16 25863 1 1 58 LEU HD21 H -21.389 10.025 -28.219 1.00 . A A . 38 LEU HD21 1 1
16 25864 1 1 58 LEU HD22 H -19.742 9.917 -27.597 1.00 . A A . 38 LEU HD22 1 1
16 25865 1 1 58 LEU HD23 H -21.027 8.961 -26.860 1.00 . A A . 38 LEU HD23 1 1
16 25866 1 1 58 LEU HG H -19.592 7.613 -28.305 1.00 . A A . 38 LEU HG 1 1
16 25867 1 1 58 LEU N N -22.485 7.020 -26.701 1.00 . A A . 38 LEU N 1 1
16 25868 1 1 58 LEU O O -20.454 5.315 -26.432 1.00 . A A . 38 LEU O 1 1
16 25869 1 1 59 ASN C C -18.026 4.522 -27.469 1.00 . A A . 39 ASN C 1 1
16 25870 1 1 59 ASN CA C -18.990 4.140 -28.593 1.00 . A A . 39 ASN CA 1 1
16 25871 1 1 59 ASN CB C -18.259 4.222 -29.933 1.00 . A A . 39 ASN CB 1 1
16 25872 1 1 59 ASN CG C -16.977 3.412 -29.961 1.00 . A A . 39 ASN CG 1 1
16 25873 1 1 59 ASN H H -20.542 5.211 -29.545 1.00 . A A . 39 ASN H 1 1
16 25874 1 1 59 ASN HA H -19.324 3.126 -28.441 1.00 . A A . 39 ASN HA 1 1
16 25875 1 1 59 ASN HB2 H -18.910 3.857 -30.714 1.00 . A A . 39 ASN HB2 1 1
16 25876 1 1 59 ASN HB3 H -18.015 5.260 -30.128 1.00 . A A . 39 ASN HB3 1 1
16 25877 1 1 59 ASN HD21 H -17.963 1.819 -30.620 1.00 . A A . 39 ASN HD21 1 1
16 25878 1 1 59 ASN HD22 H -16.256 1.612 -30.395 1.00 . A A . 39 ASN HD22 1 1
16 25879 1 1 59 ASN N N -20.172 5.004 -28.658 1.00 . A A . 39 ASN N 1 1
16 25880 1 1 59 ASN ND2 N -17.076 2.158 -30.364 1.00 . A A . 39 ASN ND2 1 1
16 25881 1 1 59 ASN O O -17.656 3.688 -26.644 1.00 . A A . 39 ASN O 1 1
16 25882 1 1 59 ASN OD1 O -15.902 3.914 -29.630 1.00 . A A . 39 ASN OD1 1 1
16 25883 1 1 60 THR C C -17.291 7.115 -25.409 1.00 . A A . 40 THR C 1 1
16 25884 1 1 60 THR CA C -16.647 6.254 -26.480 1.00 . A A . 40 THR CA 1 1
16 25885 1 1 60 THR CB C -15.577 7.096 -27.173 1.00 . A A . 40 THR CB 1 1
16 25886 1 1 60 THR CG2 C -14.505 6.225 -27.804 1.00 . A A . 40 THR CG2 1 1
16 25887 1 1 60 THR H H -17.956 6.401 -28.128 1.00 . A A . 40 THR H 1 1
16 25888 1 1 60 THR HA H -16.169 5.402 -26.021 1.00 . A A . 40 THR HA 1 1
16 25889 1 1 60 THR HB H -15.122 7.732 -26.429 1.00 . A A . 40 THR HB 1 1
16 25890 1 1 60 THR HG1 H -15.607 8.642 -28.423 1.00 . A A . 40 THR HG1 1 1
16 25891 1 1 60 THR HG21 H -14.018 5.640 -27.038 1.00 . A A . 40 THR HG21 1 1
16 25892 1 1 60 THR HG22 H -13.777 6.851 -28.297 1.00 . A A . 40 THR HG22 1 1
16 25893 1 1 60 THR HG23 H -14.959 5.562 -28.528 1.00 . A A . 40 THR HG23 1 1
16 25894 1 1 60 THR N N -17.615 5.777 -27.454 1.00 . A A . 40 THR N 1 1
16 25895 1 1 60 THR O O -16.633 7.500 -24.442 1.00 . A A . 40 THR O 1 1
16 25896 1 1 60 THR OG1 O -16.203 7.917 -28.172 1.00 . A A . 40 THR OG1 1 1
16 25897 1 1 61 GLU C C -18.584 9.757 -24.841 1.00 . A A . 41 GLU C 1 1
16 25898 1 1 61 GLU CA C -19.269 8.395 -24.745 1.00 . A A . 41 GLU CA 1 1
16 25899 1 1 61 GLU CB C -19.303 7.896 -23.297 1.00 . A A . 41 GLU CB 1 1
16 25900 1 1 61 GLU CD C -19.762 5.922 -21.785 1.00 . A A . 41 GLU CD 1 1
16 25901 1 1 61 GLU CG C -19.833 6.482 -23.187 1.00 . A A . 41 GLU CG 1 1
16 25902 1 1 61 GLU H H -19.059 7.000 -26.327 1.00 . A A . 41 GLU H 1 1
16 25903 1 1 61 GLU HA H -20.282 8.488 -25.111 1.00 . A A . 41 GLU HA 1 1
16 25904 1 1 61 GLU HB2 H -18.302 7.921 -22.892 1.00 . A A . 41 GLU HB2 1 1
16 25905 1 1 61 GLU HB3 H -19.940 8.545 -22.714 1.00 . A A . 41 GLU HB3 1 1
16 25906 1 1 61 GLU HG2 H -20.863 6.474 -23.509 1.00 . A A . 41 GLU HG2 1 1
16 25907 1 1 61 GLU HG3 H -19.247 5.851 -23.842 1.00 . A A . 41 GLU HG3 1 1
16 25908 1 1 61 GLU N N -18.569 7.436 -25.602 1.00 . A A . 41 GLU N 1 1
16 25909 1 1 61 GLU O O -18.667 10.579 -23.930 1.00 . A A . 41 GLU O 1 1
16 25910 1 1 61 GLU OE1 O -20.677 6.194 -20.981 1.00 . A A . 41 GLU OE1 1 1
16 25911 1 1 61 GLU OE2 O -18.802 5.183 -21.487 1.00 . A A . 41 GLU OE2 1 1
16 25912 1 1 62 LEU C C -15.993 11.350 -25.288 1.00 . A A . 42 LEU C 1 1
16 25913 1 1 62 LEU CA C -17.166 11.197 -26.262 1.00 . A A . 42 LEU CA 1 1
16 25914 1 1 62 LEU CB C -18.100 12.416 -26.187 1.00 . A A . 42 LEU CB 1 1
16 25915 1 1 62 LEU CD1 C -17.214 13.596 -28.213 1.00 . A A . 42 LEU CD1 1 1
16 25916 1 1 62 LEU CD2 C -18.479 14.876 -26.478 1.00 . A A . 42 LEU CD2 1 1
16 25917 1 1 62 LEU CG C -17.521 13.725 -26.729 1.00 . A A . 42 LEU CG 1 1
16 25918 1 1 62 LEU H H -17.905 9.260 -26.657 1.00 . A A . 42 LEU H 1 1
16 25919 1 1 62 LEU HA H -16.775 11.116 -27.268 1.00 . A A . 42 LEU HA 1 1
16 25920 1 1 62 LEU HB2 H -18.997 12.187 -26.745 1.00 . A A . 42 LEU HB2 1 1
16 25921 1 1 62 LEU HB3 H -18.370 12.570 -25.154 1.00 . A A . 42 LEU HB3 1 1
16 25922 1 1 62 LEU HD11 H -18.121 13.360 -28.749 1.00 . A A . 42 LEU HD11 1 1
16 25923 1 1 62 LEU HD12 H -16.491 12.808 -28.363 1.00 . A A . 42 LEU HD12 1 1
16 25924 1 1 62 LEU HD13 H -16.811 14.529 -28.580 1.00 . A A . 42 LEU HD13 1 1
16 25925 1 1 62 LEU HD21 H -18.638 14.987 -25.415 1.00 . A A . 42 LEU HD21 1 1
16 25926 1 1 62 LEU HD22 H -19.422 14.673 -26.963 1.00 . A A . 42 LEU HD22 1 1
16 25927 1 1 62 LEU HD23 H -18.058 15.787 -26.876 1.00 . A A . 42 LEU HD23 1 1
16 25928 1 1 62 LEU HG H -16.596 13.940 -26.215 1.00 . A A . 42 LEU HG 1 1
16 25929 1 1 62 LEU N N -17.906 9.967 -25.980 1.00 . A A . 42 LEU N 1 1
16 25930 1 1 62 LEU O O -15.461 12.448 -25.099 1.00 . A A . 42 LEU O 1 1
16 25931 1 1 63 HIS C C -15.031 11.066 -22.479 1.00 . A A . 43 HIS C 1 1
16 25932 1 1 63 HIS CA C -14.570 10.207 -23.646 1.00 . A A . 43 HIS CA 1 1
16 25933 1 1 63 HIS CB C -13.195 10.664 -24.153 1.00 . A A . 43 HIS CB 1 1
16 25934 1 1 63 HIS CD2 C -11.634 8.705 -23.505 1.00 . A A . 43 HIS CD2 1 1
16 25935 1 1 63 HIS CE1 C -10.941 8.130 -25.470 1.00 . A A . 43 HIS CE1 1 1
16 25936 1 1 63 HIS CG C -12.240 9.534 -24.392 1.00 . A A . 43 HIS CG 1 1
16 25937 1 1 63 HIS H H -15.982 9.375 -24.980 1.00 . A A . 43 HIS H 1 1
16 25938 1 1 63 HIS HA H -14.487 9.185 -23.299 1.00 . A A . 43 HIS HA 1 1
16 25939 1 1 63 HIS HB2 H -13.321 11.194 -25.086 1.00 . A A . 43 HIS HB2 1 1
16 25940 1 1 63 HIS HB3 H -12.752 11.328 -23.424 1.00 . A A . 43 HIS HB3 1 1
16 25941 1 1 63 HIS HD1 H -12.032 9.570 -26.497 1.00 . A A . 43 HIS HD1 1 1
16 25942 1 1 63 HIS HD2 H -11.766 8.717 -22.434 1.00 . A A . 43 HIS HD2 1 1
16 25943 1 1 63 HIS HE1 H -10.432 7.622 -26.276 1.00 . A A . 43 HIS HE1 1 1
16 25944 1 1 63 HIS N N -15.579 10.223 -24.703 1.00 . A A . 43 HIS N 1 1
16 25945 1 1 63 HIS ND1 N -11.786 9.155 -25.636 1.00 . A A . 43 HIS ND1 1 1
16 25946 1 1 63 HIS NE2 N -10.813 7.818 -24.194 1.00 . A A . 43 HIS NE2 1 1
16 25947 1 1 63 HIS O O -14.556 12.188 -22.275 1.00 . A A . 43 HIS O 1 1
16 25948 1 1 64 LEU C C -15.721 11.026 -19.383 1.00 . A A . 44 LEU C 1 1
16 25949 1 1 64 LEU CA C -16.567 11.253 -20.624 1.00 . A A . 44 LEU CA 1 1
16 25950 1 1 64 LEU CB C -18.008 10.776 -20.398 1.00 . A A . 44 LEU CB 1 1
16 25951 1 1 64 LEU CD1 C -18.924 13.033 -19.797 1.00 . A A . 44 LEU CD1 1 1
16 25952 1 1 64 LEU CD2 C -20.206 10.970 -19.216 1.00 . A A . 44 LEU CD2 1 1
16 25953 1 1 64 LEU CG C -18.820 11.576 -19.377 1.00 . A A . 44 LEU CG 1 1
16 25954 1 1 64 LEU H H -16.295 9.624 -21.932 1.00 . A A . 44 LEU H 1 1
16 25955 1 1 64 LEU HA H -16.571 12.307 -20.863 1.00 . A A . 44 LEU HA 1 1
16 25956 1 1 64 LEU HB2 H -18.527 10.815 -21.346 1.00 . A A . 44 LEU HB2 1 1
16 25957 1 1 64 LEU HB3 H -17.975 9.747 -20.071 1.00 . A A . 44 LEU HB3 1 1
16 25958 1 1 64 LEU HD11 H -17.933 13.451 -19.894 1.00 . A A . 44 LEU HD11 1 1
16 25959 1 1 64 LEU HD12 H -19.474 13.583 -19.049 1.00 . A A . 44 LEU HD12 1 1
16 25960 1 1 64 LEU HD13 H -19.439 13.099 -20.744 1.00 . A A . 44 LEU HD13 1 1
16 25961 1 1 64 LEU HD21 H -20.116 9.953 -18.865 1.00 . A A . 44 LEU HD21 1 1
16 25962 1 1 64 LEU HD22 H -20.715 10.977 -20.169 1.00 . A A . 44 LEU HD22 1 1
16 25963 1 1 64 LEU HD23 H -20.771 11.549 -18.500 1.00 . A A . 44 LEU HD23 1 1
16 25964 1 1 64 LEU HG H -18.322 11.537 -18.419 1.00 . A A . 44 LEU HG 1 1
16 25965 1 1 64 LEU N N -15.985 10.538 -21.737 1.00 . A A . 44 LEU N 1 1
16 25966 1 1 64 LEU O O -15.295 9.901 -19.120 1.00 . A A . 44 LEU O 1 1
16 25967 1 1 65 THR C C -15.353 11.051 -16.454 1.00 . A A . 45 THR C 1 1
16 25968 1 1 65 THR CA C -14.668 11.996 -17.428 1.00 . A A . 45 THR CA 1 1
16 25969 1 1 65 THR CB C -14.483 13.368 -16.764 1.00 . A A . 45 THR CB 1 1
16 25970 1 1 65 THR CG2 C -13.504 13.280 -15.603 1.00 . A A . 45 THR CG2 1 1
16 25971 1 1 65 THR H H -15.772 12.975 -18.943 1.00 . A A . 45 THR H 1 1
16 25972 1 1 65 THR HA H -13.695 11.599 -17.678 1.00 . A A . 45 THR HA 1 1
16 25973 1 1 65 THR HB H -15.439 13.691 -16.386 1.00 . A A . 45 THR HB 1 1
16 25974 1 1 65 THR HG1 H -14.576 14.304 -18.509 1.00 . A A . 45 THR HG1 1 1
16 25975 1 1 65 THR HG21 H -13.869 12.567 -14.878 1.00 . A A . 45 THR HG21 1 1
16 25976 1 1 65 THR HG22 H -13.410 14.250 -15.138 1.00 . A A . 45 THR HG22 1 1
16 25977 1 1 65 THR HG23 H -12.540 12.960 -15.969 1.00 . A A . 45 THR HG23 1 1
16 25978 1 1 65 THR N N -15.445 12.096 -18.651 1.00 . A A . 45 THR N 1 1
16 25979 1 1 65 THR O O -16.353 11.393 -15.821 1.00 . A A . 45 THR O 1 1
16 25980 1 1 65 THR OG1 O -14.000 14.319 -17.728 1.00 . A A . 45 THR OG1 1 1
16 25981 1 1 66 LYS C C -14.497 8.500 -14.375 1.00 . A A . 46 LYS C 1 1
16 25982 1 1 66 LYS CA C -15.411 8.819 -15.547 1.00 . A A . 46 LYS CA 1 1
16 25983 1 1 66 LYS CB C -15.695 7.564 -16.388 1.00 . A A . 46 LYS CB 1 1
16 25984 1 1 66 LYS CD C -13.333 6.877 -16.977 1.00 . A A . 46 LYS CD 1 1
16 25985 1 1 66 LYS CE C -12.183 6.075 -16.405 1.00 . A A . 46 LYS CE 1 1
16 25986 1 1 66 LYS CG C -14.630 6.482 -16.299 1.00 . A A . 46 LYS CG 1 1
16 25987 1 1 66 LYS H H -14.006 9.662 -16.869 1.00 . A A . 46 LYS H 1 1
16 25988 1 1 66 LYS HA H -16.343 9.196 -15.162 1.00 . A A . 46 LYS HA 1 1
16 25989 1 1 66 LYS HB2 H -16.631 7.136 -16.064 1.00 . A A . 46 LYS HB2 1 1
16 25990 1 1 66 LYS HB3 H -15.787 7.863 -17.423 1.00 . A A . 46 LYS HB3 1 1
16 25991 1 1 66 LYS HD2 H -13.413 6.681 -18.036 1.00 . A A . 46 LYS HD2 1 1
16 25992 1 1 66 LYS HD3 H -13.150 7.928 -16.810 1.00 . A A . 46 LYS HD3 1 1
16 25993 1 1 66 LYS HE2 H -12.033 6.381 -15.379 1.00 . A A . 46 LYS HE2 1 1
16 25994 1 1 66 LYS HE3 H -12.447 5.028 -16.429 1.00 . A A . 46 LYS HE3 1 1
16 25995 1 1 66 LYS HG2 H -14.427 6.284 -15.258 1.00 . A A . 46 LYS HG2 1 1
16 25996 1 1 66 LYS HG3 H -15.009 5.584 -16.767 1.00 . A A . 46 LYS HG3 1 1
16 25997 1 1 66 LYS HZ1 H -11.026 5.912 -18.133 1.00 . A A . 46 LYS HZ1 1 1
16 25998 1 1 66 LYS HZ2 H -10.141 5.772 -16.690 1.00 . A A . 46 LYS HZ2 1 1
16 25999 1 1 66 LYS HZ3 H -10.691 7.293 -17.204 1.00 . A A . 46 LYS HZ3 1 1
16 26000 1 1 66 LYS N N -14.821 9.852 -16.367 1.00 . A A . 46 LYS N 1 1
16 26001 1 1 66 LYS NZ N -10.924 6.278 -17.159 1.00 . A A . 46 LYS NZ 1 1
16 26002 1 1 66 LYS O O -13.291 8.749 -14.428 1.00 . A A . 46 LYS O 1 1
16 26003 1 1 67 TYR C C -14.503 6.168 -11.773 1.00 . A A . 47 TYR C 1 1
16 26004 1 1 67 TYR CA C -14.313 7.629 -12.135 1.00 . A A . 47 TYR CA 1 1
16 26005 1 1 67 TYR CB C -14.729 8.527 -10.964 1.00 . A A . 47 TYR CB 1 1
16 26006 1 1 67 TYR CD1 C -14.609 10.826 -12.023 1.00 . A A . 47 TYR CD1 1 1
16 26007 1 1 67 TYR CD2 C -13.260 10.391 -10.111 1.00 . A A . 47 TYR CD2 1 1
16 26008 1 1 67 TYR CE1 C -14.111 12.112 -12.086 1.00 . A A . 47 TYR CE1 1 1
16 26009 1 1 67 TYR CE2 C -12.757 11.676 -10.169 1.00 . A A . 47 TYR CE2 1 1
16 26010 1 1 67 TYR CG C -14.192 9.942 -11.036 1.00 . A A . 47 TYR CG 1 1
16 26011 1 1 67 TYR CZ C -13.185 12.532 -11.159 1.00 . A A . 47 TYR CZ 1 1
16 26012 1 1 67 TYR H H -16.038 7.786 -13.337 1.00 . A A . 47 TYR H 1 1
16 26013 1 1 67 TYR HA H -13.270 7.794 -12.355 1.00 . A A . 47 TYR HA 1 1
16 26014 1 1 67 TYR HB2 H -15.806 8.587 -10.933 1.00 . A A . 47 TYR HB2 1 1
16 26015 1 1 67 TYR HB3 H -14.374 8.086 -10.045 1.00 . A A . 47 TYR HB3 1 1
16 26016 1 1 67 TYR HD1 H -15.341 10.499 -12.748 1.00 . A A . 47 TYR HD1 1 1
16 26017 1 1 67 TYR HD2 H -12.926 9.718 -9.336 1.00 . A A . 47 TYR HD2 1 1
16 26018 1 1 67 TYR HE1 H -14.450 12.782 -12.861 1.00 . A A . 47 TYR HE1 1 1
16 26019 1 1 67 TYR HE2 H -12.035 12.004 -9.436 1.00 . A A . 47 TYR HE2 1 1
16 26020 1 1 67 TYR HH H -13.394 14.433 -11.409 1.00 . A A . 47 TYR HH 1 1
16 26021 1 1 67 TYR N N -15.072 7.963 -13.321 1.00 . A A . 47 TYR N 1 1
16 26022 1 1 67 TYR O O -15.609 5.631 -11.863 1.00 . A A . 47 TYR O 1 1
16 26023 1 1 67 TYR OH O -12.677 13.809 -11.227 1.00 . A A . 47 TYR OH 1 1
16 26024 1 1 68 TYR C C -14.025 4.083 -9.538 1.00 . A A . 48 TYR C 1 1
16 26025 1 1 68 TYR CA C -13.445 4.154 -10.938 1.00 . A A . 48 TYR CA 1 1
16 26026 1 1 68 TYR CB C -12.039 3.547 -10.946 1.00 . A A . 48 TYR CB 1 1
16 26027 1 1 68 TYR CD1 C -12.221 3.383 -13.465 1.00 . A A . 48 TYR CD1 1 1
16 26028 1 1 68 TYR CD2 C -10.560 2.082 -12.363 1.00 . A A . 48 TYR CD2 1 1
16 26029 1 1 68 TYR CE1 C -11.817 2.871 -14.683 1.00 . A A . 48 TYR CE1 1 1
16 26030 1 1 68 TYR CE2 C -10.153 1.564 -13.575 1.00 . A A . 48 TYR CE2 1 1
16 26031 1 1 68 TYR CG C -11.598 3.000 -12.286 1.00 . A A . 48 TYR CG 1 1
16 26032 1 1 68 TYR CZ C -10.786 1.958 -14.731 1.00 . A A . 48 TYR CZ 1 1
16 26033 1 1 68 TYR H H -12.555 6.005 -11.404 1.00 . A A . 48 TYR H 1 1
16 26034 1 1 68 TYR HA H -14.078 3.594 -11.609 1.00 . A A . 48 TYR HA 1 1
16 26035 1 1 68 TYR HB2 H -11.329 4.306 -10.654 1.00 . A A . 48 TYR HB2 1 1
16 26036 1 1 68 TYR HB3 H -12.004 2.738 -10.231 1.00 . A A . 48 TYR HB3 1 1
16 26037 1 1 68 TYR HD1 H -13.028 4.099 -13.422 1.00 . A A . 48 TYR HD1 1 1
16 26038 1 1 68 TYR HD2 H -10.063 1.776 -11.456 1.00 . A A . 48 TYR HD2 1 1
16 26039 1 1 68 TYR HE1 H -12.313 3.183 -15.589 1.00 . A A . 48 TYR HE1 1 1
16 26040 1 1 68 TYR HE2 H -9.342 0.853 -13.612 1.00 . A A . 48 TYR HE2 1 1
16 26041 1 1 68 TYR HH H -10.456 0.468 -15.909 1.00 . A A . 48 TYR HH 1 1
16 26042 1 1 68 TYR N N -13.413 5.529 -11.393 1.00 . A A . 48 TYR N 1 1
16 26043 1 1 68 TYR O O -13.398 4.517 -8.571 1.00 . A A . 48 TYR O 1 1
16 26044 1 1 68 TYR OH O -10.384 1.437 -15.941 1.00 . A A . 48 TYR OH 1 1
16 26045 1 1 69 GLY C C -15.397 2.085 -7.508 1.00 . A A . 49 GLY C 1 1
16 26046 1 1 69 GLY CA C -15.856 3.369 -8.162 1.00 . A A . 49 GLY CA 1 1
16 26047 1 1 69 GLY H H -15.688 3.260 -10.262 1.00 . A A . 49 GLY H 1 1
16 26048 1 1 69 GLY HA2 H -15.602 4.202 -7.521 1.00 . A A . 49 GLY HA2 1 1
16 26049 1 1 69 GLY HA3 H -16.928 3.336 -8.296 1.00 . A A . 49 GLY HA3 1 1
16 26050 1 1 69 GLY N N -15.225 3.553 -9.444 1.00 . A A . 49 GLY N 1 1
16 26051 1 1 69 GLY O O -16.141 1.103 -7.447 1.00 . A A . 49 GLY O 1 1
16 26052 1 1 70 PHE C C -14.319 0.745 -5.036 1.00 . A A . 50 PHE C 1 1
16 26053 1 1 70 PHE CA C -13.600 0.934 -6.356 1.00 . A A . 50 PHE CA 1 1
16 26054 1 1 70 PHE CB C -12.104 1.110 -6.105 1.00 . A A . 50 PHE CB 1 1
16 26055 1 1 70 PHE CD1 C -10.972 -1.005 -6.825 1.00 . A A . 50 PHE CD1 1 1
16 26056 1 1 70 PHE CD2 C -10.666 0.946 -8.157 1.00 . A A . 50 PHE CD2 1 1
16 26057 1 1 70 PHE CE1 C -10.166 -1.723 -7.684 1.00 . A A . 50 PHE CE1 1 1
16 26058 1 1 70 PHE CE2 C -9.860 0.235 -9.014 1.00 . A A . 50 PHE CE2 1 1
16 26059 1 1 70 PHE CG C -11.232 0.337 -7.051 1.00 . A A . 50 PHE CG 1 1
16 26060 1 1 70 PHE CZ C -9.607 -1.101 -8.780 1.00 . A A . 50 PHE CZ 1 1
16 26061 1 1 70 PHE H H -13.589 2.876 -7.195 1.00 . A A . 50 PHE H 1 1
16 26062 1 1 70 PHE HA H -13.758 0.059 -6.970 1.00 . A A . 50 PHE HA 1 1
16 26063 1 1 70 PHE HB2 H -11.853 2.155 -6.202 1.00 . A A . 50 PHE HB2 1 1
16 26064 1 1 70 PHE HB3 H -11.878 0.782 -5.101 1.00 . A A . 50 PHE HB3 1 1
16 26065 1 1 70 PHE HD1 H -11.409 -1.491 -5.967 1.00 . A A . 50 PHE HD1 1 1
16 26066 1 1 70 PHE HD2 H -10.855 1.992 -8.345 1.00 . A A . 50 PHE HD2 1 1
16 26067 1 1 70 PHE HE1 H -9.970 -2.768 -7.496 1.00 . A A . 50 PHE HE1 1 1
16 26068 1 1 70 PHE HE2 H -9.428 0.724 -9.871 1.00 . A A . 50 PHE HE2 1 1
16 26069 1 1 70 PHE HZ H -8.967 -1.655 -9.448 1.00 . A A . 50 PHE HZ 1 1
16 26070 1 1 70 PHE N N -14.150 2.080 -7.059 1.00 . A A . 50 PHE N 1 1
16 26071 1 1 70 PHE O O -14.569 1.708 -4.316 1.00 . A A . 50 PHE O 1 1
16 26072 1 1 71 SER C C -15.191 -2.209 -3.062 1.00 . A A . 51 SER C 1 1
16 26073 1 1 71 SER CA C -15.382 -0.768 -3.503 1.00 . A A . 51 SER CA 1 1
16 26074 1 1 71 SER CB C -16.863 -0.458 -3.703 1.00 . A A . 51 SER CB 1 1
16 26075 1 1 71 SER H H -14.421 -1.226 -5.320 1.00 . A A . 51 SER H 1 1
16 26076 1 1 71 SER HA H -14.994 -0.119 -2.732 1.00 . A A . 51 SER HA 1 1
16 26077 1 1 71 SER HB2 H -17.435 -0.907 -2.905 1.00 . A A . 51 SER HB2 1 1
16 26078 1 1 71 SER HB3 H -17.007 0.611 -3.692 1.00 . A A . 51 SER HB3 1 1
16 26079 1 1 71 SER HG H -16.702 -0.718 -5.634 1.00 . A A . 51 SER HG 1 1
16 26080 1 1 71 SER N N -14.659 -0.488 -4.722 1.00 . A A . 51 SER N 1 1
16 26081 1 1 71 SER O O -15.000 -3.108 -3.887 1.00 . A A . 51 SER O 1 1
16 26082 1 1 71 SER OG O -17.322 -0.967 -4.939 1.00 . A A . 51 SER OG 1 1
16 26083 1 1 72 PHE C C -16.494 -4.190 -0.690 1.00 . A A . 52 PHE C 1 1
16 26084 1 1 72 PHE CA C -15.134 -3.744 -1.200 1.00 . A A . 52 PHE CA 1 1
16 26085 1 1 72 PHE CB C -14.107 -3.805 -0.068 1.00 . A A . 52 PHE CB 1 1
16 26086 1 1 72 PHE CD1 C -14.539 -5.882 1.265 1.00 . A A . 52 PHE CD1 1 1
16 26087 1 1 72 PHE CD2 C -12.746 -5.890 -0.302 1.00 . A A . 52 PHE CD2 1 1
16 26088 1 1 72 PHE CE1 C -14.261 -7.189 1.595 1.00 . A A . 52 PHE CE1 1 1
16 26089 1 1 72 PHE CE2 C -12.465 -7.201 0.019 1.00 . A A . 52 PHE CE2 1 1
16 26090 1 1 72 PHE CG C -13.784 -5.218 0.314 1.00 . A A . 52 PHE CG 1 1
16 26091 1 1 72 PHE CZ C -13.224 -7.852 0.968 1.00 . A A . 52 PHE CZ 1 1
16 26092 1 1 72 PHE H H -15.351 -1.649 -1.155 1.00 . A A . 52 PHE H 1 1
16 26093 1 1 72 PHE HA H -14.826 -4.412 -1.989 1.00 . A A . 52 PHE HA 1 1
16 26094 1 1 72 PHE HB2 H -13.192 -3.318 -0.378 1.00 . A A . 52 PHE HB2 1 1
16 26095 1 1 72 PHE HB3 H -14.501 -3.303 0.804 1.00 . A A . 52 PHE HB3 1 1
16 26096 1 1 72 PHE HD1 H -15.349 -5.364 1.757 1.00 . A A . 52 PHE HD1 1 1
16 26097 1 1 72 PHE HD2 H -12.151 -5.379 -1.046 1.00 . A A . 52 PHE HD2 1 1
16 26098 1 1 72 PHE HE1 H -14.858 -7.696 2.338 1.00 . A A . 52 PHE HE1 1 1
16 26099 1 1 72 PHE HE2 H -11.651 -7.715 -0.471 1.00 . A A . 52 PHE HE2 1 1
16 26100 1 1 72 PHE HZ H -13.009 -8.877 1.220 1.00 . A A . 52 PHE HZ 1 1
16 26101 1 1 72 PHE N N -15.234 -2.416 -1.758 1.00 . A A . 52 PHE N 1 1
16 26102 1 1 72 PHE O O -17.088 -3.539 0.183 1.00 . A A . 52 PHE O 1 1
16 26103 1 1 73 PHE C C -18.179 -6.819 0.262 1.00 . A A . 53 PHE C 1 1
16 26104 1 1 73 PHE CA C -18.275 -5.835 -0.890 1.00 . A A . 53 PHE CA 1 1
16 26105 1 1 73 PHE CB C -18.921 -6.513 -2.097 1.00 . A A . 53 PHE CB 1 1
16 26106 1 1 73 PHE CD1 C -21.296 -5.759 -2.305 1.00 . A A . 53 PHE CD1 1 1
16 26107 1 1 73 PHE CD2 C -19.678 -4.819 -3.777 1.00 . A A . 53 PHE CD2 1 1
16 26108 1 1 73 PHE CE1 C -22.283 -4.992 -2.889 1.00 . A A . 53 PHE CE1 1 1
16 26109 1 1 73 PHE CE2 C -20.661 -4.050 -4.366 1.00 . A A . 53 PHE CE2 1 1
16 26110 1 1 73 PHE CG C -19.985 -5.681 -2.742 1.00 . A A . 53 PHE CG 1 1
16 26111 1 1 73 PHE CZ C -21.964 -4.135 -3.921 1.00 . A A . 53 PHE CZ 1 1
16 26112 1 1 73 PHE H H -16.409 -5.792 -1.880 1.00 . A A . 53 PHE H 1 1
16 26113 1 1 73 PHE HA H -18.896 -5.006 -0.583 1.00 . A A . 53 PHE HA 1 1
16 26114 1 1 73 PHE HB2 H -18.162 -6.715 -2.839 1.00 . A A . 53 PHE HB2 1 1
16 26115 1 1 73 PHE HB3 H -19.370 -7.444 -1.783 1.00 . A A . 53 PHE HB3 1 1
16 26116 1 1 73 PHE HD1 H -21.546 -6.429 -1.496 1.00 . A A . 53 PHE HD1 1 1
16 26117 1 1 73 PHE HD2 H -18.659 -4.751 -4.128 1.00 . A A . 53 PHE HD2 1 1
16 26118 1 1 73 PHE HE1 H -23.302 -5.062 -2.538 1.00 . A A . 53 PHE HE1 1 1
16 26119 1 1 73 PHE HE2 H -20.409 -3.380 -5.177 1.00 . A A . 53 PHE HE2 1 1
16 26120 1 1 73 PHE HZ H -22.732 -3.530 -4.382 1.00 . A A . 53 PHE HZ 1 1
16 26121 1 1 73 PHE N N -16.971 -5.300 -1.235 1.00 . A A . 53 PHE N 1 1
16 26122 1 1 73 PHE O O -17.217 -7.579 0.375 1.00 . A A . 53 PHE O 1 1
16 26123 1 1 74 ARG C C -20.695 -7.994 2.602 1.00 . A A . 54 ARG C 1 1
16 26124 1 1 74 ARG CA C -19.247 -7.632 2.287 1.00 . A A . 54 ARG CA 1 1
16 26125 1 1 74 ARG CB C -18.623 -6.884 3.463 1.00 . A A . 54 ARG CB 1 1
16 26126 1 1 74 ARG CD C -18.336 -8.862 4.999 1.00 . A A . 54 ARG CD 1 1
16 26127 1 1 74 ARG CG C -18.923 -7.475 4.830 1.00 . A A . 54 ARG CG 1 1
16 26128 1 1 74 ARG CZ C -17.437 -8.995 7.277 1.00 . A A . 54 ARG CZ 1 1
16 26129 1 1 74 ARG H H -19.933 -6.168 0.932 1.00 . A A . 54 ARG H 1 1
16 26130 1 1 74 ARG HA H -18.679 -8.530 2.093 1.00 . A A . 54 ARG HA 1 1
16 26131 1 1 74 ARG HB2 H -17.551 -6.872 3.333 1.00 . A A . 54 ARG HB2 1 1
16 26132 1 1 74 ARG HB3 H -18.985 -5.867 3.450 1.00 . A A . 54 ARG HB3 1 1
16 26133 1 1 74 ARG HD2 H -18.900 -9.559 4.396 1.00 . A A . 54 ARG HD2 1 1
16 26134 1 1 74 ARG HD3 H -17.307 -8.848 4.674 1.00 . A A . 54 ARG HD3 1 1
16 26135 1 1 74 ARG HE H -19.190 -9.765 6.692 1.00 . A A . 54 ARG HE 1 1
16 26136 1 1 74 ARG HG2 H -18.507 -6.828 5.587 1.00 . A A . 54 ARG HG2 1 1
16 26137 1 1 74 ARG HG3 H -19.996 -7.531 4.956 1.00 . A A . 54 ARG HG3 1 1
16 26138 1 1 74 ARG HH11 H -16.280 -8.042 5.921 1.00 . A A . 54 ARG HH11 1 1
16 26139 1 1 74 ARG HH12 H -15.645 -8.084 7.539 1.00 . A A . 54 ARG HH12 1 1
16 26140 1 1 74 ARG HH21 H -18.369 -9.836 8.873 1.00 . A A . 54 ARG HH21 1 1
16 26141 1 1 74 ARG HH22 H -16.827 -9.123 9.210 1.00 . A A . 54 ARG HH22 1 1
16 26142 1 1 74 ARG N N -19.191 -6.791 1.107 1.00 . A A . 54 ARG N 1 1
16 26143 1 1 74 ARG NE N -18.391 -9.282 6.396 1.00 . A A . 54 ARG NE 1 1
16 26144 1 1 74 ARG NH1 N -16.370 -8.325 6.878 1.00 . A A . 54 ARG NH1 1 1
16 26145 1 1 74 ARG NH2 N -17.556 -9.350 8.555 1.00 . A A . 54 ARG NH2 1 1
16 26146 1 1 74 ARG O O -21.452 -7.155 3.087 1.00 . A A . 54 ARG O 1 1
16 26147 1 1 75 HIS C C -23.468 -8.878 1.771 1.00 . A A . 55 HIS C 1 1
16 26148 1 1 75 HIS CA C -22.444 -9.710 2.534 1.00 . A A . 55 HIS CA 1 1
16 26149 1 1 75 HIS CB C -22.776 -9.687 4.028 1.00 . A A . 55 HIS CB 1 1
16 26150 1 1 75 HIS CD2 C -21.184 -11.418 5.112 1.00 . A A . 55 HIS CD2 1 1
16 26151 1 1 75 HIS CE1 C -22.661 -12.814 5.856 1.00 . A A . 55 HIS CE1 1 1
16 26152 1 1 75 HIS CG C -22.403 -10.935 4.757 1.00 . A A . 55 HIS CG 1 1
16 26153 1 1 75 HIS H H -20.426 -9.847 1.888 1.00 . A A . 55 HIS H 1 1
16 26154 1 1 75 HIS HA H -22.498 -10.730 2.182 1.00 . A A . 55 HIS HA 1 1
16 26155 1 1 75 HIS HB2 H -22.250 -8.867 4.491 1.00 . A A . 55 HIS HB2 1 1
16 26156 1 1 75 HIS HB3 H -23.839 -9.538 4.149 1.00 . A A . 55 HIS HB3 1 1
16 26157 1 1 75 HIS HD1 H -24.303 -11.773 5.146 1.00 . A A . 55 HIS HD1 1 1
16 26158 1 1 75 HIS HD2 H -20.230 -10.955 4.903 1.00 . A A . 55 HIS HD2 1 1
16 26159 1 1 75 HIS HE1 H -23.127 -13.659 6.348 1.00 . A A . 55 HIS HE1 1 1
16 26160 1 1 75 HIS N N -21.078 -9.232 2.295 1.00 . A A . 55 HIS N 1 1
16 26161 1 1 75 HIS ND1 N -23.326 -11.839 5.237 1.00 . A A . 55 HIS ND1 1 1
16 26162 1 1 75 HIS NE2 N -21.360 -12.609 5.809 1.00 . A A . 55 HIS NE2 1 1
16 26163 1 1 75 HIS O O -24.621 -8.759 2.191 1.00 . A A . 55 HIS O 1 1
16 26164 1 1 76 GLY C C -23.882 -6.025 0.277 1.00 . A A . 56 GLY C 1 1
16 26165 1 1 76 GLY CA C -23.930 -7.481 -0.146 1.00 . A A . 56 GLY CA 1 1
16 26166 1 1 76 GLY H H -22.128 -8.483 0.342 1.00 . A A . 56 GLY H 1 1
16 26167 1 1 76 GLY HA2 H -23.640 -7.554 -1.185 1.00 . A A . 56 GLY HA2 1 1
16 26168 1 1 76 GLY HA3 H -24.942 -7.841 -0.039 1.00 . A A . 56 GLY HA3 1 1
16 26169 1 1 76 GLY N N -23.047 -8.316 0.646 1.00 . A A . 56 GLY N 1 1
16 26170 1 1 76 GLY O O -24.534 -5.172 -0.327 1.00 . A A . 56 GLY O 1 1
16 26171 1 1 77 ASN C C -21.613 -3.824 1.317 1.00 . A A . 57 ASN C 1 1
16 26172 1 1 77 ASN CA C -22.947 -4.370 1.792 1.00 . A A . 57 ASN CA 1 1
16 26173 1 1 77 ASN CB C -22.994 -4.274 3.323 1.00 . A A . 57 ASN CB 1 1
16 26174 1 1 77 ASN CG C -24.130 -5.053 3.947 1.00 . A A . 57 ASN CG 1 1
16 26175 1 1 77 ASN H H -22.646 -6.468 1.786 1.00 . A A . 57 ASN H 1 1
16 26176 1 1 77 ASN HA H -23.741 -3.772 1.373 1.00 . A A . 57 ASN HA 1 1
16 26177 1 1 77 ASN HB2 H -22.068 -4.655 3.726 1.00 . A A . 57 ASN HB2 1 1
16 26178 1 1 77 ASN HB3 H -23.097 -3.236 3.606 1.00 . A A . 57 ASN HB3 1 1
16 26179 1 1 77 ASN HD21 H -22.889 -6.557 4.292 1.00 . A A . 57 ASN HD21 1 1
16 26180 1 1 77 ASN HD22 H -24.522 -6.788 4.827 1.00 . A A . 57 ASN HD22 1 1
16 26181 1 1 77 ASN N N -23.115 -5.740 1.323 1.00 . A A . 57 ASN N 1 1
16 26182 1 1 77 ASN ND2 N -23.820 -6.255 4.396 1.00 . A A . 57 ASN ND2 1 1
16 26183 1 1 77 ASN O O -20.813 -4.543 0.718 1.00 . A A . 57 ASN O 1 1
16 26184 1 1 77 ASN OD1 O -25.259 -4.574 4.053 1.00 . A A . 57 ASN OD1 1 1
16 26185 1 1 78 ILE C C -19.332 -1.534 2.480 1.00 . A A . 58 ILE C 1 1
16 26186 1 1 78 ILE CA C -20.131 -1.904 1.240 1.00 . A A . 58 ILE CA 1 1
16 26187 1 1 78 ILE CB C -20.394 -0.638 0.395 1.00 . A A . 58 ILE CB 1 1
16 26188 1 1 78 ILE CD1 C -19.853 -1.735 -1.837 1.00 . A A . 58 ILE CD1 1 1
16 26189 1 1 78 ILE CG1 C -20.897 -1.037 -0.992 1.00 . A A . 58 ILE CG1 1 1
16 26190 1 1 78 ILE CG2 C -19.143 0.226 0.285 1.00 . A A . 58 ILE CG2 1 1
16 26191 1 1 78 ILE H H -22.064 -2.043 2.082 1.00 . A A . 58 ILE H 1 1
16 26192 1 1 78 ILE HA H -19.553 -2.594 0.645 1.00 . A A . 58 ILE HA 1 1
16 26193 1 1 78 ILE HB H -21.157 -0.059 0.890 1.00 . A A . 58 ILE HB 1 1
16 26194 1 1 78 ILE HD11 H -20.276 -1.984 -2.798 1.00 . A A . 58 ILE HD11 1 1
16 26195 1 1 78 ILE HD12 H -19.531 -2.638 -1.339 1.00 . A A . 58 ILE HD12 1 1
16 26196 1 1 78 ILE HD13 H -19.006 -1.079 -1.975 1.00 . A A . 58 ILE HD13 1 1
16 26197 1 1 78 ILE HG12 H -21.728 -1.714 -0.876 1.00 . A A . 58 ILE HG12 1 1
16 26198 1 1 78 ILE HG13 H -21.224 -0.155 -1.522 1.00 . A A . 58 ILE HG13 1 1
16 26199 1 1 78 ILE HG21 H -18.356 -0.338 -0.194 1.00 . A A . 58 ILE HG21 1 1
16 26200 1 1 78 ILE HG22 H -18.823 0.522 1.273 1.00 . A A . 58 ILE HG22 1 1
16 26201 1 1 78 ILE HG23 H -19.362 1.106 -0.301 1.00 . A A . 58 ILE HG23 1 1
16 26202 1 1 78 ILE N N -21.376 -2.559 1.605 1.00 . A A . 58 ILE N 1 1
16 26203 1 1 78 ILE O O -19.792 -0.767 3.325 1.00 . A A . 58 ILE O 1 1
16 26204 1 1 79 VAL C C -16.268 -0.682 3.237 1.00 . A A . 59 VAL C 1 1
16 26205 1 1 79 VAL CA C -17.238 -1.769 3.678 1.00 . A A . 59 VAL CA 1 1
16 26206 1 1 79 VAL CB C -16.458 -3.012 4.174 1.00 . A A . 59 VAL CB 1 1
16 26207 1 1 79 VAL CG1 C -15.422 -2.631 5.222 1.00 . A A . 59 VAL CG1 1 1
16 26208 1 1 79 VAL CG2 C -17.415 -4.044 4.743 1.00 . A A . 59 VAL CG2 1 1
16 26209 1 1 79 VAL H H -17.863 -2.744 1.900 1.00 . A A . 59 VAL H 1 1
16 26210 1 1 79 VAL HA H -17.833 -1.390 4.496 1.00 . A A . 59 VAL HA 1 1
16 26211 1 1 79 VAL HB H -15.944 -3.456 3.330 1.00 . A A . 59 VAL HB 1 1
16 26212 1 1 79 VAL HG11 H -15.898 -2.065 6.009 1.00 . A A . 59 VAL HG11 1 1
16 26213 1 1 79 VAL HG12 H -14.648 -2.033 4.765 1.00 . A A . 59 VAL HG12 1 1
16 26214 1 1 79 VAL HG13 H -14.985 -3.530 5.642 1.00 . A A . 59 VAL HG13 1 1
16 26215 1 1 79 VAL HG21 H -17.953 -3.615 5.576 1.00 . A A . 59 VAL HG21 1 1
16 26216 1 1 79 VAL HG22 H -16.857 -4.907 5.082 1.00 . A A . 59 VAL HG22 1 1
16 26217 1 1 79 VAL HG23 H -18.116 -4.343 3.979 1.00 . A A . 59 VAL HG23 1 1
16 26218 1 1 79 VAL N N -18.142 -2.097 2.584 1.00 . A A . 59 VAL N 1 1
16 26219 1 1 79 VAL O O -15.954 0.237 3.993 1.00 . A A . 59 VAL O 1 1
16 26220 1 1 80 ALA C C -15.386 0.742 0.127 1.00 . A A . 60 ALA C 1 1
16 26221 1 1 80 ALA CA C -14.890 0.206 1.457 1.00 . A A . 60 ALA CA 1 1
16 26222 1 1 80 ALA CB C -13.508 -0.401 1.287 1.00 . A A . 60 ALA CB 1 1
16 26223 1 1 80 ALA H H -16.130 -1.513 1.422 1.00 . A A . 60 ALA H 1 1
16 26224 1 1 80 ALA HA H -14.818 1.023 2.163 1.00 . A A . 60 ALA HA 1 1
16 26225 1 1 80 ALA HB1 H -12.830 0.350 0.903 1.00 . A A . 60 ALA HB1 1 1
16 26226 1 1 80 ALA HB2 H -13.558 -1.227 0.592 1.00 . A A . 60 ALA HB2 1 1
16 26227 1 1 80 ALA HB3 H -13.148 -0.755 2.242 1.00 . A A . 60 ALA HB3 1 1
16 26228 1 1 80 ALA N N -15.819 -0.775 1.996 1.00 . A A . 60 ALA N 1 1
16 26229 1 1 80 ALA O O -15.934 -0.007 -0.674 1.00 . A A . 60 ALA O 1 1
16 26230 1 1 81 TYR C C -14.567 3.800 -1.641 1.00 . A A . 61 TYR C 1 1
16 26231 1 1 81 TYR CA C -15.522 2.643 -1.373 1.00 . A A . 61 TYR CA 1 1
16 26232 1 1 81 TYR CB C -16.977 3.136 -1.412 1.00 . A A . 61 TYR CB 1 1
16 26233 1 1 81 TYR CD1 C -17.120 4.937 -3.179 1.00 . A A . 61 TYR CD1 1 1
16 26234 1 1 81 TYR CD2 C -18.065 2.810 -3.677 1.00 . A A . 61 TYR CD2 1 1
16 26235 1 1 81 TYR CE1 C -17.485 5.396 -4.427 1.00 . A A . 61 TYR CE1 1 1
16 26236 1 1 81 TYR CE2 C -18.428 3.261 -4.935 1.00 . A A . 61 TYR CE2 1 1
16 26237 1 1 81 TYR CG C -17.403 3.639 -2.780 1.00 . A A . 61 TYR CG 1 1
16 26238 1 1 81 TYR CZ C -18.135 4.558 -5.303 1.00 . A A . 61 TYR CZ 1 1
16 26239 1 1 81 TYR H H -14.861 2.601 0.632 1.00 . A A . 61 TYR H 1 1
16 26240 1 1 81 TYR HA H -15.383 1.894 -2.138 1.00 . A A . 61 TYR HA 1 1
16 26241 1 1 81 TYR HB2 H -17.635 2.325 -1.135 1.00 . A A . 61 TYR HB2 1 1
16 26242 1 1 81 TYR HB3 H -17.095 3.946 -0.707 1.00 . A A . 61 TYR HB3 1 1
16 26243 1 1 81 TYR HD1 H -16.609 5.596 -2.492 1.00 . A A . 61 TYR HD1 1 1
16 26244 1 1 81 TYR HD2 H -18.298 1.799 -3.383 1.00 . A A . 61 TYR HD2 1 1
16 26245 1 1 81 TYR HE1 H -17.255 6.412 -4.714 1.00 . A A . 61 TYR HE1 1 1
16 26246 1 1 81 TYR HE2 H -18.941 2.599 -5.619 1.00 . A A . 61 TYR HE2 1 1
16 26247 1 1 81 TYR HH H -19.377 4.731 -6.785 1.00 . A A . 61 TYR HH 1 1
16 26248 1 1 81 TYR N N -15.209 2.035 -0.091 1.00 . A A . 61 TYR N 1 1
16 26249 1 1 81 TYR O O -14.277 4.597 -0.746 1.00 . A A . 61 TYR O 1 1
16 26250 1 1 81 TYR OH O -18.478 5.022 -6.555 1.00 . A A . 61 TYR OH 1 1
16 26251 1 1 82 GLY C C -13.308 5.239 -4.744 1.00 . A A . 62 GLY C 1 1
16 26252 1 1 82 GLY CA C -13.198 4.953 -3.262 1.00 . A A . 62 GLY CA 1 1
16 26253 1 1 82 GLY H H -14.290 3.164 -3.516 1.00 . A A . 62 GLY H 1 1
16 26254 1 1 82 GLY HA2 H -13.467 5.843 -2.710 1.00 . A A . 62 GLY HA2 1 1
16 26255 1 1 82 GLY HA3 H -12.178 4.688 -3.030 1.00 . A A . 62 GLY HA3 1 1
16 26256 1 1 82 GLY N N -14.068 3.871 -2.864 1.00 . A A . 62 GLY N 1 1
16 26257 1 1 82 GLY O O -12.689 4.558 -5.559 1.00 . A A . 62 GLY O 1 1
16 26258 1 1 83 LYS C C -13.242 7.615 -6.914 1.00 . A A . 63 LYS C 1 1
16 26259 1 1 83 LYS CA C -14.304 6.608 -6.478 1.00 . A A . 63 LYS CA 1 1
16 26260 1 1 83 LYS CB C -15.708 7.180 -6.646 1.00 . A A . 63 LYS CB 1 1
16 26261 1 1 83 LYS CD C -17.406 8.088 -8.239 1.00 . A A . 63 LYS CD 1 1
16 26262 1 1 83 LYS CE C -18.147 8.728 -7.069 1.00 . A A . 63 LYS CE 1 1
16 26263 1 1 83 LYS CG C -15.930 7.905 -7.952 1.00 . A A . 63 LYS CG 1 1
16 26264 1 1 83 LYS H H -14.615 6.716 -4.401 1.00 . A A . 63 LYS H 1 1
16 26265 1 1 83 LYS HA H -14.212 5.720 -7.085 1.00 . A A . 63 LYS HA 1 1
16 26266 1 1 83 LYS HB2 H -16.420 6.372 -6.585 1.00 . A A . 63 LYS HB2 1 1
16 26267 1 1 83 LYS HB3 H -15.896 7.873 -5.840 1.00 . A A . 63 LYS HB3 1 1
16 26268 1 1 83 LYS HD2 H -17.508 8.719 -9.107 1.00 . A A . 63 LYS HD2 1 1
16 26269 1 1 83 LYS HD3 H -17.836 7.120 -8.437 1.00 . A A . 63 LYS HD3 1 1
16 26270 1 1 83 LYS HE2 H -18.002 8.117 -6.190 1.00 . A A . 63 LYS HE2 1 1
16 26271 1 1 83 LYS HE3 H -17.736 9.712 -6.891 1.00 . A A . 63 LYS HE3 1 1
16 26272 1 1 83 LYS HG2 H -15.460 8.876 -7.898 1.00 . A A . 63 LYS HG2 1 1
16 26273 1 1 83 LYS HG3 H -15.485 7.330 -8.749 1.00 . A A . 63 LYS HG3 1 1
16 26274 1 1 83 LYS HZ1 H -20.001 7.934 -7.636 1.00 . A A . 63 LYS HZ1 1 1
16 26275 1 1 83 LYS HZ2 H -19.779 9.555 -8.082 1.00 . A A . 63 LYS HZ2 1 1
16 26276 1 1 83 LYS HZ3 H -20.103 9.160 -6.468 1.00 . A A . 63 LYS HZ3 1 1
16 26277 1 1 83 LYS N N -14.118 6.226 -5.094 1.00 . A A . 63 LYS N 1 1
16 26278 1 1 83 LYS NZ N -19.606 8.852 -7.332 1.00 . A A . 63 LYS NZ 1 1
16 26279 1 1 83 LYS O O -13.185 8.734 -6.400 1.00 . A A . 63 LYS O 1 1
16 26280 1 1 84 SER C C -11.031 7.795 -9.804 1.00 . A A . 64 SER C 1 1
16 26281 1 1 84 SER CA C -11.317 8.053 -8.326 1.00 . A A . 64 SER CA 1 1
16 26282 1 1 84 SER CB C -10.066 7.790 -7.488 1.00 . A A . 64 SER CB 1 1
16 26283 1 1 84 SER H H -12.518 6.313 -8.249 1.00 . A A . 64 SER H 1 1
16 26284 1 1 84 SER HA H -11.618 9.080 -8.200 1.00 . A A . 64 SER HA 1 1
16 26285 1 1 84 SER HB2 H -10.288 7.978 -6.447 1.00 . A A . 64 SER HB2 1 1
16 26286 1 1 84 SER HB3 H -9.766 6.759 -7.609 1.00 . A A . 64 SER HB3 1 1
16 26287 1 1 84 SER HG H -9.258 9.557 -7.786 1.00 . A A . 64 SER HG 1 1
16 26288 1 1 84 SER N N -12.404 7.209 -7.857 1.00 . A A . 64 SER N 1 1
16 26289 1 1 84 SER O O -11.285 6.706 -10.310 1.00 . A A . 64 SER O 1 1
16 26290 1 1 84 SER OG O -8.993 8.626 -7.879 1.00 . A A . 64 SER OG 1 1
16 26291 1 1 85 ARG C C -9.005 7.758 -12.121 1.00 . A A . 65 ARG C 1 1
16 26292 1 1 85 ARG CA C -10.196 8.690 -11.916 1.00 . A A . 65 ARG CA 1 1
16 26293 1 1 85 ARG CB C -9.889 10.071 -12.514 1.00 . A A . 65 ARG CB 1 1
16 26294 1 1 85 ARG CD C -8.361 12.082 -12.539 1.00 . A A . 65 ARG CD 1 1
16 26295 1 1 85 ARG CG C -8.589 10.678 -12.007 1.00 . A A . 65 ARG CG 1 1
16 26296 1 1 85 ARG CZ C -6.800 13.928 -12.019 1.00 . A A . 65 ARG CZ 1 1
16 26297 1 1 85 ARG H H -10.316 9.649 -10.028 1.00 . A A . 65 ARG H 1 1
16 26298 1 1 85 ARG HA H -11.058 8.271 -12.413 1.00 . A A . 65 ARG HA 1 1
16 26299 1 1 85 ARG HB2 H -9.824 9.979 -13.589 1.00 . A A . 65 ARG HB2 1 1
16 26300 1 1 85 ARG HB3 H -10.697 10.743 -12.267 1.00 . A A . 65 ARG HB3 1 1
16 26301 1 1 85 ARG HD2 H -8.378 12.056 -13.619 1.00 . A A . 65 ARG HD2 1 1
16 26302 1 1 85 ARG HD3 H -9.155 12.721 -12.182 1.00 . A A . 65 ARG HD3 1 1
16 26303 1 1 85 ARG HE H -6.373 11.976 -11.851 1.00 . A A . 65 ARG HE 1 1
16 26304 1 1 85 ARG HG2 H -8.625 10.720 -10.929 1.00 . A A . 65 ARG HG2 1 1
16 26305 1 1 85 ARG HG3 H -7.766 10.049 -12.314 1.00 . A A . 65 ARG HG3 1 1
16 26306 1 1 85 ARG HH11 H -8.671 14.538 -12.526 1.00 . A A . 65 ARG HH11 1 1
16 26307 1 1 85 ARG HH12 H -7.521 15.811 -12.230 1.00 . A A . 65 ARG HH12 1 1
16 26308 1 1 85 ARG HH21 H -4.864 13.655 -11.452 1.00 . A A . 65 ARG HH21 1 1
16 26309 1 1 85 ARG HH22 H -5.378 15.309 -11.594 1.00 . A A . 65 ARG HH22 1 1
16 26310 1 1 85 ARG N N -10.506 8.806 -10.492 1.00 . A A . 65 ARG N 1 1
16 26311 1 1 85 ARG NE N -7.077 12.625 -12.095 1.00 . A A . 65 ARG NE 1 1
16 26312 1 1 85 ARG NH1 N -7.739 14.830 -12.277 1.00 . A A . 65 ARG NH1 1 1
16 26313 1 1 85 ARG NH2 N -5.585 14.331 -11.662 1.00 . A A . 65 ARG NH2 1 1
16 26314 1 1 85 ARG O O -8.879 7.096 -13.151 1.00 . A A . 65 ARG O 1 1
16 26315 1 1 86 LYS C C -7.260 5.537 -10.516 1.00 . A A . 66 LYS C 1 1
16 26316 1 1 86 LYS CA C -6.958 6.884 -11.161 1.00 . A A . 66 LYS CA 1 1
16 26317 1 1 86 LYS CB C -5.822 7.586 -10.414 1.00 . A A . 66 LYS CB 1 1
16 26318 1 1 86 LYS CD C -3.465 7.483 -9.565 1.00 . A A . 66 LYS CD 1 1
16 26319 1 1 86 LYS CE C -2.071 6.928 -9.807 1.00 . A A . 66 LYS CE 1 1
16 26320 1 1 86 LYS CG C -4.477 6.898 -10.535 1.00 . A A . 66 LYS CG 1 1
16 26321 1 1 86 LYS H H -8.318 8.253 -10.318 1.00 . A A . 66 LYS H 1 1
16 26322 1 1 86 LYS HA H -6.676 6.736 -12.194 1.00 . A A . 66 LYS HA 1 1
16 26323 1 1 86 LYS HB2 H -5.722 8.590 -10.801 1.00 . A A . 66 LYS HB2 1 1
16 26324 1 1 86 LYS HB3 H -6.079 7.641 -9.366 1.00 . A A . 66 LYS HB3 1 1
16 26325 1 1 86 LYS HD2 H -3.441 8.556 -9.686 1.00 . A A . 66 LYS HD2 1 1
16 26326 1 1 86 LYS HD3 H -3.769 7.241 -8.557 1.00 . A A . 66 LYS HD3 1 1
16 26327 1 1 86 LYS HE2 H -1.436 7.207 -8.978 1.00 . A A . 66 LYS HE2 1 1
16 26328 1 1 86 LYS HE3 H -2.132 5.851 -9.864 1.00 . A A . 66 LYS HE3 1 1
16 26329 1 1 86 LYS HG2 H -4.602 5.849 -10.319 1.00 . A A . 66 LYS HG2 1 1
16 26330 1 1 86 LYS HG3 H -4.109 7.020 -11.543 1.00 . A A . 66 LYS HG3 1 1
16 26331 1 1 86 LYS HZ1 H -0.522 7.044 -11.204 1.00 . A A . 66 LYS HZ1 1 1
16 26332 1 1 86 LYS HZ2 H -1.395 8.485 -11.022 1.00 . A A . 66 LYS HZ2 1 1
16 26333 1 1 86 LYS HZ3 H -2.068 7.188 -11.883 1.00 . A A . 66 LYS HZ3 1 1
16 26334 1 1 86 LYS N N -8.143 7.714 -11.121 1.00 . A A . 66 LYS N 1 1
16 26335 1 1 86 LYS NZ N -1.474 7.447 -11.065 1.00 . A A . 66 LYS NZ 1 1
16 26336 1 1 86 LYS O O -7.665 5.486 -9.357 1.00 . A A . 66 LYS O 1 1
16 26337 1 1 87 VAL C C -6.532 2.867 -9.466 1.00 . A A . 67 VAL C 1 1
16 26338 1 1 87 VAL CA C -7.324 3.112 -10.754 1.00 . A A . 67 VAL CA 1 1
16 26339 1 1 87 VAL CB C -6.993 2.021 -11.813 1.00 . A A . 67 VAL CB 1 1
16 26340 1 1 87 VAL CG1 C -5.520 2.012 -12.173 1.00 . A A . 67 VAL CG1 1 1
16 26341 1 1 87 VAL CG2 C -7.425 0.643 -11.344 1.00 . A A . 67 VAL CG2 1 1
16 26342 1 1 87 VAL H H -6.753 4.563 -12.194 1.00 . A A . 67 VAL H 1 1
16 26343 1 1 87 VAL HA H -8.379 3.046 -10.525 1.00 . A A . 67 VAL HA 1 1
16 26344 1 1 87 VAL HB H -7.548 2.253 -12.710 1.00 . A A . 67 VAL HB 1 1
16 26345 1 1 87 VAL HG11 H -5.334 1.242 -12.906 1.00 . A A . 67 VAL HG11 1 1
16 26346 1 1 87 VAL HG12 H -4.938 1.814 -11.285 1.00 . A A . 67 VAL HG12 1 1
16 26347 1 1 87 VAL HG13 H -5.244 2.972 -12.579 1.00 . A A . 67 VAL HG13 1 1
16 26348 1 1 87 VAL HG21 H -8.499 0.564 -11.411 1.00 . A A . 67 VAL HG21 1 1
16 26349 1 1 87 VAL HG22 H -7.117 0.498 -10.320 1.00 . A A . 67 VAL HG22 1 1
16 26350 1 1 87 VAL HG23 H -6.970 -0.111 -11.969 1.00 . A A . 67 VAL HG23 1 1
16 26351 1 1 87 VAL N N -7.069 4.455 -11.266 1.00 . A A . 67 VAL N 1 1
16 26352 1 1 87 VAL O O -7.044 2.284 -8.515 1.00 . A A . 67 VAL O 1 1
16 26353 1 1 88 ALA C C -4.922 4.042 -7.085 1.00 . A A . 68 ALA C 1 1
16 26354 1 1 88 ALA CA C -4.432 3.206 -8.265 1.00 . A A . 68 ALA CA 1 1
16 26355 1 1 88 ALA CB C -3.003 3.584 -8.616 1.00 . A A . 68 ALA CB 1 1
16 26356 1 1 88 ALA H H -4.942 3.818 -10.226 1.00 . A A . 68 ALA H 1 1
16 26357 1 1 88 ALA HA H -4.441 2.163 -7.983 1.00 . A A . 68 ALA HA 1 1
16 26358 1 1 88 ALA HB1 H -2.968 4.624 -8.906 1.00 . A A . 68 ALA HB1 1 1
16 26359 1 1 88 ALA HB2 H -2.659 2.970 -9.435 1.00 . A A . 68 ALA HB2 1 1
16 26360 1 1 88 ALA HB3 H -2.368 3.429 -7.757 1.00 . A A . 68 ALA HB3 1 1
16 26361 1 1 88 ALA N N -5.293 3.357 -9.432 1.00 . A A . 68 ALA N 1 1
16 26362 1 1 88 ALA O O -4.811 3.624 -5.933 1.00 . A A . 68 ALA O 1 1
16 26363 1 1 89 ASN C C -7.247 5.645 -5.749 1.00 . A A . 69 ASN C 1 1
16 26364 1 1 89 ASN CA C -5.919 6.121 -6.312 1.00 . A A . 69 ASN CA 1 1
16 26365 1 1 89 ASN CB C -6.040 7.558 -6.832 1.00 . A A . 69 ASN CB 1 1
16 26366 1 1 89 ASN CG C -6.285 8.568 -5.724 1.00 . A A . 69 ASN CG 1 1
16 26367 1 1 89 ASN H H -5.588 5.478 -8.305 1.00 . A A . 69 ASN H 1 1
16 26368 1 1 89 ASN HA H -5.182 6.096 -5.523 1.00 . A A . 69 ASN HA 1 1
16 26369 1 1 89 ASN HB2 H -5.130 7.828 -7.339 1.00 . A A . 69 ASN HB2 1 1
16 26370 1 1 89 ASN HB3 H -6.865 7.610 -7.528 1.00 . A A . 69 ASN HB3 1 1
16 26371 1 1 89 ASN HD21 H -8.224 8.613 -6.153 1.00 . A A . 69 ASN HD21 1 1
16 26372 1 1 89 ASN HD22 H -7.713 9.640 -4.852 1.00 . A A . 69 ASN HD22 1 1
16 26373 1 1 89 ASN N N -5.468 5.218 -7.370 1.00 . A A . 69 ASN N 1 1
16 26374 1 1 89 ASN ND2 N -7.531 8.978 -5.556 1.00 . A A . 69 ASN ND2 1 1
16 26375 1 1 89 ASN O O -7.465 5.677 -4.540 1.00 . A A . 69 ASN O 1 1
16 26376 1 1 89 ASN OD1 O -5.351 9.005 -5.051 1.00 . A A . 69 ASN OD1 1 1
16 26377 1 1 90 ALA C C -9.162 3.403 -5.330 1.00 . A A . 70 ALA C 1 1
16 26378 1 1 90 ALA CA C -9.394 4.607 -6.232 1.00 . A A . 70 ALA CA 1 1
16 26379 1 1 90 ALA CB C -10.193 4.204 -7.457 1.00 . A A . 70 ALA CB 1 1
16 26380 1 1 90 ALA H H -7.920 5.275 -7.595 1.00 . A A . 70 ALA H 1 1
16 26381 1 1 90 ALA HA H -9.952 5.357 -5.688 1.00 . A A . 70 ALA HA 1 1
16 26382 1 1 90 ALA HB1 H -9.656 3.438 -7.997 1.00 . A A . 70 ALA HB1 1 1
16 26383 1 1 90 ALA HB2 H -10.334 5.064 -8.095 1.00 . A A . 70 ALA HB2 1 1
16 26384 1 1 90 ALA HB3 H -11.155 3.822 -7.149 1.00 . A A . 70 ALA HB3 1 1
16 26385 1 1 90 ALA N N -8.125 5.194 -6.636 1.00 . A A . 70 ALA N 1 1
16 26386 1 1 90 ALA O O -9.805 3.259 -4.286 1.00 . A A . 70 ALA O 1 1
16 26387 1 1 91 LYS C C -7.328 1.905 -3.573 1.00 . A A . 71 LYS C 1 1
16 26388 1 1 91 LYS CA C -7.813 1.414 -4.920 1.00 . A A . 71 LYS CA 1 1
16 26389 1 1 91 LYS CB C -6.678 0.638 -5.589 1.00 . A A . 71 LYS CB 1 1
16 26390 1 1 91 LYS CD C -5.958 -0.986 -7.362 1.00 . A A . 71 LYS CD 1 1
16 26391 1 1 91 LYS CE C -4.814 -0.105 -7.834 1.00 . A A . 71 LYS CE 1 1
16 26392 1 1 91 LYS CG C -7.107 -0.168 -6.786 1.00 . A A . 71 LYS CG 1 1
16 26393 1 1 91 LYS H H -7.829 2.664 -6.630 1.00 . A A . 71 LYS H 1 1
16 26394 1 1 91 LYS HA H -8.660 0.760 -4.777 1.00 . A A . 71 LYS HA 1 1
16 26395 1 1 91 LYS HB2 H -5.926 1.338 -5.912 1.00 . A A . 71 LYS HB2 1 1
16 26396 1 1 91 LYS HB3 H -6.246 -0.036 -4.868 1.00 . A A . 71 LYS HB3 1 1
16 26397 1 1 91 LYS HD2 H -5.591 -1.657 -6.603 1.00 . A A . 71 LYS HD2 1 1
16 26398 1 1 91 LYS HD3 H -6.326 -1.556 -8.203 1.00 . A A . 71 LYS HD3 1 1
16 26399 1 1 91 LYS HE2 H -5.150 0.474 -8.681 1.00 . A A . 71 LYS HE2 1 1
16 26400 1 1 91 LYS HE3 H -4.536 0.564 -7.032 1.00 . A A . 71 LYS HE3 1 1
16 26401 1 1 91 LYS HG2 H -7.896 -0.836 -6.481 1.00 . A A . 71 LYS HG2 1 1
16 26402 1 1 91 LYS HG3 H -7.474 0.508 -7.540 1.00 . A A . 71 LYS HG3 1 1
16 26403 1 1 91 LYS HZ1 H -2.879 -0.275 -8.613 1.00 . A A . 71 LYS HZ1 1 1
16 26404 1 1 91 LYS HZ2 H -3.881 -1.598 -8.968 1.00 . A A . 71 LYS HZ2 1 1
16 26405 1 1 91 LYS HZ3 H -3.240 -1.410 -7.407 1.00 . A A . 71 LYS HZ3 1 1
16 26406 1 1 91 LYS N N -8.235 2.540 -5.743 1.00 . A A . 71 LYS N 1 1
16 26407 1 1 91 LYS NZ N -3.624 -0.901 -8.235 1.00 . A A . 71 LYS NZ 1 1
16 26408 1 1 91 LYS O O -7.716 1.388 -2.532 1.00 . A A . 71 LYS O 1 1
16 26409 1 1 92 TYR C C -6.864 3.835 -1.364 1.00 . A A . 72 TYR C 1 1
16 26410 1 1 92 TYR CA C -5.839 3.444 -2.427 1.00 . A A . 72 TYR CA 1 1
16 26411 1 1 92 TYR CB C -4.973 4.648 -2.810 1.00 . A A . 72 TYR CB 1 1
16 26412 1 1 92 TYR CD1 C -3.456 5.133 -0.848 1.00 . A A . 72 TYR CD1 1 1
16 26413 1 1 92 TYR CD2 C -5.173 6.705 -1.364 1.00 . A A . 72 TYR CD2 1 1
16 26414 1 1 92 TYR CE1 C -3.042 5.927 0.204 1.00 . A A . 72 TYR CE1 1 1
16 26415 1 1 92 TYR CE2 C -4.762 7.508 -0.317 1.00 . A A . 72 TYR CE2 1 1
16 26416 1 1 92 TYR CG C -4.527 5.507 -1.648 1.00 . A A . 72 TYR CG 1 1
16 26417 1 1 92 TYR CZ C -3.697 7.113 0.465 1.00 . A A . 72 TYR CZ 1 1
16 26418 1 1 92 TYR H H -6.284 3.334 -4.484 1.00 . A A . 72 TYR H 1 1
16 26419 1 1 92 TYR HA H -5.208 2.663 -2.040 1.00 . A A . 72 TYR HA 1 1
16 26420 1 1 92 TYR HB2 H -4.086 4.294 -3.312 1.00 . A A . 72 TYR HB2 1 1
16 26421 1 1 92 TYR HB3 H -5.533 5.277 -3.489 1.00 . A A . 72 TYR HB3 1 1
16 26422 1 1 92 TYR HD1 H -2.946 4.204 -1.054 1.00 . A A . 72 TYR HD1 1 1
16 26423 1 1 92 TYR HD2 H -6.013 7.008 -1.978 1.00 . A A . 72 TYR HD2 1 1
16 26424 1 1 92 TYR HE1 H -2.209 5.618 0.817 1.00 . A A . 72 TYR HE1 1 1
16 26425 1 1 92 TYR HE2 H -5.277 8.434 -0.113 1.00 . A A . 72 TYR HE2 1 1
16 26426 1 1 92 TYR HH H -4.038 8.251 1.987 1.00 . A A . 72 TYR HH 1 1
16 26427 1 1 92 TYR N N -6.480 2.918 -3.616 1.00 . A A . 72 TYR N 1 1
16 26428 1 1 92 TYR O O -6.724 3.478 -0.192 1.00 . A A . 72 TYR O 1 1
16 26429 1 1 92 TYR OH O -3.273 7.912 1.503 1.00 . A A . 72 TYR OH 1 1
16 26430 1 1 93 ILE C C -9.649 3.863 -0.214 1.00 . A A . 73 ILE C 1 1
16 26431 1 1 93 ILE CA C -8.940 5.027 -0.897 1.00 . A A . 73 ILE CA 1 1
16 26432 1 1 93 ILE CB C -9.974 5.870 -1.661 1.00 . A A . 73 ILE CB 1 1
16 26433 1 1 93 ILE CD1 C -10.024 7.637 -3.494 1.00 . A A . 73 ILE CD1 1 1
16 26434 1 1 93 ILE CG1 C -9.280 7.070 -2.307 1.00 . A A . 73 ILE CG1 1 1
16 26435 1 1 93 ILE CG2 C -11.086 6.323 -0.720 1.00 . A A . 73 ILE CG2 1 1
16 26436 1 1 93 ILE H H -7.938 4.794 -2.745 1.00 . A A . 73 ILE H 1 1
16 26437 1 1 93 ILE HA H -8.484 5.652 -0.143 1.00 . A A . 73 ILE HA 1 1
16 26438 1 1 93 ILE HB H -10.412 5.255 -2.431 1.00 . A A . 73 ILE HB 1 1
16 26439 1 1 93 ILE HD11 H -10.179 6.855 -4.222 1.00 . A A . 73 ILE HD11 1 1
16 26440 1 1 93 ILE HD12 H -9.439 8.429 -3.937 1.00 . A A . 73 ILE HD12 1 1
16 26441 1 1 93 ILE HD13 H -10.977 8.026 -3.171 1.00 . A A . 73 ILE HD13 1 1
16 26442 1 1 93 ILE HG12 H -9.178 7.856 -1.574 1.00 . A A . 73 ILE HG12 1 1
16 26443 1 1 93 ILE HG13 H -8.298 6.770 -2.643 1.00 . A A . 73 ILE HG13 1 1
16 26444 1 1 93 ILE HG21 H -11.830 6.873 -1.278 1.00 . A A . 73 ILE HG21 1 1
16 26445 1 1 93 ILE HG22 H -10.671 6.957 0.050 1.00 . A A . 73 ILE HG22 1 1
16 26446 1 1 93 ILE HG23 H -11.546 5.457 -0.262 1.00 . A A . 73 ILE HG23 1 1
16 26447 1 1 93 ILE N N -7.890 4.559 -1.791 1.00 . A A . 73 ILE N 1 1
16 26448 1 1 93 ILE O O -9.714 3.805 1.015 1.00 . A A . 73 ILE O 1 1
16 26449 1 1 94 MET C C -9.994 0.944 0.418 1.00 . A A . 74 MET C 1 1
16 26450 1 1 94 MET CA C -10.904 1.798 -0.466 1.00 . A A . 74 MET CA 1 1
16 26451 1 1 94 MET CB C -11.517 0.933 -1.576 1.00 . A A . 74 MET CB 1 1
16 26452 1 1 94 MET CE C -9.706 -2.202 -3.265 1.00 . A A . 74 MET CE 1 1
16 26453 1 1 94 MET CG C -10.489 0.284 -2.473 1.00 . A A . 74 MET CG 1 1
16 26454 1 1 94 MET H H -10.063 3.016 -1.985 1.00 . A A . 74 MET H 1 1
16 26455 1 1 94 MET HA H -11.701 2.193 0.146 1.00 . A A . 74 MET HA 1 1
16 26456 1 1 94 MET HB2 H -12.105 0.148 -1.124 1.00 . A A . 74 MET HB2 1 1
16 26457 1 1 94 MET HB3 H -12.161 1.548 -2.188 1.00 . A A . 74 MET HB3 1 1
16 26458 1 1 94 MET HE1 H -9.892 -3.105 -3.824 1.00 . A A . 74 MET HE1 1 1
16 26459 1 1 94 MET HE2 H -9.521 -2.446 -2.229 1.00 . A A . 74 MET HE2 1 1
16 26460 1 1 94 MET HE3 H -8.845 -1.690 -3.672 1.00 . A A . 74 MET HE3 1 1
16 26461 1 1 94 MET HG2 H -10.148 1.016 -3.191 1.00 . A A . 74 MET HG2 1 1
16 26462 1 1 94 MET HG3 H -9.654 -0.037 -1.868 1.00 . A A . 74 MET HG3 1 1
16 26463 1 1 94 MET N N -10.172 2.934 -1.012 1.00 . A A . 74 MET N 1 1
16 26464 1 1 94 MET O O -10.420 0.466 1.468 1.00 . A A . 74 MET O 1 1
16 26465 1 1 94 MET SD S -11.134 -1.135 -3.363 1.00 . A A . 74 MET SD 1 1
16 26466 1 1 95 LYS C C -7.651 0.568 2.179 1.00 . A A . 75 LYS C 1 1
16 26467 1 1 95 LYS CA C -7.766 0.008 0.771 1.00 . A A . 75 LYS CA 1 1
16 26468 1 1 95 LYS CB C -6.389 0.040 0.100 1.00 . A A . 75 LYS CB 1 1
16 26469 1 1 95 LYS CD C -5.047 -0.429 -1.955 1.00 . A A . 75 LYS CD 1 1
16 26470 1 1 95 LYS CE C -4.839 -1.318 -3.171 1.00 . A A . 75 LYS CE 1 1
16 26471 1 1 95 LYS CG C -6.276 -0.816 -1.154 1.00 . A A . 75 LYS CG 1 1
16 26472 1 1 95 LYS H H -8.458 1.177 -0.855 1.00 . A A . 75 LYS H 1 1
16 26473 1 1 95 LYS HA H -8.111 -1.015 0.828 1.00 . A A . 75 LYS HA 1 1
16 26474 1 1 95 LYS HB2 H -6.159 1.061 -0.168 1.00 . A A . 75 LYS HB2 1 1
16 26475 1 1 95 LYS HB3 H -5.653 -0.306 0.812 1.00 . A A . 75 LYS HB3 1 1
16 26476 1 1 95 LYS HD2 H -5.165 0.590 -2.289 1.00 . A A . 75 LYS HD2 1 1
16 26477 1 1 95 LYS HD3 H -4.180 -0.500 -1.316 1.00 . A A . 75 LYS HD3 1 1
16 26478 1 1 95 LYS HE2 H -5.762 -1.364 -3.729 1.00 . A A . 75 LYS HE2 1 1
16 26479 1 1 95 LYS HE3 H -4.068 -0.881 -3.790 1.00 . A A . 75 LYS HE3 1 1
16 26480 1 1 95 LYS HG2 H -6.197 -1.853 -0.866 1.00 . A A . 75 LYS HG2 1 1
16 26481 1 1 95 LYS HG3 H -7.157 -0.671 -1.764 1.00 . A A . 75 LYS HG3 1 1
16 26482 1 1 95 LYS HZ1 H -5.230 -3.197 -2.346 1.00 . A A . 75 LYS HZ1 1 1
16 26483 1 1 95 LYS HZ2 H -3.629 -2.677 -2.141 1.00 . A A . 75 LYS HZ2 1 1
16 26484 1 1 95 LYS HZ3 H -4.158 -3.231 -3.658 1.00 . A A . 75 LYS HZ3 1 1
16 26485 1 1 95 LYS N N -8.737 0.774 -0.002 1.00 . A A . 75 LYS N 1 1
16 26486 1 1 95 LYS NZ N -4.436 -2.700 -2.802 1.00 . A A . 75 LYS NZ 1 1
16 26487 1 1 95 LYS O O -7.777 -0.165 3.156 1.00 . A A . 75 LYS O 1 1
16 26488 1 1 96 GLN C C -8.511 2.448 4.427 1.00 . A A . 76 GLN C 1 1
16 26489 1 1 96 GLN CA C -7.263 2.554 3.551 1.00 . A A . 76 GLN CA 1 1
16 26490 1 1 96 GLN CB C -6.891 4.023 3.330 1.00 . A A . 76 GLN CB 1 1
16 26491 1 1 96 GLN CD C -4.400 3.674 3.602 1.00 . A A . 76 GLN CD 1 1
16 26492 1 1 96 GLN CG C -5.511 4.215 2.719 1.00 . A A . 76 GLN CG 1 1
16 26493 1 1 96 GLN H H -7.417 2.412 1.442 1.00 . A A . 76 GLN H 1 1
16 26494 1 1 96 GLN HA H -6.446 2.065 4.060 1.00 . A A . 76 GLN HA 1 1
16 26495 1 1 96 GLN HB2 H -7.617 4.470 2.668 1.00 . A A . 76 GLN HB2 1 1
16 26496 1 1 96 GLN HB3 H -6.915 4.538 4.277 1.00 . A A . 76 GLN HB3 1 1
16 26497 1 1 96 GLN HE21 H -3.298 3.257 2.006 1.00 . A A . 76 GLN HE21 1 1
16 26498 1 1 96 GLN HE22 H -2.584 2.871 3.531 1.00 . A A . 76 GLN HE22 1 1
16 26499 1 1 96 GLN HG2 H -5.477 3.702 1.770 1.00 . A A . 76 GLN HG2 1 1
16 26500 1 1 96 GLN HG3 H -5.345 5.270 2.563 1.00 . A A . 76 GLN HG3 1 1
16 26501 1 1 96 GLN N N -7.446 1.879 2.268 1.00 . A A . 76 GLN N 1 1
16 26502 1 1 96 GLN NE2 N -3.321 3.222 2.985 1.00 . A A . 76 GLN NE2 1 1
16 26503 1 1 96 GLN O O -8.433 2.612 5.646 1.00 . A A . 76 GLN O 1 1
16 26504 1 1 96 GLN OE1 O -4.511 3.665 4.829 1.00 . A A . 76 GLN OE1 1 1
16 26505 1 1 97 ARG C C -10.851 0.757 5.410 1.00 . A A . 77 ARG C 1 1
16 26506 1 1 97 ARG CA C -10.901 2.006 4.536 1.00 . A A . 77 ARG CA 1 1
16 26507 1 1 97 ARG CB C -12.079 1.927 3.568 1.00 . A A . 77 ARG CB 1 1
16 26508 1 1 97 ARG CD C -12.775 4.333 3.681 1.00 . A A . 77 ARG CD 1 1
16 26509 1 1 97 ARG CG C -12.297 3.207 2.782 1.00 . A A . 77 ARG CG 1 1
16 26510 1 1 97 ARG CZ C -13.890 6.307 2.709 1.00 . A A . 77 ARG CZ 1 1
16 26511 1 1 97 ARG H H -9.651 2.076 2.829 1.00 . A A . 77 ARG H 1 1
16 26512 1 1 97 ARG HA H -11.027 2.868 5.171 1.00 . A A . 77 ARG HA 1 1
16 26513 1 1 97 ARG HB2 H -11.900 1.124 2.867 1.00 . A A . 77 ARG HB2 1 1
16 26514 1 1 97 ARG HB3 H -12.977 1.712 4.127 1.00 . A A . 77 ARG HB3 1 1
16 26515 1 1 97 ARG HD2 H -13.776 4.108 4.017 1.00 . A A . 77 ARG HD2 1 1
16 26516 1 1 97 ARG HD3 H -12.117 4.395 4.534 1.00 . A A . 77 ARG HD3 1 1
16 26517 1 1 97 ARG HE H -11.908 6.022 2.777 1.00 . A A . 77 ARG HE 1 1
16 26518 1 1 97 ARG HG2 H -11.365 3.499 2.322 1.00 . A A . 77 ARG HG2 1 1
16 26519 1 1 97 ARG HG3 H -13.039 3.027 2.017 1.00 . A A . 77 ARG HG3 1 1
16 26520 1 1 97 ARG HH11 H -15.161 4.850 3.328 1.00 . A A . 77 ARG HH11 1 1
16 26521 1 1 97 ARG HH12 H -15.922 6.293 2.726 1.00 . A A . 77 ARG HH12 1 1
16 26522 1 1 97 ARG HH21 H -12.885 7.912 1.990 1.00 . A A . 77 ARG HH21 1 1
16 26523 1 1 97 ARG HH22 H -14.615 8.051 1.959 1.00 . A A . 77 ARG HH22 1 1
16 26524 1 1 97 ARG N N -9.651 2.172 3.804 1.00 . A A . 77 ARG N 1 1
16 26525 1 1 97 ARG NE N -12.787 5.624 2.998 1.00 . A A . 77 ARG NE 1 1
16 26526 1 1 97 ARG NH1 N -15.087 5.775 2.938 1.00 . A A . 77 ARG NH1 1 1
16 26527 1 1 97 ARG NH2 N -13.789 7.518 2.173 1.00 . A A . 77 ARG NH2 1 1
16 26528 1 1 97 ARG O O -10.860 0.852 6.636 1.00 . A A . 77 ARG O 1 1
16 26529 1 1 98 LEU C C -9.403 -1.734 6.336 1.00 . A A . 78 LEU C 1 1
16 26530 1 1 98 LEU CA C -10.709 -1.660 5.557 1.00 . A A . 78 LEU CA 1 1
16 26531 1 1 98 LEU CB C -10.818 -2.898 4.671 1.00 . A A . 78 LEU CB 1 1
16 26532 1 1 98 LEU CD1 C -10.676 -2.377 2.227 1.00 . A A . 78 LEU CD1 1 1
16 26533 1 1 98 LEU CD2 C -12.351 -3.998 3.062 1.00 . A A . 78 LEU CD2 1 1
16 26534 1 1 98 LEU CG C -11.602 -2.729 3.376 1.00 . A A . 78 LEU CG 1 1
16 26535 1 1 98 LEU H H -10.798 -0.453 3.798 1.00 . A A . 78 LEU H 1 1
16 26536 1 1 98 LEU HA H -11.531 -1.659 6.261 1.00 . A A . 78 LEU HA 1 1
16 26537 1 1 98 LEU HB2 H -9.819 -3.221 4.421 1.00 . A A . 78 LEU HB2 1 1
16 26538 1 1 98 LEU HB3 H -11.294 -3.679 5.252 1.00 . A A . 78 LEU HB3 1 1
16 26539 1 1 98 LEU HD11 H -11.257 -2.226 1.329 1.00 . A A . 78 LEU HD11 1 1
16 26540 1 1 98 LEU HD12 H -9.976 -3.186 2.071 1.00 . A A . 78 LEU HD12 1 1
16 26541 1 1 98 LEU HD13 H -10.135 -1.473 2.462 1.00 . A A . 78 LEU HD13 1 1
16 26542 1 1 98 LEU HD21 H -11.647 -4.810 2.975 1.00 . A A . 78 LEU HD21 1 1
16 26543 1 1 98 LEU HD22 H -12.880 -3.880 2.128 1.00 . A A . 78 LEU HD22 1 1
16 26544 1 1 98 LEU HD23 H -13.052 -4.211 3.851 1.00 . A A . 78 LEU HD23 1 1
16 26545 1 1 98 LEU HG H -12.320 -1.929 3.490 1.00 . A A . 78 LEU HG 1 1
16 26546 1 1 98 LEU N N -10.781 -0.419 4.786 1.00 . A A . 78 LEU N 1 1
16 26547 1 1 98 LEU O O -9.346 -2.342 7.404 1.00 . A A . 78 LEU O 1 1
16 26548 1 1 99 LEU C C -7.180 -0.524 7.840 1.00 . A A . 79 LEU C 1 1
16 26549 1 1 99 LEU CA C -7.052 -1.086 6.430 1.00 . A A . 79 LEU CA 1 1
16 26550 1 1 99 LEU CB C -6.077 -0.259 5.570 1.00 . A A . 79 LEU CB 1 1
16 26551 1 1 99 LEU CD1 C -4.388 0.851 7.083 1.00 . A A . 79 LEU CD1 1 1
16 26552 1 1 99 LEU CD2 C -4.145 -1.572 6.514 1.00 . A A . 79 LEU CD2 1 1
16 26553 1 1 99 LEU CG C -4.606 -0.209 6.015 1.00 . A A . 79 LEU CG 1 1
16 26554 1 1 99 LEU H H -8.470 -0.683 4.913 1.00 . A A . 79 LEU H 1 1
16 26555 1 1 99 LEU HA H -6.691 -2.102 6.494 1.00 . A A . 79 LEU HA 1 1
16 26556 1 1 99 LEU HB2 H -6.102 -0.662 4.569 1.00 . A A . 79 LEU HB2 1 1
16 26557 1 1 99 LEU HB3 H -6.450 0.752 5.531 1.00 . A A . 79 LEU HB3 1 1
16 26558 1 1 99 LEU HD11 H -4.689 1.815 6.698 1.00 . A A . 79 LEU HD11 1 1
16 26559 1 1 99 LEU HD12 H -3.341 0.882 7.349 1.00 . A A . 79 LEU HD12 1 1
16 26560 1 1 99 LEU HD13 H -4.976 0.612 7.956 1.00 . A A . 79 LEU HD13 1 1
16 26561 1 1 99 LEU HD21 H -4.732 -1.857 7.375 1.00 . A A . 79 LEU HD21 1 1
16 26562 1 1 99 LEU HD22 H -3.101 -1.523 6.790 1.00 . A A . 79 LEU HD22 1 1
16 26563 1 1 99 LEU HD23 H -4.275 -2.305 5.731 1.00 . A A . 79 LEU HD23 1 1
16 26564 1 1 99 LEU HG H -3.995 0.055 5.162 1.00 . A A . 79 LEU HG 1 1
16 26565 1 1 99 LEU N N -8.360 -1.119 5.787 1.00 . A A . 79 LEU N 1 1
16 26566 1 1 99 LEU O O -6.719 -1.129 8.802 1.00 . A A . 79 LEU O 1 1
16 26567 1 1 100 LYS C C -8.913 0.346 10.161 1.00 . A A . 80 LYS C 1 1
16 26568 1 1 100 LYS CA C -8.048 1.225 9.267 1.00 . A A . 80 LYS CA 1 1
16 26569 1 1 100 LYS CB C -8.680 2.608 9.122 1.00 . A A . 80 LYS CB 1 1
16 26570 1 1 100 LYS CD C -7.099 3.825 10.666 1.00 . A A . 80 LYS CD 1 1
16 26571 1 1 100 LYS CE C -8.189 3.947 11.721 1.00 . A A . 80 LYS CE 1 1
16 26572 1 1 100 LYS CG C -7.686 3.750 9.262 1.00 . A A . 80 LYS CG 1 1
16 26573 1 1 100 LYS H H -8.216 1.039 7.162 1.00 . A A . 80 LYS H 1 1
16 26574 1 1 100 LYS HA H -7.078 1.334 9.728 1.00 . A A . 80 LYS HA 1 1
16 26575 1 1 100 LYS HB2 H -9.141 2.681 8.148 1.00 . A A . 80 LYS HB2 1 1
16 26576 1 1 100 LYS HB3 H -9.438 2.724 9.881 1.00 . A A . 80 LYS HB3 1 1
16 26577 1 1 100 LYS HD2 H -6.528 2.928 10.856 1.00 . A A . 80 LYS HD2 1 1
16 26578 1 1 100 LYS HD3 H -6.451 4.687 10.729 1.00 . A A . 80 LYS HD3 1 1
16 26579 1 1 100 LYS HE2 H -8.879 4.719 11.421 1.00 . A A . 80 LYS HE2 1 1
16 26580 1 1 100 LYS HE3 H -8.712 3.000 11.782 1.00 . A A . 80 LYS HE3 1 1
16 26581 1 1 100 LYS HG2 H -6.883 3.600 8.558 1.00 . A A . 80 LYS HG2 1 1
16 26582 1 1 100 LYS HG3 H -8.189 4.680 9.043 1.00 . A A . 80 LYS HG3 1 1
16 26583 1 1 100 LYS HZ1 H -7.067 5.151 13.014 1.00 . A A . 80 LYS HZ1 1 1
16 26584 1 1 100 LYS HZ2 H -7.045 3.505 13.421 1.00 . A A . 80 LYS HZ2 1 1
16 26585 1 1 100 LYS HZ3 H -8.423 4.439 13.737 1.00 . A A . 80 LYS HZ3 1 1
16 26586 1 1 100 LYS N N -7.847 0.610 7.964 1.00 . A A . 80 LYS N 1 1
16 26587 1 1 100 LYS NZ N -7.643 4.281 13.063 1.00 . A A . 80 LYS NZ 1 1
16 26588 1 1 100 LYS O O -8.754 0.344 11.379 1.00 . A A . 80 LYS O 1 1
16 26589 1 1 101 LEU C C -9.949 -2.440 10.933 1.00 . A A . 81 LEU C 1 1
16 26590 1 1 101 LEU CA C -10.702 -1.281 10.296 1.00 . A A . 81 LEU CA 1 1
16 26591 1 1 101 LEU CB C -11.826 -1.780 9.386 1.00 . A A . 81 LEU CB 1 1
16 26592 1 1 101 LEU CD1 C -12.777 0.550 9.307 1.00 . A A . 81 LEU CD1 1 1
16 26593 1 1 101 LEU CD2 C -14.034 -1.326 8.283 1.00 . A A . 81 LEU CD2 1 1
16 26594 1 1 101 LEU CG C -13.098 -0.926 9.407 1.00 . A A . 81 LEU CG 1 1
16 26595 1 1 101 LEU H H -9.869 -0.397 8.575 1.00 . A A . 81 LEU H 1 1
16 26596 1 1 101 LEU HA H -11.140 -0.692 11.087 1.00 . A A . 81 LEU HA 1 1
16 26597 1 1 101 LEU HB2 H -11.454 -1.808 8.371 1.00 . A A . 81 LEU HB2 1 1
16 26598 1 1 101 LEU HB3 H -12.089 -2.783 9.683 1.00 . A A . 81 LEU HB3 1 1
16 26599 1 1 101 LEU HD11 H -12.146 0.834 10.135 1.00 . A A . 81 LEU HD11 1 1
16 26600 1 1 101 LEU HD12 H -13.695 1.115 9.341 1.00 . A A . 81 LEU HD12 1 1
16 26601 1 1 101 LEU HD13 H -12.265 0.743 8.378 1.00 . A A . 81 LEU HD13 1 1
16 26602 1 1 101 LEU HD21 H -14.882 -0.657 8.266 1.00 . A A . 81 LEU HD21 1 1
16 26603 1 1 101 LEU HD22 H -14.378 -2.336 8.445 1.00 . A A . 81 LEU HD22 1 1
16 26604 1 1 101 LEU HD23 H -13.511 -1.269 7.340 1.00 . A A . 81 LEU HD23 1 1
16 26605 1 1 101 LEU HG H -13.606 -1.088 10.339 1.00 . A A . 81 LEU HG 1 1
16 26606 1 1 101 LEU N N -9.808 -0.414 9.552 1.00 . A A . 81 LEU N 1 1
16 26607 1 1 101 LEU O O -10.268 -2.845 12.044 1.00 . A A . 81 LEU O 1 1
16 26608 1 1 102 LEU C C -7.019 -3.536 11.698 1.00 . A A . 82 LEU C 1 1
16 26609 1 1 102 LEU CA C -8.147 -4.053 10.803 1.00 . A A . 82 LEU CA 1 1
16 26610 1 1 102 LEU CB C -7.602 -4.947 9.685 1.00 . A A . 82 LEU CB 1 1
16 26611 1 1 102 LEU CD1 C -5.350 -4.347 8.726 1.00 . A A . 82 LEU CD1 1 1
16 26612 1 1 102 LEU CD2 C -7.290 -4.794 7.221 1.00 . A A . 82 LEU CD2 1 1
16 26613 1 1 102 LEU CG C -6.858 -4.232 8.558 1.00 . A A . 82 LEU CG 1 1
16 26614 1 1 102 LEU H H -8.716 -2.601 9.361 1.00 . A A . 82 LEU H 1 1
16 26615 1 1 102 LEU HA H -8.815 -4.644 11.414 1.00 . A A . 82 LEU HA 1 1
16 26616 1 1 102 LEU HB2 H -6.929 -5.666 10.128 1.00 . A A . 82 LEU HB2 1 1
16 26617 1 1 102 LEU HB3 H -8.434 -5.483 9.252 1.00 . A A . 82 LEU HB3 1 1
16 26618 1 1 102 LEU HD11 H -4.858 -3.856 7.897 1.00 . A A . 82 LEU HD11 1 1
16 26619 1 1 102 LEU HD12 H -5.068 -5.390 8.742 1.00 . A A . 82 LEU HD12 1 1
16 26620 1 1 102 LEU HD13 H -5.053 -3.878 9.652 1.00 . A A . 82 LEU HD13 1 1
16 26621 1 1 102 LEU HD21 H -8.330 -4.556 7.050 1.00 . A A . 82 LEU HD21 1 1
16 26622 1 1 102 LEU HD22 H -7.159 -5.866 7.218 1.00 . A A . 82 LEU HD22 1 1
16 26623 1 1 102 LEU HD23 H -6.687 -4.355 6.442 1.00 . A A . 82 LEU HD23 1 1
16 26624 1 1 102 LEU HG H -7.117 -3.182 8.577 1.00 . A A . 82 LEU HG 1 1
16 26625 1 1 102 LEU N N -8.934 -2.956 10.253 1.00 . A A . 82 LEU N 1 1
16 26626 1 1 102 LEU O O -6.528 -4.256 12.568 1.00 . A A . 82 LEU O 1 1
16 26627 1 1 103 GLU C C -6.222 -1.225 13.673 1.00 . A A . 83 GLU C 1 1
16 26628 1 1 103 GLU CA C -5.606 -1.665 12.348 1.00 . A A . 83 GLU CA 1 1
16 26629 1 1 103 GLU CB C -4.984 -0.454 11.649 1.00 . A A . 83 GLU CB 1 1
16 26630 1 1 103 GLU CD C -2.898 -1.474 10.626 1.00 . A A . 83 GLU CD 1 1
16 26631 1 1 103 GLU CG C -4.226 -0.790 10.375 1.00 . A A . 83 GLU CG 1 1
16 26632 1 1 103 GLU H H -7.005 -1.770 10.755 1.00 . A A . 83 GLU H 1 1
16 26633 1 1 103 GLU HA H -4.837 -2.398 12.541 1.00 . A A . 83 GLU HA 1 1
16 26634 1 1 103 GLU HB2 H -5.770 0.243 11.400 1.00 . A A . 83 GLU HB2 1 1
16 26635 1 1 103 GLU HB3 H -4.299 0.024 12.334 1.00 . A A . 83 GLU HB3 1 1
16 26636 1 1 103 GLU HG2 H -4.836 -1.444 9.773 1.00 . A A . 83 GLU HG2 1 1
16 26637 1 1 103 GLU HG3 H -4.043 0.126 9.833 1.00 . A A . 83 GLU HG3 1 1
16 26638 1 1 103 GLU N N -6.620 -2.286 11.497 1.00 . A A . 83 GLU N 1 1
16 26639 1 1 103 GLU O O -5.621 -1.372 14.737 1.00 . A A . 83 GLU O 1 1
16 26640 1 1 103 GLU OE1 O -2.886 -2.692 10.888 1.00 . A A . 83 GLU OE1 1 1
16 26641 1 1 103 GLU OE2 O -1.852 -0.798 10.533 1.00 . A A . 83 GLU OE2 1 1
16 26642 1 1 104 ASP C C -9.008 -1.238 15.379 1.00 . A A . 84 ASP C 1 1
16 26643 1 1 104 ASP CA C -8.127 -0.163 14.763 1.00 . A A . 84 ASP CA 1 1
16 26644 1 1 104 ASP CB C -8.985 1.037 14.362 1.00 . A A . 84 ASP CB 1 1
16 26645 1 1 104 ASP CG C -9.550 1.778 15.553 1.00 . A A . 84 ASP CG 1 1
16 26646 1 1 104 ASP H H -7.864 -0.625 12.716 1.00 . A A . 84 ASP H 1 1
16 26647 1 1 104 ASP HA H -7.390 0.151 15.485 1.00 . A A . 84 ASP HA 1 1
16 26648 1 1 104 ASP HB2 H -8.383 1.723 13.787 1.00 . A A . 84 ASP HB2 1 1
16 26649 1 1 104 ASP HB3 H -9.808 0.690 13.755 1.00 . A A . 84 ASP HB3 1 1
16 26650 1 1 104 ASP N N -7.428 -0.684 13.593 1.00 . A A . 84 ASP N 1 1
16 26651 1 1 104 ASP O O -9.447 -1.118 16.524 1.00 . A A . 84 ASP O 1 1
16 26652 1 1 104 ASP OD1 O -8.876 2.709 16.046 1.00 . A A . 84 ASP OD1 1 1
16 26653 1 1 104 ASP OD2 O -10.668 1.445 15.995 1.00 . A A . 84 ASP OD2 1 1
16 26654 1 1 105 LYS C C -11.550 -2.925 15.188 1.00 . A A . 85 LYS C 1 1
16 26655 1 1 105 LYS CA C -10.113 -3.393 15.005 1.00 . A A . 85 LYS CA 1 1
16 26656 1 1 105 LYS CB C -9.568 -4.066 16.266 1.00 . A A . 85 LYS CB 1 1
16 26657 1 1 105 LYS CD C -8.321 -5.803 14.960 1.00 . A A . 85 LYS CD 1 1
16 26658 1 1 105 LYS CE C -7.001 -6.529 14.749 1.00 . A A . 85 LYS CE 1 1
16 26659 1 1 105 LYS CG C -8.221 -4.729 16.033 1.00 . A A . 85 LYS CG 1 1
16 26660 1 1 105 LYS H H -8.839 -2.322 13.712 1.00 . A A . 85 LYS H 1 1
16 26661 1 1 105 LYS HA H -10.099 -4.115 14.201 1.00 . A A . 85 LYS HA 1 1
16 26662 1 1 105 LYS HB2 H -9.457 -3.323 17.042 1.00 . A A . 85 LYS HB2 1 1
16 26663 1 1 105 LYS HB3 H -10.267 -4.820 16.593 1.00 . A A . 85 LYS HB3 1 1
16 26664 1 1 105 LYS HD2 H -9.069 -6.520 15.257 1.00 . A A . 85 LYS HD2 1 1
16 26665 1 1 105 LYS HD3 H -8.618 -5.338 14.031 1.00 . A A . 85 LYS HD3 1 1
16 26666 1 1 105 LYS HE2 H -7.093 -7.172 13.886 1.00 . A A . 85 LYS HE2 1 1
16 26667 1 1 105 LYS HE3 H -6.228 -5.796 14.567 1.00 . A A . 85 LYS HE3 1 1
16 26668 1 1 105 LYS HG2 H -7.516 -3.974 15.706 1.00 . A A . 85 LYS HG2 1 1
16 26669 1 1 105 LYS HG3 H -7.880 -5.178 16.955 1.00 . A A . 85 LYS HG3 1 1
16 26670 1 1 105 LYS HZ1 H -6.518 -6.756 16.770 1.00 . A A . 85 LYS HZ1 1 1
16 26671 1 1 105 LYS HZ2 H -5.706 -7.829 15.740 1.00 . A A . 85 LYS HZ2 1 1
16 26672 1 1 105 LYS HZ3 H -7.345 -8.080 16.104 1.00 . A A . 85 LYS HZ3 1 1
16 26673 1 1 105 LYS N N -9.253 -2.288 14.598 1.00 . A A . 85 LYS N 1 1
16 26674 1 1 105 LYS NZ N -6.617 -7.353 15.923 1.00 . A A . 85 LYS NZ 1 1
16 26675 1 1 105 LYS O O -12.223 -3.282 16.155 1.00 . A A . 85 LYS O 1 1
16 26676 1 1 106 SER C C -14.307 -2.743 13.666 1.00 . A A . 86 SER C 1 1
16 26677 1 1 106 SER CA C -13.379 -1.655 14.208 1.00 . A A . 86 SER CA 1 1
16 26678 1 1 106 SER CB C -13.468 -0.393 13.348 1.00 . A A . 86 SER CB 1 1
16 26679 1 1 106 SER H H -11.408 -1.878 13.498 1.00 . A A . 86 SER H 1 1
16 26680 1 1 106 SER HA H -13.666 -1.418 15.221 1.00 . A A . 86 SER HA 1 1
16 26681 1 1 106 SER HB2 H -13.308 -0.654 12.313 1.00 . A A . 86 SER HB2 1 1
16 26682 1 1 106 SER HB3 H -14.446 0.050 13.462 1.00 . A A . 86 SER HB3 1 1
16 26683 1 1 106 SER HG H -12.329 0.483 14.690 1.00 . A A . 86 SER HG 1 1
16 26684 1 1 106 SER N N -12.011 -2.136 14.227 1.00 . A A . 86 SER N 1 1
16 26685 1 1 106 SER O O -14.008 -3.375 12.649 1.00 . A A . 86 SER O 1 1
16 26686 1 1 106 SER OG O -12.485 0.555 13.738 1.00 . A A . 86 SER OG 1 1
16 26687 1 1 107 ASN C C -17.012 -3.883 12.645 1.00 . A A . 87 ASN C 1 1
16 26688 1 1 107 ASN CA C -16.351 -4.045 14.012 1.00 . A A . 87 ASN CA 1 1
16 26689 1 1 107 ASN CB C -17.444 -4.166 15.076 1.00 . A A . 87 ASN CB 1 1
16 26690 1 1 107 ASN CG C -18.422 -3.002 15.058 1.00 . A A . 87 ASN CG 1 1
16 26691 1 1 107 ASN H H -15.661 -2.343 15.083 1.00 . A A . 87 ASN H 1 1
16 26692 1 1 107 ASN HA H -15.773 -4.956 14.008 1.00 . A A . 87 ASN HA 1 1
16 26693 1 1 107 ASN HB2 H -18.000 -5.073 14.903 1.00 . A A . 87 ASN HB2 1 1
16 26694 1 1 107 ASN HB3 H -16.983 -4.212 16.050 1.00 . A A . 87 ASN HB3 1 1
16 26695 1 1 107 ASN HD21 H -19.665 -4.020 13.883 1.00 . A A . 87 ASN HD21 1 1
16 26696 1 1 107 ASN HD22 H -20.176 -2.424 14.321 1.00 . A A . 87 ASN HD22 1 1
16 26697 1 1 107 ASN N N -15.437 -2.944 14.335 1.00 . A A . 87 ASN N 1 1
16 26698 1 1 107 ASN ND2 N -19.531 -3.166 14.351 1.00 . A A . 87 ASN ND2 1 1
16 26699 1 1 107 ASN O O -17.754 -4.759 12.210 1.00 . A A . 87 ASN O 1 1
16 26700 1 1 107 ASN OD1 O -18.192 -1.971 15.687 1.00 . A A . 87 ASN OD1 1 1
16 26701 1 1 108 LEU C C -16.993 -3.550 9.649 1.00 . A A . 88 LEU C 1 1
16 26702 1 1 108 LEU CA C -17.385 -2.508 10.691 1.00 . A A . 88 LEU CA 1 1
16 26703 1 1 108 LEU CB C -17.057 -1.096 10.195 1.00 . A A . 88 LEU CB 1 1
16 26704 1 1 108 LEU CD1 C -19.124 -0.275 11.352 1.00 . A A . 88 LEU CD1 1 1
16 26705 1 1 108 LEU CD2 C -16.868 0.303 12.284 1.00 . A A . 88 LEU CD2 1 1
16 26706 1 1 108 LEU CG C -17.673 0.043 11.017 1.00 . A A . 88 LEU CG 1 1
16 26707 1 1 108 LEU H H -16.113 -2.131 12.340 1.00 . A A . 88 LEU H 1 1
16 26708 1 1 108 LEU HA H -18.452 -2.575 10.849 1.00 . A A . 88 LEU HA 1 1
16 26709 1 1 108 LEU HB2 H -15.983 -0.976 10.201 1.00 . A A . 88 LEU HB2 1 1
16 26710 1 1 108 LEU HB3 H -17.408 -1.005 9.179 1.00 . A A . 88 LEU HB3 1 1
16 26711 1 1 108 LEU HD11 H -19.168 -1.203 11.905 1.00 . A A . 88 LEU HD11 1 1
16 26712 1 1 108 LEU HD12 H -19.690 -0.374 10.438 1.00 . A A . 88 LEU HD12 1 1
16 26713 1 1 108 LEU HD13 H -19.539 0.521 11.952 1.00 . A A . 88 LEU HD13 1 1
16 26714 1 1 108 LEU HD21 H -15.856 0.570 12.018 1.00 . A A . 88 LEU HD21 1 1
16 26715 1 1 108 LEU HD22 H -16.857 -0.589 12.892 1.00 . A A . 88 LEU HD22 1 1
16 26716 1 1 108 LEU HD23 H -17.320 1.112 12.838 1.00 . A A . 88 LEU HD23 1 1
16 26717 1 1 108 LEU HG H -17.662 0.946 10.424 1.00 . A A . 88 LEU HG 1 1
16 26718 1 1 108 LEU N N -16.747 -2.778 11.971 1.00 . A A . 88 LEU N 1 1
16 26719 1 1 108 LEU O O -17.831 -3.999 8.870 1.00 . A A . 88 LEU O 1 1
16 26720 1 1 109 LEU C C -15.138 -6.329 9.490 1.00 . A A . 89 LEU C 1 1
16 26721 1 1 109 LEU CA C -15.299 -5.012 8.733 1.00 . A A . 89 LEU CA 1 1
16 26722 1 1 109 LEU CB C -13.986 -4.641 8.038 1.00 . A A . 89 LEU CB 1 1
16 26723 1 1 109 LEU CD1 C -14.007 -5.864 5.854 1.00 . A A . 89 LEU CD1 1 1
16 26724 1 1 109 LEU CD2 C -11.862 -5.551 7.118 1.00 . A A . 89 LEU CD2 1 1
16 26725 1 1 109 LEU CG C -13.358 -5.758 7.218 1.00 . A A . 89 LEU CG 1 1
16 26726 1 1 109 LEU H H -15.066 -3.513 10.231 1.00 . A A . 89 LEU H 1 1
16 26727 1 1 109 LEU HA H -16.065 -5.136 7.985 1.00 . A A . 89 LEU HA 1 1
16 26728 1 1 109 LEU HB2 H -14.181 -3.809 7.378 1.00 . A A . 89 LEU HB2 1 1
16 26729 1 1 109 LEU HB3 H -13.271 -4.326 8.781 1.00 . A A . 89 LEU HB3 1 1
16 26730 1 1 109 LEU HD11 H -13.568 -6.685 5.309 1.00 . A A . 89 LEU HD11 1 1
16 26731 1 1 109 LEU HD12 H -13.852 -4.946 5.311 1.00 . A A . 89 LEU HD12 1 1
16 26732 1 1 109 LEU HD13 H -15.065 -6.038 5.978 1.00 . A A . 89 LEU HD13 1 1
16 26733 1 1 109 LEU HD21 H -11.418 -6.380 6.591 1.00 . A A . 89 LEU HD21 1 1
16 26734 1 1 109 LEU HD22 H -11.447 -5.490 8.115 1.00 . A A . 89 LEU HD22 1 1
16 26735 1 1 109 LEU HD23 H -11.662 -4.633 6.588 1.00 . A A . 89 LEU HD23 1 1
16 26736 1 1 109 LEU HG H -13.532 -6.688 7.724 1.00 . A A . 89 LEU HG 1 1
16 26737 1 1 109 LEU N N -15.727 -3.948 9.635 1.00 . A A . 89 LEU N 1 1
16 26738 1 1 109 LEU O O -15.049 -7.401 8.900 1.00 . A A . 89 LEU O 1 1
16 26739 1 1 110 LEU C C -15.955 -7.896 12.471 1.00 . A A . 90 LEU C 1 1
16 26740 1 1 110 LEU CA C -14.778 -7.390 11.632 1.00 . A A . 90 LEU CA 1 1
16 26741 1 1 110 LEU CB C -13.624 -6.990 12.543 1.00 . A A . 90 LEU CB 1 1
16 26742 1 1 110 LEU CD1 C -11.600 -5.559 12.816 1.00 . A A . 90 LEU CD1 1 1
16 26743 1 1 110 LEU CD2 C -11.658 -7.262 11.000 1.00 . A A . 90 LEU CD2 1 1
16 26744 1 1 110 LEU CG C -12.478 -6.281 11.823 1.00 . A A . 90 LEU CG 1 1
16 26745 1 1 110 LEU H H -15.333 -5.389 11.219 1.00 . A A . 90 LEU H 1 1
16 26746 1 1 110 LEU HA H -14.446 -8.183 10.982 1.00 . A A . 90 LEU HA 1 1
16 26747 1 1 110 LEU HB2 H -14.006 -6.331 13.310 1.00 . A A . 90 LEU HB2 1 1
16 26748 1 1 110 LEU HB3 H -13.233 -7.880 13.013 1.00 . A A . 90 LEU HB3 1 1
16 26749 1 1 110 LEU HD11 H -12.180 -4.788 13.304 1.00 . A A . 90 LEU HD11 1 1
16 26750 1 1 110 LEU HD12 H -10.768 -5.108 12.297 1.00 . A A . 90 LEU HD12 1 1
16 26751 1 1 110 LEU HD13 H -11.233 -6.257 13.554 1.00 . A A . 90 LEU HD13 1 1
16 26752 1 1 110 LEU HD21 H -10.869 -6.727 10.489 1.00 . A A . 90 LEU HD21 1 1
16 26753 1 1 110 LEU HD22 H -12.296 -7.743 10.274 1.00 . A A . 90 LEU HD22 1 1
16 26754 1 1 110 LEU HD23 H -11.226 -8.007 11.650 1.00 . A A . 90 LEU HD23 1 1
16 26755 1 1 110 LEU HG H -12.893 -5.545 11.149 1.00 . A A . 90 LEU HG 1 1
16 26756 1 1 110 LEU N N -15.126 -6.244 10.800 1.00 . A A . 90 LEU N 1 1
16 26757 1 1 110 LEU O O -15.751 -8.583 13.472 1.00 . A A . 90 LEU O 1 1
16 26758 1 1 111 TYR C C -18.568 -9.537 12.650 1.00 . A A . 91 TYR C 1 1
16 26759 1 1 111 TYR CA C -18.359 -8.031 12.799 1.00 . A A . 91 TYR CA 1 1
16 26760 1 1 111 TYR CB C -19.620 -7.291 12.336 1.00 . A A . 91 TYR CB 1 1
16 26761 1 1 111 TYR CD1 C -20.706 -8.766 10.584 1.00 . A A . 91 TYR CD1 1 1
16 26762 1 1 111 TYR CD2 C -19.765 -6.687 9.889 1.00 . A A . 91 TYR CD2 1 1
16 26763 1 1 111 TYR CE1 C -21.091 -9.032 9.290 1.00 . A A . 91 TYR CE1 1 1
16 26764 1 1 111 TYR CE2 C -20.151 -6.947 8.588 1.00 . A A . 91 TYR CE2 1 1
16 26765 1 1 111 TYR CG C -20.037 -7.588 10.910 1.00 . A A . 91 TYR CG 1 1
16 26766 1 1 111 TYR CZ C -20.813 -8.123 8.295 1.00 . A A . 91 TYR CZ 1 1
16 26767 1 1 111 TYR H H -17.293 -7.003 11.278 1.00 . A A . 91 TYR H 1 1
16 26768 1 1 111 TYR HA H -18.194 -7.812 13.843 1.00 . A A . 91 TYR HA 1 1
16 26769 1 1 111 TYR HB2 H -20.441 -7.565 12.980 1.00 . A A . 91 TYR HB2 1 1
16 26770 1 1 111 TYR HB3 H -19.449 -6.228 12.415 1.00 . A A . 91 TYR HB3 1 1
16 26771 1 1 111 TYR HD1 H -20.921 -9.488 11.367 1.00 . A A . 91 TYR HD1 1 1
16 26772 1 1 111 TYR HD2 H -19.246 -5.769 10.124 1.00 . A A . 91 TYR HD2 1 1
16 26773 1 1 111 TYR HE1 H -21.609 -9.951 9.062 1.00 . A A . 91 TYR HE1 1 1
16 26774 1 1 111 TYR HE2 H -19.928 -6.233 7.809 1.00 . A A . 91 TYR HE2 1 1
16 26775 1 1 111 TYR HH H -22.160 -8.552 6.983 1.00 . A A . 91 TYR HH 1 1
16 26776 1 1 111 TYR N N -17.179 -7.575 12.064 1.00 . A A . 91 TYR N 1 1
16 26777 1 1 111 TYR O O -18.054 -10.164 11.714 1.00 . A A . 91 TYR O 1 1
16 26778 1 1 111 TYR OH O -21.199 -8.398 7.003 1.00 . A A . 91 TYR OH 1 1
16 26779 1 1 112 SER C C -20.886 -11.747 12.610 1.00 . A A . 92 SER C 1 1
16 26780 1 1 112 SER CA C -19.679 -11.513 13.526 1.00 . A A . 92 SER CA 1 1
16 26781 1 1 112 SER CB C -19.976 -12.010 14.942 1.00 . A A . 92 SER CB 1 1
16 26782 1 1 112 SER H H -19.697 -9.551 14.292 1.00 . A A . 92 SER H 1 1
16 26783 1 1 112 SER HA H -18.829 -12.050 13.132 1.00 . A A . 92 SER HA 1 1
16 26784 1 1 112 SER HB2 H -20.903 -11.577 15.286 1.00 . A A . 92 SER HB2 1 1
16 26785 1 1 112 SER HB3 H -20.061 -13.087 14.934 1.00 . A A . 92 SER HB3 1 1
16 26786 1 1 112 SER HG H -18.116 -11.491 15.339 1.00 . A A . 92 SER HG 1 1
16 26787 1 1 112 SER N N -19.342 -10.102 13.565 1.00 . A A . 92 SER N 1 1
16 26788 1 1 112 SER O O -21.773 -10.900 12.505 1.00 . A A . 92 SER O 1 1
16 26789 1 1 112 SER OG O -18.937 -11.637 15.837 1.00 . A A . 92 SER OG 1 1
16 26790 1 1 113 CYS C C -22.215 -14.713 10.952 1.00 . A A . 93 CYS C 1 1
16 26791 1 1 113 CYS CA C -21.947 -13.216 10.975 1.00 . A A . 93 CYS CA 1 1
16 26792 1 1 113 CYS CB C -21.485 -12.803 9.592 1.00 . A A . 93 CYS CB 1 1
16 26793 1 1 113 CYS H H -20.207 -13.550 12.125 1.00 . A A . 93 CYS H 1 1
16 26794 1 1 113 CYS HA H -22.849 -12.689 11.226 1.00 . A A . 93 CYS HA 1 1
16 26795 1 1 113 CYS HB2 H -22.330 -12.785 8.919 1.00 . A A . 93 CYS HB2 1 1
16 26796 1 1 113 CYS HB3 H -21.039 -11.820 9.640 1.00 . A A . 93 CYS HB3 1 1
16 26797 1 1 113 CYS N N -20.908 -12.895 11.951 1.00 . A A . 93 CYS N 1 1
16 26798 1 1 113 CYS O O -21.573 -15.471 11.676 1.00 . A A . 93 CYS O 1 1
16 26799 1 1 113 CYS SG S -20.245 -13.948 8.915 1.00 . A A . 93 CYS SG 1 1
16 26800 1 1 114 ASN C C -22.900 -17.048 8.562 1.00 . A A . 94 ASN C 1 1
16 26801 1 1 114 ASN CA C -23.422 -16.546 9.909 1.00 . A A . 94 ASN CA 1 1
16 26802 1 1 114 ASN CB C -24.934 -16.796 10.017 1.00 . A A . 94 ASN CB 1 1
16 26803 1 1 114 ASN CG C -25.303 -18.264 9.875 1.00 . A A . 94 ASN CG 1 1
16 26804 1 1 114 ASN H H -23.627 -14.472 9.547 1.00 . A A . 94 ASN H 1 1
16 26805 1 1 114 ASN HA H -22.922 -17.088 10.699 1.00 . A A . 94 ASN HA 1 1
16 26806 1 1 114 ASN HB2 H -25.280 -16.453 10.981 1.00 . A A . 94 ASN HB2 1 1
16 26807 1 1 114 ASN HB3 H -25.440 -16.239 9.241 1.00 . A A . 94 ASN HB3 1 1
16 26808 1 1 114 ASN HD21 H -25.121 -18.518 11.835 1.00 . A A . 94 ASN HD21 1 1
16 26809 1 1 114 ASN HD22 H -25.580 -19.923 10.927 1.00 . A A . 94 ASN HD22 1 1
16 26810 1 1 114 ASN N N -23.127 -15.134 10.084 1.00 . A A . 94 ASN N 1 1
16 26811 1 1 114 ASN ND2 N -25.335 -18.972 10.988 1.00 . A A . 94 ASN ND2 1 1
16 26812 1 1 114 ASN O O -23.647 -17.143 7.592 1.00 . A A . 94 ASN O 1 1
16 26813 1 1 114 ASN OD1 O -25.569 -18.754 8.778 1.00 . A A . 94 ASN OD1 1 1
16 26814 1 1 115 CYS C C -20.746 -19.473 7.728 1.00 . A A . 95 CYS C 1 1
16 26815 1 1 115 CYS CA C -21.058 -18.033 7.333 1.00 . A A . 95 CYS CA 1 1
16 26816 1 1 115 CYS CB C -19.809 -17.375 6.753 1.00 . A A . 95 CYS CB 1 1
16 26817 1 1 115 CYS H H -20.983 -16.911 9.146 1.00 . A A . 95 CYS H 1 1
16 26818 1 1 115 CYS HA H -21.825 -18.047 6.571 1.00 . A A . 95 CYS HA 1 1
16 26819 1 1 115 CYS HB2 H -19.190 -17.023 7.563 1.00 . A A . 95 CYS HB2 1 1
16 26820 1 1 115 CYS HB3 H -19.259 -18.108 6.181 1.00 . A A . 95 CYS HB3 1 1
16 26821 1 1 115 CYS N N -21.595 -17.282 8.470 1.00 . A A . 95 CYS N 1 1
16 26822 1 1 115 CYS O O -20.741 -20.369 6.886 1.00 . A A . 95 CYS O 1 1
16 26823 1 1 115 CYS SG S -20.146 -15.957 5.664 1.00 . A A . 95 CYS SG 1 1
16 26824 1 1 116 LYS C C -21.118 -21.381 10.685 1.00 . A A . 96 LYS C 1 1
16 26825 1 1 116 LYS CA C -20.206 -21.036 9.510 1.00 . A A . 96 LYS CA 1 1
16 26826 1 1 116 LYS CB C -18.728 -21.168 9.907 1.00 . A A . 96 LYS CB 1 1
16 26827 1 1 116 LYS CD C -16.789 -20.354 11.302 1.00 . A A . 96 LYS CD 1 1
16 26828 1 1 116 LYS CE C -16.528 -21.718 11.928 1.00 . A A . 96 LYS CE 1 1
16 26829 1 1 116 LYS CG C -18.260 -20.160 10.947 1.00 . A A . 96 LYS CG 1 1
16 26830 1 1 116 LYS H H -20.509 -18.948 9.640 1.00 . A A . 96 LYS H 1 1
16 26831 1 1 116 LYS HA H -20.412 -21.729 8.707 1.00 . A A . 96 LYS HA 1 1
16 26832 1 1 116 LYS HB2 H -18.565 -22.158 10.305 1.00 . A A . 96 LYS HB2 1 1
16 26833 1 1 116 LYS HB3 H -18.121 -21.045 9.023 1.00 . A A . 96 LYS HB3 1 1
16 26834 1 1 116 LYS HD2 H -16.197 -20.265 10.404 1.00 . A A . 96 LYS HD2 1 1
16 26835 1 1 116 LYS HD3 H -16.495 -19.586 12.004 1.00 . A A . 96 LYS HD3 1 1
16 26836 1 1 116 LYS HE2 H -17.130 -21.808 12.822 1.00 . A A . 96 LYS HE2 1 1
16 26837 1 1 116 LYS HE3 H -16.815 -22.484 11.222 1.00 . A A . 96 LYS HE3 1 1
16 26838 1 1 116 LYS HG2 H -18.396 -19.163 10.554 1.00 . A A . 96 LYS HG2 1 1
16 26839 1 1 116 LYS HG3 H -18.856 -20.280 11.841 1.00 . A A . 96 LYS HG3 1 1
16 26840 1 1 116 LYS HZ1 H -14.847 -21.301 13.106 1.00 . A A . 96 LYS HZ1 1 1
16 26841 1 1 116 LYS HZ2 H -14.486 -21.644 11.488 1.00 . A A . 96 LYS HZ2 1 1
16 26842 1 1 116 LYS HZ3 H -14.911 -22.898 12.541 1.00 . A A . 96 LYS HZ3 1 1
16 26843 1 1 116 LYS N N -20.494 -19.695 9.014 1.00 . A A . 96 LYS N 1 1
16 26844 1 1 116 LYS NZ N -15.097 -21.903 12.292 1.00 . A A . 96 LYS NZ 1 1
16 26845 1 1 116 LYS O O -21.641 -22.490 10.772 1.00 . A A . 96 LYS O 1 1
16 26846 1 1 117 PHE C C -22.557 -19.201 13.253 1.00 . A A . 97 PHE C 1 1
16 26847 1 1 117 PHE CA C -22.209 -20.576 12.712 1.00 . A A . 97 PHE CA 1 1
16 26848 1 1 117 PHE CB C -21.572 -21.428 13.823 1.00 . A A . 97 PHE CB 1 1
16 26849 1 1 117 PHE CD1 C -20.534 -19.784 15.430 1.00 . A A . 97 PHE CD1 1 1
16 26850 1 1 117 PHE CD2 C -19.091 -21.197 14.169 1.00 . A A . 97 PHE CD2 1 1
16 26851 1 1 117 PHE CE1 C -19.443 -19.198 16.035 1.00 . A A . 97 PHE CE1 1 1
16 26852 1 1 117 PHE CE2 C -17.993 -20.614 14.773 1.00 . A A . 97 PHE CE2 1 1
16 26853 1 1 117 PHE CG C -20.373 -20.790 14.487 1.00 . A A . 97 PHE CG 1 1
16 26854 1 1 117 PHE CZ C -18.168 -19.614 15.706 1.00 . A A . 97 PHE CZ 1 1
16 26855 1 1 117 PHE H H -20.818 -19.579 11.485 1.00 . A A . 97 PHE H 1 1
16 26856 1 1 117 PHE HA H -23.110 -21.058 12.360 1.00 . A A . 97 PHE HA 1 1
16 26857 1 1 117 PHE HB2 H -22.311 -21.616 14.587 1.00 . A A . 97 PHE HB2 1 1
16 26858 1 1 117 PHE HB3 H -21.255 -22.372 13.402 1.00 . A A . 97 PHE HB3 1 1
16 26859 1 1 117 PHE HD1 H -21.532 -19.456 15.686 1.00 . A A . 97 PHE HD1 1 1
16 26860 1 1 117 PHE HD2 H -18.949 -21.979 13.439 1.00 . A A . 97 PHE HD2 1 1
16 26861 1 1 117 PHE HE1 H -19.590 -18.413 16.763 1.00 . A A . 97 PHE HE1 1 1
16 26862 1 1 117 PHE HE2 H -16.997 -20.939 14.510 1.00 . A A . 97 PHE HE2 1 1
16 26863 1 1 117 PHE HZ H -17.309 -19.158 16.175 1.00 . A A . 97 PHE HZ 1 1
16 26864 1 1 117 PHE N N -21.304 -20.422 11.582 1.00 . A A . 97 PHE N 1 1
16 26865 1 1 117 PHE O O -22.079 -18.198 12.724 1.00 . A A . 97 PHE O 1 1
16 26866 1 1 118 SER C C -24.473 -18.151 16.253 1.00 . A A . 98 SER C 1 1
16 26867 1 1 118 SER CA C -23.659 -17.909 14.992 1.00 . A A . 98 SER CA 1 1
16 26868 1 1 118 SER CB C -24.387 -16.943 14.062 1.00 . A A . 98 SER CB 1 1
16 26869 1 1 118 SER H H -23.779 -19.987 14.633 1.00 . A A . 98 SER H 1 1
16 26870 1 1 118 SER HA H -22.715 -17.466 15.284 1.00 . A A . 98 SER HA 1 1
16 26871 1 1 118 SER HB2 H -24.774 -16.118 14.640 1.00 . A A . 98 SER HB2 1 1
16 26872 1 1 118 SER HB3 H -23.691 -16.573 13.323 1.00 . A A . 98 SER HB3 1 1
16 26873 1 1 118 SER HG H -25.600 -18.465 13.791 1.00 . A A . 98 SER HG 1 1
16 26874 1 1 118 SER N N -23.365 -19.157 14.307 1.00 . A A . 98 SER N 1 1
16 26875 1 1 118 SER O O -24.948 -19.261 16.504 1.00 . A A . 98 SER O 1 1
16 26876 1 1 118 SER OG O -25.462 -17.590 13.399 1.00 . A A . 98 SER OG 1 1
16 26877 1 1 119 LYS C C -26.682 -16.532 18.180 1.00 . A A . 99 LYS C 1 1
16 26878 1 1 119 LYS CA C -25.297 -17.151 18.314 1.00 . A A . 99 LYS CA 1 1
16 26879 1 1 119 LYS CB C -24.457 -16.378 19.328 1.00 . A A . 99 LYS CB 1 1
16 26880 1 1 119 LYS CD C -22.086 -15.622 19.788 1.00 . A A . 99 LYS CD 1 1
16 26881 1 1 119 LYS CE C -22.388 -14.246 19.208 1.00 . A A . 99 LYS CE 1 1
16 26882 1 1 119 LYS CG C -22.977 -16.699 19.196 1.00 . A A . 99 LYS CG 1 1
16 26883 1 1 119 LYS H H -24.223 -16.246 16.754 1.00 . A A . 99 LYS H 1 1
16 26884 1 1 119 LYS HA H -25.384 -18.181 18.623 1.00 . A A . 99 LYS HA 1 1
16 26885 1 1 119 LYS HB2 H -24.597 -15.318 19.170 1.00 . A A . 99 LYS HB2 1 1
16 26886 1 1 119 LYS HB3 H -24.777 -16.636 20.327 1.00 . A A . 99 LYS HB3 1 1
16 26887 1 1 119 LYS HD2 H -22.232 -15.593 20.855 1.00 . A A . 99 LYS HD2 1 1
16 26888 1 1 119 LYS HD3 H -21.060 -15.875 19.567 1.00 . A A . 99 LYS HD3 1 1
16 26889 1 1 119 LYS HE2 H -22.386 -14.316 18.129 1.00 . A A . 99 LYS HE2 1 1
16 26890 1 1 119 LYS HE3 H -23.365 -13.934 19.545 1.00 . A A . 99 LYS HE3 1 1
16 26891 1 1 119 LYS HG2 H -22.778 -17.630 19.706 1.00 . A A . 99 LYS HG2 1 1
16 26892 1 1 119 LYS HG3 H -22.741 -16.810 18.146 1.00 . A A . 99 LYS HG3 1 1
16 26893 1 1 119 LYS HZ1 H -20.479 -13.389 19.128 1.00 . A A . 99 LYS HZ1 1 1
16 26894 1 1 119 LYS HZ2 H -21.214 -13.287 20.651 1.00 . A A . 99 LYS HZ2 1 1
16 26895 1 1 119 LYS HZ3 H -21.726 -12.271 19.402 1.00 . A A . 99 LYS HZ3 1 1
16 26896 1 1 119 LYS N N -24.609 -17.098 17.038 1.00 . A A . 99 LYS N 1 1
16 26897 1 1 119 LYS NZ N -21.385 -13.228 19.625 1.00 . A A . 99 LYS NZ 1 1
16 26898 1 1 119 LYS O O -26.963 -15.858 17.187 1.00 . A A . 99 LYS O 1 1
16 26899 1 1 120 LYS C C -28.809 -14.710 19.575 1.00 . A A . 100 LYS C 1 1
16 26900 1 1 120 LYS CA C -28.881 -16.164 19.127 1.00 . A A . 100 LYS CA 1 1
16 26901 1 1 120 LYS CB C -29.878 -16.971 19.979 1.00 . A A . 100 LYS CB 1 1
16 26902 1 1 120 LYS CD C -30.445 -15.772 22.141 1.00 . A A . 100 LYS CD 1 1
16 26903 1 1 120 LYS CE C -31.916 -15.803 21.743 1.00 . A A . 100 LYS CE 1 1
16 26904 1 1 120 LYS CG C -29.661 -16.910 21.489 1.00 . A A . 100 LYS CG 1 1
16 26905 1 1 120 LYS H H -27.288 -17.325 19.921 1.00 . A A . 100 LYS H 1 1
16 26906 1 1 120 LYS HA H -29.212 -16.182 18.098 1.00 . A A . 100 LYS HA 1 1
16 26907 1 1 120 LYS HB2 H -30.874 -16.607 19.776 1.00 . A A . 100 LYS HB2 1 1
16 26908 1 1 120 LYS HB3 H -29.824 -18.008 19.677 1.00 . A A . 100 LYS HB3 1 1
16 26909 1 1 120 LYS HD2 H -30.370 -15.865 23.214 1.00 . A A . 100 LYS HD2 1 1
16 26910 1 1 120 LYS HD3 H -30.018 -14.831 21.829 1.00 . A A . 100 LYS HD3 1 1
16 26911 1 1 120 LYS HE2 H -31.999 -15.487 20.713 1.00 . A A . 100 LYS HE2 1 1
16 26912 1 1 120 LYS HE3 H -32.278 -16.816 21.837 1.00 . A A . 100 LYS HE3 1 1
16 26913 1 1 120 LYS HG2 H -29.979 -17.845 21.924 1.00 . A A . 100 LYS HG2 1 1
16 26914 1 1 120 LYS HG3 H -28.609 -16.764 21.683 1.00 . A A . 100 LYS HG3 1 1
16 26915 1 1 120 LYS HZ1 H -33.694 -14.787 22.145 1.00 . A A . 100 LYS HZ1 1 1
16 26916 1 1 120 LYS HZ2 H -32.307 -13.971 22.679 1.00 . A A . 100 LYS HZ2 1 1
16 26917 1 1 120 LYS HZ3 H -32.880 -15.321 23.532 1.00 . A A . 100 LYS HZ3 1 1
16 26918 1 1 120 LYS N N -27.549 -16.755 19.163 1.00 . A A . 100 LYS N 1 1
16 26919 1 1 120 LYS NZ N -32.753 -14.907 22.582 1.00 . A A . 100 LYS NZ 1 1
16 26920 1 1 120 LYS O O -29.715 -13.922 19.308 1.00 . A A . 100 LYS O 1 1
16 26921 1 1 121 LYS C C -26.020 -12.974 21.283 1.00 . A A . 101 LYS C 1 1
16 26922 1 1 121 LYS CA C -27.422 -13.024 20.689 1.00 . A A . 101 LYS CA 1 1
16 26923 1 1 121 LYS CB C -28.451 -12.532 21.714 1.00 . A A . 101 LYS CB 1 1
16 26924 1 1 121 LYS CD C -29.562 -11.048 20.052 1.00 . A A . 101 LYS CD 1 1
16 26925 1 1 121 LYS CE C -29.802 -9.615 19.602 1.00 . A A . 101 LYS CE 1 1
16 26926 1 1 121 LYS CG C -28.929 -11.121 21.429 1.00 . A A . 101 LYS CG 1 1
16 26927 1 1 121 LYS H H -27.067 -15.070 20.458 1.00 . A A . 101 LYS H 1 1
16 26928 1 1 121 LYS HA H -27.450 -12.384 19.822 1.00 . A A . 101 LYS HA 1 1
16 26929 1 1 121 LYS HB2 H -29.306 -13.193 21.700 1.00 . A A . 101 LYS HB2 1 1
16 26930 1 1 121 LYS HB3 H -28.005 -12.550 22.697 1.00 . A A . 101 LYS HB3 1 1
16 26931 1 1 121 LYS HD2 H -28.907 -11.538 19.346 1.00 . A A . 101 LYS HD2 1 1
16 26932 1 1 121 LYS HD3 H -30.508 -11.571 20.080 1.00 . A A . 101 LYS HD3 1 1
16 26933 1 1 121 LYS HE2 H -28.865 -9.082 19.634 1.00 . A A . 101 LYS HE2 1 1
16 26934 1 1 121 LYS HE3 H -30.172 -9.629 18.587 1.00 . A A . 101 LYS HE3 1 1
16 26935 1 1 121 LYS HG2 H -29.662 -10.838 22.171 1.00 . A A . 101 LYS HG2 1 1
16 26936 1 1 121 LYS HG3 H -28.089 -10.446 21.467 1.00 . A A . 101 LYS HG3 1 1
16 26937 1 1 121 LYS HZ1 H -31.013 -7.974 20.055 1.00 . A A . 101 LYS HZ1 1 1
16 26938 1 1 121 LYS HZ2 H -30.390 -8.766 21.421 1.00 . A A . 101 LYS HZ2 1 1
16 26939 1 1 121 LYS HZ3 H -31.661 -9.465 20.544 1.00 . A A . 101 LYS HZ3 1 1
16 26940 1 1 121 LYS N N -27.712 -14.377 20.252 1.00 . A A . 101 LYS N 1 1
16 26941 1 1 121 LYS NZ N -30.784 -8.908 20.464 1.00 . A A . 101 LYS NZ 1 1
16 26942 1 1 121 LYS O O -25.086 -12.556 20.570 1.00 . A A . 101 LYS O 1 1
16 26943 1 1 121 LYS OXT O -25.854 -13.390 22.449 1.00 . A A . 101 LYS OXT 1 1
16 26944 2 2 1 ZN ZN ZN -19.900 -13.846 6.622 1.00 . B A . 201 ZN ZN 1 1
17 26945 1 1 21 MET C C -0.037 0.247 1.948 1.00 . A A . 1 MET C 1 1
17 26946 1 1 21 MET CA C -1.104 1.053 1.203 1.00 . A A . 1 MET CA 1 1
17 26947 1 1 21 MET CB C -0.724 2.536 1.191 1.00 . A A . 1 MET CB 1 1
17 26948 1 1 21 MET CE C -0.039 5.316 4.225 1.00 . A A . 1 MET CE 1 1
17 26949 1 1 21 MET CG C -0.595 3.164 2.569 1.00 . A A . 1 MET CG 1 1
17 26950 1 1 21 MET H H -3.155 1.411 1.247 1.00 . A A . 1 MET H 1 1
17 26951 1 1 21 MET HA H -1.140 0.701 0.182 1.00 . A A . 1 MET HA 1 1
17 26952 1 1 21 MET HB2 H 0.223 2.645 0.684 1.00 . A A . 1 MET HB2 1 1
17 26953 1 1 21 MET HB3 H -1.478 3.081 0.641 1.00 . A A . 1 MET HB3 1 1
17 26954 1 1 21 MET HE1 H 0.206 6.362 4.335 1.00 . A A . 1 MET HE1 1 1
17 26955 1 1 21 MET HE2 H 0.722 4.715 4.701 1.00 . A A . 1 MET HE2 1 1
17 26956 1 1 21 MET HE3 H -0.995 5.119 4.688 1.00 . A A . 1 MET HE3 1 1
17 26957 1 1 21 MET HG2 H -1.544 3.085 3.078 1.00 . A A . 1 MET HG2 1 1
17 26958 1 1 21 MET HG3 H 0.159 2.628 3.128 1.00 . A A . 1 MET HG3 1 1
17 26959 1 1 21 MET N N -2.453 0.865 1.788 1.00 . A A . 1 MET N 1 1
17 26960 1 1 21 MET O O 1.152 0.386 1.669 1.00 . A A . 1 MET O 1 1
17 26961 1 1 21 MET SD S -0.125 4.902 2.485 1.00 . A A . 1 MET SD 1 1
17 26962 1 1 22 LYS C C 0.264 -2.918 3.141 1.00 . A A . 2 LYS C 1 1
17 26963 1 1 22 LYS CA C 0.483 -1.476 3.587 1.00 . A A . 2 LYS CA 1 1
17 26964 1 1 22 LYS CB C 0.329 -1.369 5.110 1.00 . A A . 2 LYS CB 1 1
17 26965 1 1 22 LYS CD C 0.743 0.002 7.188 1.00 . A A . 2 LYS CD 1 1
17 26966 1 1 22 LYS CE C -0.572 -0.364 7.865 1.00 . A A . 2 LYS CE 1 1
17 26967 1 1 22 LYS CG C 0.630 0.015 5.667 1.00 . A A . 2 LYS CG 1 1
17 26968 1 1 22 LYS H H -1.407 -0.625 3.132 1.00 . A A . 2 LYS H 1 1
17 26969 1 1 22 LYS HA H 1.486 -1.177 3.314 1.00 . A A . 2 LYS HA 1 1
17 26970 1 1 22 LYS HB2 H -0.686 -1.626 5.375 1.00 . A A . 2 LYS HB2 1 1
17 26971 1 1 22 LYS HB3 H 1.001 -2.075 5.577 1.00 . A A . 2 LYS HB3 1 1
17 26972 1 1 22 LYS HD2 H 1.490 -0.722 7.474 1.00 . A A . 2 LYS HD2 1 1
17 26973 1 1 22 LYS HD3 H 1.048 0.984 7.524 1.00 . A A . 2 LYS HD3 1 1
17 26974 1 1 22 LYS HE2 H -1.298 0.409 7.657 1.00 . A A . 2 LYS HE2 1 1
17 26975 1 1 22 LYS HE3 H -0.921 -1.303 7.463 1.00 . A A . 2 LYS HE3 1 1
17 26976 1 1 22 LYS HG2 H 1.564 0.360 5.252 1.00 . A A . 2 LYS HG2 1 1
17 26977 1 1 22 LYS HG3 H -0.164 0.688 5.378 1.00 . A A . 2 LYS HG3 1 1
17 26978 1 1 22 LYS HZ1 H -1.338 -0.669 9.794 1.00 . A A . 2 LYS HZ1 1 1
17 26979 1 1 22 LYS HZ2 H -0.001 0.377 9.739 1.00 . A A . 2 LYS HZ2 1 1
17 26980 1 1 22 LYS HZ3 H 0.223 -1.293 9.562 1.00 . A A . 2 LYS HZ3 1 1
17 26981 1 1 22 LYS N N -0.452 -0.591 2.895 1.00 . A A . 2 LYS N 1 1
17 26982 1 1 22 LYS NZ N -0.413 -0.495 9.340 1.00 . A A . 2 LYS NZ 1 1
17 26983 1 1 22 LYS O O -0.533 -3.645 3.737 1.00 . A A . 2 LYS O 1 1
17 26984 1 1 23 GLY C C -0.597 -4.718 0.799 1.00 . A A . 3 GLY C 1 1
17 26985 1 1 23 GLY CA C 0.736 -4.637 1.513 1.00 . A A . 3 GLY CA 1 1
17 26986 1 1 23 GLY H H 1.607 -2.712 1.669 1.00 . A A . 3 GLY H 1 1
17 26987 1 1 23 GLY HA2 H 1.528 -4.854 0.811 1.00 . A A . 3 GLY HA2 1 1
17 26988 1 1 23 GLY HA3 H 0.753 -5.370 2.305 1.00 . A A . 3 GLY HA3 1 1
17 26989 1 1 23 GLY N N 0.950 -3.318 2.078 1.00 . A A . 3 GLY N 1 1
17 26990 1 1 23 GLY O O -1.175 -3.687 0.444 1.00 . A A . 3 GLY O 1 1
17 26991 1 1 24 ASP C C -3.514 -6.192 0.896 1.00 . A A . 4 ASP C 1 1
17 26992 1 1 24 ASP CA C -2.370 -6.097 -0.097 1.00 . A A . 4 ASP CA 1 1
17 26993 1 1 24 ASP CB C -2.343 -7.328 -1.004 1.00 . A A . 4 ASP CB 1 1
17 26994 1 1 24 ASP CG C -1.427 -7.140 -2.195 1.00 . A A . 4 ASP CG 1 1
17 26995 1 1 24 ASP H H -0.619 -6.714 0.924 1.00 . A A . 4 ASP H 1 1
17 26996 1 1 24 ASP HA H -2.526 -5.221 -0.711 1.00 . A A . 4 ASP HA 1 1
17 26997 1 1 24 ASP HB2 H -1.996 -8.178 -0.437 1.00 . A A . 4 ASP HB2 1 1
17 26998 1 1 24 ASP HB3 H -3.341 -7.523 -1.366 1.00 . A A . 4 ASP HB3 1 1
17 26999 1 1 24 ASP N N -1.102 -5.924 0.596 1.00 . A A . 4 ASP N 1 1
17 27000 1 1 24 ASP O O -3.585 -7.121 1.702 1.00 . A A . 4 ASP O 1 1
17 27001 1 1 24 ASP OD1 O -1.611 -6.153 -2.939 1.00 . A A . 4 ASP OD1 1 1
17 27002 1 1 24 ASP OD2 O -0.509 -7.967 -2.389 1.00 . A A . 4 ASP OD2 1 1
17 27003 1 1 25 ILE C C -6.494 -6.288 1.533 1.00 . A A . 5 ILE C 1 1
17 27004 1 1 25 ILE CA C -5.531 -5.127 1.759 1.00 . A A . 5 ILE CA 1 1
17 27005 1 1 25 ILE CB C -6.269 -3.767 1.609 1.00 . A A . 5 ILE CB 1 1
17 27006 1 1 25 ILE CD1 C -7.259 -3.990 3.958 1.00 . A A . 5 ILE CD1 1 1
17 27007 1 1 25 ILE CG1 C -6.495 -3.125 2.982 1.00 . A A . 5 ILE CG1 1 1
17 27008 1 1 25 ILE CG2 C -7.590 -3.909 0.850 1.00 . A A . 5 ILE CG2 1 1
17 27009 1 1 25 ILE H H -4.313 -4.531 0.134 1.00 . A A . 5 ILE H 1 1
17 27010 1 1 25 ILE HA H -5.139 -5.192 2.765 1.00 . A A . 5 ILE HA 1 1
17 27011 1 1 25 ILE HB H -5.634 -3.115 1.030 1.00 . A A . 5 ILE HB 1 1
17 27012 1 1 25 ILE HD11 H -6.732 -4.922 4.103 1.00 . A A . 5 ILE HD11 1 1
17 27013 1 1 25 ILE HD12 H -8.245 -4.191 3.567 1.00 . A A . 5 ILE HD12 1 1
17 27014 1 1 25 ILE HD13 H -7.345 -3.476 4.906 1.00 . A A . 5 ILE HD13 1 1
17 27015 1 1 25 ILE HG12 H -5.539 -2.898 3.426 1.00 . A A . 5 ILE HG12 1 1
17 27016 1 1 25 ILE HG13 H -7.050 -2.207 2.851 1.00 . A A . 5 ILE HG13 1 1
17 27017 1 1 25 ILE HG21 H -8.208 -4.654 1.331 1.00 . A A . 5 ILE HG21 1 1
17 27018 1 1 25 ILE HG22 H -7.390 -4.210 -0.170 1.00 . A A . 5 ILE HG22 1 1
17 27019 1 1 25 ILE HG23 H -8.107 -2.961 0.847 1.00 . A A . 5 ILE HG23 1 1
17 27020 1 1 25 ILE N N -4.406 -5.212 0.834 1.00 . A A . 5 ILE N 1 1
17 27021 1 1 25 ILE O O -7.158 -6.757 2.460 1.00 . A A . 5 ILE O 1 1
17 27022 1 1 26 GLU C C -7.032 -9.110 0.697 1.00 . A A . 6 GLU C 1 1
17 27023 1 1 26 GLU CA C -7.409 -7.858 -0.072 1.00 . A A . 6 GLU CA 1 1
17 27024 1 1 26 GLU CB C -7.340 -8.121 -1.581 1.00 . A A . 6 GLU CB 1 1
17 27025 1 1 26 GLU CD C -7.073 -5.731 -2.439 1.00 . A A . 6 GLU CD 1 1
17 27026 1 1 26 GLU CG C -7.916 -6.997 -2.438 1.00 . A A . 6 GLU CG 1 1
17 27027 1 1 26 GLU H H -5.952 -6.363 -0.389 1.00 . A A . 6 GLU H 1 1
17 27028 1 1 26 GLU HA H -8.419 -7.578 0.191 1.00 . A A . 6 GLU HA 1 1
17 27029 1 1 26 GLU HB2 H -6.305 -8.262 -1.860 1.00 . A A . 6 GLU HB2 1 1
17 27030 1 1 26 GLU HB3 H -7.887 -9.026 -1.799 1.00 . A A . 6 GLU HB3 1 1
17 27031 1 1 26 GLU HG2 H -8.002 -7.348 -3.454 1.00 . A A . 6 GLU HG2 1 1
17 27032 1 1 26 GLU HG3 H -8.900 -6.751 -2.062 1.00 . A A . 6 GLU HG3 1 1
17 27033 1 1 26 GLU N N -6.534 -6.766 0.300 1.00 . A A . 6 GLU N 1 1
17 27034 1 1 26 GLU O O -7.892 -9.882 1.099 1.00 . A A . 6 GLU O 1 1
17 27035 1 1 26 GLU OE1 O -5.894 -5.780 -2.030 1.00 . A A . 6 GLU OE1 1 1
17 27036 1 1 26 GLU OE2 O -7.589 -4.672 -2.854 1.00 . A A . 6 GLU OE2 1 1
17 27037 1 1 27 HIS C C -5.705 -10.277 3.156 1.00 . A A . 7 HIS C 1 1
17 27038 1 1 27 HIS CA C -5.276 -10.426 1.704 1.00 . A A . 7 HIS CA 1 1
17 27039 1 1 27 HIS CB C -3.756 -10.569 1.613 1.00 . A A . 7 HIS CB 1 1
17 27040 1 1 27 HIS CD2 C -3.857 -11.626 -0.752 1.00 . A A . 7 HIS CD2 1 1
17 27041 1 1 27 HIS CE1 C -1.938 -10.979 -1.509 1.00 . A A . 7 HIS CE1 1 1
17 27042 1 1 27 HIS CG C -3.267 -10.901 0.237 1.00 . A A . 7 HIS CG 1 1
17 27043 1 1 27 HIS H H -5.093 -8.651 0.565 1.00 . A A . 7 HIS H 1 1
17 27044 1 1 27 HIS HA H -5.735 -11.315 1.299 1.00 . A A . 7 HIS HA 1 1
17 27045 1 1 27 HIS HB2 H -3.295 -9.639 1.913 1.00 . A A . 7 HIS HB2 1 1
17 27046 1 1 27 HIS HB3 H -3.434 -11.355 2.281 1.00 . A A . 7 HIS HB3 1 1
17 27047 1 1 27 HIS HD1 H -1.385 -9.948 0.207 1.00 . A A . 7 HIS HD1 1 1
17 27048 1 1 27 HIS HD2 H -4.829 -12.095 -0.702 1.00 . A A . 7 HIS HD2 1 1
17 27049 1 1 27 HIS HE1 H -1.082 -10.821 -2.148 1.00 . A A . 7 HIS HE1 1 1
17 27050 1 1 27 HIS N N -5.742 -9.293 0.925 1.00 . A A . 7 HIS N 1 1
17 27051 1 1 27 HIS ND1 N -2.051 -10.499 -0.264 1.00 . A A . 7 HIS ND1 1 1
17 27052 1 1 27 HIS NE2 N -3.007 -11.670 -1.854 1.00 . A A . 7 HIS NE2 1 1
17 27053 1 1 27 HIS O O -6.133 -11.241 3.782 1.00 . A A . 7 HIS O 1 1
17 27054 1 1 28 LYS C C -7.435 -9.094 5.324 1.00 . A A . 8 LYS C 1 1
17 27055 1 1 28 LYS CA C -5.968 -8.782 5.063 1.00 . A A . 8 LYS CA 1 1
17 27056 1 1 28 LYS CB C -5.709 -7.315 5.422 1.00 . A A . 8 LYS CB 1 1
17 27057 1 1 28 LYS CD C -3.215 -7.599 5.306 1.00 . A A . 8 LYS CD 1 1
17 27058 1 1 28 LYS CE C -1.926 -7.023 4.756 1.00 . A A . 8 LYS CE 1 1
17 27059 1 1 28 LYS CG C -4.404 -6.758 4.889 1.00 . A A . 8 LYS CG 1 1
17 27060 1 1 28 LYS H H -5.319 -8.315 3.096 1.00 . A A . 8 LYS H 1 1
17 27061 1 1 28 LYS HA H -5.359 -9.418 5.690 1.00 . A A . 8 LYS HA 1 1
17 27062 1 1 28 LYS HB2 H -6.515 -6.716 5.027 1.00 . A A . 8 LYS HB2 1 1
17 27063 1 1 28 LYS HB3 H -5.700 -7.219 6.499 1.00 . A A . 8 LYS HB3 1 1
17 27064 1 1 28 LYS HD2 H -3.160 -7.622 6.383 1.00 . A A . 8 LYS HD2 1 1
17 27065 1 1 28 LYS HD3 H -3.343 -8.602 4.924 1.00 . A A . 8 LYS HD3 1 1
17 27066 1 1 28 LYS HE2 H -2.013 -6.953 3.680 1.00 . A A . 8 LYS HE2 1 1
17 27067 1 1 28 LYS HE3 H -1.786 -6.036 5.171 1.00 . A A . 8 LYS HE3 1 1
17 27068 1 1 28 LYS HG2 H -4.452 -6.734 3.811 1.00 . A A . 8 LYS HG2 1 1
17 27069 1 1 28 LYS HG3 H -4.273 -5.753 5.264 1.00 . A A . 8 LYS HG3 1 1
17 27070 1 1 28 LYS HZ1 H -0.637 -7.922 6.134 1.00 . A A . 8 LYS HZ1 1 1
17 27071 1 1 28 LYS HZ2 H 0.115 -7.463 4.683 1.00 . A A . 8 LYS HZ2 1 1
17 27072 1 1 28 LYS HZ3 H -0.887 -8.834 4.725 1.00 . A A . 8 LYS HZ3 1 1
17 27073 1 1 28 LYS N N -5.622 -9.054 3.669 1.00 . A A . 8 LYS N 1 1
17 27074 1 1 28 LYS NZ N -0.753 -7.867 5.098 1.00 . A A . 8 LYS NZ 1 1
17 27075 1 1 28 LYS O O -7.770 -9.773 6.295 1.00 . A A . 8 LYS O 1 1
17 27076 1 1 29 VAL C C -10.113 -10.259 4.526 1.00 . A A . 9 VAL C 1 1
17 27077 1 1 29 VAL CA C -9.737 -8.783 4.617 1.00 . A A . 9 VAL CA 1 1
17 27078 1 1 29 VAL CB C -10.542 -7.941 3.602 1.00 . A A . 9 VAL CB 1 1
17 27079 1 1 29 VAL CG1 C -10.256 -8.353 2.171 1.00 . A A . 9 VAL CG1 1 1
17 27080 1 1 29 VAL CG2 C -12.033 -8.007 3.891 1.00 . A A . 9 VAL CG2 1 1
17 27081 1 1 29 VAL H H -7.972 -8.085 3.678 1.00 . A A . 9 VAL H 1 1
17 27082 1 1 29 VAL HA H -9.992 -8.435 5.608 1.00 . A A . 9 VAL HA 1 1
17 27083 1 1 29 VAL HB H -10.227 -6.921 3.714 1.00 . A A . 9 VAL HB 1 1
17 27084 1 1 29 VAL HG11 H -9.205 -8.222 1.962 1.00 . A A . 9 VAL HG11 1 1
17 27085 1 1 29 VAL HG12 H -10.837 -7.739 1.499 1.00 . A A . 9 VAL HG12 1 1
17 27086 1 1 29 VAL HG13 H -10.524 -9.391 2.035 1.00 . A A . 9 VAL HG13 1 1
17 27087 1 1 29 VAL HG21 H -12.566 -7.381 3.189 1.00 . A A . 9 VAL HG21 1 1
17 27088 1 1 29 VAL HG22 H -12.220 -7.662 4.895 1.00 . A A . 9 VAL HG22 1 1
17 27089 1 1 29 VAL HG23 H -12.375 -9.027 3.792 1.00 . A A . 9 VAL HG23 1 1
17 27090 1 1 29 VAL N N -8.305 -8.597 4.451 1.00 . A A . 9 VAL N 1 1
17 27091 1 1 29 VAL O O -10.989 -10.724 5.253 1.00 . A A . 9 VAL O 1 1
17 27092 1 1 30 TYR C C -9.235 -13.107 4.885 1.00 . A A . 10 TYR C 1 1
17 27093 1 1 30 TYR CA C -9.667 -12.440 3.584 1.00 . A A . 10 TYR CA 1 1
17 27094 1 1 30 TYR CB C -8.896 -13.084 2.425 1.00 . A A . 10 TYR CB 1 1
17 27095 1 1 30 TYR CD1 C -10.358 -11.808 0.782 1.00 . A A . 10 TYR CD1 1 1
17 27096 1 1 30 TYR CD2 C -8.303 -12.730 -0.001 1.00 . A A . 10 TYR CD2 1 1
17 27097 1 1 30 TYR CE1 C -10.615 -11.307 -0.481 1.00 . A A . 10 TYR CE1 1 1
17 27098 1 1 30 TYR CE2 C -8.554 -12.230 -1.263 1.00 . A A . 10 TYR CE2 1 1
17 27099 1 1 30 TYR CG C -9.198 -12.530 1.045 1.00 . A A . 10 TYR CG 1 1
17 27100 1 1 30 TYR CZ C -9.709 -11.519 -1.498 1.00 . A A . 10 TYR CZ 1 1
17 27101 1 1 30 TYR H H -8.762 -10.589 3.080 1.00 . A A . 10 TYR H 1 1
17 27102 1 1 30 TYR HA H -10.725 -12.597 3.442 1.00 . A A . 10 TYR HA 1 1
17 27103 1 1 30 TYR HB2 H -7.841 -12.956 2.598 1.00 . A A . 10 TYR HB2 1 1
17 27104 1 1 30 TYR HB3 H -9.119 -14.142 2.408 1.00 . A A . 10 TYR HB3 1 1
17 27105 1 1 30 TYR HD1 H -11.063 -11.639 1.579 1.00 . A A . 10 TYR HD1 1 1
17 27106 1 1 30 TYR HD2 H -7.396 -13.285 0.183 1.00 . A A . 10 TYR HD2 1 1
17 27107 1 1 30 TYR HE1 H -11.521 -10.748 -0.666 1.00 . A A . 10 TYR HE1 1 1
17 27108 1 1 30 TYR HE2 H -7.846 -12.397 -2.061 1.00 . A A . 10 TYR HE2 1 1
17 27109 1 1 30 TYR HH H -10.280 -10.115 -2.677 1.00 . A A . 10 TYR HH 1 1
17 27110 1 1 30 TYR N N -9.430 -11.007 3.667 1.00 . A A . 10 TYR N 1 1
17 27111 1 1 30 TYR O O -9.926 -13.978 5.402 1.00 . A A . 10 TYR O 1 1
17 27112 1 1 30 TYR OH O -9.959 -11.018 -2.754 1.00 . A A . 10 TYR OH 1 1
17 27113 1 1 31 GLN C C -8.367 -13.443 7.767 1.00 . A A . 11 GLN C 1 1
17 27114 1 1 31 GLN CA C -7.448 -13.301 6.560 1.00 . A A . 11 GLN CA 1 1
17 27115 1 1 31 GLN CB C -6.185 -12.534 6.970 1.00 . A A . 11 GLN CB 1 1
17 27116 1 1 31 GLN CD C -4.473 -14.221 6.164 1.00 . A A . 11 GLN CD 1 1
17 27117 1 1 31 GLN CG C -4.990 -12.796 6.067 1.00 . A A . 11 GLN CG 1 1
17 27118 1 1 31 GLN H H -7.714 -11.823 5.051 1.00 . A A . 11 GLN H 1 1
17 27119 1 1 31 GLN HA H -7.157 -14.284 6.239 1.00 . A A . 11 GLN HA 1 1
17 27120 1 1 31 GLN HB2 H -6.400 -11.475 6.946 1.00 . A A . 11 GLN HB2 1 1
17 27121 1 1 31 GLN HB3 H -5.917 -12.813 7.978 1.00 . A A . 11 GLN HB3 1 1
17 27122 1 1 31 GLN HE21 H -4.959 -14.320 8.088 1.00 . A A . 11 GLN HE21 1 1
17 27123 1 1 31 GLN HE22 H -4.218 -15.738 7.430 1.00 . A A . 11 GLN HE22 1 1
17 27124 1 1 31 GLN HG2 H -5.285 -12.608 5.044 1.00 . A A . 11 GLN HG2 1 1
17 27125 1 1 31 GLN HG3 H -4.194 -12.119 6.340 1.00 . A A . 11 GLN HG3 1 1
17 27126 1 1 31 GLN N N -8.108 -12.646 5.423 1.00 . A A . 11 GLN N 1 1
17 27127 1 1 31 GLN NE2 N -4.564 -14.818 7.344 1.00 . A A . 11 GLN NE2 1 1
17 27128 1 1 31 GLN O O -8.503 -14.530 8.333 1.00 . A A . 11 GLN O 1 1
17 27129 1 1 31 GLN OE1 O -3.976 -14.778 5.185 1.00 . A A . 11 GLN OE1 1 1
17 27130 1 1 32 LEU C C -11.230 -12.776 9.089 1.00 . A A . 12 LEU C 1 1
17 27131 1 1 32 LEU CA C -9.805 -12.337 9.364 1.00 . A A . 12 LEU CA 1 1
17 27132 1 1 32 LEU CB C -9.770 -10.956 10.031 1.00 . A A . 12 LEU CB 1 1
17 27133 1 1 32 LEU CD1 C -10.589 -9.322 8.296 1.00 . A A . 12 LEU CD1 1 1
17 27134 1 1 32 LEU CD2 C -8.866 -8.621 9.970 1.00 . A A . 12 LEU CD2 1 1
17 27135 1 1 32 LEU CG C -9.399 -9.772 9.130 1.00 . A A . 12 LEU CG 1 1
17 27136 1 1 32 LEU H H -8.919 -11.539 7.610 1.00 . A A . 12 LEU H 1 1
17 27137 1 1 32 LEU HA H -9.371 -13.052 10.047 1.00 . A A . 12 LEU HA 1 1
17 27138 1 1 32 LEU HB2 H -10.746 -10.763 10.452 1.00 . A A . 12 LEU HB2 1 1
17 27139 1 1 32 LEU HB3 H -9.059 -10.999 10.834 1.00 . A A . 12 LEU HB3 1 1
17 27140 1 1 32 LEU HD11 H -10.292 -8.500 7.661 1.00 . A A . 12 LEU HD11 1 1
17 27141 1 1 32 LEU HD12 H -11.384 -8.999 8.952 1.00 . A A . 12 LEU HD12 1 1
17 27142 1 1 32 LEU HD13 H -10.937 -10.143 7.685 1.00 . A A . 12 LEU HD13 1 1
17 27143 1 1 32 LEU HD21 H -8.606 -7.796 9.325 1.00 . A A . 12 LEU HD21 1 1
17 27144 1 1 32 LEU HD22 H -7.988 -8.945 10.512 1.00 . A A . 12 LEU HD22 1 1
17 27145 1 1 32 LEU HD23 H -9.624 -8.305 10.671 1.00 . A A . 12 LEU HD23 1 1
17 27146 1 1 32 LEU HG H -8.613 -10.078 8.452 1.00 . A A . 12 LEU HG 1 1
17 27147 1 1 32 LEU N N -8.994 -12.351 8.155 1.00 . A A . 12 LEU N 1 1
17 27148 1 1 32 LEU O O -11.829 -13.479 9.894 1.00 . A A . 12 LEU O 1 1
17 27149 1 1 33 LEU C C -13.327 -14.237 7.460 1.00 . A A . 13 LEU C 1 1
17 27150 1 1 33 LEU CA C -13.136 -12.739 7.606 1.00 . A A . 13 LEU CA 1 1
17 27151 1 1 33 LEU CB C -13.577 -12.041 6.332 1.00 . A A . 13 LEU CB 1 1
17 27152 1 1 33 LEU CD1 C -14.420 -9.976 5.232 1.00 . A A . 13 LEU CD1 1 1
17 27153 1 1 33 LEU CD2 C -14.498 -10.193 7.724 1.00 . A A . 13 LEU CD2 1 1
17 27154 1 1 33 LEU CG C -13.731 -10.535 6.459 1.00 . A A . 13 LEU CG 1 1
17 27155 1 1 33 LEU H H -11.221 -11.870 7.317 1.00 . A A . 13 LEU H 1 1
17 27156 1 1 33 LEU HA H -13.760 -12.396 8.418 1.00 . A A . 13 LEU HA 1 1
17 27157 1 1 33 LEU HB2 H -12.846 -12.247 5.562 1.00 . A A . 13 LEU HB2 1 1
17 27158 1 1 33 LEU HB3 H -14.526 -12.456 6.026 1.00 . A A . 13 LEU HB3 1 1
17 27159 1 1 33 LEU HD11 H -14.509 -8.905 5.326 1.00 . A A . 13 LEU HD11 1 1
17 27160 1 1 33 LEU HD12 H -15.403 -10.415 5.141 1.00 . A A . 13 LEU HD12 1 1
17 27161 1 1 33 LEU HD13 H -13.836 -10.215 4.356 1.00 . A A . 13 LEU HD13 1 1
17 27162 1 1 33 LEU HD21 H -13.955 -10.563 8.582 1.00 . A A . 13 LEU HD21 1 1
17 27163 1 1 33 LEU HD22 H -15.472 -10.657 7.688 1.00 . A A . 13 LEU HD22 1 1
17 27164 1 1 33 LEU HD23 H -14.609 -9.122 7.801 1.00 . A A . 13 LEU HD23 1 1
17 27165 1 1 33 LEU HG H -12.752 -10.085 6.526 1.00 . A A . 13 LEU HG 1 1
17 27166 1 1 33 LEU N N -11.761 -12.397 7.944 1.00 . A A . 13 LEU N 1 1
17 27167 1 1 33 LEU O O -14.305 -14.792 7.956 1.00 . A A . 13 LEU O 1 1
17 27168 1 1 34 LYS C C -12.248 -17.057 7.914 1.00 . A A . 14 LYS C 1 1
17 27169 1 1 34 LYS CA C -12.489 -16.336 6.587 1.00 . A A . 14 LYS CA 1 1
17 27170 1 1 34 LYS CB C -11.508 -16.800 5.498 1.00 . A A . 14 LYS CB 1 1
17 27171 1 1 34 LYS CD C -9.613 -18.191 6.444 1.00 . A A . 14 LYS CD 1 1
17 27172 1 1 34 LYS CE C -8.104 -18.262 6.615 1.00 . A A . 14 LYS CE 1 1
17 27173 1 1 34 LYS CG C -10.041 -16.832 5.913 1.00 . A A . 14 LYS CG 1 1
17 27174 1 1 34 LYS H H -11.654 -14.391 6.376 1.00 . A A . 14 LYS H 1 1
17 27175 1 1 34 LYS HA H -13.496 -16.556 6.261 1.00 . A A . 14 LYS HA 1 1
17 27176 1 1 34 LYS HB2 H -11.787 -17.792 5.183 1.00 . A A . 14 LYS HB2 1 1
17 27177 1 1 34 LYS HB3 H -11.599 -16.128 4.651 1.00 . A A . 14 LYS HB3 1 1
17 27178 1 1 34 LYS HD2 H -10.083 -18.360 7.401 1.00 . A A . 14 LYS HD2 1 1
17 27179 1 1 34 LYS HD3 H -9.924 -18.955 5.746 1.00 . A A . 14 LYS HD3 1 1
17 27180 1 1 34 LYS HE2 H -7.788 -17.451 7.253 1.00 . A A . 14 LYS HE2 1 1
17 27181 1 1 34 LYS HE3 H -7.851 -19.205 7.079 1.00 . A A . 14 LYS HE3 1 1
17 27182 1 1 34 LYS HG2 H -9.433 -16.589 5.054 1.00 . A A . 14 LYS HG2 1 1
17 27183 1 1 34 LYS HG3 H -9.885 -16.091 6.683 1.00 . A A . 14 LYS HG3 1 1
17 27184 1 1 34 LYS HZ1 H -6.373 -18.004 5.467 1.00 . A A . 14 LYS HZ1 1 1
17 27185 1 1 34 LYS HZ2 H -7.773 -17.363 4.753 1.00 . A A . 14 LYS HZ2 1 1
17 27186 1 1 34 LYS HZ3 H -7.517 -19.036 4.763 1.00 . A A . 14 LYS HZ3 1 1
17 27187 1 1 34 LYS N N -12.402 -14.891 6.775 1.00 . A A . 14 LYS N 1 1
17 27188 1 1 34 LYS NZ N -7.395 -18.158 5.312 1.00 . A A . 14 LYS NZ 1 1
17 27189 1 1 34 LYS O O -12.663 -18.202 8.100 1.00 . A A . 14 LYS O 1 1
17 27190 1 1 35 ASP C C -12.660 -16.864 10.981 1.00 . A A . 15 ASP C 1 1
17 27191 1 1 35 ASP CA C -11.363 -16.880 10.187 1.00 . A A . 15 ASP CA 1 1
17 27192 1 1 35 ASP CB C -10.309 -16.044 10.914 1.00 . A A . 15 ASP CB 1 1
17 27193 1 1 35 ASP CG C -10.083 -16.506 12.341 1.00 . A A . 15 ASP CG 1 1
17 27194 1 1 35 ASP H H -11.243 -15.477 8.607 1.00 . A A . 15 ASP H 1 1
17 27195 1 1 35 ASP HA H -11.013 -17.898 10.103 1.00 . A A . 15 ASP HA 1 1
17 27196 1 1 35 ASP HB2 H -9.377 -16.110 10.379 1.00 . A A . 15 ASP HB2 1 1
17 27197 1 1 35 ASP HB3 H -10.631 -15.014 10.936 1.00 . A A . 15 ASP HB3 1 1
17 27198 1 1 35 ASP N N -11.588 -16.363 8.839 1.00 . A A . 15 ASP N 1 1
17 27199 1 1 35 ASP O O -13.014 -17.844 11.641 1.00 . A A . 15 ASP O 1 1
17 27200 1 1 35 ASP OD1 O -9.481 -17.585 12.534 1.00 . A A . 15 ASP OD1 1 1
17 27201 1 1 35 ASP OD2 O -10.492 -15.783 13.276 1.00 . A A . 15 ASP OD2 1 1
17 27202 1 1 36 GLN C C -15.685 -16.528 10.957 1.00 . A A . 16 GLN C 1 1
17 27203 1 1 36 GLN CA C -14.660 -15.586 11.567 1.00 . A A . 16 GLN CA 1 1
17 27204 1 1 36 GLN CB C -15.179 -14.149 11.459 1.00 . A A . 16 GLN CB 1 1
17 27205 1 1 36 GLN CD C -14.622 -11.927 12.475 1.00 . A A . 16 GLN CD 1 1
17 27206 1 1 36 GLN CG C -14.123 -13.091 11.651 1.00 . A A . 16 GLN CG 1 1
17 27207 1 1 36 GLN H H -13.016 -15.000 10.357 1.00 . A A . 16 GLN H 1 1
17 27208 1 1 36 GLN HA H -14.526 -15.840 12.608 1.00 . A A . 16 GLN HA 1 1
17 27209 1 1 36 GLN HB2 H -15.609 -14.001 10.482 1.00 . A A . 16 GLN HB2 1 1
17 27210 1 1 36 GLN HB3 H -15.945 -13.999 12.206 1.00 . A A . 16 GLN HB3 1 1
17 27211 1 1 36 GLN HE21 H -13.569 -10.696 11.355 1.00 . A A . 16 GLN HE21 1 1
17 27212 1 1 36 GLN HE22 H -14.486 -9.957 12.624 1.00 . A A . 16 GLN HE22 1 1
17 27213 1 1 36 GLN HG2 H -13.267 -13.532 12.132 1.00 . A A . 16 GLN HG2 1 1
17 27214 1 1 36 GLN HG3 H -13.831 -12.721 10.678 1.00 . A A . 16 GLN HG3 1 1
17 27215 1 1 36 GLN N N -13.373 -15.744 10.890 1.00 . A A . 16 GLN N 1 1
17 27216 1 1 36 GLN NE2 N -14.178 -10.741 12.117 1.00 . A A . 16 GLN NE2 1 1
17 27217 1 1 36 GLN O O -16.695 -16.863 11.574 1.00 . A A . 16 GLN O 1 1
17 27218 1 1 36 GLN OE1 O -15.428 -12.086 13.391 1.00 . A A . 16 GLN OE1 1 1
17 27219 1 1 37 GLY C C -17.122 -17.163 7.989 1.00 . A A . 17 GLY C 1 1
17 27220 1 1 37 GLY CA C -16.303 -17.847 9.051 1.00 . A A . 17 GLY CA 1 1
17 27221 1 1 37 GLY H H -14.605 -16.623 9.284 1.00 . A A . 17 GLY H 1 1
17 27222 1 1 37 GLY HA2 H -15.717 -18.629 8.592 1.00 . A A . 17 GLY HA2 1 1
17 27223 1 1 37 GLY HA3 H -16.970 -18.286 9.774 1.00 . A A . 17 GLY HA3 1 1
17 27224 1 1 37 GLY N N -15.418 -16.938 9.729 1.00 . A A . 17 GLY N 1 1
17 27225 1 1 37 GLY O O -18.303 -17.460 7.817 1.00 . A A . 17 GLY O 1 1
17 27226 1 1 38 CYS C C -16.501 -16.023 4.873 1.00 . A A . 18 CYS C 1 1
17 27227 1 1 38 CYS CA C -17.185 -15.603 6.162 1.00 . A A . 18 CYS CA 1 1
17 27228 1 1 38 CYS CB C -17.168 -14.079 6.265 1.00 . A A . 18 CYS CB 1 1
17 27229 1 1 38 CYS H H -15.620 -15.902 7.568 1.00 . A A . 18 CYS H 1 1
17 27230 1 1 38 CYS HA H -18.216 -15.949 6.151 1.00 . A A . 18 CYS HA 1 1
17 27231 1 1 38 CYS HB2 H -17.291 -13.790 7.299 1.00 . A A . 18 CYS HB2 1 1
17 27232 1 1 38 CYS HB3 H -16.223 -13.705 5.898 1.00 . A A . 18 CYS HB3 1 1
17 27233 1 1 38 CYS N N -16.523 -16.213 7.298 1.00 . A A . 18 CYS N 1 1
17 27234 1 1 38 CYS O O -15.276 -16.098 4.814 1.00 . A A . 18 CYS O 1 1
17 27235 1 1 38 CYS SG S -18.495 -13.292 5.302 1.00 . A A . 18 CYS SG 1 1
17 27236 1 1 39 GLU C C -17.353 -15.607 1.502 1.00 . A A . 19 GLU C 1 1
17 27237 1 1 39 GLU CA C -16.746 -16.573 2.520 1.00 . A A . 19 GLU CA 1 1
17 27238 1 1 39 GLU CB C -17.024 -18.021 2.086 1.00 . A A . 19 GLU CB 1 1
17 27239 1 1 39 GLU CD C -19.466 -18.196 2.770 1.00 . A A . 19 GLU CD 1 1
17 27240 1 1 39 GLU CG C -18.462 -18.279 1.641 1.00 . A A . 19 GLU CG 1 1
17 27241 1 1 39 GLU H H -18.273 -16.408 4.005 1.00 . A A . 19 GLU H 1 1
17 27242 1 1 39 GLU HA H -15.678 -16.414 2.560 1.00 . A A . 19 GLU HA 1 1
17 27243 1 1 39 GLU HB2 H -16.370 -18.265 1.262 1.00 . A A . 19 GLU HB2 1 1
17 27244 1 1 39 GLU HB3 H -16.803 -18.680 2.913 1.00 . A A . 19 GLU HB3 1 1
17 27245 1 1 39 GLU HG2 H -18.728 -17.544 0.897 1.00 . A A . 19 GLU HG2 1 1
17 27246 1 1 39 GLU HG3 H -18.516 -19.262 1.203 1.00 . A A . 19 GLU HG3 1 1
17 27247 1 1 39 GLU N N -17.291 -16.315 3.854 1.00 . A A . 19 GLU N 1 1
17 27248 1 1 39 GLU O O -17.015 -15.637 0.316 1.00 . A A . 19 GLU O 1 1
17 27249 1 1 39 GLU OE1 O -19.681 -17.090 3.297 1.00 . A A . 19 GLU OE1 1 1
17 27250 1 1 39 GLU OE2 O -20.047 -19.238 3.135 1.00 . A A . 19 GLU OE2 1 1
17 27251 1 1 40 ASP C C -18.539 -12.447 1.133 1.00 . A A . 20 ASP C 1 1
17 27252 1 1 40 ASP CA C -19.035 -13.892 1.112 1.00 . A A . 20 ASP CA 1 1
17 27253 1 1 40 ASP CB C -20.502 -13.950 1.539 1.00 . A A . 20 ASP CB 1 1
17 27254 1 1 40 ASP CG C -21.411 -13.226 0.571 1.00 . A A . 20 ASP CG 1 1
17 27255 1 1 40 ASP H H -18.344 -14.667 2.941 1.00 . A A . 20 ASP H 1 1
17 27256 1 1 40 ASP HA H -18.948 -14.280 0.108 1.00 . A A . 20 ASP HA 1 1
17 27257 1 1 40 ASP HB2 H -20.816 -14.981 1.597 1.00 . A A . 20 ASP HB2 1 1
17 27258 1 1 40 ASP HB3 H -20.602 -13.491 2.512 1.00 . A A . 20 ASP HB3 1 1
17 27259 1 1 40 ASP N N -18.234 -14.741 1.981 1.00 . A A . 20 ASP N 1 1
17 27260 1 1 40 ASP O O -19.026 -11.610 1.906 1.00 . A A . 20 ASP O 1 1
17 27261 1 1 40 ASP OD1 O -21.754 -13.812 -0.474 1.00 . A A . 20 ASP OD1 1 1
17 27262 1 1 40 ASP OD2 O -21.781 -12.070 0.847 1.00 . A A . 20 ASP OD2 1 1
17 27263 1 1 41 PHE C C -16.064 -10.765 -1.051 1.00 . A A . 21 PHE C 1 1
17 27264 1 1 41 PHE CA C -16.956 -10.848 0.184 1.00 . A A . 21 PHE CA 1 1
17 27265 1 1 41 PHE CB C -16.163 -10.463 1.443 1.00 . A A . 21 PHE CB 1 1
17 27266 1 1 41 PHE CD1 C -14.019 -11.783 1.536 1.00 . A A . 21 PHE CD1 1 1
17 27267 1 1 41 PHE CD2 C -15.784 -12.371 3.023 1.00 . A A . 21 PHE CD2 1 1
17 27268 1 1 41 PHE CE1 C -13.235 -12.786 2.072 1.00 . A A . 21 PHE CE1 1 1
17 27269 1 1 41 PHE CE2 C -15.006 -13.372 3.556 1.00 . A A . 21 PHE CE2 1 1
17 27270 1 1 41 PHE CG C -15.304 -11.564 2.006 1.00 . A A . 21 PHE CG 1 1
17 27271 1 1 41 PHE CZ C -13.729 -13.582 3.084 1.00 . A A . 21 PHE CZ 1 1
17 27272 1 1 41 PHE H H -17.167 -12.910 -0.230 1.00 . A A . 21 PHE H 1 1
17 27273 1 1 41 PHE HA H -17.773 -10.151 0.061 1.00 . A A . 21 PHE HA 1 1
17 27274 1 1 41 PHE HB2 H -15.515 -9.633 1.209 1.00 . A A . 21 PHE HB2 1 1
17 27275 1 1 41 PHE HB3 H -16.858 -10.160 2.212 1.00 . A A . 21 PHE HB3 1 1
17 27276 1 1 41 PHE HD1 H -13.630 -11.163 0.744 1.00 . A A . 21 PHE HD1 1 1
17 27277 1 1 41 PHE HD2 H -16.783 -12.213 3.398 1.00 . A A . 21 PHE HD2 1 1
17 27278 1 1 41 PHE HE1 H -12.237 -12.949 1.697 1.00 . A A . 21 PHE HE1 1 1
17 27279 1 1 41 PHE HE2 H -15.398 -13.995 4.347 1.00 . A A . 21 PHE HE2 1 1
17 27280 1 1 41 PHE HZ H -13.118 -14.363 3.509 1.00 . A A . 21 PHE HZ 1 1
17 27281 1 1 41 PHE N N -17.535 -12.182 0.312 1.00 . A A . 21 PHE N 1 1
17 27282 1 1 41 PHE O O -15.479 -11.767 -1.470 1.00 . A A . 21 PHE O 1 1
17 27283 1 1 42 GLY C C -15.012 -7.912 -3.180 1.00 . A A . 22 GLY C 1 1
17 27284 1 1 42 GLY CA C -15.164 -9.379 -2.825 1.00 . A A . 22 GLY CA 1 1
17 27285 1 1 42 GLY H H -16.447 -8.808 -1.236 1.00 . A A . 22 GLY H 1 1
17 27286 1 1 42 GLY HA2 H -14.184 -9.802 -2.661 1.00 . A A . 22 GLY HA2 1 1
17 27287 1 1 42 GLY HA3 H -15.634 -9.892 -3.651 1.00 . A A . 22 GLY HA3 1 1
17 27288 1 1 42 GLY N N -15.968 -9.573 -1.630 1.00 . A A . 22 GLY N 1 1
17 27289 1 1 42 GLY O O -15.573 -7.049 -2.510 1.00 . A A . 22 GLY O 1 1
17 27290 1 1 43 THR C C -14.801 -5.895 -5.898 1.00 . A A . 23 THR C 1 1
17 27291 1 1 43 THR CA C -14.009 -6.250 -4.644 1.00 . A A . 23 THR CA 1 1
17 27292 1 1 43 THR CB C -12.508 -6.019 -4.907 1.00 . A A . 23 THR CB 1 1
17 27293 1 1 43 THR CG2 C -11.746 -5.897 -3.598 1.00 . A A . 23 THR CG2 1 1
17 27294 1 1 43 THR H H -13.862 -8.355 -4.753 1.00 . A A . 23 THR H 1 1
17 27295 1 1 43 THR HA H -14.316 -5.598 -3.839 1.00 . A A . 23 THR HA 1 1
17 27296 1 1 43 THR HB H -12.391 -5.098 -5.461 1.00 . A A . 23 THR HB 1 1
17 27297 1 1 43 THR HG1 H -11.170 -6.810 -6.132 1.00 . A A . 23 THR HG1 1 1
17 27298 1 1 43 THR HG21 H -12.142 -5.068 -3.028 1.00 . A A . 23 THR HG21 1 1
17 27299 1 1 43 THR HG22 H -10.699 -5.726 -3.802 1.00 . A A . 23 THR HG22 1 1
17 27300 1 1 43 THR HG23 H -11.859 -6.809 -3.029 1.00 . A A . 23 THR HG23 1 1
17 27301 1 1 43 THR N N -14.258 -7.625 -4.231 1.00 . A A . 23 THR N 1 1
17 27302 1 1 43 THR O O -15.135 -6.769 -6.701 1.00 . A A . 23 THR O 1 1
17 27303 1 1 43 THR OG1 O -11.973 -7.103 -5.685 1.00 . A A . 23 THR OG1 1 1
17 27304 1 1 44 LYS C C -15.136 -2.862 -7.763 1.00 . A A . 24 LYS C 1 1
17 27305 1 1 44 LYS CA C -15.791 -4.141 -7.254 1.00 . A A . 24 LYS CA 1 1
17 27306 1 1 44 LYS CB C -17.272 -3.867 -6.975 1.00 . A A . 24 LYS CB 1 1
17 27307 1 1 44 LYS CD C -18.987 -2.310 -5.978 1.00 . A A . 24 LYS CD 1 1
17 27308 1 1 44 LYS CE C -19.625 -1.981 -7.318 1.00 . A A . 24 LYS CE 1 1
17 27309 1 1 44 LYS CG C -17.510 -2.631 -6.118 1.00 . A A . 24 LYS CG 1 1
17 27310 1 1 44 LYS H H -14.893 -3.972 -5.341 1.00 . A A . 24 LYS H 1 1
17 27311 1 1 44 LYS HA H -15.707 -4.906 -8.012 1.00 . A A . 24 LYS HA 1 1
17 27312 1 1 44 LYS HB2 H -17.784 -3.732 -7.916 1.00 . A A . 24 LYS HB2 1 1
17 27313 1 1 44 LYS HB3 H -17.695 -4.720 -6.464 1.00 . A A . 24 LYS HB3 1 1
17 27314 1 1 44 LYS HD2 H -19.488 -3.162 -5.550 1.00 . A A . 24 LYS HD2 1 1
17 27315 1 1 44 LYS HD3 H -19.098 -1.460 -5.321 1.00 . A A . 24 LYS HD3 1 1
17 27316 1 1 44 LYS HE2 H -19.174 -1.080 -7.704 1.00 . A A . 24 LYS HE2 1 1
17 27317 1 1 44 LYS HE3 H -19.439 -2.796 -8.000 1.00 . A A . 24 LYS HE3 1 1
17 27318 1 1 44 LYS HG2 H -17.099 -2.803 -5.135 1.00 . A A . 24 LYS HG2 1 1
17 27319 1 1 44 LYS HG3 H -17.011 -1.788 -6.574 1.00 . A A . 24 LYS HG3 1 1
17 27320 1 1 44 LYS HZ1 H -21.580 -2.686 -7.064 1.00 . A A . 24 LYS HZ1 1 1
17 27321 1 1 44 LYS HZ2 H -21.467 -1.318 -8.062 1.00 . A A . 24 LYS HZ2 1 1
17 27322 1 1 44 LYS HZ3 H -21.305 -1.157 -6.382 1.00 . A A . 24 LYS HZ3 1 1
17 27323 1 1 44 LYS N N -15.115 -4.617 -6.055 1.00 . A A . 24 LYS N 1 1
17 27324 1 1 44 LYS NZ N -21.094 -1.772 -7.199 1.00 . A A . 24 LYS NZ 1 1
17 27325 1 1 44 LYS O O -14.513 -2.123 -6.998 1.00 . A A . 24 LYS O 1 1
17 27326 1 1 45 CYS C C -15.847 -0.872 -10.664 1.00 . A A . 25 CYS C 1 1
17 27327 1 1 45 CYS CA C -14.830 -1.359 -9.637 1.00 . A A . 25 CYS CA 1 1
17 27328 1 1 45 CYS CB C -13.442 -1.516 -10.268 1.00 . A A . 25 CYS CB 1 1
17 27329 1 1 45 CYS H H -15.688 -3.293 -9.633 1.00 . A A . 25 CYS H 1 1
17 27330 1 1 45 CYS HA H -14.772 -0.631 -8.841 1.00 . A A . 25 CYS HA 1 1
17 27331 1 1 45 CYS HB2 H -13.203 -0.617 -10.817 1.00 . A A . 25 CYS HB2 1 1
17 27332 1 1 45 CYS HB3 H -12.712 -1.657 -9.485 1.00 . A A . 25 CYS HB3 1 1
17 27333 1 1 45 CYS HG H -14.446 -3.005 -12.073 1.00 . A A . 25 CYS HG 1 1
17 27334 1 1 45 CYS N N -15.276 -2.611 -9.052 1.00 . A A . 25 CYS N 1 1
17 27335 1 1 45 CYS O O -15.778 -1.216 -11.847 1.00 . A A . 25 CYS O 1 1
17 27336 1 1 45 CYS SG S -13.298 -2.908 -11.413 1.00 . A A . 25 CYS SG 1 1
17 27337 1 1 46 VAL C C -17.507 1.825 -11.518 1.00 . A A . 26 VAL C 1 1
17 27338 1 1 46 VAL CA C -17.860 0.414 -11.067 1.00 . A A . 26 VAL CA 1 1
17 27339 1 1 46 VAL CB C -19.248 0.403 -10.373 1.00 . A A . 26 VAL CB 1 1
17 27340 1 1 46 VAL CG1 C -19.248 1.256 -9.110 1.00 . A A . 26 VAL CG1 1 1
17 27341 1 1 46 VAL CG2 C -20.341 0.859 -11.332 1.00 . A A . 26 VAL CG2 1 1
17 27342 1 1 46 VAL H H -16.821 0.144 -9.245 1.00 . A A . 26 VAL H 1 1
17 27343 1 1 46 VAL HA H -17.911 -0.226 -11.938 1.00 . A A . 26 VAL HA 1 1
17 27344 1 1 46 VAL HB H -19.466 -0.615 -10.083 1.00 . A A . 26 VAL HB 1 1
17 27345 1 1 46 VAL HG11 H -18.502 0.882 -8.423 1.00 . A A . 26 VAL HG11 1 1
17 27346 1 1 46 VAL HG12 H -20.221 1.207 -8.644 1.00 . A A . 26 VAL HG12 1 1
17 27347 1 1 46 VAL HG13 H -19.022 2.281 -9.365 1.00 . A A . 26 VAL HG13 1 1
17 27348 1 1 46 VAL HG21 H -21.295 0.848 -10.824 1.00 . A A . 26 VAL HG21 1 1
17 27349 1 1 46 VAL HG22 H -20.377 0.192 -12.179 1.00 . A A . 26 VAL HG22 1 1
17 27350 1 1 46 VAL HG23 H -20.128 1.863 -11.672 1.00 . A A . 26 VAL HG23 1 1
17 27351 1 1 46 VAL N N -16.817 -0.103 -10.196 1.00 . A A . 26 VAL N 1 1
17 27352 1 1 46 VAL O O -17.038 2.639 -10.728 1.00 . A A . 26 VAL O 1 1
17 27353 1 1 47 ILE C C -18.600 4.349 -13.148 1.00 . A A . 27 ILE C 1 1
17 27354 1 1 47 ILE CA C -17.398 3.431 -13.299 1.00 . A A . 27 ILE CA 1 1
17 27355 1 1 47 ILE CB C -16.956 3.405 -14.772 1.00 . A A . 27 ILE CB 1 1
17 27356 1 1 47 ILE CD1 C -15.075 2.648 -16.315 1.00 . A A . 27 ILE CD1 1 1
17 27357 1 1 47 ILE CG1 C -15.555 2.797 -14.888 1.00 . A A . 27 ILE CG1 1 1
17 27358 1 1 47 ILE CG2 C -16.984 4.813 -15.348 1.00 . A A . 27 ILE CG2 1 1
17 27359 1 1 47 ILE H H -18.045 1.422 -13.399 1.00 . A A . 27 ILE H 1 1
17 27360 1 1 47 ILE HA H -16.580 3.832 -12.713 1.00 . A A . 27 ILE HA 1 1
17 27361 1 1 47 ILE HB H -17.655 2.798 -15.326 1.00 . A A . 27 ILE HB 1 1
17 27362 1 1 47 ILE HD11 H -14.070 2.252 -16.317 1.00 . A A . 27 ILE HD11 1 1
17 27363 1 1 47 ILE HD12 H -15.084 3.613 -16.800 1.00 . A A . 27 ILE HD12 1 1
17 27364 1 1 47 ILE HD13 H -15.729 1.972 -16.846 1.00 . A A . 27 ILE HD13 1 1
17 27365 1 1 47 ILE HG12 H -14.852 3.432 -14.367 1.00 . A A . 27 ILE HG12 1 1
17 27366 1 1 47 ILE HG13 H -15.555 1.818 -14.433 1.00 . A A . 27 ILE HG13 1 1
17 27367 1 1 47 ILE HG21 H -16.245 5.421 -14.844 1.00 . A A . 27 ILE HG21 1 1
17 27368 1 1 47 ILE HG22 H -17.965 5.240 -15.190 1.00 . A A . 27 ILE HG22 1 1
17 27369 1 1 47 ILE HG23 H -16.768 4.780 -16.405 1.00 . A A . 27 ILE HG23 1 1
17 27370 1 1 47 ILE N N -17.692 2.108 -12.791 1.00 . A A . 27 ILE N 1 1
17 27371 1 1 47 ILE O O -19.720 4.001 -13.525 1.00 . A A . 27 ILE O 1 1
17 27372 1 1 48 GLU C C -19.016 7.706 -13.390 1.00 . A A . 28 GLU C 1 1
17 27373 1 1 48 GLU CA C -19.362 6.542 -12.471 1.00 . A A . 28 GLU CA 1 1
17 27374 1 1 48 GLU CB C -19.485 7.004 -11.019 1.00 . A A . 28 GLU CB 1 1
17 27375 1 1 48 GLU CD C -20.652 6.648 -8.816 1.00 . A A . 28 GLU CD 1 1
17 27376 1 1 48 GLU CG C -20.252 6.032 -10.142 1.00 . A A . 28 GLU CG 1 1
17 27377 1 1 48 GLU H H -17.445 5.704 -12.266 1.00 . A A . 28 GLU H 1 1
17 27378 1 1 48 GLU HA H -20.303 6.116 -12.789 1.00 . A A . 28 GLU HA 1 1
17 27379 1 1 48 GLU HB2 H -18.491 7.113 -10.602 1.00 . A A . 28 GLU HB2 1 1
17 27380 1 1 48 GLU HB3 H -19.988 7.958 -10.992 1.00 . A A . 28 GLU HB3 1 1
17 27381 1 1 48 GLU HG2 H -21.139 5.715 -10.669 1.00 . A A . 28 GLU HG2 1 1
17 27382 1 1 48 GLU HG3 H -19.626 5.173 -9.948 1.00 . A A . 28 GLU HG3 1 1
17 27383 1 1 48 GLU N N -18.351 5.518 -12.592 1.00 . A A . 28 GLU N 1 1
17 27384 1 1 48 GLU O O -18.143 8.520 -13.083 1.00 . A A . 28 GLU O 1 1
17 27385 1 1 48 GLU OE1 O -21.062 7.831 -8.802 1.00 . A A . 28 GLU OE1 1 1
17 27386 1 1 48 GLU OE2 O -20.560 5.964 -7.777 1.00 . A A . 28 GLU OE2 1 1
17 27387 1 1 49 GLU C C -20.155 10.051 -15.223 1.00 . A A . 29 GLU C 1 1
17 27388 1 1 49 GLU CA C -19.403 8.761 -15.540 1.00 . A A . 29 GLU CA 1 1
17 27389 1 1 49 GLU CB C -19.746 8.244 -16.955 1.00 . A A . 29 GLU CB 1 1
17 27390 1 1 49 GLU CD C -21.621 6.582 -16.452 1.00 . A A . 29 GLU CD 1 1
17 27391 1 1 49 GLU CG C -21.207 7.855 -17.173 1.00 . A A . 29 GLU CG 1 1
17 27392 1 1 49 GLU H H -20.379 7.084 -14.704 1.00 . A A . 29 GLU H 1 1
17 27393 1 1 49 GLU HA H -18.344 8.972 -15.501 1.00 . A A . 29 GLU HA 1 1
17 27394 1 1 49 GLU HB2 H -19.497 9.013 -17.672 1.00 . A A . 29 GLU HB2 1 1
17 27395 1 1 49 GLU HB3 H -19.136 7.375 -17.157 1.00 . A A . 29 GLU HB3 1 1
17 27396 1 1 49 GLU HG2 H -21.832 8.662 -16.822 1.00 . A A . 29 GLU HG2 1 1
17 27397 1 1 49 GLU HG3 H -21.370 7.716 -18.232 1.00 . A A . 29 GLU HG3 1 1
17 27398 1 1 49 GLU N N -19.676 7.748 -14.535 1.00 . A A . 29 GLU N 1 1
17 27399 1 1 49 GLU O O -21.383 10.067 -15.119 1.00 . A A . 29 GLU O 1 1
17 27400 1 1 49 GLU OE1 O -21.380 5.480 -16.984 1.00 . A A . 29 GLU OE1 1 1
17 27401 1 1 49 GLU OE2 O -22.205 6.683 -15.353 1.00 . A A . 29 GLU OE2 1 1
17 27402 1 1 50 VAL C C -20.223 13.272 -15.897 1.00 . A A . 30 VAL C 1 1
17 27403 1 1 50 VAL CA C -19.960 12.412 -14.662 1.00 . A A . 30 VAL CA 1 1
17 27404 1 1 50 VAL CB C -18.997 13.145 -13.697 1.00 . A A . 30 VAL CB 1 1
17 27405 1 1 50 VAL CG1 C -19.614 14.430 -13.165 1.00 . A A . 30 VAL CG1 1 1
17 27406 1 1 50 VAL CG2 C -18.608 12.233 -12.543 1.00 . A A . 30 VAL CG2 1 1
17 27407 1 1 50 VAL H H -18.439 11.064 -15.226 1.00 . A A . 30 VAL H 1 1
17 27408 1 1 50 VAL HA H -20.894 12.233 -14.147 1.00 . A A . 30 VAL HA 1 1
17 27409 1 1 50 VAL HB H -18.100 13.401 -14.241 1.00 . A A . 30 VAL HB 1 1
17 27410 1 1 50 VAL HG11 H -19.866 15.076 -13.993 1.00 . A A . 30 VAL HG11 1 1
17 27411 1 1 50 VAL HG12 H -18.905 14.928 -12.520 1.00 . A A . 30 VAL HG12 1 1
17 27412 1 1 50 VAL HG13 H -20.507 14.195 -12.606 1.00 . A A . 30 VAL HG13 1 1
17 27413 1 1 50 VAL HG21 H -17.894 12.737 -11.909 1.00 . A A . 30 VAL HG21 1 1
17 27414 1 1 50 VAL HG22 H -18.168 11.327 -12.932 1.00 . A A . 30 VAL HG22 1 1
17 27415 1 1 50 VAL HG23 H -19.488 11.986 -11.967 1.00 . A A . 30 VAL HG23 1 1
17 27416 1 1 50 VAL N N -19.405 11.127 -15.058 1.00 . A A . 30 VAL N 1 1
17 27417 1 1 50 VAL O O -19.571 13.089 -16.925 1.00 . A A . 30 VAL O 1 1
17 27418 1 1 51 LYS C C -22.319 14.229 -17.967 1.00 . A A . 31 LYS C 1 1
17 27419 1 1 51 LYS CA C -21.590 15.052 -16.902 1.00 . A A . 31 LYS CA 1 1
17 27420 1 1 51 LYS CB C -20.372 15.783 -17.500 1.00 . A A . 31 LYS CB 1 1
17 27421 1 1 51 LYS CD C -21.525 17.998 -17.814 1.00 . A A . 31 LYS CD 1 1
17 27422 1 1 51 LYS CE C -20.642 18.827 -16.896 1.00 . A A . 31 LYS CE 1 1
17 27423 1 1 51 LYS CG C -20.737 16.885 -18.487 1.00 . A A . 31 LYS CG 1 1
17 27424 1 1 51 LYS H H -21.666 14.272 -14.937 1.00 . A A . 31 LYS H 1 1
17 27425 1 1 51 LYS HA H -22.280 15.787 -16.510 1.00 . A A . 31 LYS HA 1 1
17 27426 1 1 51 LYS HB2 H -19.803 16.226 -16.696 1.00 . A A . 31 LYS HB2 1 1
17 27427 1 1 51 LYS HB3 H -19.751 15.063 -18.013 1.00 . A A . 31 LYS HB3 1 1
17 27428 1 1 51 LYS HD2 H -21.943 18.643 -18.574 1.00 . A A . 31 LYS HD2 1 1
17 27429 1 1 51 LYS HD3 H -22.323 17.560 -17.233 1.00 . A A . 31 LYS HD3 1 1
17 27430 1 1 51 LYS HE2 H -21.269 19.478 -16.303 1.00 . A A . 31 LYS HE2 1 1
17 27431 1 1 51 LYS HE3 H -20.099 18.160 -16.241 1.00 . A A . 31 LYS HE3 1 1
17 27432 1 1 51 LYS HG2 H -19.830 17.299 -18.902 1.00 . A A . 31 LYS HG2 1 1
17 27433 1 1 51 LYS HG3 H -21.336 16.459 -19.278 1.00 . A A . 31 LYS HG3 1 1
17 27434 1 1 51 LYS HZ1 H -19.058 20.185 -16.997 1.00 . A A . 31 LYS HZ1 1 1
17 27435 1 1 51 LYS HZ2 H -20.177 20.336 -18.258 1.00 . A A . 31 LYS HZ2 1 1
17 27436 1 1 51 LYS HZ3 H -19.073 19.053 -18.261 1.00 . A A . 31 LYS HZ3 1 1
17 27437 1 1 51 LYS N N -21.193 14.185 -15.792 1.00 . A A . 31 LYS N 1 1
17 27438 1 1 51 LYS NZ N -19.671 19.656 -17.655 1.00 . A A . 31 LYS NZ 1 1
17 27439 1 1 51 LYS O O -22.434 14.627 -19.126 1.00 . A A . 31 LYS O 1 1
17 27440 1 1 52 SER C C -25.038 12.625 -18.502 1.00 . A A . 32 SER C 1 1
17 27441 1 1 52 SER CA C -23.570 12.217 -18.457 1.00 . A A . 32 SER CA 1 1
17 27442 1 1 52 SER CB C -23.435 10.756 -18.024 1.00 . A A . 32 SER CB 1 1
17 27443 1 1 52 SER H H -22.731 12.820 -16.611 1.00 . A A . 32 SER H 1 1
17 27444 1 1 52 SER HA H -23.147 12.335 -19.442 1.00 . A A . 32 SER HA 1 1
17 27445 1 1 52 SER HB2 H -22.391 10.521 -17.877 1.00 . A A . 32 SER HB2 1 1
17 27446 1 1 52 SER HB3 H -23.970 10.609 -17.098 1.00 . A A . 32 SER HB3 1 1
17 27447 1 1 52 SER HG H -23.294 9.697 -19.670 1.00 . A A . 32 SER HG 1 1
17 27448 1 1 52 SER N N -22.839 13.084 -17.553 1.00 . A A . 32 SER N 1 1
17 27449 1 1 52 SER O O -25.816 12.293 -17.604 1.00 . A A . 32 SER O 1 1
17 27450 1 1 52 SER OG O -23.967 9.879 -19.003 1.00 . A A . 32 SER OG 1 1
17 27451 1 1 53 SER C C -27.348 13.357 -21.031 1.00 . A A . 33 SER C 1 1
17 27452 1 1 53 SER CA C -26.775 13.820 -19.694 1.00 . A A . 33 SER CA 1 1
17 27453 1 1 53 SER CB C -26.839 15.344 -19.583 1.00 . A A . 33 SER CB 1 1
17 27454 1 1 53 SER H H -24.731 13.612 -20.211 1.00 . A A . 33 SER H 1 1
17 27455 1 1 53 SER HA H -27.362 13.387 -18.897 1.00 . A A . 33 SER HA 1 1
17 27456 1 1 53 SER HB2 H -26.232 15.787 -20.359 1.00 . A A . 33 SER HB2 1 1
17 27457 1 1 53 SER HB3 H -27.862 15.668 -19.697 1.00 . A A . 33 SER HB3 1 1
17 27458 1 1 53 SER HG H -26.904 15.385 -17.623 1.00 . A A . 33 SER HG 1 1
17 27459 1 1 53 SER N N -25.404 13.364 -19.535 1.00 . A A . 33 SER N 1 1
17 27460 1 1 53 SER O O -28.565 13.350 -21.229 1.00 . A A . 33 SER O 1 1
17 27461 1 1 53 SER OG O -26.359 15.781 -18.320 1.00 . A A . 33 SER OG 1 1
17 27462 1 1 54 HIS C C -26.463 11.047 -23.460 1.00 . A A . 34 HIS C 1 1
17 27463 1 1 54 HIS CA C -26.894 12.491 -23.255 1.00 . A A . 34 HIS CA 1 1
17 27464 1 1 54 HIS CB C -26.309 13.371 -24.364 1.00 . A A . 34 HIS CB 1 1
17 27465 1 1 54 HIS CD2 C -27.863 15.425 -24.087 1.00 . A A . 34 HIS CD2 1 1
17 27466 1 1 54 HIS CE1 C -26.378 16.997 -24.113 1.00 . A A . 34 HIS CE1 1 1
17 27467 1 1 54 HIS CG C -26.656 14.824 -24.232 1.00 . A A . 34 HIS CG 1 1
17 27468 1 1 54 HIS H H -25.508 12.988 -21.732 1.00 . A A . 34 HIS H 1 1
17 27469 1 1 54 HIS HA H -27.971 12.544 -23.293 1.00 . A A . 34 HIS HA 1 1
17 27470 1 1 54 HIS HB2 H -25.233 13.285 -24.352 1.00 . A A . 34 HIS HB2 1 1
17 27471 1 1 54 HIS HB3 H -26.681 13.025 -25.319 1.00 . A A . 34 HIS HB3 1 1
17 27472 1 1 54 HIS HD1 H -24.752 15.727 -24.347 1.00 . A A . 34 HIS HD1 1 1
17 27473 1 1 54 HIS HD2 H -28.818 14.925 -24.030 1.00 . A A . 34 HIS HD2 1 1
17 27474 1 1 54 HIS HE1 H -25.902 17.967 -24.092 1.00 . A A . 34 HIS HE1 1 1
17 27475 1 1 54 HIS N N -26.469 12.963 -21.944 1.00 . A A . 34 HIS N 1 1
17 27476 1 1 54 HIS ND1 N -25.726 15.837 -24.245 1.00 . A A . 34 HIS ND1 1 1
17 27477 1 1 54 HIS NE2 N -27.680 16.802 -24.012 1.00 . A A . 34 HIS NE2 1 1
17 27478 1 1 54 HIS O O -25.655 10.520 -22.689 1.00 . A A . 34 HIS O 1 1
17 27479 1 1 55 LYS C C -26.330 8.885 -26.277 1.00 . A A . 35 LYS C 1 1
17 27480 1 1 55 LYS CA C -26.658 9.024 -24.795 1.00 . A A . 35 LYS CA 1 1
17 27481 1 1 55 LYS CB C -27.787 8.046 -24.427 1.00 . A A . 35 LYS CB 1 1
17 27482 1 1 55 LYS CD C -29.211 9.115 -22.634 1.00 . A A . 35 LYS CD 1 1
17 27483 1 1 55 LYS CE C -29.433 9.247 -21.137 1.00 . A A . 35 LYS CE 1 1
17 27484 1 1 55 LYS CG C -28.172 8.048 -22.951 1.00 . A A . 35 LYS CG 1 1
17 27485 1 1 55 LYS H H -27.687 10.862 -25.035 1.00 . A A . 35 LYS H 1 1
17 27486 1 1 55 LYS HA H -25.778 8.775 -24.219 1.00 . A A . 35 LYS HA 1 1
17 27487 1 1 55 LYS HB2 H -28.664 8.300 -25.003 1.00 . A A . 35 LYS HB2 1 1
17 27488 1 1 55 LYS HB3 H -27.474 7.046 -24.693 1.00 . A A . 35 LYS HB3 1 1
17 27489 1 1 55 LYS HD2 H -28.868 10.063 -23.021 1.00 . A A . 35 LYS HD2 1 1
17 27490 1 1 55 LYS HD3 H -30.146 8.847 -23.107 1.00 . A A . 35 LYS HD3 1 1
17 27491 1 1 55 LYS HE2 H -29.680 8.276 -20.735 1.00 . A A . 35 LYS HE2 1 1
17 27492 1 1 55 LYS HE3 H -28.520 9.602 -20.680 1.00 . A A . 35 LYS HE3 1 1
17 27493 1 1 55 LYS HG2 H -28.578 7.080 -22.694 1.00 . A A . 35 LYS HG2 1 1
17 27494 1 1 55 LYS HG3 H -27.286 8.235 -22.360 1.00 . A A . 35 LYS HG3 1 1
17 27495 1 1 55 LYS HZ1 H -30.453 11.053 -21.407 1.00 . A A . 35 LYS HZ1 1 1
17 27496 1 1 55 LYS HZ2 H -30.478 10.475 -19.812 1.00 . A A . 35 LYS HZ2 1 1
17 27497 1 1 55 LYS HZ3 H -31.455 9.744 -20.995 1.00 . A A . 35 LYS HZ3 1 1
17 27498 1 1 55 LYS N N -27.017 10.400 -24.478 1.00 . A A . 35 LYS N 1 1
17 27499 1 1 55 LYS NZ N -30.531 10.196 -20.816 1.00 . A A . 35 LYS NZ 1 1
17 27500 1 1 55 LYS O O -27.123 9.272 -27.135 1.00 . A A . 35 LYS O 1 1
17 27501 1 1 56 THR C C -24.477 6.595 -28.132 1.00 . A A . 36 THR C 1 1
17 27502 1 1 56 THR CA C -24.746 8.095 -27.941 1.00 . A A . 36 THR CA 1 1
17 27503 1 1 56 THR CB C -23.513 8.964 -28.319 1.00 . A A . 36 THR CB 1 1
17 27504 1 1 56 THR CG2 C -22.346 8.692 -27.390 1.00 . A A . 36 THR CG2 1 1
17 27505 1 1 56 THR H H -24.548 8.105 -25.839 1.00 . A A . 36 THR H 1 1
17 27506 1 1 56 THR HA H -25.567 8.376 -28.587 1.00 . A A . 36 THR HA 1 1
17 27507 1 1 56 THR HB H -23.790 10.003 -28.213 1.00 . A A . 36 THR HB 1 1
17 27508 1 1 56 THR HG1 H -22.804 9.574 -30.067 1.00 . A A . 36 THR HG1 1 1
17 27509 1 1 56 THR HG21 H -21.534 9.361 -27.627 1.00 . A A . 36 THR HG21 1 1
17 27510 1 1 56 THR HG22 H -22.021 7.671 -27.515 1.00 . A A . 36 THR HG22 1 1
17 27511 1 1 56 THR HG23 H -22.656 8.849 -26.366 1.00 . A A . 36 THR HG23 1 1
17 27512 1 1 56 THR N N -25.158 8.344 -26.569 1.00 . A A . 36 THR N 1 1
17 27513 1 1 56 THR O O -24.789 5.790 -27.247 1.00 . A A . 36 THR O 1 1
17 27514 1 1 56 THR OG1 O -23.113 8.739 -29.681 1.00 . A A . 36 THR OG1 1 1
17 27515 1 1 57 LEU C C -22.661 4.082 -28.985 1.00 . A A . 37 LEU C 1 1
17 27516 1 1 57 LEU CA C -23.815 4.821 -29.670 1.00 . A A . 37 LEU CA 1 1
17 27517 1 1 57 LEU CB C -23.675 4.702 -31.195 1.00 . A A . 37 LEU CB 1 1
17 27518 1 1 57 LEU CD1 C -25.112 6.590 -32.059 1.00 . A A . 37 LEU CD1 1 1
17 27519 1 1 57 LEU CD2 C -24.793 4.529 -33.432 1.00 . A A . 37 LEU CD2 1 1
17 27520 1 1 57 LEU CG C -24.911 5.082 -32.022 1.00 . A A . 37 LEU CG 1 1
17 27521 1 1 57 LEU H H -23.519 6.912 -29.853 1.00 . A A . 37 LEU H 1 1
17 27522 1 1 57 LEU HA H -24.738 4.345 -29.378 1.00 . A A . 37 LEU HA 1 1
17 27523 1 1 57 LEU HB2 H -22.860 5.340 -31.502 1.00 . A A . 37 LEU HB2 1 1
17 27524 1 1 57 LEU HB3 H -23.415 3.682 -31.431 1.00 . A A . 37 LEU HB3 1 1
17 27525 1 1 57 LEU HD11 H -25.983 6.823 -32.654 1.00 . A A . 37 LEU HD11 1 1
17 27526 1 1 57 LEU HD12 H -24.243 7.059 -32.494 1.00 . A A . 37 LEU HD12 1 1
17 27527 1 1 57 LEU HD13 H -25.255 6.959 -31.053 1.00 . A A . 37 LEU HD13 1 1
17 27528 1 1 57 LEU HD21 H -23.892 4.906 -33.894 1.00 . A A . 37 LEU HD21 1 1
17 27529 1 1 57 LEU HD22 H -25.650 4.835 -34.012 1.00 . A A . 37 LEU HD22 1 1
17 27530 1 1 57 LEU HD23 H -24.753 3.449 -33.393 1.00 . A A . 37 LEU HD23 1 1
17 27531 1 1 57 LEU HG H -25.787 4.644 -31.565 1.00 . A A . 37 LEU HG 1 1
17 27532 1 1 57 LEU N N -23.906 6.222 -29.269 1.00 . A A . 37 LEU N 1 1
17 27533 1 1 57 LEU O O -21.640 3.790 -29.612 1.00 . A A . 37 LEU O 1 1
17 27534 1 1 58 LEU C C -22.404 2.852 -25.491 1.00 . A A . 38 LEU C 1 1
17 27535 1 1 58 LEU CA C -21.934 2.934 -26.935 1.00 . A A . 38 LEU CA 1 1
17 27536 1 1 58 LEU CB C -20.461 3.391 -26.982 1.00 . A A . 38 LEU CB 1 1
17 27537 1 1 58 LEU CD1 C -18.585 4.758 -26.063 1.00 . A A . 38 LEU CD1 1 1
17 27538 1 1 58 LEU CD2 C -20.641 5.894 -26.882 1.00 . A A . 38 LEU CD2 1 1
17 27539 1 1 58 LEU CG C -20.094 4.658 -26.199 1.00 . A A . 38 LEU CG 1 1
17 27540 1 1 58 LEU H H -23.589 4.220 -27.223 1.00 . A A . 38 LEU H 1 1
17 27541 1 1 58 LEU HA H -22.007 1.947 -27.371 1.00 . A A . 38 LEU HA 1 1
17 27542 1 1 58 LEU HB2 H -19.854 2.585 -26.598 1.00 . A A . 38 LEU HB2 1 1
17 27543 1 1 58 LEU HB3 H -20.198 3.551 -28.016 1.00 . A A . 38 LEU HB3 1 1
17 27544 1 1 58 LEU HD11 H -18.332 5.629 -25.478 1.00 . A A . 38 LEU HD11 1 1
17 27545 1 1 58 LEU HD12 H -18.139 4.842 -27.044 1.00 . A A . 38 LEU HD12 1 1
17 27546 1 1 58 LEU HD13 H -18.209 3.874 -25.570 1.00 . A A . 38 LEU HD13 1 1
17 27547 1 1 58 LEU HD21 H -20.538 6.743 -26.223 1.00 . A A . 38 LEU HD21 1 1
17 27548 1 1 58 LEU HD22 H -21.685 5.743 -27.112 1.00 . A A . 38 LEU HD22 1 1
17 27549 1 1 58 LEU HD23 H -20.093 6.076 -27.793 1.00 . A A . 38 LEU HD23 1 1
17 27550 1 1 58 LEU HG H -20.514 4.607 -25.205 1.00 . A A . 38 LEU HG 1 1
17 27551 1 1 58 LEU N N -22.829 3.810 -27.692 1.00 . A A . 38 LEU N 1 1
17 27552 1 1 58 LEU O O -23.571 3.124 -25.202 1.00 . A A . 38 LEU O 1 1
17 27553 1 1 59 ASN C C -22.498 3.626 -22.681 1.00 . A A . 39 ASN C 1 1
17 27554 1 1 59 ASN CA C -21.782 2.375 -23.169 1.00 . A A . 39 ASN CA 1 1
17 27555 1 1 59 ASN CB C -20.480 2.209 -22.383 1.00 . A A . 39 ASN CB 1 1
17 27556 1 1 59 ASN CG C -20.704 1.747 -20.953 1.00 . A A . 39 ASN CG 1 1
17 27557 1 1 59 ASN H H -20.600 2.207 -24.917 1.00 . A A . 39 ASN H 1 1
17 27558 1 1 59 ASN HA H -22.413 1.516 -23.001 1.00 . A A . 39 ASN HA 1 1
17 27559 1 1 59 ASN HB2 H -19.855 1.484 -22.880 1.00 . A A . 39 ASN HB2 1 1
17 27560 1 1 59 ASN HB3 H -19.971 3.164 -22.359 1.00 . A A . 39 ASN HB3 1 1
17 27561 1 1 59 ASN HD21 H -20.800 3.630 -20.317 1.00 . A A . 39 ASN HD21 1 1
17 27562 1 1 59 ASN HD22 H -21.006 2.409 -19.107 1.00 . A A . 39 ASN HD22 1 1
17 27563 1 1 59 ASN N N -21.496 2.462 -24.599 1.00 . A A . 39 ASN N 1 1
17 27564 1 1 59 ASN ND2 N -20.847 2.686 -20.034 1.00 . A A . 39 ASN ND2 1 1
17 27565 1 1 59 ASN O O -23.588 3.555 -22.122 1.00 . A A . 39 ASN O 1 1
17 27566 1 1 59 ASN OD1 O -20.732 0.551 -20.673 1.00 . A A . 39 ASN OD1 1 1
17 27567 1 1 60 THR C C -22.137 7.138 -23.473 1.00 . A A . 40 THR C 1 1
17 27568 1 1 60 THR CA C -22.456 6.036 -22.478 1.00 . A A . 40 THR CA 1 1
17 27569 1 1 60 THR CB C -21.905 6.457 -21.109 1.00 . A A . 40 THR CB 1 1
17 27570 1 1 60 THR CG2 C -22.998 7.077 -20.266 1.00 . A A . 40 THR CG2 1 1
17 27571 1 1 60 THR H H -21.022 4.776 -23.374 1.00 . A A . 40 THR H 1 1
17 27572 1 1 60 THR HA H -23.527 5.918 -22.400 1.00 . A A . 40 THR HA 1 1
17 27573 1 1 60 THR HB H -21.123 7.191 -21.265 1.00 . A A . 40 THR HB 1 1
17 27574 1 1 60 THR HG1 H -22.011 5.010 -19.763 1.00 . A A . 40 THR HG1 1 1
17 27575 1 1 60 THR HG21 H -23.429 7.914 -20.793 1.00 . A A . 40 THR HG21 1 1
17 27576 1 1 60 THR HG22 H -22.580 7.413 -19.330 1.00 . A A . 40 THR HG22 1 1
17 27577 1 1 60 THR HG23 H -23.761 6.337 -20.076 1.00 . A A . 40 THR HG23 1 1
17 27578 1 1 60 THR N N -21.882 4.776 -22.909 1.00 . A A . 40 THR N 1 1
17 27579 1 1 60 THR O O -22.945 7.466 -24.343 1.00 . A A . 40 THR O 1 1
17 27580 1 1 60 THR OG1 O -21.367 5.321 -20.423 1.00 . A A . 40 THR OG1 1 1
17 27581 1 1 61 GLU C C -18.941 8.690 -24.143 1.00 . A A . 41 GLU C 1 1
17 27582 1 1 61 GLU CA C -20.459 8.753 -24.137 1.00 . A A . 41 GLU CA 1 1
17 27583 1 1 61 GLU CB C -20.945 10.081 -23.578 1.00 . A A . 41 GLU CB 1 1
17 27584 1 1 61 GLU CD C -21.158 12.545 -24.068 1.00 . A A . 41 GLU CD 1 1
17 27585 1 1 61 GLU CG C -20.470 11.237 -24.404 1.00 . A A . 41 GLU CG 1 1
17 27586 1 1 61 GLU H H -20.327 7.330 -22.674 1.00 . A A . 41 GLU H 1 1
17 27587 1 1 61 GLU HA H -20.829 8.623 -25.143 1.00 . A A . 41 GLU HA 1 1
17 27588 1 1 61 GLU HB2 H -22.025 10.085 -23.563 1.00 . A A . 41 GLU HB2 1 1
17 27589 1 1 61 GLU HB3 H -20.572 10.202 -22.572 1.00 . A A . 41 GLU HB3 1 1
17 27590 1 1 61 GLU HG2 H -19.410 11.348 -24.241 1.00 . A A . 41 GLU HG2 1 1
17 27591 1 1 61 GLU HG3 H -20.648 10.992 -25.434 1.00 . A A . 41 GLU HG3 1 1
17 27592 1 1 61 GLU N N -20.934 7.678 -23.339 1.00 . A A . 41 GLU N 1 1
17 27593 1 1 61 GLU O O -18.289 9.082 -23.180 1.00 . A A . 41 GLU O 1 1
17 27594 1 1 61 GLU OE1 O -22.397 12.630 -24.210 1.00 . A A . 41 GLU OE1 1 1
17 27595 1 1 61 GLU OE2 O -20.463 13.501 -23.670 1.00 . A A . 41 GLU OE2 1 1
17 27596 1 1 62 LEU C C -16.166 9.130 -24.944 1.00 . A A . 42 LEU C 1 1
17 27597 1 1 62 LEU CA C -16.976 7.913 -25.394 1.00 . A A . 42 LEU CA 1 1
17 27598 1 1 62 LEU CB C -16.692 7.627 -26.874 1.00 . A A . 42 LEU CB 1 1
17 27599 1 1 62 LEU CD1 C -14.752 6.066 -26.540 1.00 . A A . 42 LEU CD1 1 1
17 27600 1 1 62 LEU CD2 C -15.055 7.226 -28.732 1.00 . A A . 42 LEU CD2 1 1
17 27601 1 1 62 LEU CG C -15.228 7.338 -27.225 1.00 . A A . 42 LEU CG 1 1
17 27602 1 1 62 LEU H H -19.031 7.702 -25.845 1.00 . A A . 42 LEU H 1 1
17 27603 1 1 62 LEU HA H -16.668 7.058 -24.812 1.00 . A A . 42 LEU HA 1 1
17 27604 1 1 62 LEU HB2 H -17.283 6.773 -27.171 1.00 . A A . 42 LEU HB2 1 1
17 27605 1 1 62 LEU HB3 H -17.014 8.481 -27.451 1.00 . A A . 42 LEU HB3 1 1
17 27606 1 1 62 LEU HD11 H -13.722 5.876 -26.806 1.00 . A A . 42 LEU HD11 1 1
17 27607 1 1 62 LEU HD12 H -15.364 5.235 -26.859 1.00 . A A . 42 LEU HD12 1 1
17 27608 1 1 62 LEU HD13 H -14.832 6.182 -25.470 1.00 . A A . 42 LEU HD13 1 1
17 27609 1 1 62 LEU HD21 H -15.641 6.398 -29.101 1.00 . A A . 42 LEU HD21 1 1
17 27610 1 1 62 LEU HD22 H -14.013 7.062 -28.964 1.00 . A A . 42 LEU HD22 1 1
17 27611 1 1 62 LEU HD23 H -15.389 8.139 -29.202 1.00 . A A . 42 LEU HD23 1 1
17 27612 1 1 62 LEU HG H -14.612 8.156 -26.877 1.00 . A A . 42 LEU HG 1 1
17 27613 1 1 62 LEU N N -18.418 8.086 -25.192 1.00 . A A . 42 LEU N 1 1
17 27614 1 1 62 LEU O O -16.443 10.263 -25.350 1.00 . A A . 42 LEU O 1 1
17 27615 1 1 63 HIS C C -14.867 10.917 -22.713 1.00 . A A . 43 HIS C 1 1
17 27616 1 1 63 HIS CA C -14.218 9.881 -23.631 1.00 . A A . 43 HIS CA 1 1
17 27617 1 1 63 HIS CB C -13.535 10.576 -24.817 1.00 . A A . 43 HIS CB 1 1
17 27618 1 1 63 HIS CD2 C -11.688 8.788 -25.135 1.00 . A A . 43 HIS CD2 1 1
17 27619 1 1 63 HIS CE1 C -11.582 8.759 -27.296 1.00 . A A . 43 HIS CE1 1 1
17 27620 1 1 63 HIS CG C -12.604 9.684 -25.583 1.00 . A A . 43 HIS CG 1 1
17 27621 1 1 63 HIS H H -15.076 7.946 -23.753 1.00 . A A . 43 HIS H 1 1
17 27622 1 1 63 HIS HA H -13.461 9.363 -23.063 1.00 . A A . 43 HIS HA 1 1
17 27623 1 1 63 HIS HB2 H -14.292 10.932 -25.501 1.00 . A A . 43 HIS HB2 1 1
17 27624 1 1 63 HIS HB3 H -12.963 11.416 -24.449 1.00 . A A . 43 HIS HB3 1 1
17 27625 1 1 63 HIS HD1 H -13.058 10.190 -27.591 1.00 . A A . 43 HIS HD1 1 1
17 27626 1 1 63 HIS HD2 H -11.485 8.551 -24.100 1.00 . A A . 43 HIS HD2 1 1
17 27627 1 1 63 HIS HE1 H -11.299 8.523 -28.311 1.00 . A A . 43 HIS HE1 1 1
17 27628 1 1 63 HIS N N -15.173 8.867 -24.092 1.00 . A A . 43 HIS N 1 1
17 27629 1 1 63 HIS ND1 N -12.520 9.651 -26.960 1.00 . A A . 43 HIS ND1 1 1
17 27630 1 1 63 HIS NE2 N -11.046 8.206 -26.226 1.00 . A A . 43 HIS NE2 1 1
17 27631 1 1 63 HIS O O -14.385 12.045 -22.603 1.00 . A A . 43 HIS O 1 1
17 27632 1 1 64 LEU C C -15.770 11.401 -19.765 1.00 . A A . 44 LEU C 1 1
17 27633 1 1 64 LEU CA C -16.582 11.399 -21.058 1.00 . A A . 44 LEU CA 1 1
17 27634 1 1 64 LEU CB C -18.013 10.919 -20.787 1.00 . A A . 44 LEU CB 1 1
17 27635 1 1 64 LEU CD1 C -19.065 13.174 -20.481 1.00 . A A . 44 LEU CD1 1 1
17 27636 1 1 64 LEU CD2 C -20.177 11.133 -19.553 1.00 . A A . 44 LEU CD2 1 1
17 27637 1 1 64 LEU CG C -18.847 11.803 -19.861 1.00 . A A . 44 LEU CG 1 1
17 27638 1 1 64 LEU H H -16.309 9.633 -22.190 1.00 . A A . 44 LEU H 1 1
17 27639 1 1 64 LEU HA H -16.610 12.402 -21.461 1.00 . A A . 44 LEU HA 1 1
17 27640 1 1 64 LEU HB2 H -18.529 10.844 -21.733 1.00 . A A . 44 LEU HB2 1 1
17 27641 1 1 64 LEU HB3 H -17.960 9.932 -20.350 1.00 . A A . 44 LEU HB3 1 1
17 27642 1 1 64 LEU HD11 H -18.110 13.652 -20.637 1.00 . A A . 44 LEU HD11 1 1
17 27643 1 1 64 LEU HD12 H -19.667 13.779 -19.820 1.00 . A A . 44 LEU HD12 1 1
17 27644 1 1 64 LEU HD13 H -19.571 13.065 -21.431 1.00 . A A . 44 LEU HD13 1 1
17 27645 1 1 64 LEU HD21 H -19.999 10.201 -19.037 1.00 . A A . 44 LEU HD21 1 1
17 27646 1 1 64 LEU HD22 H -20.704 10.938 -20.474 1.00 . A A . 44 LEU HD22 1 1
17 27647 1 1 64 LEU HD23 H -20.772 11.783 -18.927 1.00 . A A . 44 LEU HD23 1 1
17 27648 1 1 64 LEU HG H -18.317 11.938 -18.930 1.00 . A A . 44 LEU HG 1 1
17 27649 1 1 64 LEU N N -15.940 10.528 -22.034 1.00 . A A . 44 LEU N 1 1
17 27650 1 1 64 LEU O O -14.980 10.486 -19.524 1.00 . A A . 44 LEU O 1 1
17 27651 1 1 65 THR C C -15.873 11.495 -16.704 1.00 . A A . 45 THR C 1 1
17 27652 1 1 65 THR CA C -15.263 12.497 -17.667 1.00 . A A . 45 THR CA 1 1
17 27653 1 1 65 THR CB C -15.350 13.903 -17.058 1.00 . A A . 45 THR CB 1 1
17 27654 1 1 65 THR CG2 C -14.405 14.044 -15.870 1.00 . A A . 45 THR CG2 1 1
17 27655 1 1 65 THR H H -16.539 13.159 -19.211 1.00 . A A . 45 THR H 1 1
17 27656 1 1 65 THR HA H -14.223 12.249 -17.820 1.00 . A A . 45 THR HA 1 1
17 27657 1 1 65 THR HB H -16.359 14.064 -16.720 1.00 . A A . 45 THR HB 1 1
17 27658 1 1 65 THR HG1 H -14.060 14.905 -18.165 1.00 . A A . 45 THR HG1 1 1
17 27659 1 1 65 THR HG21 H -14.465 15.048 -15.478 1.00 . A A . 45 THR HG21 1 1
17 27660 1 1 65 THR HG22 H -13.393 13.841 -16.190 1.00 . A A . 45 THR HG22 1 1
17 27661 1 1 65 THR HG23 H -14.687 13.340 -15.101 1.00 . A A . 45 THR HG23 1 1
17 27662 1 1 65 THR N N -15.942 12.430 -18.949 1.00 . A A . 45 THR N 1 1
17 27663 1 1 65 THR O O -16.941 11.720 -16.143 1.00 . A A . 45 THR O 1 1
17 27664 1 1 65 THR OG1 O -15.019 14.879 -18.055 1.00 . A A . 45 THR OG1 1 1
17 27665 1 1 66 LYS C C -14.787 9.056 -14.527 1.00 . A A . 46 LYS C 1 1
17 27666 1 1 66 LYS CA C -15.713 9.312 -15.711 1.00 . A A . 46 LYS CA 1 1
17 27667 1 1 66 LYS CB C -15.914 8.048 -16.561 1.00 . A A . 46 LYS CB 1 1
17 27668 1 1 66 LYS CD C -13.497 7.614 -17.133 1.00 . A A . 46 LYS CD 1 1
17 27669 1 1 66 LYS CE C -12.300 6.819 -16.665 1.00 . A A . 46 LYS CE 1 1
17 27670 1 1 66 LYS CG C -14.761 7.060 -16.513 1.00 . A A . 46 LYS CG 1 1
17 27671 1 1 66 LYS H H -14.322 10.288 -16.954 1.00 . A A . 46 LYS H 1 1
17 27672 1 1 66 LYS HA H -16.667 9.627 -15.329 1.00 . A A . 46 LYS HA 1 1
17 27673 1 1 66 LYS HB2 H -16.807 7.542 -16.223 1.00 . A A . 46 LYS HB2 1 1
17 27674 1 1 66 LYS HB3 H -16.055 8.351 -17.591 1.00 . A A . 46 LYS HB3 1 1
17 27675 1 1 66 LYS HD2 H -13.571 7.554 -18.208 1.00 . A A . 46 LYS HD2 1 1
17 27676 1 1 66 LYS HD3 H -13.376 8.642 -16.828 1.00 . A A . 46 LYS HD3 1 1
17 27677 1 1 66 LYS HE2 H -12.205 6.957 -15.596 1.00 . A A . 46 LYS HE2 1 1
17 27678 1 1 66 LYS HE3 H -12.479 5.775 -16.874 1.00 . A A . 46 LYS HE3 1 1
17 27679 1 1 66 LYS HG2 H -14.560 6.813 -15.482 1.00 . A A . 46 LYS HG2 1 1
17 27680 1 1 66 LYS HG3 H -15.048 6.163 -17.045 1.00 . A A . 46 LYS HG3 1 1
17 27681 1 1 66 LYS HZ1 H -10.782 8.206 -17.032 1.00 . A A . 46 LYS HZ1 1 1
17 27682 1 1 66 LYS HZ2 H -11.155 7.230 -18.365 1.00 . A A . 46 LYS HZ2 1 1
17 27683 1 1 66 LYS HZ3 H -10.265 6.593 -17.071 1.00 . A A . 46 LYS HZ3 1 1
17 27684 1 1 66 LYS N N -15.195 10.384 -16.530 1.00 . A A . 46 LYS N 1 1
17 27685 1 1 66 LYS NZ N -11.041 7.243 -17.328 1.00 . A A . 46 LYS NZ 1 1
17 27686 1 1 66 LYS O O -13.600 9.383 -14.566 1.00 . A A . 46 LYS O 1 1
17 27687 1 1 67 TYR C C -14.653 6.742 -11.925 1.00 . A A . 47 TYR C 1 1
17 27688 1 1 67 TYR CA C -14.602 8.222 -12.261 1.00 . A A . 47 TYR CA 1 1
17 27689 1 1 67 TYR CB C -15.173 9.041 -11.097 1.00 . A A . 47 TYR CB 1 1
17 27690 1 1 67 TYR CD1 C -15.224 11.358 -12.132 1.00 . A A . 47 TYR CD1 1 1
17 27691 1 1 67 TYR CD2 C -14.019 11.048 -10.099 1.00 . A A . 47 TYR CD2 1 1
17 27692 1 1 67 TYR CE1 C -14.880 12.695 -12.135 1.00 . A A . 47 TYR CE1 1 1
17 27693 1 1 67 TYR CE2 C -13.674 12.383 -10.093 1.00 . A A . 47 TYR CE2 1 1
17 27694 1 1 67 TYR CG C -14.798 10.510 -11.114 1.00 . A A . 47 TYR CG 1 1
17 27695 1 1 67 TYR CZ C -14.105 13.203 -11.112 1.00 . A A . 47 TYR CZ 1 1
17 27696 1 1 67 TYR H H -16.288 8.233 -13.522 1.00 . A A . 47 TYR H 1 1
17 27697 1 1 67 TYR HA H -13.575 8.504 -12.425 1.00 . A A . 47 TYR HA 1 1
17 27698 1 1 67 TYR HB2 H -16.250 8.978 -11.120 1.00 . A A . 47 TYR HB2 1 1
17 27699 1 1 67 TYR HB3 H -14.818 8.620 -10.166 1.00 . A A . 47 TYR HB3 1 1
17 27700 1 1 67 TYR HD1 H -15.831 10.959 -12.931 1.00 . A A . 47 TYR HD1 1 1
17 27701 1 1 67 TYR HD2 H -13.681 10.403 -9.301 1.00 . A A . 47 TYR HD2 1 1
17 27702 1 1 67 TYR HE1 H -15.218 13.337 -12.936 1.00 . A A . 47 TYR HE1 1 1
17 27703 1 1 67 TYR HE2 H -13.067 12.779 -9.293 1.00 . A A . 47 TYR HE2 1 1
17 27704 1 1 67 TYR HH H -12.883 14.646 -10.714 1.00 . A A . 47 TYR HH 1 1
17 27705 1 1 67 TYR N N -15.344 8.488 -13.478 1.00 . A A . 47 TYR N 1 1
17 27706 1 1 67 TYR O O -15.670 6.079 -12.139 1.00 . A A . 47 TYR O 1 1
17 27707 1 1 67 TYR OH O -13.763 14.539 -11.108 1.00 . A A . 47 TYR OH 1 1
17 27708 1 1 68 TYR C C -14.026 4.736 -9.563 1.00 . A A . 48 TYR C 1 1
17 27709 1 1 68 TYR CA C -13.483 4.850 -10.976 1.00 . A A . 48 TYR CA 1 1
17 27710 1 1 68 TYR CB C -12.050 4.315 -11.039 1.00 . A A . 48 TYR CB 1 1
17 27711 1 1 68 TYR CD1 C -12.241 4.386 -13.558 1.00 . A A . 48 TYR CD1 1 1
17 27712 1 1 68 TYR CD2 C -10.628 2.926 -12.589 1.00 . A A . 48 TYR CD2 1 1
17 27713 1 1 68 TYR CE1 C -11.862 3.975 -14.817 1.00 . A A . 48 TYR CE1 1 1
17 27714 1 1 68 TYR CE2 C -10.242 2.510 -13.848 1.00 . A A . 48 TYR CE2 1 1
17 27715 1 1 68 TYR CG C -11.629 3.871 -12.422 1.00 . A A . 48 TYR CG 1 1
17 27716 1 1 68 TYR CZ C -10.863 3.037 -14.959 1.00 . A A . 48 TYR CZ 1 1
17 27717 1 1 68 TYR H H -12.752 6.797 -11.341 1.00 . A A . 48 TYR H 1 1
17 27718 1 1 68 TYR HA H -14.105 4.262 -11.637 1.00 . A A . 48 TYR HA 1 1
17 27719 1 1 68 TYR HB2 H -11.368 5.089 -10.717 1.00 . A A . 48 TYR HB2 1 1
17 27720 1 1 68 TYR HB3 H -11.961 3.466 -10.376 1.00 . A A . 48 TYR HB3 1 1
17 27721 1 1 68 TYR HD1 H -13.025 5.121 -13.446 1.00 . A A . 48 TYR HD1 1 1
17 27722 1 1 68 TYR HD2 H -10.144 2.515 -11.715 1.00 . A A . 48 TYR HD2 1 1
17 27723 1 1 68 TYR HE1 H -12.352 4.387 -15.685 1.00 . A A . 48 TYR HE1 1 1
17 27724 1 1 68 TYR HE2 H -9.459 1.776 -13.957 1.00 . A A . 48 TYR HE2 1 1
17 27725 1 1 68 TYR HH H -10.502 1.665 -16.266 1.00 . A A . 48 TYR HH 1 1
17 27726 1 1 68 TYR N N -13.547 6.229 -11.423 1.00 . A A . 48 TYR N 1 1
17 27727 1 1 68 TYR O O -13.370 5.131 -8.597 1.00 . A A . 48 TYR O 1 1
17 27728 1 1 68 TYR OH O -10.478 2.634 -16.215 1.00 . A A . 48 TYR OH 1 1
17 27729 1 1 69 GLY C C -15.486 2.701 -7.555 1.00 . A A . 49 GLY C 1 1
17 27730 1 1 69 GLY CA C -15.853 4.041 -8.160 1.00 . A A . 49 GLY CA 1 1
17 27731 1 1 69 GLY H H -15.736 3.982 -10.266 1.00 . A A . 49 GLY H 1 1
17 27732 1 1 69 GLY HA2 H -15.519 4.827 -7.498 1.00 . A A . 49 GLY HA2 1 1
17 27733 1 1 69 GLY HA3 H -16.927 4.103 -8.268 1.00 . A A . 49 GLY HA3 1 1
17 27734 1 1 69 GLY N N -15.241 4.233 -9.453 1.00 . A A . 49 GLY N 1 1
17 27735 1 1 69 GLY O O -16.268 1.748 -7.606 1.00 . A A . 49 GLY O 1 1
17 27736 1 1 70 PHE C C -14.571 1.169 -5.062 1.00 . A A . 50 PHE C 1 1
17 27737 1 1 70 PHE CA C -13.809 1.407 -6.353 1.00 . A A . 50 PHE CA 1 1
17 27738 1 1 70 PHE CB C -12.310 1.489 -6.058 1.00 . A A . 50 PHE CB 1 1
17 27739 1 1 70 PHE CD1 C -11.205 -0.454 -7.184 1.00 . A A . 50 PHE CD1 1 1
17 27740 1 1 70 PHE CD2 C -10.883 1.716 -8.111 1.00 . A A . 50 PHE CD2 1 1
17 27741 1 1 70 PHE CE1 C -10.416 -1.000 -8.175 1.00 . A A . 50 PHE CE1 1 1
17 27742 1 1 70 PHE CE2 C -10.098 1.176 -9.103 1.00 . A A . 50 PHE CE2 1 1
17 27743 1 1 70 PHE CG C -11.448 0.909 -7.139 1.00 . A A . 50 PHE CG 1 1
17 27744 1 1 70 PHE CZ C -9.861 -0.182 -9.137 1.00 . A A . 50 PHE CZ 1 1
17 27745 1 1 70 PHE H H -13.695 3.410 -7.027 1.00 . A A . 50 PHE H 1 1
17 27746 1 1 70 PHE HA H -13.991 0.579 -7.024 1.00 . A A . 50 PHE HA 1 1
17 27747 1 1 70 PHE HB2 H -12.031 2.524 -5.933 1.00 . A A . 50 PHE HB2 1 1
17 27748 1 1 70 PHE HB3 H -12.101 0.952 -5.144 1.00 . A A . 50 PHE HB3 1 1
17 27749 1 1 70 PHE HD1 H -11.638 -1.092 -6.431 1.00 . A A . 50 PHE HD1 1 1
17 27750 1 1 70 PHE HD2 H -11.057 2.780 -8.089 1.00 . A A . 50 PHE HD2 1 1
17 27751 1 1 70 PHE HE1 H -10.234 -2.066 -8.198 1.00 . A A . 50 PHE HE1 1 1
17 27752 1 1 70 PHE HE2 H -9.666 1.819 -9.853 1.00 . A A . 50 PHE HE2 1 1
17 27753 1 1 70 PHE HZ H -9.242 -0.604 -9.915 1.00 . A A . 50 PHE HZ 1 1
17 27754 1 1 70 PHE N N -14.281 2.622 -7.005 1.00 . A A . 50 PHE N 1 1
17 27755 1 1 70 PHE O O -14.888 2.115 -4.337 1.00 . A A . 50 PHE O 1 1
17 27756 1 1 71 SER C C -15.337 -1.881 -3.176 1.00 . A A . 51 SER C 1 1
17 27757 1 1 71 SER CA C -15.615 -0.436 -3.575 1.00 . A A . 51 SER CA 1 1
17 27758 1 1 71 SER CB C -17.120 -0.256 -3.784 1.00 . A A . 51 SER CB 1 1
17 27759 1 1 71 SER H H -14.625 -0.798 -5.408 1.00 . A A . 51 SER H 1 1
17 27760 1 1 71 SER HA H -15.286 0.219 -2.784 1.00 . A A . 51 SER HA 1 1
17 27761 1 1 71 SER HB2 H -17.498 -1.064 -4.390 1.00 . A A . 51 SER HB2 1 1
17 27762 1 1 71 SER HB3 H -17.612 -0.271 -2.823 1.00 . A A . 51 SER HB3 1 1
17 27763 1 1 71 SER HG H -16.611 1.481 -4.536 1.00 . A A . 51 SER HG 1 1
17 27764 1 1 71 SER N N -14.888 -0.085 -4.785 1.00 . A A . 51 SER N 1 1
17 27765 1 1 71 SER O O -14.930 -2.698 -4.004 1.00 . A A . 51 SER O 1 1
17 27766 1 1 71 SER OG O -17.421 0.968 -4.429 1.00 . A A . 51 SER OG 1 1
17 27767 1 1 72 PHE C C -16.798 -4.050 -0.942 1.00 . A A . 52 PHE C 1 1
17 27768 1 1 72 PHE CA C -15.446 -3.558 -1.427 1.00 . A A . 52 PHE CA 1 1
17 27769 1 1 72 PHE CB C -14.417 -3.666 -0.296 1.00 . A A . 52 PHE CB 1 1
17 27770 1 1 72 PHE CD1 C -14.914 -5.764 0.999 1.00 . A A . 52 PHE CD1 1 1
17 27771 1 1 72 PHE CD2 C -13.033 -5.754 -0.466 1.00 . A A . 52 PHE CD2 1 1
17 27772 1 1 72 PHE CE1 C -14.643 -7.071 1.345 1.00 . A A . 52 PHE CE1 1 1
17 27773 1 1 72 PHE CE2 C -12.758 -7.065 -0.125 1.00 . A A . 52 PHE CE2 1 1
17 27774 1 1 72 PHE CG C -14.113 -5.088 0.091 1.00 . A A . 52 PHE CG 1 1
17 27775 1 1 72 PHE CZ C -13.565 -7.724 0.781 1.00 . A A . 52 PHE CZ 1 1
17 27776 1 1 72 PHE H H -15.828 -1.481 -1.281 1.00 . A A . 52 PHE H 1 1
17 27777 1 1 72 PHE HA H -15.134 -4.177 -2.255 1.00 . A A . 52 PHE HA 1 1
17 27778 1 1 72 PHE HB2 H -13.493 -3.197 -0.602 1.00 . A A . 52 PHE HB2 1 1
17 27779 1 1 72 PHE HB3 H -14.801 -3.158 0.577 1.00 . A A . 52 PHE HB3 1 1
17 27780 1 1 72 PHE HD1 H -15.758 -5.254 1.442 1.00 . A A . 52 PHE HD1 1 1
17 27781 1 1 72 PHE HD2 H -12.396 -5.236 -1.172 1.00 . A A . 52 PHE HD2 1 1
17 27782 1 1 72 PHE HE1 H -15.275 -7.584 2.054 1.00 . A A . 52 PHE HE1 1 1
17 27783 1 1 72 PHE HE2 H -11.914 -7.573 -0.567 1.00 . A A . 52 PHE HE2 1 1
17 27784 1 1 72 PHE HZ H -13.354 -8.748 1.050 1.00 . A A . 52 PHE HZ 1 1
17 27785 1 1 72 PHE N N -15.565 -2.192 -1.908 1.00 . A A . 52 PHE N 1 1
17 27786 1 1 72 PHE O O -17.436 -3.413 -0.093 1.00 . A A . 52 PHE O 1 1
17 27787 1 1 73 PHE C C -18.451 -6.747 -0.023 1.00 . A A . 53 PHE C 1 1
17 27788 1 1 73 PHE CA C -18.509 -5.771 -1.186 1.00 . A A . 53 PHE CA 1 1
17 27789 1 1 73 PHE CB C -19.058 -6.488 -2.415 1.00 . A A . 53 PHE CB 1 1
17 27790 1 1 73 PHE CD1 C -21.427 -5.702 -2.429 1.00 . A A . 53 PHE CD1 1 1
17 27791 1 1 73 PHE CD2 C -20.045 -5.160 -4.289 1.00 . A A . 53 PHE CD2 1 1
17 27792 1 1 73 PHE CE1 C -22.485 -5.038 -3.013 1.00 . A A . 53 PHE CE1 1 1
17 27793 1 1 73 PHE CE2 C -21.105 -4.496 -4.880 1.00 . A A . 53 PHE CE2 1 1
17 27794 1 1 73 PHE CG C -20.198 -5.768 -3.059 1.00 . A A . 53 PHE CG 1 1
17 27795 1 1 73 PHE CZ C -22.325 -4.436 -4.240 1.00 . A A . 53 PHE CZ 1 1
17 27796 1 1 73 PHE H H -16.596 -5.677 -2.081 1.00 . A A . 53 PHE H 1 1
17 27797 1 1 73 PHE HA H -19.177 -4.964 -0.927 1.00 . A A . 53 PHE HA 1 1
17 27798 1 1 73 PHE HB2 H -18.271 -6.587 -3.147 1.00 . A A . 53 PHE HB2 1 1
17 27799 1 1 73 PHE HB3 H -19.402 -7.471 -2.127 1.00 . A A . 53 PHE HB3 1 1
17 27800 1 1 73 PHE HD1 H -21.554 -6.174 -1.466 1.00 . A A . 53 PHE HD1 1 1
17 27801 1 1 73 PHE HD2 H -19.085 -5.202 -4.787 1.00 . A A . 53 PHE HD2 1 1
17 27802 1 1 73 PHE HE1 H -23.440 -4.995 -2.509 1.00 . A A . 53 PHE HE1 1 1
17 27803 1 1 73 PHE HE2 H -20.980 -4.026 -5.845 1.00 . A A . 53 PHE HE2 1 1
17 27804 1 1 73 PHE HZ H -23.150 -3.911 -4.696 1.00 . A A . 53 PHE HZ 1 1
17 27805 1 1 73 PHE N N -17.207 -5.193 -1.476 1.00 . A A . 53 PHE N 1 1
17 27806 1 1 73 PHE O O -17.492 -7.505 0.129 1.00 . A A . 53 PHE O 1 1
17 27807 1 1 74 ARG C C -21.089 -7.931 2.168 1.00 . A A . 54 ARG C 1 1
17 27808 1 1 74 ARG CA C -19.622 -7.578 1.942 1.00 . A A . 54 ARG CA 1 1
17 27809 1 1 74 ARG CB C -19.075 -6.836 3.158 1.00 . A A . 54 ARG CB 1 1
17 27810 1 1 74 ARG CD C -18.813 -8.802 4.712 1.00 . A A . 54 ARG CD 1 1
17 27811 1 1 74 ARG CG C -19.450 -7.444 4.498 1.00 . A A . 54 ARG CG 1 1
17 27812 1 1 74 ARG CZ C -17.899 -8.934 6.983 1.00 . A A . 54 ARG CZ 1 1
17 27813 1 1 74 ARG H H -20.233 -6.097 0.572 1.00 . A A . 54 ARG H 1 1
17 27814 1 1 74 ARG HA H -19.041 -8.477 1.778 1.00 . A A . 54 ARG HA 1 1
17 27815 1 1 74 ARG HB2 H -17.998 -6.814 3.093 1.00 . A A . 54 ARG HB2 1 1
17 27816 1 1 74 ARG HB3 H -19.445 -5.823 3.135 1.00 . A A . 54 ARG HB3 1 1
17 27817 1 1 74 ARG HD2 H -19.339 -9.535 4.117 1.00 . A A . 54 ARG HD2 1 1
17 27818 1 1 74 ARG HD3 H -17.780 -8.757 4.403 1.00 . A A . 54 ARG HD3 1 1
17 27819 1 1 74 ARG HE H -19.697 -9.630 6.430 1.00 . A A . 54 ARG HE 1 1
17 27820 1 1 74 ARG HG2 H -19.125 -6.781 5.286 1.00 . A A . 54 ARG HG2 1 1
17 27821 1 1 74 ARG HG3 H -20.525 -7.551 4.541 1.00 . A A . 54 ARG HG3 1 1
17 27822 1 1 74 ARG HH11 H -16.715 -8.042 5.608 1.00 . A A . 54 ARG HH11 1 1
17 27823 1 1 74 ARG HH12 H -16.071 -8.093 7.220 1.00 . A A . 54 ARG HH12 1 1
17 27824 1 1 74 ARG HH21 H -18.845 -9.715 8.602 1.00 . A A . 54 ARG HH21 1 1
17 27825 1 1 74 ARG HH22 H -17.268 -9.066 8.907 1.00 . A A . 54 ARG HH22 1 1
17 27826 1 1 74 ARG N N -19.502 -6.726 0.774 1.00 . A A . 54 ARG N 1 1
17 27827 1 1 74 ARG NE N -18.876 -9.192 6.117 1.00 . A A . 54 ARG NE 1 1
17 27828 1 1 74 ARG NH1 N -16.808 -8.313 6.567 1.00 . A A . 54 ARG NH1 1 1
17 27829 1 1 74 ARG NH2 N -18.016 -9.269 8.266 1.00 . A A . 54 ARG NH2 1 1
17 27830 1 1 74 ARG O O -21.871 -7.072 2.575 1.00 . A A . 54 ARG O 1 1
17 27831 1 1 75 HIS C C -23.829 -8.807 1.221 1.00 . A A . 55 HIS C 1 1
17 27832 1 1 75 HIS CA C -22.853 -9.628 2.059 1.00 . A A . 55 HIS CA 1 1
17 27833 1 1 75 HIS CB C -23.268 -9.557 3.530 1.00 . A A . 55 HIS CB 1 1
17 27834 1 1 75 HIS CD2 C -21.777 -11.314 4.700 1.00 . A A . 55 HIS CD2 1 1
17 27835 1 1 75 HIS CE1 C -23.318 -12.637 5.443 1.00 . A A . 55 HIS CE1 1 1
17 27836 1 1 75 HIS CG C -22.966 -10.799 4.300 1.00 . A A . 55 HIS CG 1 1
17 27837 1 1 75 HIS H H -20.795 -9.817 1.540 1.00 . A A . 55 HIS H 1 1
17 27838 1 1 75 HIS HA H -22.906 -10.657 1.734 1.00 . A A . 55 HIS HA 1 1
17 27839 1 1 75 HIS HB2 H -22.747 -8.739 4.004 1.00 . A A . 55 HIS HB2 1 1
17 27840 1 1 75 HIS HB3 H -24.333 -9.379 3.587 1.00 . A A . 55 HIS HB3 1 1
17 27841 1 1 75 HIS HD1 H -24.906 -11.568 4.642 1.00 . A A . 55 HIS HD1 1 1
17 27842 1 1 75 HIS HD2 H -20.803 -10.892 4.506 1.00 . A A . 55 HIS HD2 1 1
17 27843 1 1 75 HIS HE1 H -23.820 -13.453 5.956 1.00 . A A . 55 HIS HE1 1 1
17 27844 1 1 75 HIS N N -21.465 -9.177 1.883 1.00 . A A . 55 HIS N 1 1
17 27845 1 1 75 HIS ND1 N -23.935 -11.656 4.779 1.00 . A A . 55 HIS ND1 1 1
17 27846 1 1 75 HIS NE2 N -22.012 -12.477 5.420 1.00 . A A . 55 HIS NE2 1 1
17 27847 1 1 75 HIS O O -25.004 -8.687 1.566 1.00 . A A . 55 HIS O 1 1
17 27848 1 1 76 GLY C C -24.207 -5.980 -0.284 1.00 . A A . 56 GLY C 1 1
17 27849 1 1 76 GLY CA C -24.203 -7.433 -0.716 1.00 . A A . 56 GLY CA 1 1
17 27850 1 1 76 GLY H H -22.418 -8.423 -0.142 1.00 . A A . 56 GLY H 1 1
17 27851 1 1 76 GLY HA2 H -23.858 -7.493 -1.738 1.00 . A A . 56 GLY HA2 1 1
17 27852 1 1 76 GLY HA3 H -25.213 -7.814 -0.665 1.00 . A A . 56 GLY HA3 1 1
17 27853 1 1 76 GLY N N -23.350 -8.255 0.118 1.00 . A A . 56 GLY N 1 1
17 27854 1 1 76 GLY O O -24.866 -5.141 -0.901 1.00 . A A . 56 GLY O 1 1
17 27855 1 1 77 ASN C C -21.972 -3.782 0.886 1.00 . A A . 57 ASN C 1 1
17 27856 1 1 77 ASN CA C -23.349 -4.306 1.248 1.00 . A A . 57 ASN CA 1 1
17 27857 1 1 77 ASN CB C -23.535 -4.194 2.766 1.00 . A A . 57 ASN CB 1 1
17 27858 1 1 77 ASN CG C -24.667 -5.042 3.303 1.00 . A A . 57 ASN CG 1 1
17 27859 1 1 77 ASN H H -23.020 -6.397 1.266 1.00 . A A . 57 ASN H 1 1
17 27860 1 1 77 ASN HA H -24.097 -3.707 0.750 1.00 . A A . 57 ASN HA 1 1
17 27861 1 1 77 ASN HB2 H -22.624 -4.505 3.253 1.00 . A A . 57 ASN HB2 1 1
17 27862 1 1 77 ASN HB3 H -23.734 -3.162 3.018 1.00 . A A . 57 ASN HB3 1 1
17 27863 1 1 77 ASN HD21 H -23.370 -6.471 3.751 1.00 . A A . 57 ASN HD21 1 1
17 27864 1 1 77 ASN HD22 H -25.025 -6.803 4.154 1.00 . A A . 57 ASN HD22 1 1
17 27865 1 1 77 ASN N N -23.481 -5.679 0.781 1.00 . A A . 57 ASN N 1 1
17 27866 1 1 77 ASN ND2 N -24.322 -6.225 3.780 1.00 . A A . 57 ASN ND2 1 1
17 27867 1 1 77 ASN O O -21.121 -4.530 0.405 1.00 . A A . 57 ASN O 1 1
17 27868 1 1 77 ASN OD1 O -25.830 -4.635 3.307 1.00 . A A . 57 ASN OD1 1 1
17 27869 1 1 78 ILE C C -19.739 -1.566 2.150 1.00 . A A . 58 ILE C 1 1
17 27870 1 1 78 ILE CA C -20.477 -1.883 0.853 1.00 . A A . 58 ILE CA 1 1
17 27871 1 1 78 ILE CB C -20.673 -0.594 0.022 1.00 . A A . 58 ILE CB 1 1
17 27872 1 1 78 ILE CD1 C -20.067 -1.501 -2.287 1.00 . A A . 58 ILE CD1 1 1
17 27873 1 1 78 ILE CG1 C -21.153 -0.943 -1.393 1.00 . A A . 58 ILE CG1 1 1
17 27874 1 1 78 ILE CG2 C -19.387 0.221 -0.034 1.00 . A A . 58 ILE CG2 1 1
17 27875 1 1 78 ILE H H -22.476 -1.970 1.536 1.00 . A A . 58 ILE H 1 1
17 27876 1 1 78 ILE HA H -19.886 -2.576 0.273 1.00 . A A . 58 ILE HA 1 1
17 27877 1 1 78 ILE HB H -21.426 0.006 0.508 1.00 . A A . 58 ILE HB 1 1
17 27878 1 1 78 ILE HD11 H -19.601 -2.346 -1.803 1.00 . A A . 58 ILE HD11 1 1
17 27879 1 1 78 ILE HD12 H -19.327 -0.735 -2.470 1.00 . A A . 58 ILE HD12 1 1
17 27880 1 1 78 ILE HD13 H -20.499 -1.813 -3.226 1.00 . A A . 58 ILE HD13 1 1
17 27881 1 1 78 ILE HG12 H -21.934 -1.686 -1.327 1.00 . A A . 58 ILE HG12 1 1
17 27882 1 1 78 ILE HG13 H -21.547 -0.053 -1.863 1.00 . A A . 58 ILE HG13 1 1
17 27883 1 1 78 ILE HG21 H -19.080 0.476 0.969 1.00 . A A . 58 ILE HG21 1 1
17 27884 1 1 78 ILE HG22 H -19.559 1.125 -0.600 1.00 . A A . 58 ILE HG22 1 1
17 27885 1 1 78 ILE HG23 H -18.614 -0.362 -0.512 1.00 . A A . 58 ILE HG23 1 1
17 27886 1 1 78 ILE N N -21.753 -2.510 1.138 1.00 . A A . 58 ILE N 1 1
17 27887 1 1 78 ILE O O -20.285 -0.926 3.050 1.00 . A A . 58 ILE O 1 1
17 27888 1 1 79 VAL C C -16.651 -0.669 3.024 1.00 . A A . 59 VAL C 1 1
17 27889 1 1 79 VAL CA C -17.659 -1.746 3.396 1.00 . A A . 59 VAL CA 1 1
17 27890 1 1 79 VAL CB C -16.907 -2.995 3.917 1.00 . A A . 59 VAL CB 1 1
17 27891 1 1 79 VAL CG1 C -15.887 -2.612 4.981 1.00 . A A . 59 VAL CG1 1 1
17 27892 1 1 79 VAL CG2 C -17.882 -4.017 4.473 1.00 . A A . 59 VAL CG2 1 1
17 27893 1 1 79 VAL H H -18.164 -2.622 1.529 1.00 . A A . 59 VAL H 1 1
17 27894 1 1 79 VAL HA H -18.291 -1.372 4.189 1.00 . A A . 59 VAL HA 1 1
17 27895 1 1 79 VAL HB H -16.380 -3.445 3.089 1.00 . A A . 59 VAL HB 1 1
17 27896 1 1 79 VAL HG11 H -15.095 -2.034 4.528 1.00 . A A . 59 VAL HG11 1 1
17 27897 1 1 79 VAL HG12 H -15.473 -3.509 5.427 1.00 . A A . 59 VAL HG12 1 1
17 27898 1 1 79 VAL HG13 H -16.370 -2.022 5.745 1.00 . A A . 59 VAL HG13 1 1
17 27899 1 1 79 VAL HG21 H -18.572 -4.317 3.698 1.00 . A A . 59 VAL HG21 1 1
17 27900 1 1 79 VAL HG22 H -18.432 -3.583 5.296 1.00 . A A . 59 VAL HG22 1 1
17 27901 1 1 79 VAL HG23 H -17.335 -4.882 4.821 1.00 . A A . 59 VAL HG23 1 1
17 27902 1 1 79 VAL N N -18.510 -2.050 2.251 1.00 . A A . 59 VAL N 1 1
17 27903 1 1 79 VAL O O -16.438 0.289 3.770 1.00 . A A . 59 VAL O 1 1
17 27904 1 1 80 ALA C C -15.561 0.841 0.144 1.00 . A A . 60 ALA C 1 1
17 27905 1 1 80 ALA CA C -15.068 0.155 1.398 1.00 . A A . 60 ALA CA 1 1
17 27906 1 1 80 ALA CB C -13.716 -0.495 1.146 1.00 . A A . 60 ALA CB 1 1
17 27907 1 1 80 ALA H H -16.268 -1.593 1.289 1.00 . A A . 60 ALA H 1 1
17 27908 1 1 80 ALA HA H -14.946 0.894 2.176 1.00 . A A . 60 ALA HA 1 1
17 27909 1 1 80 ALA HB1 H -13.390 -1.004 2.041 1.00 . A A . 60 ALA HB1 1 1
17 27910 1 1 80 ALA HB2 H -12.994 0.268 0.883 1.00 . A A . 60 ALA HB2 1 1
17 27911 1 1 80 ALA HB3 H -13.799 -1.204 0.334 1.00 . A A . 60 ALA HB3 1 1
17 27912 1 1 80 ALA N N -16.041 -0.820 1.860 1.00 . A A . 60 ALA N 1 1
17 27913 1 1 80 ALA O O -16.170 0.209 -0.713 1.00 . A A . 60 ALA O 1 1
17 27914 1 1 81 TYR C C -14.629 3.959 -1.386 1.00 . A A . 61 TYR C 1 1
17 27915 1 1 81 TYR CA C -15.677 2.890 -1.125 1.00 . A A . 61 TYR CA 1 1
17 27916 1 1 81 TYR CB C -17.063 3.527 -0.956 1.00 . A A . 61 TYR CB 1 1
17 27917 1 1 81 TYR CD1 C -18.173 3.553 -3.216 1.00 . A A . 61 TYR CD1 1 1
17 27918 1 1 81 TYR CD2 C -17.382 5.619 -2.342 1.00 . A A . 61 TYR CD2 1 1
17 27919 1 1 81 TYR CE1 C -18.611 4.193 -4.358 1.00 . A A . 61 TYR CE1 1 1
17 27920 1 1 81 TYR CE2 C -17.819 6.271 -3.480 1.00 . A A . 61 TYR CE2 1 1
17 27921 1 1 81 TYR CG C -17.551 4.250 -2.193 1.00 . A A . 61 TYR CG 1 1
17 27922 1 1 81 TYR CZ C -18.432 5.556 -4.487 1.00 . A A . 61 TYR CZ 1 1
17 27923 1 1 81 TYR H H -14.874 2.593 0.797 1.00 . A A . 61 TYR H 1 1
17 27924 1 1 81 TYR HA H -15.700 2.208 -1.964 1.00 . A A . 61 TYR HA 1 1
17 27925 1 1 81 TYR HB2 H -17.779 2.755 -0.721 1.00 . A A . 61 TYR HB2 1 1
17 27926 1 1 81 TYR HB3 H -17.028 4.238 -0.145 1.00 . A A . 61 TYR HB3 1 1
17 27927 1 1 81 TYR HD1 H -18.311 2.487 -3.113 1.00 . A A . 61 TYR HD1 1 1
17 27928 1 1 81 TYR HD2 H -16.902 6.177 -1.554 1.00 . A A . 61 TYR HD2 1 1
17 27929 1 1 81 TYR HE1 H -19.092 3.624 -5.141 1.00 . A A . 61 TYR HE1 1 1
17 27930 1 1 81 TYR HE2 H -17.677 7.336 -3.578 1.00 . A A . 61 TYR HE2 1 1
17 27931 1 1 81 TYR HH H -19.626 5.749 -5.996 1.00 . A A . 61 TYR HH 1 1
17 27932 1 1 81 TYR N N -15.314 2.132 0.052 1.00 . A A . 61 TYR N 1 1
17 27933 1 1 81 TYR O O -14.172 4.628 -0.459 1.00 . A A . 61 TYR O 1 1
17 27934 1 1 81 TYR OH O -18.862 6.210 -5.623 1.00 . A A . 61 TYR OH 1 1
17 27935 1 1 82 GLY C C -13.375 5.450 -4.471 1.00 . A A . 62 GLY C 1 1
17 27936 1 1 82 GLY CA C -13.261 5.085 -3.012 1.00 . A A . 62 GLY CA 1 1
17 27937 1 1 82 GLY H H -14.613 3.496 -3.327 1.00 . A A . 62 GLY H 1 1
17 27938 1 1 82 GLY HA2 H -13.412 5.971 -2.413 1.00 . A A . 62 GLY HA2 1 1
17 27939 1 1 82 GLY HA3 H -12.272 4.695 -2.824 1.00 . A A . 62 GLY HA3 1 1
17 27940 1 1 82 GLY N N -14.237 4.092 -2.638 1.00 . A A . 62 GLY N 1 1
17 27941 1 1 82 GLY O O -12.872 4.741 -5.334 1.00 . A A . 62 GLY O 1 1
17 27942 1 1 83 LYS C C -13.214 8.108 -6.421 1.00 . A A . 63 LYS C 1 1
17 27943 1 1 83 LYS CA C -14.224 7.010 -6.110 1.00 . A A . 63 LYS CA 1 1
17 27944 1 1 83 LYS CB C -15.646 7.522 -6.315 1.00 . A A . 63 LYS CB 1 1
17 27945 1 1 83 LYS CD C -17.376 8.228 -7.955 1.00 . A A . 63 LYS CD 1 1
17 27946 1 1 83 LYS CE C -18.077 9.156 -6.977 1.00 . A A . 63 LYS CE 1 1
17 27947 1 1 83 LYS CG C -15.892 8.130 -7.679 1.00 . A A . 63 LYS CG 1 1
17 27948 1 1 83 LYS H H -14.495 7.037 -4.028 1.00 . A A . 63 LYS H 1 1
17 27949 1 1 83 LYS HA H -14.052 6.175 -6.771 1.00 . A A . 63 LYS HA 1 1
17 27950 1 1 83 LYS HB2 H -16.334 6.701 -6.184 1.00 . A A . 63 LYS HB2 1 1
17 27951 1 1 83 LYS HB3 H -15.855 8.274 -5.568 1.00 . A A . 63 LYS HB3 1 1
17 27952 1 1 83 LYS HD2 H -17.519 8.602 -8.956 1.00 . A A . 63 LYS HD2 1 1
17 27953 1 1 83 LYS HD3 H -17.803 7.242 -7.867 1.00 . A A . 63 LYS HD3 1 1
17 27954 1 1 83 LYS HE2 H -17.590 9.085 -6.016 1.00 . A A . 63 LYS HE2 1 1
17 27955 1 1 83 LYS HE3 H -18.004 10.170 -7.346 1.00 . A A . 63 LYS HE3 1 1
17 27956 1 1 83 LYS HG2 H -15.458 9.119 -7.709 1.00 . A A . 63 LYS HG2 1 1
17 27957 1 1 83 LYS HG3 H -15.433 7.507 -8.433 1.00 . A A . 63 LYS HG3 1 1
17 27958 1 1 83 LYS HZ1 H -20.012 9.523 -6.264 1.00 . A A . 63 LYS HZ1 1 1
17 27959 1 1 83 LYS HZ2 H -19.598 7.882 -6.333 1.00 . A A . 63 LYS HZ2 1 1
17 27960 1 1 83 LYS HZ3 H -19.971 8.716 -7.759 1.00 . A A . 63 LYS HZ3 1 1
17 27961 1 1 83 LYS N N -14.067 6.541 -4.750 1.00 . A A . 63 LYS N 1 1
17 27962 1 1 83 LYS NZ N -19.513 8.798 -6.824 1.00 . A A . 63 LYS NZ 1 1
17 27963 1 1 83 LYS O O -13.146 9.116 -5.714 1.00 . A A . 63 LYS O 1 1
17 27964 1 1 84 SER C C -11.277 8.833 -9.408 1.00 . A A . 64 SER C 1 1
17 27965 1 1 84 SER CA C -11.456 8.890 -7.896 1.00 . A A . 64 SER CA 1 1
17 27966 1 1 84 SER CB C -10.115 8.640 -7.195 1.00 . A A . 64 SER CB 1 1
17 27967 1 1 84 SER H H -12.522 7.069 -7.981 1.00 . A A . 64 SER H 1 1
17 27968 1 1 84 SER HA H -11.822 9.868 -7.621 1.00 . A A . 64 SER HA 1 1
17 27969 1 1 84 SER HB2 H -10.259 8.675 -6.125 1.00 . A A . 64 SER HB2 1 1
17 27970 1 1 84 SER HB3 H -9.746 7.665 -7.476 1.00 . A A . 64 SER HB3 1 1
17 27971 1 1 84 SER HG H -9.567 10.491 -7.560 1.00 . A A . 64 SER HG 1 1
17 27972 1 1 84 SER N N -12.436 7.907 -7.473 1.00 . A A . 64 SER N 1 1
17 27973 1 1 84 SER O O -11.664 7.854 -10.050 1.00 . A A . 64 SER O 1 1
17 27974 1 1 84 SER OG O -9.150 9.616 -7.557 1.00 . A A . 64 SER OG 1 1
17 27975 1 1 85 ARG C C -9.259 9.022 -11.748 1.00 . A A . 65 ARG C 1 1
17 27976 1 1 85 ARG CA C -10.424 9.939 -11.400 1.00 . A A . 65 ARG CA 1 1
17 27977 1 1 85 ARG CB C -10.121 11.381 -11.828 1.00 . A A . 65 ARG CB 1 1
17 27978 1 1 85 ARG CD C -8.771 13.463 -11.415 1.00 . A A . 65 ARG CD 1 1
17 27979 1 1 85 ARG CG C -8.857 11.958 -11.210 1.00 . A A . 65 ARG CG 1 1
17 27980 1 1 85 ARG CZ C -9.608 14.731 -13.362 1.00 . A A . 65 ARG CZ 1 1
17 27981 1 1 85 ARG H H -10.448 10.655 -9.409 1.00 . A A . 65 ARG H 1 1
17 27982 1 1 85 ARG HA H -11.306 9.594 -11.919 1.00 . A A . 65 ARG HA 1 1
17 27983 1 1 85 ARG HB2 H -10.014 11.411 -12.903 1.00 . A A . 65 ARG HB2 1 1
17 27984 1 1 85 ARG HB3 H -10.951 12.009 -11.543 1.00 . A A . 65 ARG HB3 1 1
17 27985 1 1 85 ARG HD2 H -9.617 13.927 -10.932 1.00 . A A . 65 ARG HD2 1 1
17 27986 1 1 85 ARG HD3 H -7.858 13.824 -10.963 1.00 . A A . 65 ARG HD3 1 1
17 27987 1 1 85 ARG HE H -8.109 13.399 -13.411 1.00 . A A . 65 ARG HE 1 1
17 27988 1 1 85 ARG HG2 H -8.858 11.748 -10.151 1.00 . A A . 65 ARG HG2 1 1
17 27989 1 1 85 ARG HG3 H -7.998 11.492 -11.669 1.00 . A A . 65 ARG HG3 1 1
17 27990 1 1 85 ARG HH11 H -10.605 15.092 -11.628 1.00 . A A . 65 ARG HH11 1 1
17 27991 1 1 85 ARG HH12 H -11.159 15.993 -13.009 1.00 . A A . 65 ARG HH12 1 1
17 27992 1 1 85 ARG HH21 H -8.821 14.593 -15.228 1.00 . A A . 65 ARG HH21 1 1
17 27993 1 1 85 ARG HH22 H -10.150 15.715 -15.056 1.00 . A A . 65 ARG HH22 1 1
17 27994 1 1 85 ARG N N -10.697 9.885 -9.972 1.00 . A A . 65 ARG N 1 1
17 27995 1 1 85 ARG NE N -8.775 13.834 -12.829 1.00 . A A . 65 ARG NE 1 1
17 27996 1 1 85 ARG NH1 N -10.529 15.318 -12.607 1.00 . A A . 65 ARG NH1 1 1
17 27997 1 1 85 ARG NH2 N -9.519 15.037 -14.649 1.00 . A A . 65 ARG NH2 1 1
17 27998 1 1 85 ARG O O -9.034 8.698 -12.912 1.00 . A A . 65 ARG O 1 1
17 27999 1 1 86 LYS C C -7.669 6.361 -10.261 1.00 . A A . 66 LYS C 1 1
17 28000 1 1 86 LYS CA C -7.397 7.707 -10.918 1.00 . A A . 66 LYS CA 1 1
17 28001 1 1 86 LYS CB C -6.121 8.331 -10.352 1.00 . A A . 66 LYS CB 1 1
17 28002 1 1 86 LYS CD C -3.616 8.198 -10.212 1.00 . A A . 66 LYS CD 1 1
17 28003 1 1 86 LYS CE C -3.403 9.290 -11.248 1.00 . A A . 66 LYS CE 1 1
17 28004 1 1 86 LYS CG C -4.901 7.434 -10.470 1.00 . A A . 66 LYS CG 1 1
17 28005 1 1 86 LYS H H -8.748 8.898 -9.818 1.00 . A A . 66 LYS H 1 1
17 28006 1 1 86 LYS HA H -7.273 7.556 -11.979 1.00 . A A . 66 LYS HA 1 1
17 28007 1 1 86 LYS HB2 H -5.919 9.251 -10.880 1.00 . A A . 66 LYS HB2 1 1
17 28008 1 1 86 LYS HB3 H -6.278 8.554 -9.307 1.00 . A A . 66 LYS HB3 1 1
17 28009 1 1 86 LYS HD2 H -3.668 8.651 -9.234 1.00 . A A . 66 LYS HD2 1 1
17 28010 1 1 86 LYS HD3 H -2.784 7.510 -10.250 1.00 . A A . 66 LYS HD3 1 1
17 28011 1 1 86 LYS HE2 H -4.229 9.983 -11.195 1.00 . A A . 66 LYS HE2 1 1
17 28012 1 1 86 LYS HE3 H -2.484 9.810 -11.022 1.00 . A A . 66 LYS HE3 1 1
17 28013 1 1 86 LYS HG2 H -4.982 6.635 -9.750 1.00 . A A . 66 LYS HG2 1 1
17 28014 1 1 86 LYS HG3 H -4.868 7.020 -11.467 1.00 . A A . 66 LYS HG3 1 1
17 28015 1 1 86 LYS HZ1 H -4.179 8.186 -12.850 1.00 . A A . 66 LYS HZ1 1 1
17 28016 1 1 86 LYS HZ2 H -2.487 8.123 -12.726 1.00 . A A . 66 LYS HZ2 1 1
17 28017 1 1 86 LYS HZ3 H -3.246 9.521 -13.317 1.00 . A A . 66 LYS HZ3 1 1
17 28018 1 1 86 LYS N N -8.522 8.602 -10.726 1.00 . A A . 66 LYS N 1 1
17 28019 1 1 86 LYS NZ N -3.322 8.741 -12.629 1.00 . A A . 66 LYS NZ 1 1
17 28020 1 1 86 LYS O O -8.051 6.302 -9.091 1.00 . A A . 66 LYS O 1 1
17 28021 1 1 87 VAL C C -6.884 3.648 -9.272 1.00 . A A . 67 VAL C 1 1
17 28022 1 1 87 VAL CA C -7.690 3.926 -10.545 1.00 . A A . 67 VAL CA 1 1
17 28023 1 1 87 VAL CB C -7.330 2.892 -11.646 1.00 . A A . 67 VAL CB 1 1
17 28024 1 1 87 VAL CG1 C -5.927 3.121 -12.172 1.00 . A A . 67 VAL CG1 1 1
17 28025 1 1 87 VAL CG2 C -7.474 1.462 -11.145 1.00 . A A . 67 VAL CG2 1 1
17 28026 1 1 87 VAL H H -7.156 5.417 -11.948 1.00 . A A . 67 VAL H 1 1
17 28027 1 1 87 VAL HA H -8.742 3.824 -10.318 1.00 . A A . 67 VAL HA 1 1
17 28028 1 1 87 VAL HB H -8.018 3.029 -12.467 1.00 . A A . 67 VAL HB 1 1
17 28029 1 1 87 VAL HG11 H -5.866 4.105 -12.611 1.00 . A A . 67 VAL HG11 1 1
17 28030 1 1 87 VAL HG12 H -5.696 2.376 -12.918 1.00 . A A . 67 VAL HG12 1 1
17 28031 1 1 87 VAL HG13 H -5.225 3.046 -11.356 1.00 . A A . 67 VAL HG13 1 1
17 28032 1 1 87 VAL HG21 H -7.020 1.375 -10.169 1.00 . A A . 67 VAL HG21 1 1
17 28033 1 1 87 VAL HG22 H -6.978 0.791 -11.830 1.00 . A A . 67 VAL HG22 1 1
17 28034 1 1 87 VAL HG23 H -8.519 1.203 -11.085 1.00 . A A . 67 VAL HG23 1 1
17 28035 1 1 87 VAL N N -7.467 5.289 -11.026 1.00 . A A . 67 VAL N 1 1
17 28036 1 1 87 VAL O O -7.416 3.133 -8.291 1.00 . A A . 67 VAL O 1 1
17 28037 1 1 88 ALA C C -5.161 4.565 -6.926 1.00 . A A . 68 ALA C 1 1
17 28038 1 1 88 ALA CA C -4.708 3.803 -8.170 1.00 . A A . 68 ALA CA 1 1
17 28039 1 1 88 ALA CB C -3.295 4.216 -8.553 1.00 . A A . 68 ALA CB 1 1
17 28040 1 1 88 ALA H H -5.257 4.432 -10.107 1.00 . A A . 68 ALA H 1 1
17 28041 1 1 88 ALA HA H -4.698 2.746 -7.949 1.00 . A A . 68 ALA HA 1 1
17 28042 1 1 88 ALA HB1 H -2.981 3.662 -9.426 1.00 . A A . 68 ALA HB1 1 1
17 28043 1 1 88 ALA HB2 H -2.624 4.008 -7.733 1.00 . A A . 68 ALA HB2 1 1
17 28044 1 1 88 ALA HB3 H -3.277 5.274 -8.773 1.00 . A A . 68 ALA HB3 1 1
17 28045 1 1 88 ALA N N -5.608 4.018 -9.296 1.00 . A A . 68 ALA N 1 1
17 28046 1 1 88 ALA O O -5.101 4.039 -5.816 1.00 . A A . 68 ALA O 1 1
17 28047 1 1 89 ASN C C -7.341 6.101 -5.398 1.00 . A A . 69 ASN C 1 1
17 28048 1 1 89 ASN CA C -6.046 6.635 -5.995 1.00 . A A . 69 ASN CA 1 1
17 28049 1 1 89 ASN CB C -6.248 8.085 -6.439 1.00 . A A . 69 ASN CB 1 1
17 28050 1 1 89 ASN CG C -6.431 9.027 -5.261 1.00 . A A . 69 ASN CG 1 1
17 28051 1 1 89 ASN H H -5.683 6.149 -8.027 1.00 . A A . 69 ASN H 1 1
17 28052 1 1 89 ASN HA H -5.273 6.598 -5.243 1.00 . A A . 69 ASN HA 1 1
17 28053 1 1 89 ASN HB2 H -5.389 8.407 -7.007 1.00 . A A . 69 ASN HB2 1 1
17 28054 1 1 89 ASN HB3 H -7.128 8.143 -7.063 1.00 . A A . 69 ASN HB3 1 1
17 28055 1 1 89 ASN HD21 H -7.634 10.178 -6.340 1.00 . A A . 69 ASN HD21 1 1
17 28056 1 1 89 ASN HD22 H -7.349 10.699 -4.715 1.00 . A A . 69 ASN HD22 1 1
17 28057 1 1 89 ASN N N -5.622 5.798 -7.117 1.00 . A A . 69 ASN N 1 1
17 28058 1 1 89 ASN ND2 N -7.217 10.072 -5.456 1.00 . A A . 69 ASN ND2 1 1
17 28059 1 1 89 ASN O O -7.455 5.929 -4.186 1.00 . A A . 69 ASN O 1 1
17 28060 1 1 89 ASN OD1 O -5.876 8.810 -4.182 1.00 . A A . 69 ASN OD1 1 1
17 28061 1 1 90 ALA C C -9.389 3.977 -5.094 1.00 . A A . 70 ALA C 1 1
17 28062 1 1 90 ALA CA C -9.590 5.263 -5.879 1.00 . A A . 70 ALA CA 1 1
17 28063 1 1 90 ALA CB C -10.410 4.980 -7.124 1.00 . A A . 70 ALA CB 1 1
17 28064 1 1 90 ALA H H -8.152 6.039 -7.222 1.00 . A A . 70 ALA H 1 1
17 28065 1 1 90 ALA HA H -10.119 5.981 -5.272 1.00 . A A . 70 ALA HA 1 1
17 28066 1 1 90 ALA HB1 H -11.371 4.577 -6.840 1.00 . A A . 70 ALA HB1 1 1
17 28067 1 1 90 ALA HB2 H -9.886 4.260 -7.741 1.00 . A A . 70 ALA HB2 1 1
17 28068 1 1 90 ALA HB3 H -10.551 5.895 -7.680 1.00 . A A . 70 ALA HB3 1 1
17 28069 1 1 90 ALA N N -8.306 5.837 -6.272 1.00 . A A . 70 ALA N 1 1
17 28070 1 1 90 ALA O O -9.985 3.762 -4.036 1.00 . A A . 70 ALA O 1 1
17 28071 1 1 91 LYS C C -7.542 2.046 -3.684 1.00 . A A . 71 LYS C 1 1
17 28072 1 1 91 LYS CA C -8.203 1.856 -5.047 1.00 . A A . 71 LYS CA 1 1
17 28073 1 1 91 LYS CB C -7.266 1.149 -6.008 1.00 . A A . 71 LYS CB 1 1
17 28074 1 1 91 LYS CD C -6.657 -0.897 -7.273 1.00 . A A . 71 LYS CD 1 1
17 28075 1 1 91 LYS CE C -5.266 -0.294 -7.384 1.00 . A A . 71 LYS CE 1 1
17 28076 1 1 91 LYS CG C -7.396 -0.354 -6.060 1.00 . A A . 71 LYS CG 1 1
17 28077 1 1 91 LYS H H -8.083 3.394 -6.468 1.00 . A A . 71 LYS H 1 1
17 28078 1 1 91 LYS HA H -9.110 1.284 -4.936 1.00 . A A . 71 LYS HA 1 1
17 28079 1 1 91 LYS HB2 H -7.445 1.529 -7.000 1.00 . A A . 71 LYS HB2 1 1
17 28080 1 1 91 LYS HB3 H -6.252 1.384 -5.725 1.00 . A A . 71 LYS HB3 1 1
17 28081 1 1 91 LYS HD2 H -6.573 -1.968 -7.187 1.00 . A A . 71 LYS HD2 1 1
17 28082 1 1 91 LYS HD3 H -7.214 -0.643 -8.164 1.00 . A A . 71 LYS HD3 1 1
17 28083 1 1 91 LYS HE2 H -5.372 0.774 -7.536 1.00 . A A . 71 LYS HE2 1 1
17 28084 1 1 91 LYS HE3 H -4.732 -0.473 -6.462 1.00 . A A . 71 LYS HE3 1 1
17 28085 1 1 91 LYS HG2 H -6.973 -0.776 -5.164 1.00 . A A . 71 LYS HG2 1 1
17 28086 1 1 91 LYS HG3 H -8.441 -0.620 -6.134 1.00 . A A . 71 LYS HG3 1 1
17 28087 1 1 91 LYS HZ1 H -4.980 -0.673 -9.422 1.00 . A A . 71 LYS HZ1 1 1
17 28088 1 1 91 LYS HZ2 H -4.401 -1.900 -8.408 1.00 . A A . 71 LYS HZ2 1 1
17 28089 1 1 91 LYS HZ3 H -3.540 -0.442 -8.556 1.00 . A A . 71 LYS HZ3 1 1
17 28090 1 1 91 LYS N N -8.526 3.139 -5.631 1.00 . A A . 71 LYS N 1 1
17 28091 1 1 91 LYS NZ N -4.494 -0.867 -8.518 1.00 . A A . 71 LYS NZ 1 1
17 28092 1 1 91 LYS O O -7.829 1.319 -2.735 1.00 . A A . 71 LYS O 1 1
17 28093 1 1 92 TYR C C -7.048 3.708 -1.279 1.00 . A A . 72 TYR C 1 1
17 28094 1 1 92 TYR CA C -6.009 3.406 -2.351 1.00 . A A . 72 TYR CA 1 1
17 28095 1 1 92 TYR CB C -5.107 4.629 -2.575 1.00 . A A . 72 TYR CB 1 1
17 28096 1 1 92 TYR CD1 C -3.556 4.890 -0.589 1.00 . A A . 72 TYR CD1 1 1
17 28097 1 1 92 TYR CD2 C -5.353 6.441 -0.827 1.00 . A A . 72 TYR CD2 1 1
17 28098 1 1 92 TYR CE1 C -3.152 5.534 0.566 1.00 . A A . 72 TYR CE1 1 1
17 28099 1 1 92 TYR CE2 C -4.953 7.090 0.326 1.00 . A A . 72 TYR CE2 1 1
17 28100 1 1 92 TYR CG C -4.663 5.330 -1.305 1.00 . A A . 72 TYR CG 1 1
17 28101 1 1 92 TYR CZ C -3.853 6.632 1.019 1.00 . A A . 72 TYR CZ 1 1
17 28102 1 1 92 TYR H H -6.451 3.553 -4.415 1.00 . A A . 72 TYR H 1 1
17 28103 1 1 92 TYR HA H -5.403 2.573 -2.030 1.00 . A A . 72 TYR HA 1 1
17 28104 1 1 92 TYR HB2 H -4.219 4.318 -3.106 1.00 . A A . 72 TYR HB2 1 1
17 28105 1 1 92 TYR HB3 H -5.644 5.349 -3.178 1.00 . A A . 72 TYR HB3 1 1
17 28106 1 1 92 TYR HD1 H -3.008 4.029 -0.943 1.00 . A A . 72 TYR HD1 1 1
17 28107 1 1 92 TYR HD2 H -6.217 6.797 -1.371 1.00 . A A . 72 TYR HD2 1 1
17 28108 1 1 92 TYR HE1 H -2.290 5.175 1.109 1.00 . A A . 72 TYR HE1 1 1
17 28109 1 1 92 TYR HE2 H -5.502 7.950 0.680 1.00 . A A . 72 TYR HE2 1 1
17 28110 1 1 92 TYR HH H -2.502 7.470 2.112 1.00 . A A . 72 TYR HH 1 1
17 28111 1 1 92 TYR N N -6.662 3.040 -3.603 1.00 . A A . 72 TYR N 1 1
17 28112 1 1 92 TYR O O -6.977 3.191 -0.166 1.00 . A A . 72 TYR O 1 1
17 28113 1 1 92 TYR OH O -3.451 7.273 2.169 1.00 . A A . 72 TYR OH 1 1
17 28114 1 1 93 ILE C C -9.806 3.784 -0.124 1.00 . A A . 73 ILE C 1 1
17 28115 1 1 93 ILE CA C -9.062 4.969 -0.730 1.00 . A A . 73 ILE CA 1 1
17 28116 1 1 93 ILE CB C -10.063 5.890 -1.449 1.00 . A A . 73 ILE CB 1 1
17 28117 1 1 93 ILE CD1 C -10.083 7.830 -3.084 1.00 . A A . 73 ILE CD1 1 1
17 28118 1 1 93 ILE CG1 C -9.331 7.117 -1.991 1.00 . A A . 73 ILE CG1 1 1
17 28119 1 1 93 ILE CG2 C -11.192 6.300 -0.509 1.00 . A A . 73 ILE CG2 1 1
17 28120 1 1 93 ILE H H -8.034 4.864 -2.572 1.00 . A A . 73 ILE H 1 1
17 28121 1 1 93 ILE HA H -8.596 5.534 0.064 1.00 . A A . 73 ILE HA 1 1
17 28122 1 1 93 ILE HB H -10.496 5.343 -2.274 1.00 . A A . 73 ILE HB 1 1
17 28123 1 1 93 ILE HD11 H -9.495 8.662 -3.438 1.00 . A A . 73 ILE HD11 1 1
17 28124 1 1 93 ILE HD12 H -11.025 8.189 -2.699 1.00 . A A . 73 ILE HD12 1 1
17 28125 1 1 93 ILE HD13 H -10.261 7.143 -3.897 1.00 . A A . 73 ILE HD13 1 1
17 28126 1 1 93 ILE HG12 H -9.172 7.820 -1.186 1.00 . A A . 73 ILE HG12 1 1
17 28127 1 1 93 ILE HG13 H -8.375 6.813 -2.390 1.00 . A A . 73 ILE HG13 1 1
17 28128 1 1 93 ILE HG21 H -11.701 5.415 -0.151 1.00 . A A . 73 ILE HG21 1 1
17 28129 1 1 93 ILE HG22 H -11.893 6.928 -1.039 1.00 . A A . 73 ILE HG22 1 1
17 28130 1 1 93 ILE HG23 H -10.784 6.844 0.330 1.00 . A A . 73 ILE HG23 1 1
17 28131 1 1 93 ILE N N -8.019 4.534 -1.645 1.00 . A A . 73 ILE N 1 1
17 28132 1 1 93 ILE O O -9.865 3.645 1.099 1.00 . A A . 73 ILE O 1 1
17 28133 1 1 94 MET C C -10.245 0.849 0.342 1.00 . A A . 74 MET C 1 1
17 28134 1 1 94 MET CA C -11.121 1.777 -0.507 1.00 . A A . 74 MET CA 1 1
17 28135 1 1 94 MET CB C -11.739 0.998 -1.675 1.00 . A A . 74 MET CB 1 1
17 28136 1 1 94 MET CE C -9.983 -2.045 -3.588 1.00 . A A . 74 MET CE 1 1
17 28137 1 1 94 MET CG C -10.716 0.371 -2.591 1.00 . A A . 74 MET CG 1 1
17 28138 1 1 94 MET H H -10.254 3.077 -1.945 1.00 . A A . 74 MET H 1 1
17 28139 1 1 94 MET HA H -11.919 2.154 0.117 1.00 . A A . 74 MET HA 1 1
17 28140 1 1 94 MET HB2 H -12.361 0.207 -1.280 1.00 . A A . 74 MET HB2 1 1
17 28141 1 1 94 MET HB3 H -12.352 1.668 -2.259 1.00 . A A . 74 MET HB3 1 1
17 28142 1 1 94 MET HE1 H -9.145 -1.544 -4.054 1.00 . A A . 74 MET HE1 1 1
17 28143 1 1 94 MET HE2 H -10.219 -2.945 -4.133 1.00 . A A . 74 MET HE2 1 1
17 28144 1 1 94 MET HE3 H -9.733 -2.291 -2.564 1.00 . A A . 74 MET HE3 1 1
17 28145 1 1 94 MET HG2 H -10.328 1.134 -3.249 1.00 . A A . 74 MET HG2 1 1
17 28146 1 1 94 MET HG3 H -9.912 -0.025 -1.989 1.00 . A A . 74 MET HG3 1 1
17 28147 1 1 94 MET N N -10.358 2.927 -0.978 1.00 . A A . 74 MET N 1 1
17 28148 1 1 94 MET O O -10.691 0.339 1.368 1.00 . A A . 74 MET O 1 1
17 28149 1 1 94 MET SD S -11.397 -0.957 -3.589 1.00 . A A . 74 MET SD 1 1
17 28150 1 1 95 LYS C C -7.854 0.340 2.083 1.00 . A A . 75 LYS C 1 1
17 28151 1 1 95 LYS CA C -8.068 -0.199 0.673 1.00 . A A . 75 LYS CA 1 1
17 28152 1 1 95 LYS CB C -6.732 -0.301 -0.064 1.00 . A A . 75 LYS CB 1 1
17 28153 1 1 95 LYS CD C -5.588 -0.983 -2.192 1.00 . A A . 75 LYS CD 1 1
17 28154 1 1 95 LYS CE C -5.617 -1.903 -3.401 1.00 . A A . 75 LYS CE 1 1
17 28155 1 1 95 LYS CG C -6.785 -1.205 -1.285 1.00 . A A . 75 LYS CG 1 1
17 28156 1 1 95 LYS H H -8.682 1.091 -0.897 1.00 . A A . 75 LYS H 1 1
17 28157 1 1 95 LYS HA H -8.508 -1.184 0.737 1.00 . A A . 75 LYS HA 1 1
17 28158 1 1 95 LYS HB2 H -6.433 0.687 -0.384 1.00 . A A . 75 LYS HB2 1 1
17 28159 1 1 95 LYS HB3 H -5.987 -0.690 0.614 1.00 . A A . 75 LYS HB3 1 1
17 28160 1 1 95 LYS HD2 H -5.601 0.042 -2.537 1.00 . A A . 75 LYS HD2 1 1
17 28161 1 1 95 LYS HD3 H -4.684 -1.165 -1.630 1.00 . A A . 75 LYS HD3 1 1
17 28162 1 1 95 LYS HE2 H -6.623 -1.923 -3.787 1.00 . A A . 75 LYS HE2 1 1
17 28163 1 1 95 LYS HE3 H -4.950 -1.506 -4.152 1.00 . A A . 75 LYS HE3 1 1
17 28164 1 1 95 LYS HG2 H -6.790 -2.235 -0.961 1.00 . A A . 75 LYS HG2 1 1
17 28165 1 1 95 LYS HG3 H -7.689 -0.995 -1.839 1.00 . A A . 75 LYS HG3 1 1
17 28166 1 1 95 LYS HZ1 H -5.034 -3.822 -3.964 1.00 . A A . 75 LYS HZ1 1 1
17 28167 1 1 95 LYS HZ2 H -5.974 -3.788 -2.558 1.00 . A A . 75 LYS HZ2 1 1
17 28168 1 1 95 LYS HZ3 H -4.345 -3.305 -2.507 1.00 . A A . 75 LYS HZ3 1 1
17 28169 1 1 95 LYS N N -8.994 0.653 -0.071 1.00 . A A . 75 LYS N 1 1
17 28170 1 1 95 LYS NZ N -5.214 -3.297 -3.083 1.00 . A A . 75 LYS NZ 1 1
17 28171 1 1 95 LYS O O -7.919 -0.404 3.059 1.00 . A A . 75 LYS O 1 1
17 28172 1 1 96 GLN C C -8.657 2.138 4.366 1.00 . A A . 76 GLN C 1 1
17 28173 1 1 96 GLN CA C -7.429 2.299 3.471 1.00 . A A . 76 GLN CA 1 1
17 28174 1 1 96 GLN CB C -7.128 3.783 3.269 1.00 . A A . 76 GLN CB 1 1
17 28175 1 1 96 GLN CD C -4.603 3.683 3.293 1.00 . A A . 76 GLN CD 1 1
17 28176 1 1 96 GLN CG C -5.843 4.045 2.504 1.00 . A A . 76 GLN CG 1 1
17 28177 1 1 96 GLN H H -7.600 2.187 1.361 1.00 . A A . 76 GLN H 1 1
17 28178 1 1 96 GLN HA H -6.582 1.834 3.949 1.00 . A A . 76 GLN HA 1 1
17 28179 1 1 96 GLN HB2 H -7.944 4.233 2.724 1.00 . A A . 76 GLN HB2 1 1
17 28180 1 1 96 GLN HB3 H -7.048 4.257 4.236 1.00 . A A . 76 GLN HB3 1 1
17 28181 1 1 96 GLN HE21 H -4.489 5.538 3.974 1.00 . A A . 76 GLN HE21 1 1
17 28182 1 1 96 GLN HE22 H -3.271 4.455 4.545 1.00 . A A . 76 GLN HE22 1 1
17 28183 1 1 96 GLN HG2 H -5.855 3.464 1.594 1.00 . A A . 76 GLN HG2 1 1
17 28184 1 1 96 GLN HG3 H -5.799 5.094 2.257 1.00 . A A . 76 GLN HG3 1 1
17 28185 1 1 96 GLN N N -7.632 1.645 2.181 1.00 . A A . 76 GLN N 1 1
17 28186 1 1 96 GLN NE2 N -4.065 4.655 4.006 1.00 . A A . 76 GLN NE2 1 1
17 28187 1 1 96 GLN O O -8.555 2.196 5.591 1.00 . A A . 76 GLN O 1 1
17 28188 1 1 96 GLN OE1 O -4.119 2.550 3.242 1.00 . A A . 76 GLN OE1 1 1
17 28189 1 1 97 ARG C C -11.057 0.513 5.318 1.00 . A A . 77 ARG C 1 1
17 28190 1 1 97 ARG CA C -11.064 1.777 4.480 1.00 . A A . 77 ARG CA 1 1
17 28191 1 1 97 ARG CB C -12.256 1.768 3.529 1.00 . A A . 77 ARG CB 1 1
17 28192 1 1 97 ARG CD C -12.608 4.237 3.679 1.00 . A A . 77 ARG CD 1 1
17 28193 1 1 97 ARG CG C -12.393 3.057 2.750 1.00 . A A . 77 ARG CG 1 1
17 28194 1 1 97 ARG CZ C -12.893 6.649 3.281 1.00 . A A . 77 ARG CZ 1 1
17 28195 1 1 97 ARG H H -9.824 1.857 2.766 1.00 . A A . 77 ARG H 1 1
17 28196 1 1 97 ARG HA H -11.157 2.624 5.141 1.00 . A A . 77 ARG HA 1 1
17 28197 1 1 97 ARG HB2 H -12.137 0.955 2.827 1.00 . A A . 77 ARG HB2 1 1
17 28198 1 1 97 ARG HB3 H -13.160 1.615 4.099 1.00 . A A . 77 ARG HB3 1 1
17 28199 1 1 97 ARG HD2 H -13.647 4.265 3.971 1.00 . A A . 77 ARG HD2 1 1
17 28200 1 1 97 ARG HD3 H -11.992 4.103 4.555 1.00 . A A . 77 ARG HD3 1 1
17 28201 1 1 97 ARG HE H -11.485 5.508 2.436 1.00 . A A . 77 ARG HE 1 1
17 28202 1 1 97 ARG HG2 H -11.491 3.219 2.179 1.00 . A A . 77 ARG HG2 1 1
17 28203 1 1 97 ARG HG3 H -13.235 2.974 2.082 1.00 . A A . 77 ARG HG3 1 1
17 28204 1 1 97 ARG HH11 H -14.271 5.819 4.510 1.00 . A A . 77 ARG HH11 1 1
17 28205 1 1 97 ARG HH12 H -14.430 7.535 4.280 1.00 . A A . 77 ARG HH12 1 1
17 28206 1 1 97 ARG HH21 H -11.676 7.751 2.099 1.00 . A A . 77 ARG HH21 1 1
17 28207 1 1 97 ARG HH22 H -12.941 8.644 2.891 1.00 . A A . 77 ARG HH22 1 1
17 28208 1 1 97 ARG N N -9.815 1.924 3.745 1.00 . A A . 77 ARG N 1 1
17 28209 1 1 97 ARG NE N -12.259 5.506 3.047 1.00 . A A . 77 ARG NE 1 1
17 28210 1 1 97 ARG NH1 N -13.950 6.666 4.084 1.00 . A A . 77 ARG NH1 1 1
17 28211 1 1 97 ARG NH2 N -12.471 7.768 2.708 1.00 . A A . 77 ARG NH2 1 1
17 28212 1 1 97 ARG O O -11.086 0.586 6.545 1.00 . A A . 77 ARG O 1 1
17 28213 1 1 98 LEU C C -9.731 -1.966 6.283 1.00 . A A . 78 LEU C 1 1
17 28214 1 1 98 LEU CA C -10.979 -1.902 5.418 1.00 . A A . 78 LEU CA 1 1
17 28215 1 1 98 LEU CB C -11.014 -3.153 4.536 1.00 . A A . 78 LEU CB 1 1
17 28216 1 1 98 LEU CD1 C -10.843 -2.624 2.091 1.00 . A A . 78 LEU CD1 1 1
17 28217 1 1 98 LEU CD2 C -12.410 -4.382 2.882 1.00 . A A . 78 LEU CD2 1 1
17 28218 1 1 98 LEU CG C -11.773 -3.051 3.216 1.00 . A A . 78 LEU CG 1 1
17 28219 1 1 98 LEU H H -11.002 -0.657 3.681 1.00 . A A . 78 LEU H 1 1
17 28220 1 1 98 LEU HA H -11.843 -1.910 6.067 1.00 . A A . 78 LEU HA 1 1
17 28221 1 1 98 LEU HB2 H -9.997 -3.438 4.318 1.00 . A A . 78 LEU HB2 1 1
17 28222 1 1 98 LEU HB3 H -11.471 -3.945 5.122 1.00 . A A . 78 LEU HB3 1 1
17 28223 1 1 98 LEU HD11 H -11.402 -2.564 1.168 1.00 . A A . 78 LEU HD11 1 1
17 28224 1 1 98 LEU HD12 H -10.051 -3.350 1.984 1.00 . A A . 78 LEU HD12 1 1
17 28225 1 1 98 LEU HD13 H -10.417 -1.658 2.317 1.00 . A A . 78 LEU HD13 1 1
17 28226 1 1 98 LEU HD21 H -12.959 -4.295 1.956 1.00 . A A . 78 LEU HD21 1 1
17 28227 1 1 98 LEU HD22 H -13.083 -4.669 3.675 1.00 . A A . 78 LEU HD22 1 1
17 28228 1 1 98 LEU HD23 H -11.640 -5.132 2.773 1.00 . A A . 78 LEU HD23 1 1
17 28229 1 1 98 LEU HG H -12.555 -2.313 3.306 1.00 . A A . 78 LEU HG 1 1
17 28230 1 1 98 LEU N N -11.006 -0.648 4.668 1.00 . A A . 78 LEU N 1 1
17 28231 1 1 98 LEU O O -9.766 -2.520 7.378 1.00 . A A . 78 LEU O 1 1
17 28232 1 1 99 LEU C C -7.614 -0.770 7.918 1.00 . A A . 79 LEU C 1 1
17 28233 1 1 99 LEU CA C -7.386 -1.355 6.541 1.00 . A A . 79 LEU CA 1 1
17 28234 1 1 99 LEU CB C -6.329 -0.506 5.844 1.00 . A A . 79 LEU CB 1 1
17 28235 1 1 99 LEU CD1 C -4.169 -1.307 6.841 1.00 . A A . 79 LEU CD1 1 1
17 28236 1 1 99 LEU CD2 C -4.470 1.120 6.283 1.00 . A A . 79 LEU CD2 1 1
17 28237 1 1 99 LEU CG C -5.148 -0.151 6.748 1.00 . A A . 79 LEU CG 1 1
17 28238 1 1 99 LEU H H -8.667 -0.992 4.889 1.00 . A A . 79 LEU H 1 1
17 28239 1 1 99 LEU HA H -7.019 -2.366 6.642 1.00 . A A . 79 LEU HA 1 1
17 28240 1 1 99 LEU HB2 H -5.959 -1.052 4.987 1.00 . A A . 79 LEU HB2 1 1
17 28241 1 1 99 LEU HB3 H -6.788 0.410 5.503 1.00 . A A . 79 LEU HB3 1 1
17 28242 1 1 99 LEU HD11 H -3.785 -1.535 5.859 1.00 . A A . 79 LEU HD11 1 1
17 28243 1 1 99 LEU HD12 H -4.678 -2.171 7.241 1.00 . A A . 79 LEU HD12 1 1
17 28244 1 1 99 LEU HD13 H -3.355 -1.035 7.495 1.00 . A A . 79 LEU HD13 1 1
17 28245 1 1 99 LEU HD21 H -4.172 1.016 5.252 1.00 . A A . 79 LEU HD21 1 1
17 28246 1 1 99 LEU HD22 H -3.601 1.304 6.896 1.00 . A A . 79 LEU HD22 1 1
17 28247 1 1 99 LEU HD23 H -5.162 1.944 6.382 1.00 . A A . 79 LEU HD23 1 1
17 28248 1 1 99 LEU HG H -5.526 0.029 7.743 1.00 . A A . 79 LEU HG 1 1
17 28249 1 1 99 LEU N N -8.633 -1.396 5.786 1.00 . A A . 79 LEU N 1 1
17 28250 1 1 99 LEU O O -7.356 -1.412 8.931 1.00 . A A . 79 LEU O 1 1
17 28251 1 1 100 LYS C C -9.295 0.365 10.068 1.00 . A A . 80 LYS C 1 1
17 28252 1 1 100 LYS CA C -8.333 1.151 9.193 1.00 . A A . 80 LYS CA 1 1
17 28253 1 1 100 LYS CB C -8.877 2.560 8.955 1.00 . A A . 80 LYS CB 1 1
17 28254 1 1 100 LYS CD C -7.449 3.648 10.738 1.00 . A A . 80 LYS CD 1 1
17 28255 1 1 100 LYS CE C -8.639 3.720 11.687 1.00 . A A . 80 LYS CE 1 1
17 28256 1 1 100 LYS CG C -7.881 3.668 9.273 1.00 . A A . 80 LYS CG 1 1
17 28257 1 1 100 LYS H H -8.324 0.902 7.096 1.00 . A A . 80 LYS H 1 1
17 28258 1 1 100 LYS HA H -7.379 1.223 9.697 1.00 . A A . 80 LYS HA 1 1
17 28259 1 1 100 LYS HB2 H -9.165 2.651 7.919 1.00 . A A . 80 LYS HB2 1 1
17 28260 1 1 100 LYS HB3 H -9.749 2.703 9.575 1.00 . A A . 80 LYS HB3 1 1
17 28261 1 1 100 LYS HD2 H -6.909 2.732 10.929 1.00 . A A . 80 LYS HD2 1 1
17 28262 1 1 100 LYS HD3 H -6.802 4.492 10.922 1.00 . A A . 80 LYS HD3 1 1
17 28263 1 1 100 LYS HE2 H -9.259 4.559 11.404 1.00 . A A . 80 LYS HE2 1 1
17 28264 1 1 100 LYS HE3 H -9.209 2.807 11.597 1.00 . A A . 80 LYS HE3 1 1
17 28265 1 1 100 LYS HG2 H -7.008 3.541 8.652 1.00 . A A . 80 LYS HG2 1 1
17 28266 1 1 100 LYS HG3 H -8.342 4.620 9.057 1.00 . A A . 80 LYS HG3 1 1
17 28267 1 1 100 LYS HZ1 H -8.990 3.615 13.751 1.00 . A A . 80 LYS HZ1 1 1
17 28268 1 1 100 LYS HZ2 H -7.973 4.888 13.290 1.00 . A A . 80 LYS HZ2 1 1
17 28269 1 1 100 LYS HZ3 H -7.380 3.297 13.308 1.00 . A A . 80 LYS HZ3 1 1
17 28270 1 1 100 LYS N N -8.108 0.457 7.944 1.00 . A A . 80 LYS N 1 1
17 28271 1 1 100 LYS NZ N -8.216 3.889 13.106 1.00 . A A . 80 LYS NZ 1 1
17 28272 1 1 100 LYS O O -9.218 0.423 11.283 1.00 . A A . 80 LYS O 1 1
17 28273 1 1 101 LEU C C -10.460 -2.375 10.854 1.00 . A A . 81 LEU C 1 1
17 28274 1 1 101 LEU CA C -11.145 -1.197 10.170 1.00 . A A . 81 LEU CA 1 1
17 28275 1 1 101 LEU CB C -12.263 -1.676 9.239 1.00 . A A . 81 LEU CB 1 1
17 28276 1 1 101 LEU CD1 C -14.155 -1.121 7.688 1.00 . A A . 81 LEU CD1 1 1
17 28277 1 1 101 LEU CD2 C -13.718 0.318 9.680 1.00 . A A . 81 LEU CD2 1 1
17 28278 1 1 101 LEU CG C -13.088 -0.554 8.606 1.00 . A A . 81 LEU CG 1 1
17 28279 1 1 101 LEU H H -10.186 -0.410 8.457 1.00 . A A . 81 LEU H 1 1
17 28280 1 1 101 LEU HA H -11.581 -0.571 10.934 1.00 . A A . 81 LEU HA 1 1
17 28281 1 1 101 LEU HB2 H -11.819 -2.261 8.447 1.00 . A A . 81 LEU HB2 1 1
17 28282 1 1 101 LEU HB3 H -12.931 -2.310 9.803 1.00 . A A . 81 LEU HB3 1 1
17 28283 1 1 101 LEU HD11 H -14.683 -0.311 7.208 1.00 . A A . 81 LEU HD11 1 1
17 28284 1 1 101 LEU HD12 H -14.851 -1.711 8.266 1.00 . A A . 81 LEU HD12 1 1
17 28285 1 1 101 LEU HD13 H -13.691 -1.743 6.938 1.00 . A A . 81 LEU HD13 1 1
17 28286 1 1 101 LEU HD21 H -14.264 1.125 9.215 1.00 . A A . 81 LEU HD21 1 1
17 28287 1 1 101 LEU HD22 H -12.943 0.724 10.313 1.00 . A A . 81 LEU HD22 1 1
17 28288 1 1 101 LEU HD23 H -14.395 -0.277 10.276 1.00 . A A . 81 LEU HD23 1 1
17 28289 1 1 101 LEU HG H -12.436 0.069 8.012 1.00 . A A . 81 LEU HG 1 1
17 28290 1 1 101 LEU N N -10.183 -0.390 9.439 1.00 . A A . 81 LEU N 1 1
17 28291 1 1 101 LEU O O -10.781 -2.696 11.992 1.00 . A A . 81 LEU O 1 1
17 28292 1 1 102 LEU C C -7.655 -3.623 11.703 1.00 . A A . 82 LEU C 1 1
17 28293 1 1 102 LEU CA C -8.765 -4.119 10.770 1.00 . A A . 82 LEU CA 1 1
17 28294 1 1 102 LEU CB C -8.205 -5.049 9.683 1.00 . A A . 82 LEU CB 1 1
17 28295 1 1 102 LEU CD1 C -5.918 -4.538 8.748 1.00 . A A . 82 LEU CD1 1 1
17 28296 1 1 102 LEU CD2 C -7.840 -4.963 7.215 1.00 . A A . 82 LEU CD2 1 1
17 28297 1 1 102 LEU CG C -7.420 -4.383 8.552 1.00 . A A . 82 LEU CG 1 1
17 28298 1 1 102 LEU H H -9.280 -2.705 9.267 1.00 . A A . 82 LEU H 1 1
17 28299 1 1 102 LEU HA H -9.474 -4.682 11.361 1.00 . A A . 82 LEU HA 1 1
17 28300 1 1 102 LEU HB2 H -7.555 -5.767 10.161 1.00 . A A . 82 LEU HB2 1 1
17 28301 1 1 102 LEU HB3 H -9.034 -5.585 9.244 1.00 . A A . 82 LEU HB3 1 1
17 28302 1 1 102 LEU HD11 H -5.402 -4.135 7.886 1.00 . A A . 82 LEU HD11 1 1
17 28303 1 1 102 LEU HD12 H -5.673 -5.585 8.856 1.00 . A A . 82 LEU HD12 1 1
17 28304 1 1 102 LEU HD13 H -5.612 -4.002 9.633 1.00 . A A . 82 LEU HD13 1 1
17 28305 1 1 102 LEU HD21 H -7.207 -4.564 6.436 1.00 . A A . 82 LEU HD21 1 1
17 28306 1 1 102 LEU HD22 H -8.867 -4.694 7.015 1.00 . A A . 82 LEU HD22 1 1
17 28307 1 1 102 LEU HD23 H -7.745 -6.039 7.241 1.00 . A A . 82 LEU HD23 1 1
17 28308 1 1 102 LEU HG H -7.647 -3.326 8.542 1.00 . A A . 82 LEU HG 1 1
17 28309 1 1 102 LEU N N -9.498 -2.999 10.180 1.00 . A A . 82 LEU N 1 1
17 28310 1 1 102 LEU O O -7.198 -4.356 12.583 1.00 . A A . 82 LEU O 1 1
17 28311 1 1 103 GLU C C -6.960 -1.240 13.672 1.00 . A A . 83 GLU C 1 1
17 28312 1 1 103 GLU CA C -6.262 -1.751 12.410 1.00 . A A . 83 GLU CA 1 1
17 28313 1 1 103 GLU CB C -5.556 -0.590 11.705 1.00 . A A . 83 GLU CB 1 1
17 28314 1 1 103 GLU CD C -3.396 -1.656 10.914 1.00 . A A . 83 GLU CD 1 1
17 28315 1 1 103 GLU CG C -4.711 -1.015 10.514 1.00 . A A . 83 GLU CG 1 1
17 28316 1 1 103 GLU H H -7.531 -1.883 10.712 1.00 . A A . 83 GLU H 1 1
17 28317 1 1 103 GLU HA H -5.529 -2.493 12.688 1.00 . A A . 83 GLU HA 1 1
17 28318 1 1 103 GLU HB2 H -6.301 0.110 11.357 1.00 . A A . 83 GLU HB2 1 1
17 28319 1 1 103 GLU HB3 H -4.912 -0.093 12.416 1.00 . A A . 83 GLU HB3 1 1
17 28320 1 1 103 GLU HG2 H -5.273 -1.727 9.928 1.00 . A A . 83 GLU HG2 1 1
17 28321 1 1 103 GLU HG3 H -4.501 -0.144 9.909 1.00 . A A . 83 GLU HG3 1 1
17 28322 1 1 103 GLU N N -7.222 -2.381 11.507 1.00 . A A . 83 GLU N 1 1
17 28323 1 1 103 GLU O O -6.427 -1.334 14.776 1.00 . A A . 83 GLU O 1 1
17 28324 1 1 103 GLU OE1 O -2.400 -0.920 11.065 1.00 . A A . 83 GLU OE1 1 1
17 28325 1 1 103 GLU OE2 O -3.344 -2.891 11.074 1.00 . A A . 83 GLU OE2 1 1
17 28326 1 1 104 ASP C C -9.770 -1.188 15.280 1.00 . A A . 84 ASP C 1 1
17 28327 1 1 104 ASP CA C -8.931 -0.122 14.590 1.00 . A A . 84 ASP CA 1 1
17 28328 1 1 104 ASP CB C -9.848 0.979 14.042 1.00 . A A . 84 ASP CB 1 1
17 28329 1 1 104 ASP CG C -10.347 1.937 15.101 1.00 . A A . 84 ASP CG 1 1
17 28330 1 1 104 ASP H H -8.552 -0.713 12.593 1.00 . A A . 84 ASP H 1 1
17 28331 1 1 104 ASP HA H -8.239 0.307 15.300 1.00 . A A . 84 ASP HA 1 1
17 28332 1 1 104 ASP HB2 H -9.306 1.549 13.302 1.00 . A A . 84 ASP HB2 1 1
17 28333 1 1 104 ASP HB3 H -10.704 0.517 13.570 1.00 . A A . 84 ASP HB3 1 1
17 28334 1 1 104 ASP N N -8.164 -0.714 13.494 1.00 . A A . 84 ASP N 1 1
17 28335 1 1 104 ASP O O -10.223 -1.005 16.411 1.00 . A A . 84 ASP O 1 1
17 28336 1 1 104 ASP OD1 O -11.360 1.636 15.765 1.00 . A A . 84 ASP OD1 1 1
17 28337 1 1 104 ASP OD2 O -9.732 3.014 15.252 1.00 . A A . 84 ASP OD2 1 1
17 28338 1 1 105 LYS C C -12.248 -2.963 15.187 1.00 . A A . 85 LYS C 1 1
17 28339 1 1 105 LYS CA C -10.793 -3.406 15.058 1.00 . A A . 85 LYS CA 1 1
17 28340 1 1 105 LYS CB C -10.253 -3.953 16.385 1.00 . A A . 85 LYS CB 1 1
17 28341 1 1 105 LYS CD C -8.789 -5.765 15.390 1.00 . A A . 85 LYS CD 1 1
17 28342 1 1 105 LYS CE C -9.057 -7.046 16.177 1.00 . A A . 85 LYS CE 1 1
17 28343 1 1 105 LYS CG C -8.843 -4.519 16.272 1.00 . A A . 85 LYS CG 1 1
17 28344 1 1 105 LYS H H -9.549 -2.377 13.692 1.00 . A A . 85 LYS H 1 1
17 28345 1 1 105 LYS HA H -10.745 -4.190 14.315 1.00 . A A . 85 LYS HA 1 1
17 28346 1 1 105 LYS HB2 H -10.243 -3.157 17.115 1.00 . A A . 85 LYS HB2 1 1
17 28347 1 1 105 LYS HB3 H -10.908 -4.740 16.730 1.00 . A A . 85 LYS HB3 1 1
17 28348 1 1 105 LYS HD2 H -9.534 -5.673 14.614 1.00 . A A . 85 LYS HD2 1 1
17 28349 1 1 105 LYS HD3 H -7.809 -5.831 14.940 1.00 . A A . 85 LYS HD3 1 1
17 28350 1 1 105 LYS HE2 H -8.890 -7.890 15.525 1.00 . A A . 85 LYS HE2 1 1
17 28351 1 1 105 LYS HE3 H -8.360 -7.093 17.002 1.00 . A A . 85 LYS HE3 1 1
17 28352 1 1 105 LYS HG2 H -8.201 -3.763 15.841 1.00 . A A . 85 LYS HG2 1 1
17 28353 1 1 105 LYS HG3 H -8.487 -4.773 17.261 1.00 . A A . 85 LYS HG3 1 1
17 28354 1 1 105 LYS HZ1 H -10.655 -6.294 17.304 1.00 . A A . 85 LYS HZ1 1 1
17 28355 1 1 105 LYS HZ2 H -10.557 -7.983 17.296 1.00 . A A . 85 LYS HZ2 1 1
17 28356 1 1 105 LYS HZ3 H -11.133 -7.167 15.931 1.00 . A A . 85 LYS HZ3 1 1
17 28357 1 1 105 LYS N N -9.969 -2.302 14.576 1.00 . A A . 85 LYS N 1 1
17 28358 1 1 105 LYS NZ N -10.445 -7.125 16.713 1.00 . A A . 85 LYS NZ 1 1
17 28359 1 1 105 LYS O O -12.965 -3.370 16.103 1.00 . A A . 85 LYS O 1 1
17 28360 1 1 106 SER C C -14.968 -2.752 13.650 1.00 . A A . 86 SER C 1 1
17 28361 1 1 106 SER CA C -14.044 -1.655 14.186 1.00 . A A . 86 SER CA 1 1
17 28362 1 1 106 SER CB C -14.122 -0.410 13.297 1.00 . A A . 86 SER CB 1 1
17 28363 1 1 106 SER H H -12.046 -1.849 13.543 1.00 . A A . 86 SER H 1 1
17 28364 1 1 106 SER HA H -14.347 -1.398 15.188 1.00 . A A . 86 SER HA 1 1
17 28365 1 1 106 SER HB2 H -13.895 -0.683 12.278 1.00 . A A . 86 SER HB2 1 1
17 28366 1 1 106 SER HB3 H -15.121 0.001 13.344 1.00 . A A . 86 SER HB3 1 1
17 28367 1 1 106 SER HG H -12.907 0.399 14.619 1.00 . A A . 86 SER HG 1 1
17 28368 1 1 106 SER N N -12.675 -2.136 14.238 1.00 . A A . 86 SER N 1 1
17 28369 1 1 106 SER O O -14.577 -3.534 12.781 1.00 . A A . 86 SER O 1 1
17 28370 1 1 106 SER OG O -13.198 0.584 13.717 1.00 . A A . 86 SER OG 1 1
17 28371 1 1 107 ASN C C -17.703 -3.739 12.415 1.00 . A A . 87 ASN C 1 1
17 28372 1 1 107 ASN CA C -17.129 -3.876 13.823 1.00 . A A . 87 ASN CA 1 1
17 28373 1 1 107 ASN CB C -18.279 -3.924 14.836 1.00 . A A . 87 ASN CB 1 1
17 28374 1 1 107 ASN CG C -19.202 -2.717 14.754 1.00 . A A . 87 ASN CG 1 1
17 28375 1 1 107 ASN H H -16.494 -2.066 14.745 1.00 . A A . 87 ASN H 1 1
17 28376 1 1 107 ASN HA H -16.578 -4.803 13.881 1.00 . A A . 87 ASN HA 1 1
17 28377 1 1 107 ASN HB2 H -18.865 -4.809 14.654 1.00 . A A . 87 ASN HB2 1 1
17 28378 1 1 107 ASN HB3 H -17.865 -3.970 15.831 1.00 . A A . 87 ASN HB3 1 1
17 28379 1 1 107 ASN HD21 H -20.380 -3.656 13.451 1.00 . A A . 87 ASN HD21 1 1
17 28380 1 1 107 ASN HD22 H -20.862 -2.044 13.878 1.00 . A A . 87 ASN HD22 1 1
17 28381 1 1 107 ASN N N -16.199 -2.790 14.145 1.00 . A A . 87 ASN N 1 1
17 28382 1 1 107 ASN ND2 N -20.252 -2.817 13.948 1.00 . A A . 87 ASN ND2 1 1
17 28383 1 1 107 ASN O O -18.470 -4.586 11.970 1.00 . A A . 87 ASN O 1 1
17 28384 1 1 107 ASN OD1 O -18.982 -1.706 15.425 1.00 . A A . 87 ASN OD1 1 1
17 28385 1 1 108 LEU C C -17.498 -3.487 9.383 1.00 . A A . 88 LEU C 1 1
17 28386 1 1 108 LEU CA C -17.889 -2.414 10.393 1.00 . A A . 88 LEU CA 1 1
17 28387 1 1 108 LEU CB C -17.470 -1.033 9.882 1.00 . A A . 88 LEU CB 1 1
17 28388 1 1 108 LEU CD1 C -19.550 -0.067 10.901 1.00 . A A . 88 LEU CD1 1 1
17 28389 1 1 108 LEU CD2 C -17.318 0.412 11.938 1.00 . A A . 88 LEU CD2 1 1
17 28390 1 1 108 LEU CG C -18.067 0.157 10.639 1.00 . A A . 88 LEU CG 1 1
17 28391 1 1 108 LEU H H -16.662 -2.070 12.090 1.00 . A A . 88 LEU H 1 1
17 28392 1 1 108 LEU HA H -18.965 -2.426 10.498 1.00 . A A . 88 LEU HA 1 1
17 28393 1 1 108 LEU HB2 H -16.394 -0.964 9.939 1.00 . A A . 88 LEU HB2 1 1
17 28394 1 1 108 LEU HB3 H -17.766 -0.954 8.847 1.00 . A A . 88 LEU HB3 1 1
17 28395 1 1 108 LEU HD11 H -19.678 -0.959 11.501 1.00 . A A . 88 LEU HD11 1 1
17 28396 1 1 108 LEU HD12 H -20.068 -0.190 9.961 1.00 . A A . 88 LEU HD12 1 1
17 28397 1 1 108 LEU HD13 H -19.956 0.783 11.429 1.00 . A A . 88 LEU HD13 1 1
17 28398 1 1 108 LEU HD21 H -16.286 0.646 11.718 1.00 . A A . 88 LEU HD21 1 1
17 28399 1 1 108 LEU HD22 H -17.362 -0.471 12.558 1.00 . A A . 88 LEU HD22 1 1
17 28400 1 1 108 LEU HD23 H -17.772 1.241 12.459 1.00 . A A . 88 LEU HD23 1 1
17 28401 1 1 108 LEU HG H -17.972 1.038 10.023 1.00 . A A . 88 LEU HG 1 1
17 28402 1 1 108 LEU N N -17.326 -2.684 11.713 1.00 . A A . 88 LEU N 1 1
17 28403 1 1 108 LEU O O -18.310 -3.884 8.549 1.00 . A A . 88 LEU O 1 1
17 28404 1 1 109 LEU C C -15.618 -6.326 9.303 1.00 . A A . 89 LEU C 1 1
17 28405 1 1 109 LEU CA C -15.815 -5.015 8.551 1.00 . A A . 89 LEU CA 1 1
17 28406 1 1 109 LEU CB C -14.514 -4.611 7.844 1.00 . A A . 89 LEU CB 1 1
17 28407 1 1 109 LEU CD1 C -14.492 -5.780 5.629 1.00 . A A . 89 LEU CD1 1 1
17 28408 1 1 109 LEU CD2 C -12.377 -5.515 6.954 1.00 . A A . 89 LEU CD2 1 1
17 28409 1 1 109 LEU CG C -13.877 -5.713 7.013 1.00 . A A . 89 LEU CG 1 1
17 28410 1 1 109 LEU H H -15.639 -3.605 10.133 1.00 . A A . 89 LEU H 1 1
17 28411 1 1 109 LEU HA H -16.581 -5.159 7.809 1.00 . A A . 89 LEU HA 1 1
17 28412 1 1 109 LEU HB2 H -14.728 -3.777 7.191 1.00 . A A . 89 LEU HB2 1 1
17 28413 1 1 109 LEU HB3 H -13.794 -4.289 8.580 1.00 . A A . 89 LEU HB3 1 1
17 28414 1 1 109 LEU HD11 H -15.563 -5.883 5.719 1.00 . A A . 89 LEU HD11 1 1
17 28415 1 1 109 LEU HD12 H -14.092 -6.631 5.097 1.00 . A A . 89 LEU HD12 1 1
17 28416 1 1 109 LEU HD13 H -14.261 -4.877 5.089 1.00 . A A . 89 LEU HD13 1 1
17 28417 1 1 109 LEU HD21 H -11.931 -6.320 6.395 1.00 . A A . 89 LEU HD21 1 1
17 28418 1 1 109 LEU HD22 H -11.980 -5.507 7.961 1.00 . A A . 89 LEU HD22 1 1
17 28419 1 1 109 LEU HD23 H -12.159 -4.574 6.474 1.00 . A A . 89 LEU HD23 1 1
17 28420 1 1 109 LEU HG H -14.068 -6.655 7.493 1.00 . A A . 89 LEU HG 1 1
17 28421 1 1 109 LEU N N -16.262 -3.964 9.457 1.00 . A A . 89 LEU N 1 1
17 28422 1 1 109 LEU O O -15.586 -7.404 8.715 1.00 . A A . 89 LEU O 1 1
17 28423 1 1 110 LEU C C -16.292 -7.911 12.261 1.00 . A A . 90 LEU C 1 1
17 28424 1 1 110 LEU CA C -15.133 -7.365 11.429 1.00 . A A . 90 LEU CA 1 1
17 28425 1 1 110 LEU CB C -13.998 -6.934 12.343 1.00 . A A . 90 LEU CB 1 1
17 28426 1 1 110 LEU CD1 C -12.013 -5.459 12.629 1.00 . A A . 90 LEU CD1 1 1
17 28427 1 1 110 LEU CD2 C -12.035 -7.142 10.797 1.00 . A A . 90 LEU CD2 1 1
17 28428 1 1 110 LEU CG C -12.875 -6.191 11.628 1.00 . A A . 90 LEU CG 1 1
17 28429 1 1 110 LEU H H -15.684 -5.364 11.031 1.00 . A A . 90 LEU H 1 1
17 28430 1 1 110 LEU HA H -14.775 -8.143 10.774 1.00 . A A . 90 LEU HA 1 1
17 28431 1 1 110 LEU HB2 H -14.403 -6.289 13.110 1.00 . A A . 90 LEU HB2 1 1
17 28432 1 1 110 LEU HB3 H -13.581 -7.812 12.812 1.00 . A A . 90 LEU HB3 1 1
17 28433 1 1 110 LEU HD11 H -11.654 -6.152 13.374 1.00 . A A . 90 LEU HD11 1 1
17 28434 1 1 110 LEU HD12 H -12.602 -4.685 13.103 1.00 . A A . 90 LEU HD12 1 1
17 28435 1 1 110 LEU HD13 H -11.175 -5.011 12.119 1.00 . A A . 90 LEU HD13 1 1
17 28436 1 1 110 LEU HD21 H -11.265 -6.582 10.284 1.00 . A A . 90 LEU HD21 1 1
17 28437 1 1 110 LEU HD22 H -12.662 -7.638 10.072 1.00 . A A . 90 LEU HD22 1 1
17 28438 1 1 110 LEU HD23 H -11.576 -7.878 11.441 1.00 . A A . 90 LEU HD23 1 1
17 28439 1 1 110 LEU HG H -13.310 -5.458 10.961 1.00 . A A . 90 LEU HG 1 1
17 28440 1 1 110 LEU N N -15.518 -6.227 10.608 1.00 . A A . 90 LEU N 1 1
17 28441 1 1 110 LEU O O -16.071 -8.675 13.199 1.00 . A A . 90 LEU O 1 1
17 28442 1 1 111 TYR C C -18.875 -9.520 12.398 1.00 . A A . 91 TYR C 1 1
17 28443 1 1 111 TYR CA C -18.686 -8.025 12.642 1.00 . A A . 91 TYR CA 1 1
17 28444 1 1 111 TYR CB C -19.955 -7.270 12.220 1.00 . A A . 91 TYR CB 1 1
17 28445 1 1 111 TYR CD1 C -21.127 -8.676 10.475 1.00 . A A . 91 TYR CD1 1 1
17 28446 1 1 111 TYR CD2 C -20.071 -6.657 9.771 1.00 . A A . 91 TYR CD2 1 1
17 28447 1 1 111 TYR CE1 C -21.525 -8.925 9.183 1.00 . A A . 91 TYR CE1 1 1
17 28448 1 1 111 TYR CE2 C -20.469 -6.901 8.472 1.00 . A A . 91 TYR CE2 1 1
17 28449 1 1 111 TYR CG C -20.393 -7.538 10.795 1.00 . A A . 91 TYR CG 1 1
17 28450 1 1 111 TYR CZ C -21.195 -8.039 8.184 1.00 . A A . 91 TYR CZ 1 1
17 28451 1 1 111 TYR H H -17.641 -6.906 11.178 1.00 . A A . 91 TYR H 1 1
17 28452 1 1 111 TYR HA H -18.516 -7.865 13.696 1.00 . A A . 91 TYR HA 1 1
17 28453 1 1 111 TYR HB2 H -20.765 -7.557 12.871 1.00 . A A . 91 TYR HB2 1 1
17 28454 1 1 111 TYR HB3 H -19.780 -6.208 12.319 1.00 . A A . 91 TYR HB3 1 1
17 28455 1 1 111 TYR HD1 H -21.383 -9.376 11.260 1.00 . A A . 91 TYR HD1 1 1
17 28456 1 1 111 TYR HD2 H -19.501 -5.769 10.001 1.00 . A A . 91 TYR HD2 1 1
17 28457 1 1 111 TYR HE1 H -22.093 -9.815 8.960 1.00 . A A . 91 TYR HE1 1 1
17 28458 1 1 111 TYR HE2 H -20.211 -6.203 7.689 1.00 . A A . 91 TYR HE2 1 1
17 28459 1 1 111 TYR HH H -22.527 -8.553 6.890 1.00 . A A . 91 TYR HH 1 1
17 28460 1 1 111 TYR N N -17.518 -7.530 11.920 1.00 . A A . 91 TYR N 1 1
17 28461 1 1 111 TYR O O -18.423 -10.061 11.380 1.00 . A A . 91 TYR O 1 1
17 28462 1 1 111 TYR OH O -21.588 -8.299 6.893 1.00 . A A . 91 TYR OH 1 1
17 28463 1 1 112 SER C C -21.114 -11.773 12.322 1.00 . A A . 92 SER C 1 1
17 28464 1 1 112 SER CA C -19.863 -11.587 13.178 1.00 . A A . 92 SER CA 1 1
17 28465 1 1 112 SER CB C -20.053 -12.224 14.553 1.00 . A A . 92 SER CB 1 1
17 28466 1 1 112 SER H H -19.881 -9.695 14.112 1.00 . A A . 92 SER H 1 1
17 28467 1 1 112 SER HA H -19.027 -12.059 12.683 1.00 . A A . 92 SER HA 1 1
17 28468 1 1 112 SER HB2 H -20.936 -11.811 15.020 1.00 . A A . 92 SER HB2 1 1
17 28469 1 1 112 SER HB3 H -20.172 -13.291 14.441 1.00 . A A . 92 SER HB3 1 1
17 28470 1 1 112 SER HG H -18.221 -11.590 14.864 1.00 . A A . 92 SER HG 1 1
17 28471 1 1 112 SER N N -19.561 -10.176 13.319 1.00 . A A . 92 SER N 1 1
17 28472 1 1 112 SER O O -22.084 -11.027 12.447 1.00 . A A . 92 SER O 1 1
17 28473 1 1 112 SER OG O -18.934 -11.972 15.390 1.00 . A A . 92 SER OG 1 1
17 28474 1 1 113 CYS C C -22.510 -14.499 10.527 1.00 . A A . 93 CYS C 1 1
17 28475 1 1 113 CYS CA C -22.170 -13.021 10.521 1.00 . A A . 93 CYS CA 1 1
17 28476 1 1 113 CYS CB C -21.760 -12.634 9.117 1.00 . A A . 93 CYS CB 1 1
17 28477 1 1 113 CYS H H -20.297 -13.348 11.435 1.00 . A A . 93 CYS H 1 1
17 28478 1 1 113 CYS HA H -23.032 -12.449 10.816 1.00 . A A . 93 CYS HA 1 1
17 28479 1 1 113 CYS HB2 H -22.640 -12.554 8.495 1.00 . A A . 93 CYS HB2 1 1
17 28480 1 1 113 CYS HB3 H -21.247 -11.684 9.142 1.00 . A A . 93 CYS HB3 1 1
17 28481 1 1 113 CYS N N -21.077 -12.763 11.449 1.00 . A A . 93 CYS N 1 1
17 28482 1 1 113 CYS O O -21.820 -15.287 11.167 1.00 . A A . 93 CYS O 1 1
17 28483 1 1 113 CYS SG S -20.644 -13.853 8.363 1.00 . A A . 93 CYS SG 1 1
17 28484 1 1 114 ASN C C -23.643 -16.924 8.377 1.00 . A A . 94 ASN C 1 1
17 28485 1 1 114 ASN CA C -23.966 -16.265 9.724 1.00 . A A . 94 ASN CA 1 1
17 28486 1 1 114 ASN CB C -25.474 -16.338 9.992 1.00 . A A . 94 ASN CB 1 1
17 28487 1 1 114 ASN CG C -25.986 -17.761 10.146 1.00 . A A . 94 ASN CG 1 1
17 28488 1 1 114 ASN H H -24.014 -14.206 9.234 1.00 . A A . 94 ASN H 1 1
17 28489 1 1 114 ASN HA H -23.450 -16.800 10.507 1.00 . A A . 94 ASN HA 1 1
17 28490 1 1 114 ASN HB2 H -25.697 -15.794 10.899 1.00 . A A . 94 ASN HB2 1 1
17 28491 1 1 114 ASN HB3 H -25.999 -15.877 9.168 1.00 . A A . 94 ASN HB3 1 1
17 28492 1 1 114 ASN HD21 H -24.323 -18.301 11.089 1.00 . A A . 94 ASN HD21 1 1
17 28493 1 1 114 ASN HD22 H -25.510 -19.549 10.877 1.00 . A A . 94 ASN HD22 1 1
17 28494 1 1 114 ASN N N -23.529 -14.879 9.769 1.00 . A A . 94 ASN N 1 1
17 28495 1 1 114 ASN ND2 N -25.190 -18.621 10.764 1.00 . A A . 94 ASN ND2 1 1
17 28496 1 1 114 ASN O O -24.541 -17.187 7.580 1.00 . A A . 94 ASN O 1 1
17 28497 1 1 114 ASN OD1 O -27.103 -18.077 9.740 1.00 . A A . 94 ASN OD1 1 1
17 28498 1 1 115 CYS C C -21.688 -19.425 7.419 1.00 . A A . 95 CYS C 1 1
17 28499 1 1 115 CYS CA C -22.010 -17.999 6.958 1.00 . A A . 95 CYS CA 1 1
17 28500 1 1 115 CYS CB C -20.846 -17.414 6.173 1.00 . A A . 95 CYS CB 1 1
17 28501 1 1 115 CYS H H -21.644 -16.706 8.595 1.00 . A A . 95 CYS H 1 1
17 28502 1 1 115 CYS HA H -22.873 -18.028 6.310 1.00 . A A . 95 CYS HA 1 1
17 28503 1 1 115 CYS HB2 H -20.059 -17.134 6.857 1.00 . A A . 95 CYS HB2 1 1
17 28504 1 1 115 CYS HB3 H -20.476 -18.157 5.483 1.00 . A A . 95 CYS HB3 1 1
17 28505 1 1 115 CYS N N -22.360 -17.150 8.087 1.00 . A A . 95 CYS N 1 1
17 28506 1 1 115 CYS O O -21.419 -20.304 6.606 1.00 . A A . 95 CYS O 1 1
17 28507 1 1 115 CYS SG S -21.308 -15.939 5.214 1.00 . A A . 95 CYS SG 1 1
17 28508 1 1 116 LYS C C -22.194 -21.103 10.650 1.00 . A A . 96 LYS C 1 1
17 28509 1 1 116 LYS CA C -21.484 -20.973 9.303 1.00 . A A . 96 LYS CA 1 1
17 28510 1 1 116 LYS CB C -19.979 -21.243 9.455 1.00 . A A . 96 LYS CB 1 1
17 28511 1 1 116 LYS CD C -17.742 -20.484 10.351 1.00 . A A . 96 LYS CD 1 1
17 28512 1 1 116 LYS CE C -17.452 -21.778 11.086 1.00 . A A . 96 LYS CE 1 1
17 28513 1 1 116 LYS CG C -19.233 -20.190 10.265 1.00 . A A . 96 LYS CG 1 1
17 28514 1 1 116 LYS H H -21.929 -18.906 9.334 1.00 . A A . 96 LYS H 1 1
17 28515 1 1 116 LYS HA H -21.902 -21.701 8.622 1.00 . A A . 96 LYS HA 1 1
17 28516 1 1 116 LYS HB2 H -19.849 -22.195 9.944 1.00 . A A . 96 LYS HB2 1 1
17 28517 1 1 116 LYS HB3 H -19.536 -21.291 8.473 1.00 . A A . 96 LYS HB3 1 1
17 28518 1 1 116 LYS HD2 H -17.341 -20.555 9.352 1.00 . A A . 96 LYS HD2 1 1
17 28519 1 1 116 LYS HD3 H -17.261 -19.674 10.878 1.00 . A A . 96 LYS HD3 1 1
17 28520 1 1 116 LYS HE2 H -17.900 -21.726 12.069 1.00 . A A . 96 LYS HE2 1 1
17 28521 1 1 116 LYS HE3 H -17.886 -22.599 10.535 1.00 . A A . 96 LYS HE3 1 1
17 28522 1 1 116 LYS HG2 H -19.370 -19.229 9.796 1.00 . A A . 96 LYS HG2 1 1
17 28523 1 1 116 LYS HG3 H -19.643 -20.165 11.265 1.00 . A A . 96 LYS HG3 1 1
17 28524 1 1 116 LYS HZ1 H -15.817 -22.896 11.748 1.00 . A A . 96 LYS HZ1 1 1
17 28525 1 1 116 LYS HZ2 H -15.556 -21.221 11.763 1.00 . A A . 96 LYS HZ2 1 1
17 28526 1 1 116 LYS HZ3 H -15.539 -22.064 10.295 1.00 . A A . 96 LYS HZ3 1 1
17 28527 1 1 116 LYS N N -21.723 -19.646 8.733 1.00 . A A . 96 LYS N 1 1
17 28528 1 1 116 LYS NZ N -15.992 -22.007 11.233 1.00 . A A . 96 LYS NZ 1 1
17 28529 1 1 116 LYS O O -22.857 -22.101 10.929 1.00 . A A . 96 LYS O 1 1
17 28530 1 1 117 PHE C C -22.896 -18.488 13.043 1.00 . A A . 97 PHE C 1 1
17 28531 1 1 117 PHE CA C -22.755 -19.966 12.741 1.00 . A A . 97 PHE CA 1 1
17 28532 1 1 117 PHE CB C -22.000 -20.675 13.879 1.00 . A A . 97 PHE CB 1 1
17 28533 1 1 117 PHE CD1 C -20.510 -18.933 14.922 1.00 . A A . 97 PHE CD1 1 1
17 28534 1 1 117 PHE CD2 C -19.497 -20.703 13.697 1.00 . A A . 97 PHE CD2 1 1
17 28535 1 1 117 PHE CE1 C -19.269 -18.395 15.185 1.00 . A A . 97 PHE CE1 1 1
17 28536 1 1 117 PHE CE2 C -18.250 -20.171 13.960 1.00 . A A . 97 PHE CE2 1 1
17 28537 1 1 117 PHE CG C -20.640 -20.092 14.173 1.00 . A A . 97 PHE CG 1 1
17 28538 1 1 117 PHE CZ C -18.135 -19.016 14.704 1.00 . A A . 97 PHE CZ 1 1
17 28539 1 1 117 PHE H H -21.423 -19.364 11.230 1.00 . A A . 97 PHE H 1 1
17 28540 1 1 117 PHE HA H -23.736 -20.403 12.623 1.00 . A A . 97 PHE HA 1 1
17 28541 1 1 117 PHE HB2 H -22.589 -20.614 14.782 1.00 . A A . 97 PHE HB2 1 1
17 28542 1 1 117 PHE HB3 H -21.866 -21.715 13.615 1.00 . A A . 97 PHE HB3 1 1
17 28543 1 1 117 PHE HD1 H -21.398 -18.446 15.299 1.00 . A A . 97 PHE HD1 1 1
17 28544 1 1 117 PHE HD2 H -19.585 -21.608 13.114 1.00 . A A . 97 PHE HD2 1 1
17 28545 1 1 117 PHE HE1 H -19.188 -17.490 15.767 1.00 . A A . 97 PHE HE1 1 1
17 28546 1 1 117 PHE HE2 H -17.365 -20.659 13.580 1.00 . A A . 97 PHE HE2 1 1
17 28547 1 1 117 PHE HZ H -17.162 -18.598 14.906 1.00 . A A . 97 PHE HZ 1 1
17 28548 1 1 117 PHE N N -22.043 -20.080 11.477 1.00 . A A . 97 PHE N 1 1
17 28549 1 1 117 PHE O O -22.493 -17.674 12.215 1.00 . A A . 97 PHE O 1 1
17 28550 1 1 118 SER C C -24.180 -16.629 15.982 1.00 . A A . 98 SER C 1 1
17 28551 1 1 118 SER CA C -23.491 -16.752 14.643 1.00 . A A . 98 SER CA 1 1
17 28552 1 1 118 SER CB C -24.188 -15.853 13.621 1.00 . A A . 98 SER CB 1 1
17 28553 1 1 118 SER H H -23.866 -18.836 14.761 1.00 . A A . 98 SER H 1 1
17 28554 1 1 118 SER HA H -22.467 -16.416 14.764 1.00 . A A . 98 SER HA 1 1
17 28555 1 1 118 SER HB2 H -24.247 -14.848 14.013 1.00 . A A . 98 SER HB2 1 1
17 28556 1 1 118 SER HB3 H -23.617 -15.850 12.705 1.00 . A A . 98 SER HB3 1 1
17 28557 1 1 118 SER HG H -25.540 -17.266 13.496 1.00 . A A . 98 SER HG 1 1
17 28558 1 1 118 SER N N -23.461 -18.142 14.194 1.00 . A A . 98 SER N 1 1
17 28559 1 1 118 SER O O -24.788 -17.578 16.475 1.00 . A A . 98 SER O 1 1
17 28560 1 1 118 SER OG O -25.499 -16.316 13.342 1.00 . A A . 98 SER OG 1 1
17 28561 1 1 119 LYS C C -25.965 -14.447 17.670 1.00 . A A . 99 LYS C 1 1
17 28562 1 1 119 LYS CA C -24.639 -15.165 17.850 1.00 . A A . 99 LYS CA 1 1
17 28563 1 1 119 LYS CB C -23.641 -14.321 18.624 1.00 . A A . 99 LYS CB 1 1
17 28564 1 1 119 LYS CD C -21.170 -13.849 18.782 1.00 . A A . 99 LYS CD 1 1
17 28565 1 1 119 LYS CE C -21.264 -12.659 17.842 1.00 . A A . 99 LYS CE 1 1
17 28566 1 1 119 LYS CG C -22.236 -14.880 18.493 1.00 . A A . 99 LYS CG 1 1
17 28567 1 1 119 LYS H H -23.570 -14.746 16.099 1.00 . A A . 99 LYS H 1 1
17 28568 1 1 119 LYS HA H -24.802 -16.098 18.368 1.00 . A A . 99 LYS HA 1 1
17 28569 1 1 119 LYS HB2 H -23.654 -13.311 18.241 1.00 . A A . 99 LYS HB2 1 1
17 28570 1 1 119 LYS HB3 H -23.913 -14.314 19.668 1.00 . A A . 99 LYS HB3 1 1
17 28571 1 1 119 LYS HD2 H -21.277 -13.506 19.796 1.00 . A A . 99 LYS HD2 1 1
17 28572 1 1 119 LYS HD3 H -20.207 -14.317 18.651 1.00 . A A . 99 LYS HD3 1 1
17 28573 1 1 119 LYS HE2 H -21.118 -13.004 16.829 1.00 . A A . 99 LYS HE2 1 1
17 28574 1 1 119 LYS HE3 H -22.246 -12.218 17.935 1.00 . A A . 99 LYS HE3 1 1
17 28575 1 1 119 LYS HG2 H -22.121 -15.699 19.186 1.00 . A A . 99 LYS HG2 1 1
17 28576 1 1 119 LYS HG3 H -22.105 -15.244 17.482 1.00 . A A . 99 LYS HG3 1 1
17 28577 1 1 119 LYS HZ1 H -19.294 -12.059 18.189 1.00 . A A . 99 LYS HZ1 1 1
17 28578 1 1 119 LYS HZ2 H -20.445 -11.181 19.070 1.00 . A A . 99 LYS HZ2 1 1
17 28579 1 1 119 LYS HZ3 H -20.241 -10.888 17.412 1.00 . A A . 99 LYS HZ3 1 1
17 28580 1 1 119 LYS N N -24.067 -15.452 16.558 1.00 . A A . 99 LYS N 1 1
17 28581 1 1 119 LYS NZ N -20.239 -11.626 18.150 1.00 . A A . 99 LYS NZ 1 1
17 28582 1 1 119 LYS O O -26.040 -13.220 17.713 1.00 . A A . 99 LYS O 1 1
17 28583 1 1 120 LYS C C -29.114 -14.568 18.413 1.00 . A A . 100 LYS C 1 1
17 28584 1 1 120 LYS CA C -28.315 -14.705 17.127 1.00 . A A . 100 LYS CA 1 1
17 28585 1 1 120 LYS CB C -29.036 -15.635 16.150 1.00 . A A . 100 LYS CB 1 1
17 28586 1 1 120 LYS CD C -31.145 -16.223 14.927 1.00 . A A . 100 LYS CD 1 1
17 28587 1 1 120 LYS CE C -31.215 -17.583 15.606 1.00 . A A . 100 LYS CE 1 1
17 28588 1 1 120 LYS CG C -30.454 -15.202 15.812 1.00 . A A . 100 LYS CG 1 1
17 28589 1 1 120 LYS H H -26.865 -16.205 17.437 1.00 . A A . 100 LYS H 1 1
17 28590 1 1 120 LYS HA H -28.201 -13.732 16.674 1.00 . A A . 100 LYS HA 1 1
17 28591 1 1 120 LYS HB2 H -28.470 -15.682 15.232 1.00 . A A . 100 LYS HB2 1 1
17 28592 1 1 120 LYS HB3 H -29.080 -16.624 16.583 1.00 . A A . 100 LYS HB3 1 1
17 28593 1 1 120 LYS HD2 H -32.147 -15.883 14.718 1.00 . A A . 100 LYS HD2 1 1
17 28594 1 1 120 LYS HD3 H -30.594 -16.320 14.001 1.00 . A A . 100 LYS HD3 1 1
17 28595 1 1 120 LYS HE2 H -30.218 -17.879 15.894 1.00 . A A . 100 LYS HE2 1 1
17 28596 1 1 120 LYS HE3 H -31.833 -17.499 16.490 1.00 . A A . 100 LYS HE3 1 1
17 28597 1 1 120 LYS HG2 H -31.017 -15.097 16.728 1.00 . A A . 100 LYS HG2 1 1
17 28598 1 1 120 LYS HG3 H -30.419 -14.256 15.296 1.00 . A A . 100 LYS HG3 1 1
17 28599 1 1 120 LYS HZ1 H -31.254 -18.654 13.817 1.00 . A A . 100 LYS HZ1 1 1
17 28600 1 1 120 LYS HZ2 H -32.786 -18.406 14.503 1.00 . A A . 100 LYS HZ2 1 1
17 28601 1 1 120 LYS HZ3 H -31.732 -19.554 15.173 1.00 . A A . 100 LYS HZ3 1 1
17 28602 1 1 120 LYS N N -26.995 -15.231 17.414 1.00 . A A . 100 LYS N 1 1
17 28603 1 1 120 LYS NZ N -31.785 -18.620 14.713 1.00 . A A . 100 LYS NZ 1 1
17 28604 1 1 120 LYS O O -29.771 -13.553 18.647 1.00 . A A . 100 LYS O 1 1
17 28605 1 1 121 LYS C C -28.816 -15.060 21.595 1.00 . A A . 101 LYS C 1 1
17 28606 1 1 121 LYS CA C -29.742 -15.588 20.505 1.00 . A A . 101 LYS CA 1 1
17 28607 1 1 121 LYS CB C -30.233 -16.996 20.847 1.00 . A A . 101 LYS CB 1 1
17 28608 1 1 121 LYS CD C -32.495 -16.136 21.395 1.00 . A A . 101 LYS CD 1 1
17 28609 1 1 121 LYS CE C -33.547 -15.962 22.476 1.00 . A A . 101 LYS CE 1 1
17 28610 1 1 121 LYS CG C -31.344 -16.999 21.871 1.00 . A A . 101 LYS CG 1 1
17 28611 1 1 121 LYS H H -28.558 -16.391 18.985 1.00 . A A . 101 LYS H 1 1
17 28612 1 1 121 LYS HA H -30.586 -14.927 20.415 1.00 . A A . 101 LYS HA 1 1
17 28613 1 1 121 LYS HB2 H -30.596 -17.472 19.947 1.00 . A A . 101 LYS HB2 1 1
17 28614 1 1 121 LYS HB3 H -29.407 -17.569 21.240 1.00 . A A . 101 LYS HB3 1 1
17 28615 1 1 121 LYS HD2 H -32.111 -15.168 21.117 1.00 . A A . 101 LYS HD2 1 1
17 28616 1 1 121 LYS HD3 H -32.943 -16.606 20.532 1.00 . A A . 101 LYS HD3 1 1
17 28617 1 1 121 LYS HE2 H -34.037 -16.910 22.638 1.00 . A A . 101 LYS HE2 1 1
17 28618 1 1 121 LYS HE3 H -33.059 -15.652 23.387 1.00 . A A . 101 LYS HE3 1 1
17 28619 1 1 121 LYS HG2 H -31.692 -18.011 22.013 1.00 . A A . 101 LYS HG2 1 1
17 28620 1 1 121 LYS HG3 H -30.966 -16.605 22.804 1.00 . A A . 101 LYS HG3 1 1
17 28621 1 1 121 LYS HZ1 H -34.105 -14.059 21.815 1.00 . A A . 101 LYS HZ1 1 1
17 28622 1 1 121 LYS HZ2 H -35.182 -14.747 22.926 1.00 . A A . 101 LYS HZ2 1 1
17 28623 1 1 121 LYS HZ3 H -35.155 -15.296 21.324 1.00 . A A . 101 LYS HZ3 1 1
17 28624 1 1 121 LYS N N -29.060 -15.599 19.238 1.00 . A A . 101 LYS N 1 1
17 28625 1 1 121 LYS NZ N -34.568 -14.948 22.108 1.00 . A A . 101 LYS NZ 1 1
17 28626 1 1 121 LYS O O -28.886 -13.853 21.900 1.00 . A A . 101 LYS O 1 1
17 28627 1 1 121 LYS OXT O -28.005 -15.848 22.124 1.00 . A A . 101 LYS OXT 1 1
17 28628 2 2 1 ZN ZN ZN -20.625 -13.875 6.047 1.00 . B A . 201 ZN ZN 1 1
18 28629 1 1 21 MET C C 2.434 0.836 2.495 1.00 . A A . 1 MET C 1 1
18 28630 1 1 21 MET CA C 2.689 2.047 1.609 1.00 . A A . 1 MET CA 1 1
18 28631 1 1 21 MET CB C 2.048 3.286 2.242 1.00 . A A . 1 MET CB 1 1
18 28632 1 1 21 MET CE C 2.311 4.866 6.100 1.00 . A A . 1 MET CE 1 1
18 28633 1 1 21 MET CG C 2.486 3.530 3.680 1.00 . A A . 1 MET CG 1 1
18 28634 1 1 21 MET H H 2.630 1.006 -0.197 1.00 . A A . 1 MET H 1 1
18 28635 1 1 21 MET HA H 3.756 2.203 1.533 1.00 . A A . 1 MET HA 1 1
18 28636 1 1 21 MET HB2 H 2.312 4.153 1.655 1.00 . A A . 1 MET HB2 1 1
18 28637 1 1 21 MET HB3 H 0.974 3.166 2.230 1.00 . A A . 1 MET HB3 1 1
18 28638 1 1 21 MET HE1 H 1.902 5.676 6.686 1.00 . A A . 1 MET HE1 1 1
18 28639 1 1 21 MET HE2 H 3.385 4.962 6.054 1.00 . A A . 1 MET HE2 1 1
18 28640 1 1 21 MET HE3 H 2.053 3.924 6.560 1.00 . A A . 1 MET HE3 1 1
18 28641 1 1 21 MET HG2 H 2.282 2.642 4.259 1.00 . A A . 1 MET HG2 1 1
18 28642 1 1 21 MET HG3 H 3.548 3.728 3.690 1.00 . A A . 1 MET HG3 1 1
18 28643 1 1 21 MET N N 2.155 1.824 0.245 1.00 . A A . 1 MET N 1 1
18 28644 1 1 21 MET O O 3.370 0.171 2.937 1.00 . A A . 1 MET O 1 1
18 28645 1 1 21 MET SD S 1.633 4.923 4.442 1.00 . A A . 1 MET SD 1 1
18 28646 1 1 22 LYS C C 0.777 -1.859 2.851 1.00 . A A . 2 LYS C 1 1
18 28647 1 1 22 LYS CA C 0.783 -0.548 3.625 1.00 . A A . 2 LYS CA 1 1
18 28648 1 1 22 LYS CB C -0.599 -0.297 4.246 1.00 . A A . 2 LYS CB 1 1
18 28649 1 1 22 LYS CD C -0.236 -1.348 6.514 1.00 . A A . 2 LYS CD 1 1
18 28650 1 1 22 LYS CE C -0.562 -0.115 7.346 1.00 . A A . 2 LYS CE 1 1
18 28651 1 1 22 LYS CG C -1.043 -1.379 5.223 1.00 . A A . 2 LYS CG 1 1
18 28652 1 1 22 LYS H H 0.454 1.096 2.329 1.00 . A A . 2 LYS H 1 1
18 28653 1 1 22 LYS HA H 1.517 -0.614 4.415 1.00 . A A . 2 LYS HA 1 1
18 28654 1 1 22 LYS HB2 H -0.578 0.646 4.773 1.00 . A A . 2 LYS HB2 1 1
18 28655 1 1 22 LYS HB3 H -1.329 -0.238 3.453 1.00 . A A . 2 LYS HB3 1 1
18 28656 1 1 22 LYS HD2 H -0.463 -2.232 7.092 1.00 . A A . 2 LYS HD2 1 1
18 28657 1 1 22 LYS HD3 H 0.816 -1.338 6.267 1.00 . A A . 2 LYS HD3 1 1
18 28658 1 1 22 LYS HE2 H -0.331 0.764 6.765 1.00 . A A . 2 LYS HE2 1 1
18 28659 1 1 22 LYS HE3 H -1.618 -0.123 7.579 1.00 . A A . 2 LYS HE3 1 1
18 28660 1 1 22 LYS HG2 H -2.085 -1.228 5.462 1.00 . A A . 2 LYS HG2 1 1
18 28661 1 1 22 LYS HG3 H -0.918 -2.345 4.754 1.00 . A A . 2 LYS HG3 1 1
18 28662 1 1 22 LYS HZ1 H -0.173 0.683 9.234 1.00 . A A . 2 LYS HZ1 1 1
18 28663 1 1 22 LYS HZ2 H 1.212 0.149 8.420 1.00 . A A . 2 LYS HZ2 1 1
18 28664 1 1 22 LYS HZ3 H 0.150 -0.979 9.116 1.00 . A A . 2 LYS HZ3 1 1
18 28665 1 1 22 LYS N N 1.160 0.554 2.750 1.00 . A A . 2 LYS N 1 1
18 28666 1 1 22 LYS NZ N 0.211 -0.066 8.614 1.00 . A A . 2 LYS NZ 1 1
18 28667 1 1 22 LYS O O 1.225 -2.890 3.350 1.00 . A A . 2 LYS O 1 1
18 28668 1 1 23 GLY C C -1.188 -3.240 0.274 1.00 . A A . 3 GLY C 1 1
18 28669 1 1 23 GLY CA C 0.202 -3.000 0.816 1.00 . A A . 3 GLY CA 1 1
18 28670 1 1 23 GLY H H -0.068 -0.959 1.279 1.00 . A A . 3 GLY H 1 1
18 28671 1 1 23 GLY HA2 H 0.889 -2.896 -0.011 1.00 . A A . 3 GLY HA2 1 1
18 28672 1 1 23 GLY HA3 H 0.496 -3.850 1.413 1.00 . A A . 3 GLY HA3 1 1
18 28673 1 1 23 GLY N N 0.269 -1.811 1.631 1.00 . A A . 3 GLY N 1 1
18 28674 1 1 23 GLY O O -1.973 -2.302 0.117 1.00 . A A . 3 GLY O 1 1
18 28675 1 1 24 ASP C C -3.803 -5.101 0.561 1.00 . A A . 4 ASP C 1 1
18 28676 1 1 24 ASP CA C -2.800 -4.851 -0.553 1.00 . A A . 4 ASP CA 1 1
18 28677 1 1 24 ASP CB C -2.694 -6.091 -1.443 1.00 . A A . 4 ASP CB 1 1
18 28678 1 1 24 ASP CG C -1.844 -5.855 -2.675 1.00 . A A . 4 ASP CG 1 1
18 28679 1 1 24 ASP H H -0.840 -5.199 0.162 1.00 . A A . 4 ASP H 1 1
18 28680 1 1 24 ASP HA H -3.147 -4.021 -1.151 1.00 . A A . 4 ASP HA 1 1
18 28681 1 1 24 ASP HB2 H -2.253 -6.896 -0.875 1.00 . A A . 4 ASP HB2 1 1
18 28682 1 1 24 ASP HB3 H -3.684 -6.381 -1.761 1.00 . A A . 4 ASP HB3 1 1
18 28683 1 1 24 ASP N N -1.500 -4.494 -0.005 1.00 . A A . 4 ASP N 1 1
18 28684 1 1 24 ASP O O -3.676 -6.062 1.324 1.00 . A A . 4 ASP O 1 1
18 28685 1 1 24 ASP OD1 O -0.614 -6.044 -2.598 1.00 . A A . 4 ASP OD1 1 1
18 28686 1 1 24 ASP OD2 O -2.401 -5.483 -3.728 1.00 . A A . 4 ASP OD2 1 1
18 28687 1 1 25 ILE C C -6.685 -5.597 1.368 1.00 . A A . 5 ILE C 1 1
18 28688 1 1 25 ILE CA C -5.848 -4.362 1.654 1.00 . A A . 5 ILE CA 1 1
18 28689 1 1 25 ILE CB C -6.768 -3.115 1.688 1.00 . A A . 5 ILE CB 1 1
18 28690 1 1 25 ILE CD1 C -6.716 -3.181 4.218 1.00 . A A . 5 ILE CD1 1 1
18 28691 1 1 25 ILE CG1 C -7.569 -3.074 2.984 1.00 . A A . 5 ILE CG1 1 1
18 28692 1 1 25 ILE CG2 C -7.724 -3.111 0.501 1.00 . A A . 5 ILE CG2 1 1
18 28693 1 1 25 ILE H H -4.843 -3.489 0.014 1.00 . A A . 5 ILE H 1 1
18 28694 1 1 25 ILE HA H -5.374 -4.473 2.621 1.00 . A A . 5 ILE HA 1 1
18 28695 1 1 25 ILE HB H -6.148 -2.232 1.626 1.00 . A A . 5 ILE HB 1 1
18 28696 1 1 25 ILE HD11 H -5.922 -2.451 4.173 1.00 . A A . 5 ILE HD11 1 1
18 28697 1 1 25 ILE HD12 H -6.297 -4.176 4.277 1.00 . A A . 5 ILE HD12 1 1
18 28698 1 1 25 ILE HD13 H -7.328 -2.995 5.087 1.00 . A A . 5 ILE HD13 1 1
18 28699 1 1 25 ILE HG12 H -8.112 -2.142 3.037 1.00 . A A . 5 ILE HG12 1 1
18 28700 1 1 25 ILE HG13 H -8.270 -3.895 2.993 1.00 . A A . 5 ILE HG13 1 1
18 28701 1 1 25 ILE HG21 H -8.345 -3.997 0.540 1.00 . A A . 5 ILE HG21 1 1
18 28702 1 1 25 ILE HG22 H -7.158 -3.108 -0.418 1.00 . A A . 5 ILE HG22 1 1
18 28703 1 1 25 ILE HG23 H -8.350 -2.231 0.543 1.00 . A A . 5 ILE HG23 1 1
18 28704 1 1 25 ILE N N -4.804 -4.233 0.647 1.00 . A A . 5 ILE N 1 1
18 28705 1 1 25 ILE O O -7.270 -6.191 2.272 1.00 . A A . 5 ILE O 1 1
18 28706 1 1 26 GLU C C -6.974 -8.373 0.345 1.00 . A A . 6 GLU C 1 1
18 28707 1 1 26 GLU CA C -7.487 -7.123 -0.340 1.00 . A A . 6 GLU CA 1 1
18 28708 1 1 26 GLU CB C -7.418 -7.281 -1.862 1.00 . A A . 6 GLU CB 1 1
18 28709 1 1 26 GLU CD C -6.604 -5.121 -2.911 1.00 . A A . 6 GLU CD 1 1
18 28710 1 1 26 GLU CG C -7.797 -6.022 -2.628 1.00 . A A . 6 GLU CG 1 1
18 28711 1 1 26 GLU H H -6.200 -5.462 -0.564 1.00 . A A . 6 GLU H 1 1
18 28712 1 1 26 GLU HA H -8.514 -6.960 -0.047 1.00 . A A . 6 GLU HA 1 1
18 28713 1 1 26 GLU HB2 H -6.410 -7.552 -2.138 1.00 . A A . 6 GLU HB2 1 1
18 28714 1 1 26 GLU HB3 H -8.089 -8.072 -2.161 1.00 . A A . 6 GLU HB3 1 1
18 28715 1 1 26 GLU HG2 H -8.242 -6.310 -3.568 1.00 . A A . 6 GLU HG2 1 1
18 28716 1 1 26 GLU HG3 H -8.520 -5.467 -2.044 1.00 . A A . 6 GLU HG3 1 1
18 28717 1 1 26 GLU N N -6.715 -5.979 0.099 1.00 . A A . 6 GLU N 1 1
18 28718 1 1 26 GLU O O -7.749 -9.213 0.782 1.00 . A A . 6 GLU O 1 1
18 28719 1 1 26 GLU OE1 O -6.193 -4.354 -2.009 1.00 . A A . 6 GLU OE1 1 1
18 28720 1 1 26 GLU OE2 O -6.066 -5.182 -4.037 1.00 . A A . 6 GLU OE2 1 1
18 28721 1 1 27 HIS C C -5.502 -9.518 2.656 1.00 . A A . 7 HIS C 1 1
18 28722 1 1 27 HIS CA C -5.051 -9.558 1.206 1.00 . A A . 7 HIS CA 1 1
18 28723 1 1 27 HIS CB C -3.523 -9.488 1.129 1.00 . A A . 7 HIS CB 1 1
18 28724 1 1 27 HIS CD2 C -2.568 -11.398 -0.324 1.00 . A A . 7 HIS CD2 1 1
18 28725 1 1 27 HIS CE1 C -2.208 -10.311 -2.158 1.00 . A A . 7 HIS CE1 1 1
18 28726 1 1 27 HIS CG C -2.957 -10.118 -0.104 1.00 . A A . 7 HIS CG 1 1
18 28727 1 1 27 HIS H H -5.091 -7.794 0.045 1.00 . A A . 7 HIS H 1 1
18 28728 1 1 27 HIS HA H -5.383 -10.486 0.767 1.00 . A A . 7 HIS HA 1 1
18 28729 1 1 27 HIS HB2 H -3.214 -8.454 1.145 1.00 . A A . 7 HIS HB2 1 1
18 28730 1 1 27 HIS HB3 H -3.104 -9.997 1.985 1.00 . A A . 7 HIS HB3 1 1
18 28731 1 1 27 HIS HD1 H -2.896 -8.492 -1.448 1.00 . A A . 7 HIS HD1 1 1
18 28732 1 1 27 HIS HD2 H -2.624 -12.209 0.389 1.00 . A A . 7 HIS HD2 1 1
18 28733 1 1 27 HIS HE1 H -1.928 -10.063 -3.170 1.00 . A A . 7 HIS HE1 1 1
18 28734 1 1 27 HIS N N -5.660 -8.471 0.462 1.00 . A A . 7 HIS N 1 1
18 28735 1 1 27 HIS ND1 N -2.719 -9.442 -1.280 1.00 . A A . 7 HIS ND1 1 1
18 28736 1 1 27 HIS NE2 N -2.094 -11.512 -1.627 1.00 . A A . 7 HIS NE2 1 1
18 28737 1 1 27 HIS O O -5.974 -10.517 3.187 1.00 . A A . 7 HIS O 1 1
18 28738 1 1 28 LYS C C -7.139 -8.591 4.989 1.00 . A A . 8 LYS C 1 1
18 28739 1 1 28 LYS CA C -5.704 -8.184 4.688 1.00 . A A . 8 LYS CA 1 1
18 28740 1 1 28 LYS CB C -5.508 -6.731 5.127 1.00 . A A . 8 LYS CB 1 1
18 28741 1 1 28 LYS CD C -3.009 -6.815 4.876 1.00 . A A . 8 LYS CD 1 1
18 28742 1 1 28 LYS CE C -1.794 -6.106 4.312 1.00 . A A . 8 LYS CE 1 1
18 28743 1 1 28 LYS CG C -4.279 -6.057 4.548 1.00 . A A . 8 LYS CG 1 1
18 28744 1 1 28 LYS H H -5.102 -7.562 2.754 1.00 . A A . 8 LYS H 1 1
18 28745 1 1 28 LYS HA H -5.037 -8.821 5.252 1.00 . A A . 8 LYS HA 1 1
18 28746 1 1 28 LYS HB2 H -6.373 -6.159 4.826 1.00 . A A . 8 LYS HB2 1 1
18 28747 1 1 28 LYS HB3 H -5.431 -6.704 6.203 1.00 . A A . 8 LYS HB3 1 1
18 28748 1 1 28 LYS HD2 H -2.909 -6.887 5.948 1.00 . A A . 8 LYS HD2 1 1
18 28749 1 1 28 LYS HD3 H -3.070 -7.804 4.446 1.00 . A A . 8 LYS HD3 1 1
18 28750 1 1 28 LYS HE2 H -1.928 -5.989 3.244 1.00 . A A . 8 LYS HE2 1 1
18 28751 1 1 28 LYS HE3 H -1.721 -5.132 4.774 1.00 . A A . 8 LYS HE3 1 1
18 28752 1 1 28 LYS HG2 H -4.383 -6.003 3.475 1.00 . A A . 8 LYS HG2 1 1
18 28753 1 1 28 LYS HG3 H -4.207 -5.059 4.955 1.00 . A A . 8 LYS HG3 1 1
18 28754 1 1 28 LYS HZ1 H -0.611 -7.823 4.167 1.00 . A A . 8 LYS HZ1 1 1
18 28755 1 1 28 LYS HZ2 H -0.367 -6.940 5.593 1.00 . A A . 8 LYS HZ2 1 1
18 28756 1 1 28 LYS HZ3 H 0.272 -6.374 4.129 1.00 . A A . 8 LYS HZ3 1 1
18 28757 1 1 28 LYS N N -5.395 -8.345 3.270 1.00 . A A . 8 LYS N 1 1
18 28758 1 1 28 LYS NZ N -0.540 -6.863 4.570 1.00 . A A . 8 LYS NZ 1 1
18 28759 1 1 28 LYS O O -7.391 -9.375 5.905 1.00 . A A . 8 LYS O 1 1
18 28760 1 1 29 VAL C C -9.827 -9.788 4.268 1.00 . A A . 9 VAL C 1 1
18 28761 1 1 29 VAL CA C -9.486 -8.307 4.447 1.00 . A A . 9 VAL CA 1 1
18 28762 1 1 29 VAL CB C -10.390 -7.430 3.550 1.00 . A A . 9 VAL CB 1 1
18 28763 1 1 29 VAL CG1 C -10.114 -7.652 2.075 1.00 . A A . 9 VAL CG1 1 1
18 28764 1 1 29 VAL CG2 C -11.857 -7.677 3.857 1.00 . A A . 9 VAL CG2 1 1
18 28765 1 1 29 VAL H H -7.805 -7.457 3.475 1.00 . A A . 9 VAL H 1 1
18 28766 1 1 29 VAL HA H -9.687 -8.036 5.476 1.00 . A A . 9 VAL HA 1 1
18 28767 1 1 29 VAL HB H -10.171 -6.402 3.775 1.00 . A A . 9 VAL HB 1 1
18 28768 1 1 29 VAL HG11 H -10.813 -7.072 1.488 1.00 . A A . 9 VAL HG11 1 1
18 28769 1 1 29 VAL HG12 H -10.232 -8.700 1.842 1.00 . A A . 9 VAL HG12 1 1
18 28770 1 1 29 VAL HG13 H -9.106 -7.340 1.845 1.00 . A A . 9 VAL HG13 1 1
18 28771 1 1 29 VAL HG21 H -12.048 -7.475 4.899 1.00 . A A . 9 VAL HG21 1 1
18 28772 1 1 29 VAL HG22 H -12.103 -8.706 3.639 1.00 . A A . 9 VAL HG22 1 1
18 28773 1 1 29 VAL HG23 H -12.470 -7.028 3.245 1.00 . A A . 9 VAL HG23 1 1
18 28774 1 1 29 VAL N N -8.074 -8.052 4.216 1.00 . A A . 9 VAL N 1 1
18 28775 1 1 29 VAL O O -10.598 -10.346 5.049 1.00 . A A . 9 VAL O 1 1
18 28776 1 1 30 TYR C C -8.862 -12.665 4.195 1.00 . A A . 10 TYR C 1 1
18 28777 1 1 30 TYR CA C -9.486 -11.860 3.063 1.00 . A A . 10 TYR CA 1 1
18 28778 1 1 30 TYR CB C -8.925 -12.359 1.723 1.00 . A A . 10 TYR CB 1 1
18 28779 1 1 30 TYR CD1 C -10.564 -10.826 0.530 1.00 . A A . 10 TYR CD1 1 1
18 28780 1 1 30 TYR CD2 C -8.706 -11.676 -0.697 1.00 . A A . 10 TYR CD2 1 1
18 28781 1 1 30 TYR CE1 C -10.994 -10.137 -0.589 1.00 . A A . 10 TYR CE1 1 1
18 28782 1 1 30 TYR CE2 C -9.128 -10.988 -1.819 1.00 . A A . 10 TYR CE2 1 1
18 28783 1 1 30 TYR CG C -9.414 -11.608 0.497 1.00 . A A . 10 TYR CG 1 1
18 28784 1 1 30 TYR CZ C -10.272 -10.220 -1.760 1.00 . A A . 10 TYR CZ 1 1
18 28785 1 1 30 TYR H H -8.621 -9.959 2.671 1.00 . A A . 10 TYR H 1 1
18 28786 1 1 30 TYR HA H -10.557 -12.012 3.076 1.00 . A A . 10 TYR HA 1 1
18 28787 1 1 30 TYR HB2 H -7.852 -12.279 1.746 1.00 . A A . 10 TYR HB2 1 1
18 28788 1 1 30 TYR HB3 H -9.194 -13.399 1.600 1.00 . A A . 10 TYR HB3 1 1
18 28789 1 1 30 TYR HD1 H -11.127 -10.761 1.449 1.00 . A A . 10 TYR HD1 1 1
18 28790 1 1 30 TYR HD2 H -7.809 -12.278 -0.740 1.00 . A A . 10 TYR HD2 1 1
18 28791 1 1 30 TYR HE1 H -11.890 -9.537 -0.542 1.00 . A A . 10 TYR HE1 1 1
18 28792 1 1 30 TYR HE2 H -8.561 -11.056 -2.737 1.00 . A A . 10 TYR HE2 1 1
18 28793 1 1 30 TYR HH H -10.886 -8.617 -2.630 1.00 . A A . 10 TYR HH 1 1
18 28794 1 1 30 TYR N N -9.233 -10.439 3.271 1.00 . A A . 10 TYR N 1 1
18 28795 1 1 30 TYR O O -9.403 -13.684 4.609 1.00 . A A . 10 TYR O 1 1
18 28796 1 1 30 TYR OH O -10.692 -9.528 -2.874 1.00 . A A . 10 TYR OH 1 1
18 28797 1 1 31 GLN C C -7.803 -13.188 6.965 1.00 . A A . 11 GLN C 1 1
18 28798 1 1 31 GLN CA C -6.969 -12.888 5.731 1.00 . A A . 11 GLN CA 1 1
18 28799 1 1 31 GLN CB C -5.720 -12.107 6.147 1.00 . A A . 11 GLN CB 1 1
18 28800 1 1 31 GLN CD C -4.114 -13.570 4.850 1.00 . A A . 11 GLN CD 1 1
18 28801 1 1 31 GLN CG C -4.588 -12.158 5.135 1.00 . A A . 11 GLN CG 1 1
18 28802 1 1 31 GLN H H -7.426 -11.287 4.407 1.00 . A A . 11 GLN H 1 1
18 28803 1 1 31 GLN HA H -6.656 -13.818 5.298 1.00 . A A . 11 GLN HA 1 1
18 28804 1 1 31 GLN HB2 H -5.991 -11.072 6.296 1.00 . A A . 11 GLN HB2 1 1
18 28805 1 1 31 GLN HB3 H -5.355 -12.509 7.080 1.00 . A A . 11 GLN HB3 1 1
18 28806 1 1 31 GLN HE21 H -5.352 -13.716 3.303 1.00 . A A . 11 GLN HE21 1 1
18 28807 1 1 31 GLN HE22 H -4.372 -15.110 3.619 1.00 . A A . 11 GLN HE22 1 1
18 28808 1 1 31 GLN HG2 H -4.926 -11.716 4.210 1.00 . A A . 11 GLN HG2 1 1
18 28809 1 1 31 GLN HG3 H -3.755 -11.587 5.521 1.00 . A A . 11 GLN HG3 1 1
18 28810 1 1 31 GLN N N -7.738 -12.170 4.712 1.00 . A A . 11 GLN N 1 1
18 28811 1 1 31 GLN NE2 N -4.670 -14.193 3.823 1.00 . A A . 11 GLN NE2 1 1
18 28812 1 1 31 GLN O O -7.833 -14.320 7.445 1.00 . A A . 11 GLN O 1 1
18 28813 1 1 31 GLN OE1 O -3.238 -14.089 5.538 1.00 . A A . 11 GLN OE1 1 1
18 28814 1 1 32 LEU C C -10.660 -12.783 8.437 1.00 . A A . 12 LEU C 1 1
18 28815 1 1 32 LEU CA C -9.236 -12.325 8.704 1.00 . A A . 12 LEU CA 1 1
18 28816 1 1 32 LEU CB C -9.208 -11.032 9.531 1.00 . A A . 12 LEU CB 1 1
18 28817 1 1 32 LEU CD1 C -10.141 -9.230 8.036 1.00 . A A . 12 LEU CD1 1 1
18 28818 1 1 32 LEU CD2 C -8.376 -8.675 9.713 1.00 . A A . 12 LEU CD2 1 1
18 28819 1 1 32 LEU CG C -8.907 -9.738 8.764 1.00 . A A . 12 LEU CG 1 1
18 28820 1 1 32 LEU H H -8.475 -11.313 7.008 1.00 . A A . 12 LEU H 1 1
18 28821 1 1 32 LEU HA H -8.751 -13.101 9.281 1.00 . A A . 12 LEU HA 1 1
18 28822 1 1 32 LEU HB2 H -10.170 -10.919 10.008 1.00 . A A . 12 LEU HB2 1 1
18 28823 1 1 32 LEU HB3 H -8.462 -11.147 10.296 1.00 . A A . 12 LEU HB3 1 1
18 28824 1 1 32 LEU HD11 H -10.484 -9.982 7.341 1.00 . A A . 12 LEU HD11 1 1
18 28825 1 1 32 LEU HD12 H -9.895 -8.326 7.499 1.00 . A A . 12 LEU HD12 1 1
18 28826 1 1 32 LEU HD13 H -10.922 -9.020 8.754 1.00 . A A . 12 LEU HD13 1 1
18 28827 1 1 32 LEU HD21 H -8.183 -7.767 9.162 1.00 . A A . 12 LEU HD21 1 1
18 28828 1 1 32 LEU HD22 H -7.461 -9.023 10.169 1.00 . A A . 12 LEU HD22 1 1
18 28829 1 1 32 LEU HD23 H -9.110 -8.481 10.481 1.00 . A A . 12 LEU HD23 1 1
18 28830 1 1 32 LEU HG H -8.142 -9.937 8.026 1.00 . A A . 12 LEU HG 1 1
18 28831 1 1 32 LEU N N -8.478 -12.175 7.474 1.00 . A A . 12 LEU N 1 1
18 28832 1 1 32 LEU O O -11.157 -13.673 9.113 1.00 . A A . 12 LEU O 1 1
18 28833 1 1 33 LEU C C -12.914 -14.000 6.832 1.00 . A A . 13 LEU C 1 1
18 28834 1 1 33 LEU CA C -12.705 -12.528 7.155 1.00 . A A . 13 LEU CA 1 1
18 28835 1 1 33 LEU CB C -13.251 -11.680 6.015 1.00 . A A . 13 LEU CB 1 1
18 28836 1 1 33 LEU CD1 C -14.284 -9.552 5.252 1.00 . A A . 13 LEU CD1 1 1
18 28837 1 1 33 LEU CD2 C -14.152 -10.067 7.693 1.00 . A A . 13 LEU CD2 1 1
18 28838 1 1 33 LEU CG C -13.468 -10.210 6.347 1.00 . A A . 13 LEU CG 1 1
18 28839 1 1 33 LEU H H -10.837 -11.546 6.880 1.00 . A A . 13 LEU H 1 1
18 28840 1 1 33 LEU HA H -13.267 -12.299 8.047 1.00 . A A . 13 LEU HA 1 1
18 28841 1 1 33 LEU HB2 H -12.560 -11.742 5.187 1.00 . A A . 13 LEU HB2 1 1
18 28842 1 1 33 LEU HB3 H -14.196 -12.098 5.704 1.00 . A A . 13 LEU HB3 1 1
18 28843 1 1 33 LEU HD11 H -14.420 -8.505 5.482 1.00 . A A . 13 LEU HD11 1 1
18 28844 1 1 33 LEU HD12 H -15.247 -10.035 5.181 1.00 . A A . 13 LEU HD12 1 1
18 28845 1 1 33 LEU HD13 H -13.761 -9.652 4.312 1.00 . A A . 13 LEU HD13 1 1
18 28846 1 1 33 LEU HD21 H -15.118 -10.549 7.660 1.00 . A A . 13 LEU HD21 1 1
18 28847 1 1 33 LEU HD22 H -14.280 -9.019 7.922 1.00 . A A . 13 LEU HD22 1 1
18 28848 1 1 33 LEU HD23 H -13.545 -10.533 8.455 1.00 . A A . 13 LEU HD23 1 1
18 28849 1 1 33 LEU HG H -12.512 -9.710 6.396 1.00 . A A . 13 LEU HG 1 1
18 28850 1 1 33 LEU N N -11.305 -12.207 7.436 1.00 . A A . 13 LEU N 1 1
18 28851 1 1 33 LEU O O -13.854 -14.618 7.337 1.00 . A A . 13 LEU O 1 1
18 28852 1 1 34 LYS C C -11.845 -16.853 6.821 1.00 . A A . 14 LYS C 1 1
18 28853 1 1 34 LYS CA C -12.187 -15.966 5.625 1.00 . A A . 14 LYS CA 1 1
18 28854 1 1 34 LYS CB C -11.310 -16.311 4.413 1.00 . A A . 14 LYS CB 1 1
18 28855 1 1 34 LYS CD C -9.068 -16.889 3.471 1.00 . A A . 14 LYS CD 1 1
18 28856 1 1 34 LYS CE C -7.613 -17.206 3.766 1.00 . A A . 14 LYS CE 1 1
18 28857 1 1 34 LYS CG C -9.856 -16.615 4.739 1.00 . A A . 14 LYS CG 1 1
18 28858 1 1 34 LYS H H -11.344 -14.014 5.594 1.00 . A A . 14 LYS H 1 1
18 28859 1 1 34 LYS HA H -13.222 -16.138 5.362 1.00 . A A . 14 LYS HA 1 1
18 28860 1 1 34 LYS HB2 H -11.727 -17.173 3.919 1.00 . A A . 14 LYS HB2 1 1
18 28861 1 1 34 LYS HB3 H -11.328 -15.474 3.727 1.00 . A A . 14 LYS HB3 1 1
18 28862 1 1 34 LYS HD2 H -9.511 -17.733 2.963 1.00 . A A . 14 LYS HD2 1 1
18 28863 1 1 34 LYS HD3 H -9.117 -16.018 2.835 1.00 . A A . 14 LYS HD3 1 1
18 28864 1 1 34 LYS HE2 H -7.089 -17.324 2.830 1.00 . A A . 14 LYS HE2 1 1
18 28865 1 1 34 LYS HE3 H -7.185 -16.381 4.314 1.00 . A A . 14 LYS HE3 1 1
18 28866 1 1 34 LYS HG2 H -9.423 -15.766 5.246 1.00 . A A . 14 LYS HG2 1 1
18 28867 1 1 34 LYS HG3 H -9.812 -17.485 5.377 1.00 . A A . 14 LYS HG3 1 1
18 28868 1 1 34 LYS HZ1 H -7.736 -18.281 5.558 1.00 . A A . 14 LYS HZ1 1 1
18 28869 1 1 34 LYS HZ2 H -6.465 -18.764 4.542 1.00 . A A . 14 LYS HZ2 1 1
18 28870 1 1 34 LYS HZ3 H -8.057 -19.206 4.173 1.00 . A A . 14 LYS HZ3 1 1
18 28871 1 1 34 LYS N N -12.060 -14.559 5.989 1.00 . A A . 14 LYS N 1 1
18 28872 1 1 34 LYS NZ N -7.458 -18.450 4.565 1.00 . A A . 14 LYS NZ 1 1
18 28873 1 1 34 LYS O O -12.318 -17.983 6.924 1.00 . A A . 14 LYS O 1 1
18 28874 1 1 35 ASP C C -11.825 -17.029 9.939 1.00 . A A . 15 ASP C 1 1
18 28875 1 1 35 ASP CA C -10.664 -17.012 8.952 1.00 . A A . 15 ASP CA 1 1
18 28876 1 1 35 ASP CB C -9.459 -16.322 9.585 1.00 . A A . 15 ASP CB 1 1
18 28877 1 1 35 ASP CG C -8.802 -17.155 10.665 1.00 . A A . 15 ASP CG 1 1
18 28878 1 1 35 ASP H H -10.708 -15.402 7.585 1.00 . A A . 15 ASP H 1 1
18 28879 1 1 35 ASP HA H -10.400 -18.026 8.692 1.00 . A A . 15 ASP HA 1 1
18 28880 1 1 35 ASP HB2 H -8.731 -16.120 8.819 1.00 . A A . 15 ASP HB2 1 1
18 28881 1 1 35 ASP HB3 H -9.781 -15.388 10.022 1.00 . A A . 15 ASP HB3 1 1
18 28882 1 1 35 ASP N N -11.050 -16.308 7.735 1.00 . A A . 15 ASP N 1 1
18 28883 1 1 35 ASP O O -12.017 -17.989 10.685 1.00 . A A . 15 ASP O 1 1
18 28884 1 1 35 ASP OD1 O -9.191 -17.032 11.846 1.00 . A A . 15 ASP OD1 1 1
18 28885 1 1 35 ASP OD2 O -7.873 -17.922 10.341 1.00 . A A . 15 ASP OD2 1 1
18 28886 1 1 36 GLN C C -14.901 -16.729 10.264 1.00 . A A . 16 GLN C 1 1
18 28887 1 1 36 GLN CA C -13.787 -15.830 10.781 1.00 . A A . 16 GLN CA 1 1
18 28888 1 1 36 GLN CB C -14.299 -14.385 10.833 1.00 . A A . 16 GLN CB 1 1
18 28889 1 1 36 GLN CD C -13.748 -12.180 11.901 1.00 . A A . 16 GLN CD 1 1
18 28890 1 1 36 GLN CG C -13.230 -13.357 11.104 1.00 . A A . 16 GLN CG 1 1
18 28891 1 1 36 GLN H H -12.351 -15.191 9.351 1.00 . A A . 16 GLN H 1 1
18 28892 1 1 36 GLN HA H -13.518 -16.146 11.778 1.00 . A A . 16 GLN HA 1 1
18 28893 1 1 36 GLN HB2 H -14.751 -14.138 9.886 1.00 . A A . 16 GLN HB2 1 1
18 28894 1 1 36 GLN HB3 H -15.046 -14.308 11.608 1.00 . A A . 16 GLN HB3 1 1
18 28895 1 1 36 GLN HE21 H -12.569 -10.980 10.878 1.00 . A A . 16 GLN HE21 1 1
18 28896 1 1 36 GLN HE22 H -13.540 -10.221 12.088 1.00 . A A . 16 GLN HE22 1 1
18 28897 1 1 36 GLN HG2 H -12.423 -13.824 11.640 1.00 . A A . 16 GLN HG2 1 1
18 28898 1 1 36 GLN HG3 H -12.861 -12.990 10.156 1.00 . A A . 16 GLN HG3 1 1
18 28899 1 1 36 GLN N N -12.599 -15.945 9.932 1.00 . A A . 16 GLN N 1 1
18 28900 1 1 36 GLN NE2 N -13.235 -11.010 11.591 1.00 . A A . 16 GLN NE2 1 1
18 28901 1 1 36 GLN O O -15.930 -16.908 10.915 1.00 . A A . 16 GLN O 1 1
18 28902 1 1 36 GLN OE1 O -14.624 -12.319 12.754 1.00 . A A . 16 GLN OE1 1 1
18 28903 1 1 37 GLY C C -16.583 -17.392 7.527 1.00 . A A . 17 GLY C 1 1
18 28904 1 1 37 GLY CA C -15.686 -18.138 8.487 1.00 . A A . 17 GLY CA 1 1
18 28905 1 1 37 GLY H H -13.858 -17.096 8.605 1.00 . A A . 17 GLY H 1 1
18 28906 1 1 37 GLY HA2 H -15.187 -18.935 7.955 1.00 . A A . 17 GLY HA2 1 1
18 28907 1 1 37 GLY HA3 H -16.293 -18.564 9.272 1.00 . A A . 17 GLY HA3 1 1
18 28908 1 1 37 GLY N N -14.696 -17.276 9.079 1.00 . A A . 17 GLY N 1 1
18 28909 1 1 37 GLY O O -17.746 -17.746 7.348 1.00 . A A . 17 GLY O 1 1
18 28910 1 1 38 CYS C C -16.179 -15.888 4.540 1.00 . A A . 18 CYS C 1 1
18 28911 1 1 38 CYS CA C -16.803 -15.625 5.901 1.00 . A A . 18 CYS CA 1 1
18 28912 1 1 38 CYS CB C -16.825 -14.118 6.167 1.00 . A A . 18 CYS CB 1 1
18 28913 1 1 38 CYS H H -15.168 -16.003 7.205 1.00 . A A . 18 CYS H 1 1
18 28914 1 1 38 CYS HA H -17.821 -16.000 5.902 1.00 . A A . 18 CYS HA 1 1
18 28915 1 1 38 CYS HB2 H -16.944 -13.945 7.227 1.00 . A A . 18 CYS HB2 1 1
18 28916 1 1 38 CYS HB3 H -15.892 -13.682 5.836 1.00 . A A . 18 CYS HB3 1 1
18 28917 1 1 38 CYS N N -16.064 -16.329 6.934 1.00 . A A . 18 CYS N 1 1
18 28918 1 1 38 CYS O O -14.960 -15.956 4.417 1.00 . A A . 18 CYS O 1 1
18 28919 1 1 38 CYS SG S -18.180 -13.257 5.305 1.00 . A A . 18 CYS SG 1 1
18 28920 1 1 39 GLU C C -17.190 -15.182 1.227 1.00 . A A . 19 GLU C 1 1
18 28921 1 1 39 GLU CA C -16.503 -16.182 2.155 1.00 . A A . 19 GLU CA 1 1
18 28922 1 1 39 GLU CB C -16.696 -17.606 1.616 1.00 . A A . 19 GLU CB 1 1
18 28923 1 1 39 GLU CD C -18.989 -18.053 2.559 1.00 . A A . 19 GLU CD 1 1
18 28924 1 1 39 GLU CG C -18.142 -17.966 1.313 1.00 . A A . 19 GLU CG 1 1
18 28925 1 1 39 GLU H H -17.983 -16.167 3.697 1.00 . A A . 19 GLU H 1 1
18 28926 1 1 39 GLU HA H -15.447 -15.960 2.176 1.00 . A A . 19 GLU HA 1 1
18 28927 1 1 39 GLU HB2 H -16.122 -17.715 0.709 1.00 . A A . 19 GLU HB2 1 1
18 28928 1 1 39 GLU HB3 H -16.325 -18.304 2.352 1.00 . A A . 19 GLU HB3 1 1
18 28929 1 1 39 GLU HG2 H -18.560 -17.208 0.667 1.00 . A A . 19 GLU HG2 1 1
18 28930 1 1 39 GLU HG3 H -18.167 -18.917 0.806 1.00 . A A . 19 GLU HG3 1 1
18 28931 1 1 39 GLU N N -17.009 -16.065 3.524 1.00 . A A . 19 GLU N 1 1
18 28932 1 1 39 GLU O O -16.826 -15.051 0.059 1.00 . A A . 19 GLU O 1 1
18 28933 1 1 39 GLU OE1 O -19.498 -17.006 2.998 1.00 . A A . 19 GLU OE1 1 1
18 28934 1 1 39 GLU OE2 O -19.133 -19.160 3.113 1.00 . A A . 19 GLU OE2 1 1
18 28935 1 1 40 ASP C C -18.485 -12.135 1.061 1.00 . A A . 20 ASP C 1 1
18 28936 1 1 40 ASP CA C -18.984 -13.572 0.960 1.00 . A A . 20 ASP CA 1 1
18 28937 1 1 40 ASP CB C -20.443 -13.647 1.402 1.00 . A A . 20 ASP CB 1 1
18 28938 1 1 40 ASP CG C -21.368 -12.847 0.499 1.00 . A A . 20 ASP CG 1 1
18 28939 1 1 40 ASP H H -18.335 -14.532 2.713 1.00 . A A . 20 ASP H 1 1
18 28940 1 1 40 ASP HA H -18.910 -13.899 -0.066 1.00 . A A . 20 ASP HA 1 1
18 28941 1 1 40 ASP HB2 H -20.761 -14.679 1.395 1.00 . A A . 20 ASP HB2 1 1
18 28942 1 1 40 ASP HB3 H -20.522 -13.258 2.406 1.00 . A A . 20 ASP HB3 1 1
18 28943 1 1 40 ASP N N -18.166 -14.465 1.762 1.00 . A A . 20 ASP N 1 1
18 28944 1 1 40 ASP O O -18.924 -11.365 1.923 1.00 . A A . 20 ASP O 1 1
18 28945 1 1 40 ASP OD1 O -21.870 -13.411 -0.497 1.00 . A A . 20 ASP OD1 1 1
18 28946 1 1 40 ASP OD2 O -21.610 -11.658 0.784 1.00 . A A . 20 ASP OD2 1 1
18 28947 1 1 41 PHE C C -16.077 -10.328 -1.100 1.00 . A A . 21 PHE C 1 1
18 28948 1 1 41 PHE CA C -16.973 -10.457 0.127 1.00 . A A . 21 PHE CA 1 1
18 28949 1 1 41 PHE CB C -16.192 -10.090 1.399 1.00 . A A . 21 PHE CB 1 1
18 28950 1 1 41 PHE CD1 C -13.992 -11.310 1.394 1.00 . A A . 21 PHE CD1 1 1
18 28951 1 1 41 PHE CD2 C -15.702 -12.048 2.876 1.00 . A A . 21 PHE CD2 1 1
18 28952 1 1 41 PHE CE1 C -13.156 -12.307 1.861 1.00 . A A . 21 PHE CE1 1 1
18 28953 1 1 41 PHE CE2 C -14.875 -13.043 3.344 1.00 . A A . 21 PHE CE2 1 1
18 28954 1 1 41 PHE CG C -15.274 -11.171 1.897 1.00 . A A . 21 PHE CG 1 1
18 28955 1 1 41 PHE CZ C -13.598 -13.175 2.838 1.00 . A A . 21 PHE CZ 1 1
18 28956 1 1 41 PHE H H -17.145 -12.511 -0.357 1.00 . A A . 21 PHE H 1 1
18 28957 1 1 41 PHE HA H -17.802 -9.772 0.018 1.00 . A A . 21 PHE HA 1 1
18 28958 1 1 41 PHE HB2 H -15.590 -9.215 1.200 1.00 . A A . 21 PHE HB2 1 1
18 28959 1 1 41 PHE HB3 H -16.895 -9.861 2.187 1.00 . A A . 21 PHE HB3 1 1
18 28960 1 1 41 PHE HD1 H -13.645 -10.631 0.629 1.00 . A A . 21 PHE HD1 1 1
18 28961 1 1 41 PHE HD2 H -16.700 -11.949 3.275 1.00 . A A . 21 PHE HD2 1 1
18 28962 1 1 41 PHE HE1 H -12.157 -12.405 1.461 1.00 . A A . 21 PHE HE1 1 1
18 28963 1 1 41 PHE HE2 H -15.229 -13.720 4.108 1.00 . A A . 21 PHE HE2 1 1
18 28964 1 1 41 PHE HZ H -12.945 -13.955 3.208 1.00 . A A . 21 PHE HZ 1 1
18 28965 1 1 41 PHE N N -17.520 -11.810 0.217 1.00 . A A . 21 PHE N 1 1
18 28966 1 1 41 PHE O O -15.816 -11.315 -1.789 1.00 . A A . 21 PHE O 1 1
18 28967 1 1 42 GLY C C -14.750 -7.429 -2.940 1.00 . A A . 22 GLY C 1 1
18 28968 1 1 42 GLY CA C -14.736 -8.877 -2.493 1.00 . A A . 22 GLY CA 1 1
18 28969 1 1 42 GLY H H -15.933 -8.353 -0.824 1.00 . A A . 22 GLY H 1 1
18 28970 1 1 42 GLY HA2 H -13.732 -9.144 -2.199 1.00 . A A . 22 GLY HA2 1 1
18 28971 1 1 42 GLY HA3 H -15.037 -9.502 -3.321 1.00 . A A . 22 GLY HA3 1 1
18 28972 1 1 42 GLY N N -15.633 -9.110 -1.377 1.00 . A A . 22 GLY N 1 1
18 28973 1 1 42 GLY O O -15.658 -6.675 -2.586 1.00 . A A . 22 GLY O 1 1
18 28974 1 1 43 THR C C -14.288 -5.517 -5.578 1.00 . A A . 23 THR C 1 1
18 28975 1 1 43 THR CA C -13.664 -5.664 -4.198 1.00 . A A . 23 THR CA 1 1
18 28976 1 1 43 THR CB C -12.202 -5.182 -4.267 1.00 . A A . 23 THR CB 1 1
18 28977 1 1 43 THR CG2 C -11.662 -4.870 -2.886 1.00 . A A . 23 THR CG2 1 1
18 28978 1 1 43 THR H H -13.076 -7.687 -4.005 1.00 . A A . 23 THR H 1 1
18 28979 1 1 43 THR HA H -14.195 -5.031 -3.504 1.00 . A A . 23 THR HA 1 1
18 28980 1 1 43 THR HB H -12.172 -4.279 -4.858 1.00 . A A . 23 THR HB 1 1
18 28981 1 1 43 THR HG1 H -11.939 -6.878 -5.257 1.00 . A A . 23 THR HG1 1 1
18 28982 1 1 43 THR HG21 H -11.674 -5.766 -2.285 1.00 . A A . 23 THR HG21 1 1
18 28983 1 1 43 THR HG22 H -12.282 -4.114 -2.423 1.00 . A A . 23 THR HG22 1 1
18 28984 1 1 43 THR HG23 H -10.649 -4.504 -2.967 1.00 . A A . 23 THR HG23 1 1
18 28985 1 1 43 THR N N -13.757 -7.034 -3.722 1.00 . A A . 23 THR N 1 1
18 28986 1 1 43 THR O O -14.085 -6.359 -6.456 1.00 . A A . 23 THR O 1 1
18 28987 1 1 43 THR OG1 O -11.379 -6.177 -4.893 1.00 . A A . 23 THR OG1 1 1
18 28988 1 1 44 LYS C C -14.955 -2.903 -7.617 1.00 . A A . 24 LYS C 1 1
18 28989 1 1 44 LYS CA C -15.607 -4.161 -7.066 1.00 . A A . 24 LYS CA 1 1
18 28990 1 1 44 LYS CB C -17.143 -4.033 -6.995 1.00 . A A . 24 LYS CB 1 1
18 28991 1 1 44 LYS CD C -17.784 -1.616 -7.334 1.00 . A A . 24 LYS CD 1 1
18 28992 1 1 44 LYS CE C -18.673 -0.491 -6.822 1.00 . A A . 24 LYS CE 1 1
18 28993 1 1 44 LYS CG C -17.677 -2.763 -6.337 1.00 . A A . 24 LYS CG 1 1
18 28994 1 1 44 LYS H H -15.218 -3.839 -5.017 1.00 . A A . 24 LYS H 1 1
18 28995 1 1 44 LYS HA H -15.357 -4.985 -7.720 1.00 . A A . 24 LYS HA 1 1
18 28996 1 1 44 LYS HB2 H -17.533 -4.070 -8.001 1.00 . A A . 24 LYS HB2 1 1
18 28997 1 1 44 LYS HB3 H -17.529 -4.879 -6.447 1.00 . A A . 24 LYS HB3 1 1
18 28998 1 1 44 LYS HD2 H -16.796 -1.222 -7.516 1.00 . A A . 24 LYS HD2 1 1
18 28999 1 1 44 LYS HD3 H -18.195 -1.997 -8.259 1.00 . A A . 24 LYS HD3 1 1
18 29000 1 1 44 LYS HE2 H -18.294 -0.152 -5.872 1.00 . A A . 24 LYS HE2 1 1
18 29001 1 1 44 LYS HE3 H -18.642 0.323 -7.530 1.00 . A A . 24 LYS HE3 1 1
18 29002 1 1 44 LYS HG2 H -18.657 -2.965 -5.933 1.00 . A A . 24 LYS HG2 1 1
18 29003 1 1 44 LYS HG3 H -17.009 -2.473 -5.539 1.00 . A A . 24 LYS HG3 1 1
18 29004 1 1 44 LYS HZ1 H -20.440 -1.346 -7.540 1.00 . A A . 24 LYS HZ1 1 1
18 29005 1 1 44 LYS HZ2 H -20.687 -0.114 -6.397 1.00 . A A . 24 LYS HZ2 1 1
18 29006 1 1 44 LYS HZ3 H -20.150 -1.638 -5.897 1.00 . A A . 24 LYS HZ3 1 1
18 29007 1 1 44 LYS N N -15.047 -4.453 -5.768 1.00 . A A . 24 LYS N 1 1
18 29008 1 1 44 LYS NZ N -20.083 -0.930 -6.651 1.00 . A A . 24 LYS NZ 1 1
18 29009 1 1 44 LYS O O -14.587 -2.003 -6.860 1.00 . A A . 24 LYS O 1 1
18 29010 1 1 45 CYS C C -14.879 -1.438 -10.891 1.00 . A A . 25 CYS C 1 1
18 29011 1 1 45 CYS CA C -14.183 -1.711 -9.569 1.00 . A A . 25 CYS CA 1 1
18 29012 1 1 45 CYS CB C -12.681 -1.926 -9.769 1.00 . A A . 25 CYS CB 1 1
18 29013 1 1 45 CYS H H -15.072 -3.624 -9.470 1.00 . A A . 25 CYS H 1 1
18 29014 1 1 45 CYS HA H -14.330 -0.860 -8.922 1.00 . A A . 25 CYS HA 1 1
18 29015 1 1 45 CYS HB2 H -12.297 -1.147 -10.413 1.00 . A A . 25 CYS HB2 1 1
18 29016 1 1 45 CYS HB3 H -12.185 -1.870 -8.811 1.00 . A A . 25 CYS HB3 1 1
18 29017 1 1 45 CYS HG H -12.993 -4.456 -9.941 1.00 . A A . 25 CYS HG 1 1
18 29018 1 1 45 CYS N N -14.783 -2.861 -8.922 1.00 . A A . 25 CYS N 1 1
18 29019 1 1 45 CYS O O -14.317 -1.644 -11.970 1.00 . A A . 25 CYS O 1 1
18 29020 1 1 45 CYS SG S -12.250 -3.515 -10.518 1.00 . A A . 25 CYS SG 1 1
18 29021 1 1 46 VAL C C -16.704 0.717 -12.423 1.00 . A A . 26 VAL C 1 1
18 29022 1 1 46 VAL CA C -16.910 -0.724 -11.980 1.00 . A A . 26 VAL CA 1 1
18 29023 1 1 46 VAL CB C -18.416 -1.009 -11.741 1.00 . A A . 26 VAL CB 1 1
18 29024 1 1 46 VAL CG1 C -18.958 -0.187 -10.579 1.00 . A A . 26 VAL CG1 1 1
18 29025 1 1 46 VAL CG2 C -19.227 -0.755 -13.006 1.00 . A A . 26 VAL CG2 1 1
18 29026 1 1 46 VAL H H -16.504 -0.829 -9.911 1.00 . A A . 26 VAL H 1 1
18 29027 1 1 46 VAL HA H -16.563 -1.380 -12.767 1.00 . A A . 26 VAL HA 1 1
18 29028 1 1 46 VAL HB H -18.520 -2.053 -11.483 1.00 . A A . 26 VAL HB 1 1
18 29029 1 1 46 VAL HG11 H -20.011 -0.388 -10.458 1.00 . A A . 26 VAL HG11 1 1
18 29030 1 1 46 VAL HG12 H -18.813 0.863 -10.781 1.00 . A A . 26 VAL HG12 1 1
18 29031 1 1 46 VAL HG13 H -18.434 -0.455 -9.674 1.00 . A A . 26 VAL HG13 1 1
18 29032 1 1 46 VAL HG21 H -18.860 -1.388 -13.802 1.00 . A A . 26 VAL HG21 1 1
18 29033 1 1 46 VAL HG22 H -19.129 0.280 -13.296 1.00 . A A . 26 VAL HG22 1 1
18 29034 1 1 46 VAL HG23 H -20.266 -0.981 -12.818 1.00 . A A . 26 VAL HG23 1 1
18 29035 1 1 46 VAL N N -16.119 -0.996 -10.799 1.00 . A A . 26 VAL N 1 1
18 29036 1 1 46 VAL O O -16.839 1.650 -11.630 1.00 . A A . 26 VAL O 1 1
18 29037 1 1 47 ILE C C -17.513 2.912 -14.338 1.00 . A A . 27 ILE C 1 1
18 29038 1 1 47 ILE CA C -16.163 2.228 -14.211 1.00 . A A . 27 ILE CA 1 1
18 29039 1 1 47 ILE CB C -15.462 2.227 -15.580 1.00 . A A . 27 ILE CB 1 1
18 29040 1 1 47 ILE CD1 C -13.260 1.704 -16.736 1.00 . A A . 27 ILE CD1 1 1
18 29041 1 1 47 ILE CG1 C -14.015 1.758 -15.429 1.00 . A A . 27 ILE CG1 1 1
18 29042 1 1 47 ILE CG2 C -15.514 3.620 -16.191 1.00 . A A . 27 ILE CG2 1 1
18 29043 1 1 47 ILE H H -16.146 0.117 -14.243 1.00 . A A . 27 ILE H 1 1
18 29044 1 1 47 ILE HA H -15.550 2.792 -13.520 1.00 . A A . 27 ILE HA 1 1
18 29045 1 1 47 ILE HB H -15.991 1.550 -16.234 1.00 . A A . 27 ILE HB 1 1
18 29046 1 1 47 ILE HD11 H -13.205 2.696 -17.157 1.00 . A A . 27 ILE HD11 1 1
18 29047 1 1 47 ILE HD12 H -13.777 1.050 -17.422 1.00 . A A . 27 ILE HD12 1 1
18 29048 1 1 47 ILE HD13 H -12.262 1.330 -16.561 1.00 . A A . 27 ILE HD13 1 1
18 29049 1 1 47 ILE HG12 H -13.491 2.438 -14.772 1.00 . A A . 27 ILE HG12 1 1
18 29050 1 1 47 ILE HG13 H -14.006 0.768 -14.997 1.00 . A A . 27 ILE HG13 1 1
18 29051 1 1 47 ILE HG21 H -15.093 3.596 -17.185 1.00 . A A . 27 ILE HG21 1 1
18 29052 1 1 47 ILE HG22 H -14.946 4.302 -15.575 1.00 . A A . 27 ILE HG22 1 1
18 29053 1 1 47 ILE HG23 H -16.542 3.950 -16.238 1.00 . A A . 27 ILE HG23 1 1
18 29054 1 1 47 ILE N N -16.323 0.897 -13.673 1.00 . A A . 27 ILE N 1 1
18 29055 1 1 47 ILE O O -18.441 2.386 -14.954 1.00 . A A . 27 ILE O 1 1
18 29056 1 1 48 GLU C C -18.510 6.146 -14.584 1.00 . A A . 28 GLU C 1 1
18 29057 1 1 48 GLU CA C -18.811 4.873 -13.821 1.00 . A A . 28 GLU CA 1 1
18 29058 1 1 48 GLU CB C -19.362 5.182 -12.431 1.00 . A A . 28 GLU CB 1 1
18 29059 1 1 48 GLU CD C -21.059 4.413 -10.733 1.00 . A A . 28 GLU CD 1 1
18 29060 1 1 48 GLU CG C -20.058 3.995 -11.791 1.00 . A A . 28 GLU CG 1 1
18 29061 1 1 48 GLU H H -16.840 4.425 -13.249 1.00 . A A . 28 GLU H 1 1
18 29062 1 1 48 GLU HA H -19.545 4.306 -14.373 1.00 . A A . 28 GLU HA 1 1
18 29063 1 1 48 GLU HB2 H -18.541 5.474 -11.789 1.00 . A A . 28 GLU HB2 1 1
18 29064 1 1 48 GLU HB3 H -20.067 5.997 -12.501 1.00 . A A . 28 GLU HB3 1 1
18 29065 1 1 48 GLU HG2 H -20.574 3.441 -12.560 1.00 . A A . 28 GLU HG2 1 1
18 29066 1 1 48 GLU HG3 H -19.313 3.362 -11.330 1.00 . A A . 28 GLU HG3 1 1
18 29067 1 1 48 GLU N N -17.613 4.076 -13.740 1.00 . A A . 28 GLU N 1 1
18 29068 1 1 48 GLU O O -17.849 7.053 -14.077 1.00 . A A . 28 GLU O 1 1
18 29069 1 1 48 GLU OE1 O -22.170 4.849 -11.104 1.00 . A A . 28 GLU OE1 1 1
18 29070 1 1 48 GLU OE2 O -20.737 4.329 -9.530 1.00 . A A . 28 GLU OE2 1 1
18 29071 1 1 49 GLU C C -19.694 8.423 -16.442 1.00 . A A . 29 GLU C 1 1
18 29072 1 1 49 GLU CA C -18.699 7.299 -16.698 1.00 . A A . 29 GLU CA 1 1
18 29073 1 1 49 GLU CB C -18.720 6.864 -18.175 1.00 . A A . 29 GLU CB 1 1
18 29074 1 1 49 GLU CD C -20.473 5.025 -18.047 1.00 . A A . 29 GLU CD 1 1
18 29075 1 1 49 GLU CG C -20.061 6.335 -18.686 1.00 . A A . 29 GLU CG 1 1
18 29076 1 1 49 GLU H H -19.501 5.429 -16.152 1.00 . A A . 29 GLU H 1 1
18 29077 1 1 49 GLU HA H -17.710 7.666 -16.463 1.00 . A A . 29 GLU HA 1 1
18 29078 1 1 49 GLU HB2 H -18.445 7.710 -18.781 1.00 . A A . 29 GLU HB2 1 1
18 29079 1 1 49 GLU HB3 H -17.980 6.088 -18.314 1.00 . A A . 29 GLU HB3 1 1
18 29080 1 1 49 GLU HG2 H -20.824 7.071 -18.478 1.00 . A A . 29 GLU HG2 1 1
18 29081 1 1 49 GLU HG3 H -19.990 6.190 -19.754 1.00 . A A . 29 GLU HG3 1 1
18 29082 1 1 49 GLU N N -18.962 6.179 -15.821 1.00 . A A . 29 GLU N 1 1
18 29083 1 1 49 GLU O O -20.904 8.270 -16.629 1.00 . A A . 29 GLU O 1 1
18 29084 1 1 49 GLU OE1 O -19.967 3.968 -18.466 1.00 . A A . 29 GLU OE1 1 1
18 29085 1 1 49 GLU OE2 O -21.307 5.046 -17.120 1.00 . A A . 29 GLU OE2 1 1
18 29086 1 1 50 VAL C C -20.205 11.455 -17.047 1.00 . A A . 30 VAL C 1 1
18 29087 1 1 50 VAL CA C -20.005 10.711 -15.741 1.00 . A A . 30 VAL CA 1 1
18 29088 1 1 50 VAL CB C -19.363 11.640 -14.689 1.00 . A A . 30 VAL CB 1 1
18 29089 1 1 50 VAL CG1 C -20.195 12.893 -14.471 1.00 . A A . 30 VAL CG1 1 1
18 29090 1 1 50 VAL CG2 C -19.172 10.896 -13.377 1.00 . A A . 30 VAL CG2 1 1
18 29091 1 1 50 VAL H H -18.212 9.604 -15.832 1.00 . A A . 30 VAL H 1 1
18 29092 1 1 50 VAL HA H -20.965 10.376 -15.372 1.00 . A A . 30 VAL HA 1 1
18 29093 1 1 50 VAL HB H -18.392 11.940 -15.049 1.00 . A A . 30 VAL HB 1 1
18 29094 1 1 50 VAL HG11 H -20.252 13.452 -15.393 1.00 . A A . 30 VAL HG11 1 1
18 29095 1 1 50 VAL HG12 H -19.732 13.501 -13.708 1.00 . A A . 30 VAL HG12 1 1
18 29096 1 1 50 VAL HG13 H -21.189 12.615 -14.155 1.00 . A A . 30 VAL HG13 1 1
18 29097 1 1 50 VAL HG21 H -18.510 10.057 -13.533 1.00 . A A . 30 VAL HG21 1 1
18 29098 1 1 50 VAL HG22 H -20.128 10.542 -13.021 1.00 . A A . 30 VAL HG22 1 1
18 29099 1 1 50 VAL HG23 H -18.741 11.564 -12.647 1.00 . A A . 30 VAL HG23 1 1
18 29100 1 1 50 VAL N N -19.180 9.546 -15.986 1.00 . A A . 30 VAL N 1 1
18 29101 1 1 50 VAL O O -19.235 11.785 -17.729 1.00 . A A . 30 VAL O 1 1
18 29102 1 1 51 LYS C C -21.170 13.668 -18.801 1.00 . A A . 31 LYS C 1 1
18 29103 1 1 51 LYS CA C -21.795 12.286 -18.685 1.00 . A A . 31 LYS CA 1 1
18 29104 1 1 51 LYS CB C -23.315 12.354 -18.867 1.00 . A A . 31 LYS CB 1 1
18 29105 1 1 51 LYS CD C -23.467 9.886 -19.368 1.00 . A A . 31 LYS CD 1 1
18 29106 1 1 51 LYS CE C -23.937 8.541 -18.833 1.00 . A A . 31 LYS CE 1 1
18 29107 1 1 51 LYS CG C -24.018 11.042 -18.543 1.00 . A A . 31 LYS CG 1 1
18 29108 1 1 51 LYS H H -22.183 11.485 -16.766 1.00 . A A . 31 LYS H 1 1
18 29109 1 1 51 LYS HA H -21.377 11.652 -19.454 1.00 . A A . 31 LYS HA 1 1
18 29110 1 1 51 LYS HB2 H -23.710 13.123 -18.219 1.00 . A A . 31 LYS HB2 1 1
18 29111 1 1 51 LYS HB3 H -23.534 12.612 -19.894 1.00 . A A . 31 LYS HB3 1 1
18 29112 1 1 51 LYS HD2 H -23.802 9.994 -20.389 1.00 . A A . 31 LYS HD2 1 1
18 29113 1 1 51 LYS HD3 H -22.388 9.920 -19.336 1.00 . A A . 31 LYS HD3 1 1
18 29114 1 1 51 LYS HE2 H -23.590 8.434 -17.817 1.00 . A A . 31 LYS HE2 1 1
18 29115 1 1 51 LYS HE3 H -25.018 8.520 -18.847 1.00 . A A . 31 LYS HE3 1 1
18 29116 1 1 51 LYS HG2 H -23.875 10.820 -17.496 1.00 . A A . 31 LYS HG2 1 1
18 29117 1 1 51 LYS HG3 H -25.073 11.149 -18.749 1.00 . A A . 31 LYS HG3 1 1
18 29118 1 1 51 LYS HZ1 H -22.401 7.516 -19.810 1.00 . A A . 31 LYS HZ1 1 1
18 29119 1 1 51 LYS HZ2 H -23.910 7.361 -20.563 1.00 . A A . 31 LYS HZ2 1 1
18 29120 1 1 51 LYS HZ3 H -23.579 6.502 -19.142 1.00 . A A . 31 LYS HZ3 1 1
18 29121 1 1 51 LYS N N -21.461 11.695 -17.397 1.00 . A A . 31 LYS N 1 1
18 29122 1 1 51 LYS NZ N -23.419 7.404 -19.643 1.00 . A A . 31 LYS NZ 1 1
18 29123 1 1 51 LYS O O -21.620 14.626 -18.170 1.00 . A A . 31 LYS O 1 1
18 29124 1 1 52 SER C C -19.994 15.922 -20.692 1.00 . A A . 32 SER C 1 1
18 29125 1 1 52 SER CA C -19.328 14.959 -19.720 1.00 . A A . 32 SER CA 1 1
18 29126 1 1 52 SER CB C -17.915 14.602 -20.198 1.00 . A A . 32 SER CB 1 1
18 29127 1 1 52 SER H H -19.841 12.953 -20.094 1.00 . A A . 32 SER H 1 1
18 29128 1 1 52 SER HA H -19.265 15.427 -18.750 1.00 . A A . 32 SER HA 1 1
18 29129 1 1 52 SER HB2 H -17.468 13.913 -19.497 1.00 . A A . 32 SER HB2 1 1
18 29130 1 1 52 SER HB3 H -17.981 14.127 -21.167 1.00 . A A . 32 SER HB3 1 1
18 29131 1 1 52 SER HG H -17.330 16.407 -19.646 1.00 . A A . 32 SER HG 1 1
18 29132 1 1 52 SER N N -20.109 13.745 -19.586 1.00 . A A . 32 SER N 1 1
18 29133 1 1 52 SER O O -20.560 15.505 -21.706 1.00 . A A . 32 SER O 1 1
18 29134 1 1 52 SER OG O -17.075 15.743 -20.308 1.00 . A A . 32 SER OG 1 1
18 29135 1 1 53 SER C C -19.689 18.265 -22.555 1.00 . A A . 33 SER C 1 1
18 29136 1 1 53 SER CA C -20.457 18.245 -21.232 1.00 . A A . 33 SER CA 1 1
18 29137 1 1 53 SER CB C -20.359 19.603 -20.527 1.00 . A A . 33 SER CB 1 1
18 29138 1 1 53 SER H H -19.519 17.457 -19.511 1.00 . A A . 33 SER H 1 1
18 29139 1 1 53 SER HA H -21.496 18.021 -21.431 1.00 . A A . 33 SER HA 1 1
18 29140 1 1 53 SER HB2 H -20.845 19.542 -19.564 1.00 . A A . 33 SER HB2 1 1
18 29141 1 1 53 SER HB3 H -19.319 19.858 -20.386 1.00 . A A . 33 SER HB3 1 1
18 29142 1 1 53 SER HG H -20.476 21.449 -21.180 1.00 . A A . 33 SER HG 1 1
18 29143 1 1 53 SER N N -19.929 17.204 -20.368 1.00 . A A . 33 SER N 1 1
18 29144 1 1 53 SER O O -20.243 18.582 -23.612 1.00 . A A . 33 SER O 1 1
18 29145 1 1 53 SER OG O -20.981 20.629 -21.281 1.00 . A A . 33 SER OG 1 1
18 29146 1 1 54 HIS C C -17.735 16.405 -24.274 1.00 . A A . 34 HIS C 1 1
18 29147 1 1 54 HIS CA C -17.576 17.798 -23.669 1.00 . A A . 34 HIS CA 1 1
18 29148 1 1 54 HIS CB C -16.108 18.069 -23.312 1.00 . A A . 34 HIS CB 1 1
18 29149 1 1 54 HIS CD2 C -14.940 18.923 -25.461 1.00 . A A . 34 HIS CD2 1 1
18 29150 1 1 54 HIS CE1 C -13.672 17.220 -25.876 1.00 . A A . 34 HIS CE1 1 1
18 29151 1 1 54 HIS CG C -15.177 18.010 -24.485 1.00 . A A . 34 HIS CG 1 1
18 29152 1 1 54 HIS H H -18.018 17.714 -21.606 1.00 . A A . 34 HIS H 1 1
18 29153 1 1 54 HIS HA H -17.910 18.534 -24.386 1.00 . A A . 34 HIS HA 1 1
18 29154 1 1 54 HIS HB2 H -16.028 19.053 -22.877 1.00 . A A . 34 HIS HB2 1 1
18 29155 1 1 54 HIS HB3 H -15.780 17.335 -22.590 1.00 . A A . 34 HIS HB3 1 1
18 29156 1 1 54 HIS HD1 H -14.297 16.103 -24.241 1.00 . A A . 34 HIS HD1 1 1
18 29157 1 1 54 HIS HD2 H -15.410 19.890 -25.552 1.00 . A A . 34 HIS HD2 1 1
18 29158 1 1 54 HIS HE1 H -12.954 16.558 -26.336 1.00 . A A . 34 HIS HE1 1 1
18 29159 1 1 54 HIS N N -18.410 17.912 -22.484 1.00 . A A . 34 HIS N 1 1
18 29160 1 1 54 HIS ND1 N -14.362 16.935 -24.767 1.00 . A A . 34 HIS ND1 1 1
18 29161 1 1 54 HIS NE2 N -13.987 18.414 -26.339 1.00 . A A . 34 HIS NE2 1 1
18 29162 1 1 54 HIS O O -17.243 15.418 -23.724 1.00 . A A . 34 HIS O 1 1
18 29163 1 1 55 LYS C C -18.741 15.180 -27.549 1.00 . A A . 35 LYS C 1 1
18 29164 1 1 55 LYS CA C -18.693 15.039 -26.032 1.00 . A A . 35 LYS CA 1 1
18 29165 1 1 55 LYS CB C -20.014 14.451 -25.518 1.00 . A A . 35 LYS CB 1 1
18 29166 1 1 55 LYS CD C -22.515 14.701 -25.279 1.00 . A A . 35 LYS CD 1 1
18 29167 1 1 55 LYS CE C -22.780 13.352 -25.932 1.00 . A A . 35 LYS CE 1 1
18 29168 1 1 55 LYS CG C -21.226 15.333 -25.791 1.00 . A A . 35 LYS CG 1 1
18 29169 1 1 55 LYS H H -18.785 17.141 -25.807 1.00 . A A . 35 LYS H 1 1
18 29170 1 1 55 LYS HA H -17.888 14.371 -25.770 1.00 . A A . 35 LYS HA 1 1
18 29171 1 1 55 LYS HB2 H -20.178 13.495 -25.993 1.00 . A A . 35 LYS HB2 1 1
18 29172 1 1 55 LYS HB3 H -19.936 14.304 -24.451 1.00 . A A . 35 LYS HB3 1 1
18 29173 1 1 55 LYS HD2 H -22.436 14.562 -24.212 1.00 . A A . 35 LYS HD2 1 1
18 29174 1 1 55 LYS HD3 H -23.340 15.364 -25.497 1.00 . A A . 35 LYS HD3 1 1
18 29175 1 1 55 LYS HE2 H -22.809 13.484 -27.004 1.00 . A A . 35 LYS HE2 1 1
18 29176 1 1 55 LYS HE3 H -21.974 12.679 -25.676 1.00 . A A . 35 LYS HE3 1 1
18 29177 1 1 55 LYS HG2 H -21.083 16.284 -25.301 1.00 . A A . 35 LYS HG2 1 1
18 29178 1 1 55 LYS HG3 H -21.311 15.487 -26.857 1.00 . A A . 35 LYS HG3 1 1
18 29179 1 1 55 LYS HZ1 H -24.124 12.760 -24.441 1.00 . A A . 35 LYS HZ1 1 1
18 29180 1 1 55 LYS HZ2 H -24.146 11.778 -25.822 1.00 . A A . 35 LYS HZ2 1 1
18 29181 1 1 55 LYS HZ3 H -24.869 13.309 -25.864 1.00 . A A . 35 LYS HZ3 1 1
18 29182 1 1 55 LYS N N -18.434 16.322 -25.396 1.00 . A A . 35 LYS N 1 1
18 29183 1 1 55 LYS NZ N -24.068 12.760 -25.485 1.00 . A A . 35 LYS NZ 1 1
18 29184 1 1 55 LYS O O -19.003 16.263 -28.076 1.00 . A A . 35 LYS O 1 1
18 29185 1 1 56 THR C C -19.872 13.349 -30.097 1.00 . A A . 36 THR C 1 1
18 29186 1 1 56 THR CA C -18.571 14.051 -29.691 1.00 . A A . 36 THR CA 1 1
18 29187 1 1 56 THR CB C -17.335 13.356 -30.318 1.00 . A A . 36 THR CB 1 1
18 29188 1 1 56 THR CG2 C -17.137 11.965 -29.736 1.00 . A A . 36 THR CG2 1 1
18 29189 1 1 56 THR H H -18.196 13.278 -27.766 1.00 . A A . 36 THR H 1 1
18 29190 1 1 56 THR HA H -18.604 15.071 -30.044 1.00 . A A . 36 THR HA 1 1
18 29191 1 1 56 THR HB H -16.463 13.947 -30.079 1.00 . A A . 36 THR HB 1 1
18 29192 1 1 56 THR HG1 H -16.989 14.024 -32.154 1.00 . A A . 36 THR HG1 1 1
18 29193 1 1 56 THR HG21 H -16.303 11.484 -30.222 1.00 . A A . 36 THR HG21 1 1
18 29194 1 1 56 THR HG22 H -18.031 11.381 -29.886 1.00 . A A . 36 THR HG22 1 1
18 29195 1 1 56 THR HG23 H -16.935 12.047 -28.678 1.00 . A A . 36 THR HG23 1 1
18 29196 1 1 56 THR N N -18.470 14.087 -28.241 1.00 . A A . 36 THR N 1 1
18 29197 1 1 56 THR O O -20.605 12.848 -29.239 1.00 . A A . 36 THR O 1 1
18 29198 1 1 56 THR OG1 O -17.456 13.276 -31.747 1.00 . A A . 36 THR OG1 1 1
18 29199 1 1 57 LEU C C -21.333 11.337 -32.290 1.00 . A A . 37 LEU C 1 1
18 29200 1 1 57 LEU CA C -21.434 12.805 -31.874 1.00 . A A . 37 LEU CA 1 1
18 29201 1 1 57 LEU CB C -21.975 13.659 -33.039 1.00 . A A . 37 LEU CB 1 1
18 29202 1 1 57 LEU CD1 C -21.910 14.206 -35.483 1.00 . A A . 37 LEU CD1 1 1
18 29203 1 1 57 LEU CD2 C -19.952 14.766 -34.049 1.00 . A A . 37 LEU CD2 1 1
18 29204 1 1 57 LEU CG C -21.082 13.774 -34.282 1.00 . A A . 37 LEU CG 1 1
18 29205 1 1 57 LEU H H -19.494 13.638 -32.033 1.00 . A A . 37 LEU H 1 1
18 29206 1 1 57 LEU HA H -22.134 12.870 -31.055 1.00 . A A . 37 LEU HA 1 1
18 29207 1 1 57 LEU HB2 H -22.922 13.240 -33.347 1.00 . A A . 37 LEU HB2 1 1
18 29208 1 1 57 LEU HB3 H -22.154 14.656 -32.665 1.00 . A A . 37 LEU HB3 1 1
18 29209 1 1 57 LEU HD11 H -21.272 14.289 -36.350 1.00 . A A . 37 LEU HD11 1 1
18 29210 1 1 57 LEU HD12 H -22.368 15.164 -35.280 1.00 . A A . 37 LEU HD12 1 1
18 29211 1 1 57 LEU HD13 H -22.679 13.473 -35.671 1.00 . A A . 37 LEU HD13 1 1
18 29212 1 1 57 LEU HD21 H -19.326 14.807 -34.926 1.00 . A A . 37 LEU HD21 1 1
18 29213 1 1 57 LEU HD22 H -19.364 14.449 -33.201 1.00 . A A . 37 LEU HD22 1 1
18 29214 1 1 57 LEU HD23 H -20.366 15.745 -33.855 1.00 . A A . 37 LEU HD23 1 1
18 29215 1 1 57 LEU HG H -20.648 12.809 -34.501 1.00 . A A . 37 LEU HG 1 1
18 29216 1 1 57 LEU N N -20.161 13.321 -31.388 1.00 . A A . 37 LEU N 1 1
18 29217 1 1 57 LEU O O -20.713 10.997 -33.300 1.00 . A A . 37 LEU O 1 1
18 29218 1 1 58 LEU C C -23.047 8.439 -30.794 1.00 . A A . 38 LEU C 1 1
18 29219 1 1 58 LEU CA C -22.078 9.058 -31.786 1.00 . A A . 38 LEU CA 1 1
18 29220 1 1 58 LEU CB C -20.729 8.300 -31.790 1.00 . A A . 38 LEU CB 1 1
18 29221 1 1 58 LEU CD1 C -18.744 7.283 -30.651 1.00 . A A . 38 LEU CD1 1 1
18 29222 1 1 58 LEU CD2 C -19.640 9.448 -29.837 1.00 . A A . 38 LEU CD2 1 1
18 29223 1 1 58 LEU CG C -19.998 8.113 -30.446 1.00 . A A . 38 LEU CG 1 1
18 29224 1 1 58 LEU H H -22.285 10.804 -30.623 1.00 . A A . 38 LEU H 1 1
18 29225 1 1 58 LEU HA H -22.516 8.991 -32.772 1.00 . A A . 38 LEU HA 1 1
18 29226 1 1 58 LEU HB2 H -20.906 7.320 -32.205 1.00 . A A . 38 LEU HB2 1 1
18 29227 1 1 58 LEU HB3 H -20.063 8.828 -32.457 1.00 . A A . 38 LEU HB3 1 1
18 29228 1 1 58 LEU HD11 H -19.014 6.317 -31.047 1.00 . A A . 38 LEU HD11 1 1
18 29229 1 1 58 LEU HD12 H -18.238 7.157 -29.704 1.00 . A A . 38 LEU HD12 1 1
18 29230 1 1 58 LEU HD13 H -18.089 7.786 -31.345 1.00 . A A . 38 LEU HD13 1 1
18 29231 1 1 58 LEU HD21 H -19.073 10.026 -30.547 1.00 . A A . 38 LEU HD21 1 1
18 29232 1 1 58 LEU HD22 H -19.055 9.287 -28.949 1.00 . A A . 38 LEU HD22 1 1
18 29233 1 1 58 LEU HD23 H -20.546 9.974 -29.581 1.00 . A A . 38 LEU HD23 1 1
18 29234 1 1 58 LEU HG H -20.629 7.584 -29.746 1.00 . A A . 38 LEU HG 1 1
18 29235 1 1 58 LEU N N -21.929 10.475 -31.475 1.00 . A A . 38 LEU N 1 1
18 29236 1 1 58 LEU O O -23.753 9.165 -30.092 1.00 . A A . 38 LEU O 1 1
18 29237 1 1 59 ASN C C -23.875 6.896 -28.424 1.00 . A A . 39 ASN C 1 1
18 29238 1 1 59 ASN CA C -23.987 6.386 -29.859 1.00 . A A . 39 ASN CA 1 1
18 29239 1 1 59 ASN CB C -23.644 4.901 -29.884 1.00 . A A . 39 ASN CB 1 1
18 29240 1 1 59 ASN CG C -24.538 4.085 -28.965 1.00 . A A . 39 ASN CG 1 1
18 29241 1 1 59 ASN H H -22.493 6.606 -31.340 1.00 . A A . 39 ASN H 1 1
18 29242 1 1 59 ASN HA H -24.999 6.523 -30.207 1.00 . A A . 39 ASN HA 1 1
18 29243 1 1 59 ASN HB2 H -23.751 4.525 -30.893 1.00 . A A . 39 ASN HB2 1 1
18 29244 1 1 59 ASN HB3 H -22.615 4.783 -29.565 1.00 . A A . 39 ASN HB3 1 1
18 29245 1 1 59 ASN HD21 H -23.036 2.855 -28.527 1.00 . A A . 39 ASN HD21 1 1
18 29246 1 1 59 ASN HD22 H -24.544 2.522 -27.741 1.00 . A A . 39 ASN HD22 1 1
18 29247 1 1 59 ASN N N -23.089 7.114 -30.752 1.00 . A A . 39 ASN N 1 1
18 29248 1 1 59 ASN ND2 N -23.984 3.050 -28.355 1.00 . A A . 39 ASN ND2 1 1
18 29249 1 1 59 ASN O O -24.778 7.553 -27.904 1.00 . A A . 39 ASN O 1 1
18 29250 1 1 59 ASN OD1 O -25.717 4.392 -28.796 1.00 . A A . 39 ASN OD1 1 1
18 29251 1 1 60 THR C C -21.502 8.167 -26.449 1.00 . A A . 40 THR C 1 1
18 29252 1 1 60 THR CA C -22.493 7.018 -26.439 1.00 . A A . 40 THR CA 1 1
18 29253 1 1 60 THR CB C -21.924 5.856 -25.602 1.00 . A A . 40 THR CB 1 1
18 29254 1 1 60 THR CG2 C -23.005 4.841 -25.274 1.00 . A A . 40 THR CG2 1 1
18 29255 1 1 60 THR H H -22.072 6.068 -28.271 1.00 . A A . 40 THR H 1 1
18 29256 1 1 60 THR HA H -23.420 7.346 -25.994 1.00 . A A . 40 THR HA 1 1
18 29257 1 1 60 THR HB H -21.534 6.259 -24.678 1.00 . A A . 40 THR HB 1 1
18 29258 1 1 60 THR HG1 H -20.812 4.280 -26.056 1.00 . A A . 40 THR HG1 1 1
18 29259 1 1 60 THR HG21 H -23.810 5.328 -24.743 1.00 . A A . 40 THR HG21 1 1
18 29260 1 1 60 THR HG22 H -22.588 4.059 -24.657 1.00 . A A . 40 THR HG22 1 1
18 29261 1 1 60 THR HG23 H -23.386 4.411 -26.190 1.00 . A A . 40 THR HG23 1 1
18 29262 1 1 60 THR N N -22.756 6.590 -27.798 1.00 . A A . 40 THR N 1 1
18 29263 1 1 60 THR O O -21.351 8.849 -27.459 1.00 . A A . 40 THR O 1 1
18 29264 1 1 60 THR OG1 O -20.859 5.214 -26.317 1.00 . A A . 40 THR OG1 1 1
18 29265 1 1 61 GLU C C -18.458 8.535 -25.396 1.00 . A A . 41 GLU C 1 1
18 29266 1 1 61 GLU CA C -19.748 9.330 -25.289 1.00 . A A . 41 GLU CA 1 1
18 29267 1 1 61 GLU CB C -19.755 10.173 -24.010 1.00 . A A . 41 GLU CB 1 1
18 29268 1 1 61 GLU CD C -22.253 10.260 -23.547 1.00 . A A . 41 GLU CD 1 1
18 29269 1 1 61 GLU CG C -20.992 11.050 -23.836 1.00 . A A . 41 GLU CG 1 1
18 29270 1 1 61 GLU H H -21.131 7.953 -24.500 1.00 . A A . 41 GLU H 1 1
18 29271 1 1 61 GLU HA H -19.828 9.979 -26.150 1.00 . A A . 41 GLU HA 1 1
18 29272 1 1 61 GLU HB2 H -19.690 9.511 -23.162 1.00 . A A . 41 GLU HB2 1 1
18 29273 1 1 61 GLU HB3 H -18.886 10.815 -24.018 1.00 . A A . 41 GLU HB3 1 1
18 29274 1 1 61 GLU HG2 H -20.821 11.729 -23.015 1.00 . A A . 41 GLU HG2 1 1
18 29275 1 1 61 GLU HG3 H -21.141 11.615 -24.744 1.00 . A A . 41 GLU HG3 1 1
18 29276 1 1 61 GLU N N -20.855 8.405 -25.325 1.00 . A A . 41 GLU N 1 1
18 29277 1 1 61 GLU O O -17.966 8.003 -24.402 1.00 . A A . 41 GLU O 1 1
18 29278 1 1 61 GLU OE1 O -22.362 9.698 -22.440 1.00 . A A . 41 GLU OE1 1 1
18 29279 1 1 61 GLU OE2 O -23.137 10.191 -24.431 1.00 . A A . 41 GLU OE2 1 1
18 29280 1 1 62 LEU C C -15.648 7.967 -25.917 1.00 . A A . 42 LEU C 1 1
18 29281 1 1 62 LEU CA C -16.755 7.644 -26.921 1.00 . A A . 42 LEU CA 1 1
18 29282 1 1 62 LEU CB C -16.278 7.943 -28.351 1.00 . A A . 42 LEU CB 1 1
18 29283 1 1 62 LEU CD1 C -13.921 7.014 -28.389 1.00 . A A . 42 LEU CD1 1 1
18 29284 1 1 62 LEU CD2 C -15.868 5.507 -28.820 1.00 . A A . 42 LEU CD2 1 1
18 29285 1 1 62 LEU CG C -15.319 6.917 -28.981 1.00 . A A . 42 LEU CG 1 1
18 29286 1 1 62 LEU H H -18.442 8.839 -27.362 1.00 . A A . 42 LEU H 1 1
18 29287 1 1 62 LEU HA H -17.017 6.598 -26.851 1.00 . A A . 42 LEU HA 1 1
18 29288 1 1 62 LEU HB2 H -17.148 8.017 -28.986 1.00 . A A . 42 LEU HB2 1 1
18 29289 1 1 62 LEU HB3 H -15.782 8.902 -28.342 1.00 . A A . 42 LEU HB3 1 1
18 29290 1 1 62 LEU HD11 H -13.966 6.833 -27.324 1.00 . A A . 42 LEU HD11 1 1
18 29291 1 1 62 LEU HD12 H -13.521 8.000 -28.571 1.00 . A A . 42 LEU HD12 1 1
18 29292 1 1 62 LEU HD13 H -13.284 6.276 -28.852 1.00 . A A . 42 LEU HD13 1 1
18 29293 1 1 62 LEU HD21 H -16.833 5.442 -29.300 1.00 . A A . 42 LEU HD21 1 1
18 29294 1 1 62 LEU HD22 H -15.973 5.280 -27.769 1.00 . A A . 42 LEU HD22 1 1
18 29295 1 1 62 LEU HD23 H -15.190 4.801 -29.276 1.00 . A A . 42 LEU HD23 1 1
18 29296 1 1 62 LEU HG H -15.240 7.121 -30.039 1.00 . A A . 42 LEU HG 1 1
18 29297 1 1 62 LEU N N -17.962 8.416 -26.625 1.00 . A A . 42 LEU N 1 1
18 29298 1 1 62 LEU O O -15.030 7.071 -25.337 1.00 . A A . 42 LEU O 1 1
18 29299 1 1 63 HIS C C -15.043 10.741 -23.823 1.00 . A A . 43 HIS C 1 1
18 29300 1 1 63 HIS CA C -14.419 9.712 -24.760 1.00 . A A . 43 HIS CA 1 1
18 29301 1 1 63 HIS CB C -13.189 10.297 -25.476 1.00 . A A . 43 HIS CB 1 1
18 29302 1 1 63 HIS CD2 C -14.108 11.516 -27.576 1.00 . A A . 43 HIS CD2 1 1
18 29303 1 1 63 HIS CE1 C -13.537 13.543 -27.081 1.00 . A A . 43 HIS CE1 1 1
18 29304 1 1 63 HIS CG C -13.484 11.467 -26.370 1.00 . A A . 43 HIS CG 1 1
18 29305 1 1 63 HIS H H -15.914 9.917 -26.231 1.00 . A A . 43 HIS H 1 1
18 29306 1 1 63 HIS HA H -14.110 8.857 -24.175 1.00 . A A . 43 HIS HA 1 1
18 29307 1 1 63 HIS HB2 H -12.478 10.625 -24.733 1.00 . A A . 43 HIS HB2 1 1
18 29308 1 1 63 HIS HB3 H -12.736 9.524 -26.079 1.00 . A A . 43 HIS HB3 1 1
18 29309 1 1 63 HIS HD1 H -12.654 13.063 -25.262 1.00 . A A . 43 HIS HD1 1 1
18 29310 1 1 63 HIS HD2 H -14.519 10.676 -28.113 1.00 . A A . 43 HIS HD2 1 1
18 29311 1 1 63 HIS HE1 H -13.396 14.614 -27.120 1.00 . A A . 43 HIS HE1 1 1
18 29312 1 1 63 HIS N N -15.406 9.254 -25.721 1.00 . A A . 43 HIS N 1 1
18 29313 1 1 63 HIS ND1 N -13.127 12.763 -26.075 1.00 . A A . 43 HIS ND1 1 1
18 29314 1 1 63 HIS NE2 N -14.137 12.834 -28.019 1.00 . A A . 43 HIS NE2 1 1
18 29315 1 1 63 HIS O O -15.548 11.775 -24.267 1.00 . A A . 43 HIS O 1 1
18 29316 1 1 64 LEU C C -14.940 11.174 -20.196 1.00 . A A . 44 LEU C 1 1
18 29317 1 1 64 LEU CA C -15.617 11.340 -21.548 1.00 . A A . 44 LEU CA 1 1
18 29318 1 1 64 LEU CB C -17.127 11.092 -21.416 1.00 . A A . 44 LEU CB 1 1
18 29319 1 1 64 LEU CD1 C -19.056 9.888 -20.391 1.00 . A A . 44 LEU CD1 1 1
18 29320 1 1 64 LEU CD2 C -17.126 8.569 -21.268 1.00 . A A . 44 LEU CD2 1 1
18 29321 1 1 64 LEU CG C -17.553 9.866 -20.596 1.00 . A A . 44 LEU CG 1 1
18 29322 1 1 64 LEU H H -14.608 9.609 -22.232 1.00 . A A . 44 LEU H 1 1
18 29323 1 1 64 LEU HA H -15.464 12.352 -21.885 1.00 . A A . 44 LEU HA 1 1
18 29324 1 1 64 LEU HB2 H -17.571 11.966 -20.964 1.00 . A A . 44 LEU HB2 1 1
18 29325 1 1 64 LEU HB3 H -17.532 10.984 -22.410 1.00 . A A . 44 LEU HB3 1 1
18 29326 1 1 64 LEU HD11 H -19.324 10.763 -19.817 1.00 . A A . 44 LEU HD11 1 1
18 29327 1 1 64 LEU HD12 H -19.362 9.001 -19.861 1.00 . A A . 44 LEU HD12 1 1
18 29328 1 1 64 LEU HD13 H -19.549 9.924 -21.351 1.00 . A A . 44 LEU HD13 1 1
18 29329 1 1 64 LEU HD21 H -16.049 8.534 -21.331 1.00 . A A . 44 LEU HD21 1 1
18 29330 1 1 64 LEU HD22 H -17.546 8.523 -22.261 1.00 . A A . 44 LEU HD22 1 1
18 29331 1 1 64 LEU HD23 H -17.481 7.729 -20.689 1.00 . A A . 44 LEU HD23 1 1
18 29332 1 1 64 LEU HG H -17.085 9.914 -19.624 1.00 . A A . 44 LEU HG 1 1
18 29333 1 1 64 LEU N N -15.027 10.448 -22.533 1.00 . A A . 44 LEU N 1 1
18 29334 1 1 64 LEU O O -13.982 10.411 -20.055 1.00 . A A . 44 LEU O 1 1
18 29335 1 1 65 THR C C -15.455 10.597 -17.148 1.00 . A A . 45 THR C 1 1
18 29336 1 1 65 THR CA C -14.923 11.832 -17.861 1.00 . A A . 45 THR CA 1 1
18 29337 1 1 65 THR CB C -15.325 13.087 -17.080 1.00 . A A . 45 THR CB 1 1
18 29338 1 1 65 THR CG2 C -14.535 13.209 -15.784 1.00 . A A . 45 THR CG2 1 1
18 29339 1 1 65 THR H H -16.199 12.491 -19.397 1.00 . A A . 45 THR H 1 1
18 29340 1 1 65 THR HA H -13.847 11.782 -17.908 1.00 . A A . 45 THR HA 1 1
18 29341 1 1 65 THR HB H -16.375 13.016 -16.843 1.00 . A A . 45 THR HB 1 1
18 29342 1 1 65 THR HG1 H -14.746 13.976 -18.753 1.00 . A A . 45 THR HG1 1 1
18 29343 1 1 65 THR HG21 H -14.707 12.334 -15.174 1.00 . A A . 45 THR HG21 1 1
18 29344 1 1 65 THR HG22 H -14.854 14.091 -15.249 1.00 . A A . 45 THR HG22 1 1
18 29345 1 1 65 THR HG23 H -13.482 13.286 -16.011 1.00 . A A . 45 THR HG23 1 1
18 29346 1 1 65 THR N N -15.444 11.896 -19.212 1.00 . A A . 45 THR N 1 1
18 29347 1 1 65 THR O O -16.634 10.519 -16.808 1.00 . A A . 45 THR O 1 1
18 29348 1 1 65 THR OG1 O -15.100 14.248 -17.894 1.00 . A A . 45 THR OG1 1 1
18 29349 1 1 66 LYS C C -14.284 8.202 -14.980 1.00 . A A . 46 LYS C 1 1
18 29350 1 1 66 LYS CA C -14.999 8.389 -16.309 1.00 . A A . 46 LYS CA 1 1
18 29351 1 1 66 LYS CB C -14.760 7.201 -17.256 1.00 . A A . 46 LYS CB 1 1
18 29352 1 1 66 LYS CD C -12.240 7.066 -17.224 1.00 . A A . 46 LYS CD 1 1
18 29353 1 1 66 LYS CE C -11.092 6.393 -16.499 1.00 . A A . 46 LYS CE 1 1
18 29354 1 1 66 LYS CG C -13.543 6.352 -16.923 1.00 . A A . 46 LYS CG 1 1
18 29355 1 1 66 LYS H H -13.649 9.757 -17.190 1.00 . A A . 46 LYS H 1 1
18 29356 1 1 66 LYS HA H -16.054 8.463 -16.111 1.00 . A A . 46 LYS HA 1 1
18 29357 1 1 66 LYS HB2 H -15.630 6.561 -17.235 1.00 . A A . 46 LYS HB2 1 1
18 29358 1 1 66 LYS HB3 H -14.637 7.586 -18.257 1.00 . A A . 46 LYS HB3 1 1
18 29359 1 1 66 LYS HD2 H -12.058 7.035 -18.286 1.00 . A A . 46 LYS HD2 1 1
18 29360 1 1 66 LYS HD3 H -12.316 8.091 -16.893 1.00 . A A . 46 LYS HD3 1 1
18 29361 1 1 66 LYS HE2 H -11.269 6.480 -15.435 1.00 . A A . 46 LYS HE2 1 1
18 29362 1 1 66 LYS HE3 H -11.079 5.350 -16.772 1.00 . A A . 46 LYS HE3 1 1
18 29363 1 1 66 LYS HG2 H -13.566 6.106 -15.872 1.00 . A A . 46 LYS HG2 1 1
18 29364 1 1 66 LYS HG3 H -13.587 5.442 -17.506 1.00 . A A . 46 LYS HG3 1 1
18 29365 1 1 66 LYS HZ1 H -9.650 7.057 -17.860 1.00 . A A . 46 LYS HZ1 1 1
18 29366 1 1 66 LYS HZ2 H -9.004 6.405 -16.436 1.00 . A A . 46 LYS HZ2 1 1
18 29367 1 1 66 LYS HZ3 H -9.697 7.950 -16.419 1.00 . A A . 46 LYS HZ3 1 1
18 29368 1 1 66 LYS N N -14.587 9.629 -16.933 1.00 . A A . 46 LYS N 1 1
18 29369 1 1 66 LYS NZ N -9.772 6.997 -16.824 1.00 . A A . 46 LYS NZ 1 1
18 29370 1 1 66 LYS O O -13.195 8.740 -14.764 1.00 . A A . 46 LYS O 1 1
18 29371 1 1 67 TYR C C -14.287 5.737 -12.478 1.00 . A A . 47 TYR C 1 1
18 29372 1 1 67 TYR CA C -14.356 7.223 -12.772 1.00 . A A . 47 TYR CA 1 1
18 29373 1 1 67 TYR CB C -15.207 7.906 -11.701 1.00 . A A . 47 TYR CB 1 1
18 29374 1 1 67 TYR CD1 C -15.808 10.176 -12.638 1.00 . A A . 47 TYR CD1 1 1
18 29375 1 1 67 TYR CD2 C -14.380 10.081 -10.733 1.00 . A A . 47 TYR CD2 1 1
18 29376 1 1 67 TYR CE1 C -15.742 11.554 -12.625 1.00 . A A . 47 TYR CE1 1 1
18 29377 1 1 67 TYR CE2 C -14.314 11.461 -10.710 1.00 . A A . 47 TYR CE2 1 1
18 29378 1 1 67 TYR CG C -15.128 9.416 -11.695 1.00 . A A . 47 TYR CG 1 1
18 29379 1 1 67 TYR CZ C -14.995 12.192 -11.659 1.00 . A A . 47 TYR CZ 1 1
18 29380 1 1 67 TYR H H -15.767 7.045 -14.326 1.00 . A A . 47 TYR H 1 1
18 29381 1 1 67 TYR HA H -13.358 7.632 -12.749 1.00 . A A . 47 TYR HA 1 1
18 29382 1 1 67 TYR HB2 H -16.241 7.634 -11.849 1.00 . A A . 47 TYR HB2 1 1
18 29383 1 1 67 TYR HB3 H -14.889 7.556 -10.729 1.00 . A A . 47 TYR HB3 1 1
18 29384 1 1 67 TYR HD1 H -16.395 9.676 -13.394 1.00 . A A . 47 TYR HD1 1 1
18 29385 1 1 67 TYR HD2 H -13.845 9.505 -9.993 1.00 . A A . 47 TYR HD2 1 1
18 29386 1 1 67 TYR HE1 H -16.273 12.126 -13.372 1.00 . A A . 47 TYR HE1 1 1
18 29387 1 1 67 TYR HE2 H -13.726 11.960 -9.953 1.00 . A A . 47 TYR HE2 1 1
18 29388 1 1 67 TYR HH H -15.848 13.907 -11.547 1.00 . A A . 47 TYR HH 1 1
18 29389 1 1 67 TYR N N -14.908 7.457 -14.089 1.00 . A A . 47 TYR N 1 1
18 29390 1 1 67 TYR O O -15.172 4.974 -12.867 1.00 . A A . 47 TYR O 1 1
18 29391 1 1 67 TYR OH O -14.945 13.565 -11.630 1.00 . A A . 47 TYR OH 1 1
18 29392 1 1 68 TYR C C -13.861 3.831 -10.020 1.00 . A A . 48 TYR C 1 1
18 29393 1 1 68 TYR CA C -13.114 3.968 -11.329 1.00 . A A . 48 TYR CA 1 1
18 29394 1 1 68 TYR CB C -11.648 3.569 -11.141 1.00 . A A . 48 TYR CB 1 1
18 29395 1 1 68 TYR CD1 C -11.337 3.761 -13.638 1.00 . A A . 48 TYR CD1 1 1
18 29396 1 1 68 TYR CD2 C -9.874 2.322 -12.432 1.00 . A A . 48 TYR CD2 1 1
18 29397 1 1 68 TYR CE1 C -10.693 3.436 -14.814 1.00 . A A . 48 TYR CE1 1 1
18 29398 1 1 68 TYR CE2 C -9.222 1.994 -13.606 1.00 . A A . 48 TYR CE2 1 1
18 29399 1 1 68 TYR CG C -10.940 3.212 -12.429 1.00 . A A . 48 TYR CG 1 1
18 29400 1 1 68 TYR CZ C -9.635 2.554 -14.793 1.00 . A A . 48 TYR CZ 1 1
18 29401 1 1 68 TYR H H -12.519 5.976 -11.588 1.00 . A A . 48 TYR H 1 1
18 29402 1 1 68 TYR HA H -13.567 3.324 -12.068 1.00 . A A . 48 TYR HA 1 1
18 29403 1 1 68 TYR HB2 H -11.115 4.391 -10.687 1.00 . A A . 48 TYR HB2 1 1
18 29404 1 1 68 TYR HB3 H -11.597 2.711 -10.486 1.00 . A A . 48 TYR HB3 1 1
18 29405 1 1 68 TYR HD1 H -12.168 4.451 -13.650 1.00 . A A . 48 TYR HD1 1 1
18 29406 1 1 68 TYR HD2 H -9.552 1.884 -11.497 1.00 . A A . 48 TYR HD2 1 1
18 29407 1 1 68 TYR HE1 H -11.019 3.875 -15.742 1.00 . A A . 48 TYR HE1 1 1
18 29408 1 1 68 TYR HE2 H -8.395 1.300 -13.588 1.00 . A A . 48 TYR HE2 1 1
18 29409 1 1 68 TYR HH H -8.918 1.270 -16.041 1.00 . A A . 48 TYR HH 1 1
18 29410 1 1 68 TYR N N -13.233 5.332 -11.798 1.00 . A A . 48 TYR N 1 1
18 29411 1 1 68 TYR O O -13.405 4.319 -8.983 1.00 . A A . 48 TYR O 1 1
18 29412 1 1 68 TYR OH O -8.985 2.237 -15.965 1.00 . A A . 48 TYR OH 1 1
18 29413 1 1 69 GLY C C -15.317 1.875 -8.049 1.00 . A A . 49 GLY C 1 1
18 29414 1 1 69 GLY CA C -15.827 3.025 -8.891 1.00 . A A . 49 GLY CA 1 1
18 29415 1 1 69 GLY H H -15.356 2.891 -10.952 1.00 . A A . 49 GLY H 1 1
18 29416 1 1 69 GLY HA2 H -15.799 3.930 -8.303 1.00 . A A . 49 GLY HA2 1 1
18 29417 1 1 69 GLY HA3 H -16.850 2.826 -9.180 1.00 . A A . 49 GLY HA3 1 1
18 29418 1 1 69 GLY N N -15.028 3.217 -10.082 1.00 . A A . 49 GLY N 1 1
18 29419 1 1 69 GLY O O -15.880 0.779 -8.077 1.00 . A A . 49 GLY O 1 1
18 29420 1 1 70 PHE C C -14.462 1.070 -5.134 1.00 . A A . 50 PHE C 1 1
18 29421 1 1 70 PHE CA C -13.662 1.132 -6.425 1.00 . A A . 50 PHE CA 1 1
18 29422 1 1 70 PHE CB C -12.198 1.452 -6.117 1.00 . A A . 50 PHE CB 1 1
18 29423 1 1 70 PHE CD1 C -10.820 -0.569 -6.638 1.00 . A A . 50 PHE CD1 1 1
18 29424 1 1 70 PHE CD2 C -10.702 1.285 -8.133 1.00 . A A . 50 PHE CD2 1 1
18 29425 1 1 70 PHE CE1 C -9.922 -1.261 -7.420 1.00 . A A . 50 PHE CE1 1 1
18 29426 1 1 70 PHE CE2 C -9.804 0.598 -8.915 1.00 . A A . 50 PHE CE2 1 1
18 29427 1 1 70 PHE CG C -11.221 0.711 -6.981 1.00 . A A . 50 PHE CG 1 1
18 29428 1 1 70 PHE CZ C -9.412 -0.676 -8.559 1.00 . A A . 50 PHE CZ 1 1
18 29429 1 1 70 PHE H H -13.803 3.005 -7.392 1.00 . A A . 50 PHE H 1 1
18 29430 1 1 70 PHE HA H -13.718 0.172 -6.915 1.00 . A A . 50 PHE HA 1 1
18 29431 1 1 70 PHE HB2 H -12.030 2.509 -6.259 1.00 . A A . 50 PHE HB2 1 1
18 29432 1 1 70 PHE HB3 H -11.992 1.196 -5.088 1.00 . A A . 50 PHE HB3 1 1
18 29433 1 1 70 PHE HD1 H -11.218 -1.026 -5.744 1.00 . A A . 50 PHE HD1 1 1
18 29434 1 1 70 PHE HD2 H -10.996 2.285 -8.414 1.00 . A A . 50 PHE HD2 1 1
18 29435 1 1 70 PHE HE1 H -9.618 -2.257 -7.140 1.00 . A A . 50 PHE HE1 1 1
18 29436 1 1 70 PHE HE2 H -9.413 1.054 -9.812 1.00 . A A . 50 PHE HE2 1 1
18 29437 1 1 70 PHE HZ H -8.701 -1.211 -9.167 1.00 . A A . 50 PHE HZ 1 1
18 29438 1 1 70 PHE N N -14.231 2.122 -7.325 1.00 . A A . 50 PHE N 1 1
18 29439 1 1 70 PHE O O -14.847 2.101 -4.578 1.00 . A A . 50 PHE O 1 1
18 29440 1 1 71 SER C C -15.311 -1.747 -2.944 1.00 . A A . 51 SER C 1 1
18 29441 1 1 71 SER CA C -15.494 -0.328 -3.461 1.00 . A A . 51 SER CA 1 1
18 29442 1 1 71 SER CB C -16.970 -0.058 -3.751 1.00 . A A . 51 SER CB 1 1
18 29443 1 1 71 SER H H -14.390 -0.922 -5.157 1.00 . A A . 51 SER H 1 1
18 29444 1 1 71 SER HA H -15.142 0.372 -2.718 1.00 . A A . 51 SER HA 1 1
18 29445 1 1 71 SER HB2 H -17.078 0.929 -4.174 1.00 . A A . 51 SER HB2 1 1
18 29446 1 1 71 SER HB3 H -17.332 -0.791 -4.455 1.00 . A A . 51 SER HB3 1 1
18 29447 1 1 71 SER HG H -17.274 0.279 -1.849 1.00 . A A . 51 SER HG 1 1
18 29448 1 1 71 SER N N -14.721 -0.135 -4.669 1.00 . A A . 51 SER N 1 1
18 29449 1 1 71 SER O O -15.016 -2.661 -3.715 1.00 . A A . 51 SER O 1 1
18 29450 1 1 71 SER OG O -17.751 -0.133 -2.580 1.00 . A A . 51 SER OG 1 1
18 29451 1 1 72 PHE C C -16.774 -3.699 -0.584 1.00 . A A . 52 PHE C 1 1
18 29452 1 1 72 PHE CA C -15.408 -3.253 -1.063 1.00 . A A . 52 PHE CA 1 1
18 29453 1 1 72 PHE CB C -14.430 -3.314 0.105 1.00 . A A . 52 PHE CB 1 1
18 29454 1 1 72 PHE CD1 C -13.176 -5.477 -0.019 1.00 . A A . 52 PHE CD1 1 1
18 29455 1 1 72 PHE CD2 C -14.997 -5.330 1.509 1.00 . A A . 52 PHE CD2 1 1
18 29456 1 1 72 PHE CE1 C -12.963 -6.788 0.350 1.00 . A A . 52 PHE CE1 1 1
18 29457 1 1 72 PHE CE2 C -14.787 -6.642 1.889 1.00 . A A . 52 PHE CE2 1 1
18 29458 1 1 72 PHE CG C -14.190 -4.731 0.549 1.00 . A A . 52 PHE CG 1 1
18 29459 1 1 72 PHE CZ C -13.769 -7.373 1.305 1.00 . A A . 52 PHE CZ 1 1
18 29460 1 1 72 PHE H H -15.689 -1.160 -1.072 1.00 . A A . 52 PHE H 1 1
18 29461 1 1 72 PHE HA H -15.073 -3.931 -1.834 1.00 . A A . 52 PHE HA 1 1
18 29462 1 1 72 PHE HB2 H -13.483 -2.880 -0.189 1.00 . A A . 52 PHE HB2 1 1
18 29463 1 1 72 PHE HB3 H -14.835 -2.761 0.939 1.00 . A A . 52 PHE HB3 1 1
18 29464 1 1 72 PHE HD1 H -12.543 -5.023 -0.761 1.00 . A A . 52 PHE HD1 1 1
18 29465 1 1 72 PHE HD2 H -15.793 -4.759 1.964 1.00 . A A . 52 PHE HD2 1 1
18 29466 1 1 72 PHE HE1 H -12.163 -7.355 -0.107 1.00 . A A . 52 PHE HE1 1 1
18 29467 1 1 72 PHE HE2 H -15.420 -7.098 2.637 1.00 . A A . 52 PHE HE2 1 1
18 29468 1 1 72 PHE HZ H -13.605 -8.400 1.598 1.00 . A A . 52 PHE HZ 1 1
18 29469 1 1 72 PHE N N -15.484 -1.931 -1.645 1.00 . A A . 52 PHE N 1 1
18 29470 1 1 72 PHE O O -17.420 -3.008 0.216 1.00 . A A . 52 PHE O 1 1
18 29471 1 1 73 PHE C C -18.266 -6.585 0.320 1.00 . A A . 53 PHE C 1 1
18 29472 1 1 73 PHE CA C -18.456 -5.457 -0.682 1.00 . A A . 53 PHE CA 1 1
18 29473 1 1 73 PHE CB C -19.175 -6.015 -1.911 1.00 . A A . 53 PHE CB 1 1
18 29474 1 1 73 PHE CD1 C -21.416 -4.939 -2.139 1.00 . A A . 53 PHE CD1 1 1
18 29475 1 1 73 PHE CD2 C -19.685 -4.258 -3.628 1.00 . A A . 53 PHE CD2 1 1
18 29476 1 1 73 PHE CE1 C -22.291 -4.056 -2.741 1.00 . A A . 53 PHE CE1 1 1
18 29477 1 1 73 PHE CE2 C -20.555 -3.372 -4.237 1.00 . A A . 53 PHE CE2 1 1
18 29478 1 1 73 PHE CG C -20.108 -5.048 -2.574 1.00 . A A . 53 PHE CG 1 1
18 29479 1 1 73 PHE CZ C -21.860 -3.271 -3.792 1.00 . A A . 53 PHE CZ 1 1
18 29480 1 1 73 PHE H H -16.597 -5.358 -1.680 1.00 . A A . 53 PHE H 1 1
18 29481 1 1 73 PHE HA H -19.066 -4.687 -0.235 1.00 . A A . 53 PHE HA 1 1
18 29482 1 1 73 PHE HB2 H -18.437 -6.312 -2.638 1.00 . A A . 53 PHE HB2 1 1
18 29483 1 1 73 PHE HB3 H -19.748 -6.882 -1.617 1.00 . A A . 53 PHE HB3 1 1
18 29484 1 1 73 PHE HD1 H -21.750 -5.556 -1.316 1.00 . A A . 53 PHE HD1 1 1
18 29485 1 1 73 PHE HD2 H -18.666 -4.338 -3.976 1.00 . A A . 53 PHE HD2 1 1
18 29486 1 1 73 PHE HE1 H -23.310 -3.981 -2.392 1.00 . A A . 53 PHE HE1 1 1
18 29487 1 1 73 PHE HE2 H -20.214 -2.759 -5.058 1.00 . A A . 53 PHE HE2 1 1
18 29488 1 1 73 PHE HZ H -22.541 -2.576 -4.261 1.00 . A A . 53 PHE HZ 1 1
18 29489 1 1 73 PHE N N -17.184 -4.866 -1.058 1.00 . A A . 53 PHE N 1 1
18 29490 1 1 73 PHE O O -17.363 -7.409 0.177 1.00 . A A . 53 PHE O 1 1
18 29491 1 1 74 ARG C C -20.715 -7.952 2.547 1.00 . A A . 54 ARG C 1 1
18 29492 1 1 74 ARG CA C -19.236 -7.739 2.230 1.00 . A A . 54 ARG CA 1 1
18 29493 1 1 74 ARG CB C -18.464 -7.550 3.541 1.00 . A A . 54 ARG CB 1 1
18 29494 1 1 74 ARG CD C -18.117 -8.497 5.875 1.00 . A A . 54 ARG CD 1 1
18 29495 1 1 74 ARG CG C -18.654 -8.735 4.474 1.00 . A A . 54 ARG CG 1 1
18 29496 1 1 74 ARG CZ C -18.215 -9.761 8.018 1.00 . A A . 54 ARG CZ 1 1
18 29497 1 1 74 ARG H H -19.680 -5.811 1.483 1.00 . A A . 54 ARG H 1 1
18 29498 1 1 74 ARG HA H -18.850 -8.611 1.715 1.00 . A A . 54 ARG HA 1 1
18 29499 1 1 74 ARG HB2 H -17.411 -7.446 3.321 1.00 . A A . 54 ARG HB2 1 1
18 29500 1 1 74 ARG HB3 H -18.817 -6.660 4.039 1.00 . A A . 54 ARG HB3 1 1
18 29501 1 1 74 ARG HD2 H -17.043 -8.618 5.865 1.00 . A A . 54 ARG HD2 1 1
18 29502 1 1 74 ARG HD3 H -18.369 -7.495 6.187 1.00 . A A . 54 ARG HD3 1 1
18 29503 1 1 74 ARG HE H -19.539 -9.890 6.527 1.00 . A A . 54 ARG HE 1 1
18 29504 1 1 74 ARG HG2 H -19.709 -8.953 4.546 1.00 . A A . 54 ARG HG2 1 1
18 29505 1 1 74 ARG HG3 H -18.145 -9.588 4.048 1.00 . A A . 54 ARG HG3 1 1
18 29506 1 1 74 ARG HH11 H -16.616 -8.519 7.892 1.00 . A A . 54 ARG HH11 1 1
18 29507 1 1 74 ARG HH12 H -16.746 -9.431 9.362 1.00 . A A . 54 ARG HH12 1 1
18 29508 1 1 74 ARG HH21 H -19.695 -11.058 8.486 1.00 . A A . 54 ARG HH21 1 1
18 29509 1 1 74 ARG HH22 H -18.493 -10.835 9.721 1.00 . A A . 54 ARG HH22 1 1
18 29510 1 1 74 ARG N N -19.110 -6.598 1.334 1.00 . A A . 54 ARG N 1 1
18 29511 1 1 74 ARG NE N -18.707 -9.458 6.814 1.00 . A A . 54 ARG NE 1 1
18 29512 1 1 74 ARG NH1 N -17.108 -9.194 8.458 1.00 . A A . 54 ARG NH1 1 1
18 29513 1 1 74 ARG NH2 N -18.850 -10.629 8.796 1.00 . A A . 54 ARG NH2 1 1
18 29514 1 1 74 ARG O O -21.350 -7.072 3.130 1.00 . A A . 54 ARG O 1 1
18 29515 1 1 75 HIS C C -23.585 -8.383 1.656 1.00 . A A . 55 HIS C 1 1
18 29516 1 1 75 HIS CA C -22.690 -9.397 2.356 1.00 . A A . 55 HIS CA 1 1
18 29517 1 1 75 HIS CB C -23.030 -9.439 3.848 1.00 . A A . 55 HIS CB 1 1
18 29518 1 1 75 HIS CD2 C -21.509 -11.303 4.789 1.00 . A A . 55 HIS CD2 1 1
18 29519 1 1 75 HIS CE1 C -23.030 -12.666 5.507 1.00 . A A . 55 HIS CE1 1 1
18 29520 1 1 75 HIS CG C -22.709 -10.740 4.504 1.00 . A A . 55 HIS CG 1 1
18 29521 1 1 75 HIS H H -20.707 -9.763 1.683 1.00 . A A . 55 HIS H 1 1
18 29522 1 1 75 HIS HA H -22.881 -10.371 1.931 1.00 . A A . 55 HIS HA 1 1
18 29523 1 1 75 HIS HB2 H -22.472 -8.668 4.356 1.00 . A A . 55 HIS HB2 1 1
18 29524 1 1 75 HIS HB3 H -24.087 -9.254 3.974 1.00 . A A . 55 HIS HB3 1 1
18 29525 1 1 75 HIS HD1 H -24.644 -11.496 4.915 1.00 . A A . 55 HIS HD1 1 1
18 29526 1 1 75 HIS HD2 H -20.538 -10.885 4.564 1.00 . A A . 55 HIS HD2 1 1
18 29527 1 1 75 HIS HE1 H -23.518 -13.529 5.956 1.00 . A A . 55 HIS HE1 1 1
18 29528 1 1 75 HIS N N -21.267 -9.097 2.143 1.00 . A A . 55 HIS N 1 1
18 29529 1 1 75 HIS ND1 N -23.665 -11.621 4.966 1.00 . A A . 55 HIS ND1 1 1
18 29530 1 1 75 HIS NE2 N -21.724 -12.519 5.421 1.00 . A A . 55 HIS NE2 1 1
18 29531 1 1 75 HIS O O -24.723 -8.154 2.068 1.00 . A A . 55 HIS O 1 1
18 29532 1 1 76 GLY C C -23.759 -5.421 0.517 1.00 . A A . 56 GLY C 1 1
18 29533 1 1 76 GLY CA C -23.841 -6.792 -0.128 1.00 . A A . 56 GLY CA 1 1
18 29534 1 1 76 GLY H H -22.182 -8.042 0.274 1.00 . A A . 56 GLY H 1 1
18 29535 1 1 76 GLY HA2 H -23.465 -6.725 -1.138 1.00 . A A . 56 GLY HA2 1 1
18 29536 1 1 76 GLY HA3 H -24.876 -7.101 -0.159 1.00 . A A . 56 GLY HA3 1 1
18 29537 1 1 76 GLY N N -23.078 -7.789 0.589 1.00 . A A . 56 GLY N 1 1
18 29538 1 1 76 GLY O O -24.405 -4.476 0.062 1.00 . A A . 56 GLY O 1 1
18 29539 1 1 77 ASN C C -21.518 -3.372 1.675 1.00 . A A . 57 ASN C 1 1
18 29540 1 1 77 ASN CA C -22.767 -4.013 2.227 1.00 . A A . 57 ASN CA 1 1
18 29541 1 1 77 ASN CB C -22.614 -4.124 3.749 1.00 . A A . 57 ASN CB 1 1
18 29542 1 1 77 ASN CG C -23.752 -4.860 4.409 1.00 . A A . 57 ASN CG 1 1
18 29543 1 1 77 ASN H H -22.537 -6.103 1.949 1.00 . A A . 57 ASN H 1 1
18 29544 1 1 77 ASN HA H -23.615 -3.385 1.999 1.00 . A A . 57 ASN HA 1 1
18 29545 1 1 77 ASN HB2 H -21.697 -4.648 3.970 1.00 . A A . 57 ASN HB2 1 1
18 29546 1 1 77 ASN HB3 H -22.562 -3.130 4.168 1.00 . A A . 57 ASN HB3 1 1
18 29547 1 1 77 ASN HD21 H -22.726 -6.534 4.245 1.00 . A A . 57 ASN HD21 1 1
18 29548 1 1 77 ASN HD22 H -24.286 -6.678 4.986 1.00 . A A . 57 ASN HD22 1 1
18 29549 1 1 77 ASN N N -22.979 -5.306 1.587 1.00 . A A . 57 ASN N 1 1
18 29550 1 1 77 ASN ND2 N -23.574 -6.152 4.567 1.00 . A A . 57 ASN ND2 1 1
18 29551 1 1 77 ASN O O -20.692 -4.031 1.041 1.00 . A A . 57 ASN O 1 1
18 29552 1 1 77 ASN OD1 O -24.760 -4.272 4.790 1.00 . A A . 57 ASN OD1 1 1
18 29553 1 1 78 ILE C C -19.321 -1.024 2.680 1.00 . A A . 58 ILE C 1 1
18 29554 1 1 78 ILE CA C -20.208 -1.362 1.505 1.00 . A A . 58 ILE CA 1 1
18 29555 1 1 78 ILE CB C -20.589 -0.080 0.745 1.00 . A A . 58 ILE CB 1 1
18 29556 1 1 78 ILE CD1 C -20.360 -1.196 -1.516 1.00 . A A . 58 ILE CD1 1 1
18 29557 1 1 78 ILE CG1 C -21.271 -0.459 -0.563 1.00 . A A . 58 ILE CG1 1 1
18 29558 1 1 78 ILE CG2 C -19.357 0.780 0.482 1.00 . A A . 58 ILE CG2 1 1
18 29559 1 1 78 ILE H H -22.055 -1.649 2.488 1.00 . A A . 58 ILE H 1 1
18 29560 1 1 78 ILE HA H -19.656 -2.000 0.830 1.00 . A A . 58 ILE HA 1 1
18 29561 1 1 78 ILE HB H -21.277 0.485 1.353 1.00 . A A . 58 ILE HB 1 1
18 29562 1 1 78 ILE HD11 H -19.537 -0.555 -1.793 1.00 . A A . 58 ILE HD11 1 1
18 29563 1 1 78 ILE HD12 H -20.912 -1.477 -2.401 1.00 . A A . 58 ILE HD12 1 1
18 29564 1 1 78 ILE HD13 H -19.975 -2.083 -1.034 1.00 . A A . 58 ILE HD13 1 1
18 29565 1 1 78 ILE HG12 H -22.105 -1.106 -0.345 1.00 . A A . 58 ILE HG12 1 1
18 29566 1 1 78 ILE HG13 H -21.626 0.434 -1.056 1.00 . A A . 58 ILE HG13 1 1
18 29567 1 1 78 ILE HG21 H -18.644 0.219 -0.108 1.00 . A A . 58 ILE HG21 1 1
18 29568 1 1 78 ILE HG22 H -18.903 1.055 1.423 1.00 . A A . 58 ILE HG22 1 1
18 29569 1 1 78 ILE HG23 H -19.646 1.673 -0.053 1.00 . A A . 58 ILE HG23 1 1
18 29570 1 1 78 ILE N N -21.369 -2.100 1.950 1.00 . A A . 58 ILE N 1 1
18 29571 1 1 78 ILE O O -19.665 -0.197 3.527 1.00 . A A . 58 ILE O 1 1
18 29572 1 1 79 VAL C C -16.258 -0.360 3.340 1.00 . A A . 59 VAL C 1 1
18 29573 1 1 79 VAL CA C -17.218 -1.457 3.776 1.00 . A A . 59 VAL CA 1 1
18 29574 1 1 79 VAL CB C -16.426 -2.737 4.112 1.00 . A A . 59 VAL CB 1 1
18 29575 1 1 79 VAL CG1 C -15.372 -2.449 5.169 1.00 . A A . 59 VAL CG1 1 1
18 29576 1 1 79 VAL CG2 C -17.361 -3.847 4.575 1.00 . A A . 59 VAL CG2 1 1
18 29577 1 1 79 VAL H H -18.014 -2.368 2.041 1.00 . A A . 59 VAL H 1 1
18 29578 1 1 79 VAL HA H -17.745 -1.135 4.664 1.00 . A A . 59 VAL HA 1 1
18 29579 1 1 79 VAL HB H -15.924 -3.068 3.215 1.00 . A A . 59 VAL HB 1 1
18 29580 1 1 79 VAL HG11 H -15.836 -1.968 6.017 1.00 . A A . 59 VAL HG11 1 1
18 29581 1 1 79 VAL HG12 H -14.614 -1.800 4.756 1.00 . A A . 59 VAL HG12 1 1
18 29582 1 1 79 VAL HG13 H -14.918 -3.375 5.488 1.00 . A A . 59 VAL HG13 1 1
18 29583 1 1 79 VAL HG21 H -16.779 -4.711 4.866 1.00 . A A . 59 VAL HG21 1 1
18 29584 1 1 79 VAL HG22 H -18.027 -4.118 3.768 1.00 . A A . 59 VAL HG22 1 1
18 29585 1 1 79 VAL HG23 H -17.940 -3.502 5.418 1.00 . A A . 59 VAL HG23 1 1
18 29586 1 1 79 VAL N N -18.195 -1.694 2.733 1.00 . A A . 59 VAL N 1 1
18 29587 1 1 79 VAL O O -15.810 0.454 4.146 1.00 . A A . 59 VAL O 1 1
18 29588 1 1 80 ALA C C -15.576 1.205 0.191 1.00 . A A . 60 ALA C 1 1
18 29589 1 1 80 ALA CA C -15.056 0.669 1.512 1.00 . A A . 60 ALA CA 1 1
18 29590 1 1 80 ALA CB C -13.672 0.075 1.325 1.00 . A A . 60 ALA CB 1 1
18 29591 1 1 80 ALA H H -16.363 -1.003 1.448 1.00 . A A . 60 ALA H 1 1
18 29592 1 1 80 ALA HA H -14.986 1.480 2.222 1.00 . A A . 60 ALA HA 1 1
18 29593 1 1 80 ALA HB1 H -13.305 -0.292 2.272 1.00 . A A . 60 ALA HB1 1 1
18 29594 1 1 80 ALA HB2 H -13.000 0.835 0.950 1.00 . A A . 60 ALA HB2 1 1
18 29595 1 1 80 ALA HB3 H -13.722 -0.741 0.618 1.00 . A A . 60 ALA HB3 1 1
18 29596 1 1 80 ALA N N -15.960 -0.332 2.053 1.00 . A A . 60 ALA N 1 1
18 29597 1 1 80 ALA O O -16.187 0.468 -0.573 1.00 . A A . 60 ALA O 1 1
18 29598 1 1 81 TYR C C -14.742 4.201 -1.690 1.00 . A A . 61 TYR C 1 1
18 29599 1 1 81 TYR CA C -15.710 3.078 -1.347 1.00 . A A . 61 TYR CA 1 1
18 29600 1 1 81 TYR CB C -17.149 3.615 -1.322 1.00 . A A . 61 TYR CB 1 1
18 29601 1 1 81 TYR CD1 C -17.397 4.898 -3.493 1.00 . A A . 61 TYR CD1 1 1
18 29602 1 1 81 TYR CD2 C -18.649 2.890 -3.221 1.00 . A A . 61 TYR CD2 1 1
18 29603 1 1 81 TYR CE1 C -17.934 5.065 -4.755 1.00 . A A . 61 TYR CE1 1 1
18 29604 1 1 81 TYR CE2 C -19.186 3.049 -4.483 1.00 . A A . 61 TYR CE2 1 1
18 29605 1 1 81 TYR CG C -17.745 3.809 -2.703 1.00 . A A . 61 TYR CG 1 1
18 29606 1 1 81 TYR CZ C -18.826 4.135 -5.245 1.00 . A A . 61 TYR CZ 1 1
18 29607 1 1 81 TYR H H -14.926 3.045 0.616 1.00 . A A . 61 TYR H 1 1
18 29608 1 1 81 TYR HA H -15.631 2.310 -2.102 1.00 . A A . 61 TYR HA 1 1
18 29609 1 1 81 TYR HB2 H -17.776 2.920 -0.786 1.00 . A A . 61 TYR HB2 1 1
18 29610 1 1 81 TYR HB3 H -17.163 4.570 -0.816 1.00 . A A . 61 TYR HB3 1 1
18 29611 1 1 81 TYR HD1 H -16.698 5.625 -3.107 1.00 . A A . 61 TYR HD1 1 1
18 29612 1 1 81 TYR HD2 H -18.930 2.036 -2.622 1.00 . A A . 61 TYR HD2 1 1
18 29613 1 1 81 TYR HE1 H -17.649 5.917 -5.354 1.00 . A A . 61 TYR HE1 1 1
18 29614 1 1 81 TYR HE2 H -19.887 2.323 -4.867 1.00 . A A . 61 TYR HE2 1 1
18 29615 1 1 81 TYR HH H -20.282 4.021 -6.493 1.00 . A A . 61 TYR HH 1 1
18 29616 1 1 81 TYR N N -15.347 2.484 -0.067 1.00 . A A . 61 TYR N 1 1
18 29617 1 1 81 TYR O O -14.502 5.096 -0.876 1.00 . A A . 61 TYR O 1 1
18 29618 1 1 81 TYR OH O -19.360 4.296 -6.501 1.00 . A A . 61 TYR OH 1 1
18 29619 1 1 82 GLY C C -13.342 5.338 -4.841 1.00 . A A . 62 GLY C 1 1
18 29620 1 1 82 GLY CA C -13.263 5.148 -3.343 1.00 . A A . 62 GLY CA 1 1
18 29621 1 1 82 GLY H H -14.411 3.382 -3.482 1.00 . A A . 62 GLY H 1 1
18 29622 1 1 82 GLY HA2 H -13.498 6.082 -2.855 1.00 . A A . 62 GLY HA2 1 1
18 29623 1 1 82 GLY HA3 H -12.260 4.853 -3.078 1.00 . A A . 62 GLY HA3 1 1
18 29624 1 1 82 GLY N N -14.186 4.135 -2.886 1.00 . A A . 62 GLY N 1 1
18 29625 1 1 82 GLY O O -12.880 4.494 -5.604 1.00 . A A . 62 GLY O 1 1
18 29626 1 1 83 LYS C C -13.172 7.800 -7.153 1.00 . A A . 63 LYS C 1 1
18 29627 1 1 83 LYS CA C -14.122 6.702 -6.680 1.00 . A A . 63 LYS CA 1 1
18 29628 1 1 83 LYS CB C -15.576 7.092 -6.942 1.00 . A A . 63 LYS CB 1 1
18 29629 1 1 83 LYS CD C -17.355 7.680 -8.599 1.00 . A A . 63 LYS CD 1 1
18 29630 1 1 83 LYS CE C -18.106 6.360 -8.546 1.00 . A A . 63 LYS CE 1 1
18 29631 1 1 83 LYS CG C -15.868 7.475 -8.379 1.00 . A A . 63 LYS CG 1 1
18 29632 1 1 83 LYS H H -14.279 7.087 -4.610 1.00 . A A . 63 LYS H 1 1
18 29633 1 1 83 LYS HA H -13.900 5.794 -7.219 1.00 . A A . 63 LYS HA 1 1
18 29634 1 1 83 LYS HB2 H -16.211 6.258 -6.681 1.00 . A A . 63 LYS HB2 1 1
18 29635 1 1 83 LYS HB3 H -15.828 7.932 -6.311 1.00 . A A . 63 LYS HB3 1 1
18 29636 1 1 83 LYS HD2 H -17.736 8.333 -7.827 1.00 . A A . 63 LYS HD2 1 1
18 29637 1 1 83 LYS HD3 H -17.507 8.133 -9.567 1.00 . A A . 63 LYS HD3 1 1
18 29638 1 1 83 LYS HE2 H -17.818 5.764 -9.400 1.00 . A A . 63 LYS HE2 1 1
18 29639 1 1 83 LYS HE3 H -17.832 5.842 -7.639 1.00 . A A . 63 LYS HE3 1 1
18 29640 1 1 83 LYS HG2 H -15.349 8.393 -8.608 1.00 . A A . 63 LYS HG2 1 1
18 29641 1 1 83 LYS HG3 H -15.521 6.688 -9.031 1.00 . A A . 63 LYS HG3 1 1
18 29642 1 1 83 LYS HZ1 H -19.910 6.881 -7.631 1.00 . A A . 63 LYS HZ1 1 1
18 29643 1 1 83 LYS HZ2 H -20.056 5.650 -8.795 1.00 . A A . 63 LYS HZ2 1 1
18 29644 1 1 83 LYS HZ3 H -19.840 7.262 -9.283 1.00 . A A . 63 LYS HZ3 1 1
18 29645 1 1 83 LYS N N -13.942 6.434 -5.266 1.00 . A A . 63 LYS N 1 1
18 29646 1 1 83 LYS NZ N -19.578 6.552 -8.567 1.00 . A A . 63 LYS NZ 1 1
18 29647 1 1 83 LYS O O -13.143 8.899 -6.600 1.00 . A A . 63 LYS O 1 1
18 29648 1 1 84 SER C C -11.195 8.129 -10.204 1.00 . A A . 64 SER C 1 1
18 29649 1 1 84 SER CA C -11.439 8.441 -8.733 1.00 . A A . 64 SER CA 1 1
18 29650 1 1 84 SER CB C -10.119 8.415 -7.963 1.00 . A A . 64 SER CB 1 1
18 29651 1 1 84 SER H H -12.421 6.580 -8.542 1.00 . A A . 64 SER H 1 1
18 29652 1 1 84 SER HA H -11.873 9.422 -8.650 1.00 . A A . 64 SER HA 1 1
18 29653 1 1 84 SER HB2 H -9.698 7.421 -8.006 1.00 . A A . 64 SER HB2 1 1
18 29654 1 1 84 SER HB3 H -9.431 9.118 -8.408 1.00 . A A . 64 SER HB3 1 1
18 29655 1 1 84 SER HG H -11.268 8.742 -6.409 1.00 . A A . 64 SER HG 1 1
18 29656 1 1 84 SER N N -12.376 7.485 -8.163 1.00 . A A . 64 SER N 1 1
18 29657 1 1 84 SER O O -11.553 7.055 -10.677 1.00 . A A . 64 SER O 1 1
18 29658 1 1 84 SER OG O -10.319 8.768 -6.607 1.00 . A A . 64 SER OG 1 1
18 29659 1 1 85 ARG C C -9.150 7.841 -12.459 1.00 . A A . 65 ARG C 1 1
18 29660 1 1 85 ARG CA C -10.274 8.858 -12.336 1.00 . A A . 65 ARG CA 1 1
18 29661 1 1 85 ARG CB C -9.834 10.160 -13.020 1.00 . A A . 65 ARG CB 1 1
18 29662 1 1 85 ARG CD C -11.119 11.951 -11.774 1.00 . A A . 65 ARG CD 1 1
18 29663 1 1 85 ARG CG C -10.896 11.247 -13.107 1.00 . A A . 65 ARG CG 1 1
18 29664 1 1 85 ARG CZ C -9.536 13.707 -11.048 1.00 . A A . 65 ARG CZ 1 1
18 29665 1 1 85 ARG H H -10.345 9.916 -10.499 1.00 . A A . 65 ARG H 1 1
18 29666 1 1 85 ARG HA H -11.156 8.474 -12.828 1.00 . A A . 65 ARG HA 1 1
18 29667 1 1 85 ARG HB2 H -8.993 10.564 -12.477 1.00 . A A . 65 ARG HB2 1 1
18 29668 1 1 85 ARG HB3 H -9.512 9.926 -14.026 1.00 . A A . 65 ARG HB3 1 1
18 29669 1 1 85 ARG HD2 H -11.770 12.797 -11.932 1.00 . A A . 65 ARG HD2 1 1
18 29670 1 1 85 ARG HD3 H -11.594 11.258 -11.094 1.00 . A A . 65 ARG HD3 1 1
18 29671 1 1 85 ARG HE H -9.263 11.740 -10.801 1.00 . A A . 65 ARG HE 1 1
18 29672 1 1 85 ARG HG2 H -10.584 11.980 -13.836 1.00 . A A . 65 ARG HG2 1 1
18 29673 1 1 85 ARG HG3 H -11.825 10.798 -13.425 1.00 . A A . 65 ARG HG3 1 1
18 29674 1 1 85 ARG HH11 H -11.072 14.393 -12.178 1.00 . A A . 65 ARG HH11 1 1
18 29675 1 1 85 ARG HH12 H -10.018 15.617 -11.529 1.00 . A A . 65 ARG HH12 1 1
18 29676 1 1 85 ARG HH21 H -7.876 13.338 -9.943 1.00 . A A . 65 ARG HH21 1 1
18 29677 1 1 85 ARG HH22 H -8.186 15.016 -10.275 1.00 . A A . 65 ARG HH22 1 1
18 29678 1 1 85 ARG N N -10.592 9.068 -10.925 1.00 . A A . 65 ARG N 1 1
18 29679 1 1 85 ARG NE N -9.868 12.422 -11.172 1.00 . A A . 65 ARG NE 1 1
18 29680 1 1 85 ARG NH1 N -10.264 14.645 -11.631 1.00 . A A . 65 ARG NH1 1 1
18 29681 1 1 85 ARG NH2 N -8.447 14.047 -10.370 1.00 . A A . 65 ARG NH2 1 1
18 29682 1 1 85 ARG O O -9.121 7.023 -13.380 1.00 . A A . 65 ARG O 1 1
18 29683 1 1 86 LYS C C -7.266 5.884 -10.551 1.00 . A A . 66 LYS C 1 1
18 29684 1 1 86 LYS CA C -7.064 7.053 -11.503 1.00 . A A . 66 LYS CA 1 1
18 29685 1 1 86 LYS CB C -5.835 7.870 -11.097 1.00 . A A . 66 LYS CB 1 1
18 29686 1 1 86 LYS CD C -3.358 7.948 -10.688 1.00 . A A . 66 LYS CD 1 1
18 29687 1 1 86 LYS CE C -3.105 9.057 -11.697 1.00 . A A . 66 LYS CE 1 1
18 29688 1 1 86 LYS CG C -4.537 7.078 -11.095 1.00 . A A . 66 LYS CG 1 1
18 29689 1 1 86 LYS H H -8.363 8.534 -10.762 1.00 . A A . 66 LYS H 1 1
18 29690 1 1 86 LYS HA H -6.924 6.673 -12.504 1.00 . A A . 66 LYS HA 1 1
18 29691 1 1 86 LYS HB2 H -5.723 8.697 -11.782 1.00 . A A . 66 LYS HB2 1 1
18 29692 1 1 86 LYS HB3 H -5.992 8.260 -10.101 1.00 . A A . 66 LYS HB3 1 1
18 29693 1 1 86 LYS HD2 H -3.567 8.392 -9.727 1.00 . A A . 66 LYS HD2 1 1
18 29694 1 1 86 LYS HD3 H -2.475 7.329 -10.618 1.00 . A A . 66 LYS HD3 1 1
18 29695 1 1 86 LYS HE2 H -2.814 8.613 -12.637 1.00 . A A . 66 LYS HE2 1 1
18 29696 1 1 86 LYS HE3 H -4.018 9.620 -11.833 1.00 . A A . 66 LYS HE3 1 1
18 29697 1 1 86 LYS HG2 H -4.626 6.261 -10.394 1.00 . A A . 66 LYS HG2 1 1
18 29698 1 1 86 LYS HG3 H -4.363 6.689 -12.087 1.00 . A A . 66 LYS HG3 1 1
18 29699 1 1 86 LYS HZ1 H -2.313 10.457 -10.363 1.00 . A A . 66 LYS HZ1 1 1
18 29700 1 1 86 LYS HZ2 H -1.849 10.701 -11.977 1.00 . A A . 66 LYS HZ2 1 1
18 29701 1 1 86 LYS HZ3 H -1.147 9.448 -11.076 1.00 . A A . 66 LYS HZ3 1 1
18 29702 1 1 86 LYS N N -8.236 7.901 -11.503 1.00 . A A . 66 LYS N 1 1
18 29703 1 1 86 LYS NZ N -2.030 9.979 -11.247 1.00 . A A . 66 LYS NZ 1 1
18 29704 1 1 86 LYS O O -7.670 6.073 -9.401 1.00 . A A . 66 LYS O 1 1
18 29705 1 1 87 VAL C C -6.368 3.521 -8.948 1.00 . A A . 67 VAL C 1 1
18 29706 1 1 87 VAL CA C -7.148 3.461 -10.262 1.00 . A A . 67 VAL CA 1 1
18 29707 1 1 87 VAL CB C -6.715 2.223 -11.088 1.00 . A A . 67 VAL CB 1 1
18 29708 1 1 87 VAL CG1 C -5.356 2.439 -11.721 1.00 . A A . 67 VAL CG1 1 1
18 29709 1 1 87 VAL CG2 C -6.697 0.962 -10.241 1.00 . A A . 67 VAL CG2 1 1
18 29710 1 1 87 VAL H H -6.641 4.618 -11.959 1.00 . A A . 67 VAL H 1 1
18 29711 1 1 87 VAL HA H -8.201 3.360 -10.034 1.00 . A A . 67 VAL HA 1 1
18 29712 1 1 87 VAL HB H -7.430 2.085 -11.880 1.00 . A A . 67 VAL HB 1 1
18 29713 1 1 87 VAL HG11 H -5.398 3.291 -12.382 1.00 . A A . 67 VAL HG11 1 1
18 29714 1 1 87 VAL HG12 H -5.077 1.560 -12.282 1.00 . A A . 67 VAL HG12 1 1
18 29715 1 1 87 VAL HG13 H -4.626 2.620 -10.947 1.00 . A A . 67 VAL HG13 1 1
18 29716 1 1 87 VAL HG21 H -5.928 1.046 -9.488 1.00 . A A . 67 VAL HG21 1 1
18 29717 1 1 87 VAL HG22 H -6.492 0.109 -10.870 1.00 . A A . 67 VAL HG22 1 1
18 29718 1 1 87 VAL HG23 H -7.654 0.833 -9.763 1.00 . A A . 67 VAL HG23 1 1
18 29719 1 1 87 VAL N N -6.979 4.684 -11.040 1.00 . A A . 67 VAL N 1 1
18 29720 1 1 87 VAL O O -6.876 3.128 -7.901 1.00 . A A . 67 VAL O 1 1
18 29721 1 1 88 ALA C C -4.919 4.948 -6.715 1.00 . A A . 68 ALA C 1 1
18 29722 1 1 88 ALA CA C -4.283 4.128 -7.835 1.00 . A A . 68 ALA CA 1 1
18 29723 1 1 88 ALA CB C -2.941 4.724 -8.219 1.00 . A A . 68 ALA CB 1 1
18 29724 1 1 88 ALA H H -4.811 4.361 -9.873 1.00 . A A . 68 ALA H 1 1
18 29725 1 1 88 ALA HA H -4.110 3.124 -7.476 1.00 . A A . 68 ALA HA 1 1
18 29726 1 1 88 ALA HB1 H -3.085 5.732 -8.579 1.00 . A A . 68 ALA HB1 1 1
18 29727 1 1 88 ALA HB2 H -2.493 4.124 -8.998 1.00 . A A . 68 ALA HB2 1 1
18 29728 1 1 88 ALA HB3 H -2.295 4.738 -7.355 1.00 . A A . 68 ALA HB3 1 1
18 29729 1 1 88 ALA N N -5.147 4.040 -9.009 1.00 . A A . 68 ALA N 1 1
18 29730 1 1 88 ALA O O -4.831 4.579 -5.542 1.00 . A A . 68 ALA O 1 1
18 29731 1 1 89 ASN C C -7.457 6.315 -5.561 1.00 . A A . 69 ASN C 1 1
18 29732 1 1 89 ASN CA C -6.176 6.935 -6.091 1.00 . A A . 69 ASN CA 1 1
18 29733 1 1 89 ASN CB C -6.483 8.305 -6.700 1.00 . A A . 69 ASN CB 1 1
18 29734 1 1 89 ASN CG C -6.752 9.365 -5.646 1.00 . A A . 69 ASN CG 1 1
18 29735 1 1 89 ASN H H -5.641 6.269 -8.031 1.00 . A A . 69 ASN H 1 1
18 29736 1 1 89 ASN HA H -5.480 7.057 -5.274 1.00 . A A . 69 ASN HA 1 1
18 29737 1 1 89 ASN HB2 H -5.649 8.625 -7.300 1.00 . A A . 69 ASN HB2 1 1
18 29738 1 1 89 ASN HB3 H -7.359 8.222 -7.327 1.00 . A A . 69 ASN HB3 1 1
18 29739 1 1 89 ASN HD21 H -8.713 9.027 -5.744 1.00 . A A . 69 ASN HD21 1 1
18 29740 1 1 89 ASN HD22 H -8.203 10.241 -4.619 1.00 . A A . 69 ASN HD22 1 1
18 29741 1 1 89 ASN N N -5.564 6.051 -7.080 1.00 . A A . 69 ASN N 1 1
18 29742 1 1 89 ASN ND2 N -8.014 9.566 -5.302 1.00 . A A . 69 ASN ND2 1 1
18 29743 1 1 89 ASN O O -7.695 6.288 -4.355 1.00 . A A . 69 ASN O 1 1
18 29744 1 1 89 ASN OD1 O -5.831 10.016 -5.159 1.00 . A A . 69 ASN OD1 1 1
18 29745 1 1 90 ALA C C -9.298 4.003 -5.167 1.00 . A A . 70 ALA C 1 1
18 29746 1 1 90 ALA CA C -9.529 5.163 -6.136 1.00 . A A . 70 ALA CA 1 1
18 29747 1 1 90 ALA CB C -10.219 4.681 -7.403 1.00 . A A . 70 ALA CB 1 1
18 29748 1 1 90 ALA H H -8.026 5.890 -7.429 1.00 . A A . 70 ALA H 1 1
18 29749 1 1 90 ALA HA H -10.165 5.897 -5.660 1.00 . A A . 70 ALA HA 1 1
18 29750 1 1 90 ALA HB1 H -10.302 5.503 -8.102 1.00 . A A . 70 ALA HB1 1 1
18 29751 1 1 90 ALA HB2 H -11.204 4.312 -7.160 1.00 . A A . 70 ALA HB2 1 1
18 29752 1 1 90 ALA HB3 H -9.636 3.889 -7.849 1.00 . A A . 70 ALA HB3 1 1
18 29753 1 1 90 ALA N N -8.273 5.813 -6.482 1.00 . A A . 70 ALA N 1 1
18 29754 1 1 90 ALA O O -9.981 3.887 -4.144 1.00 . A A . 70 ALA O 1 1
18 29755 1 1 91 LYS C C -7.524 2.567 -3.253 1.00 . A A . 71 LYS C 1 1
18 29756 1 1 91 LYS CA C -7.939 2.051 -4.612 1.00 . A A . 71 LYS CA 1 1
18 29757 1 1 91 LYS CB C -6.772 1.262 -5.196 1.00 . A A . 71 LYS CB 1 1
18 29758 1 1 91 LYS CD C -5.921 -0.349 -6.900 1.00 . A A . 71 LYS CD 1 1
18 29759 1 1 91 LYS CE C -4.751 0.578 -7.177 1.00 . A A . 71 LYS CE 1 1
18 29760 1 1 91 LYS CG C -7.126 0.430 -6.395 1.00 . A A . 71 LYS CG 1 1
18 29761 1 1 91 LYS H H -7.837 3.281 -6.337 1.00 . A A . 71 LYS H 1 1
18 29762 1 1 91 LYS HA H -8.791 1.399 -4.501 1.00 . A A . 71 LYS HA 1 1
18 29763 1 1 91 LYS HB2 H -6.002 1.955 -5.490 1.00 . A A . 71 LYS HB2 1 1
18 29764 1 1 91 LYS HB3 H -6.381 0.605 -4.436 1.00 . A A . 71 LYS HB3 1 1
18 29765 1 1 91 LYS HD2 H -5.630 -1.071 -6.152 1.00 . A A . 71 LYS HD2 1 1
18 29766 1 1 91 LYS HD3 H -6.190 -0.859 -7.814 1.00 . A A . 71 LYS HD3 1 1
18 29767 1 1 91 LYS HE2 H -5.061 1.314 -7.906 1.00 . A A . 71 LYS HE2 1 1
18 29768 1 1 91 LYS HE3 H -4.482 1.079 -6.257 1.00 . A A . 71 LYS HE3 1 1
18 29769 1 1 91 LYS HG2 H -7.904 -0.261 -6.116 1.00 . A A . 71 LYS HG2 1 1
18 29770 1 1 91 LYS HG3 H -7.478 1.083 -7.175 1.00 . A A . 71 LYS HG3 1 1
18 29771 1 1 91 LYS HZ1 H -2.748 0.502 -7.758 1.00 . A A . 71 LYS HZ1 1 1
18 29772 1 1 91 LYS HZ2 H -3.758 -0.519 -8.654 1.00 . A A . 71 LYS HZ2 1 1
18 29773 1 1 91 LYS HZ3 H -3.313 -0.940 -7.073 1.00 . A A . 71 LYS HZ3 1 1
18 29774 1 1 91 LYS N N -8.318 3.157 -5.488 1.00 . A A . 71 LYS N 1 1
18 29775 1 1 91 LYS NZ N -3.564 -0.147 -7.701 1.00 . A A . 71 LYS NZ 1 1
18 29776 1 1 91 LYS O O -7.944 2.043 -2.226 1.00 . A A . 71 LYS O 1 1
18 29777 1 1 92 TYR C C -7.223 4.468 -1.030 1.00 . A A . 72 TYR C 1 1
18 29778 1 1 92 TYR CA C -6.134 4.148 -2.051 1.00 . A A . 72 TYR CA 1 1
18 29779 1 1 92 TYR CB C -5.321 5.406 -2.382 1.00 . A A . 72 TYR CB 1 1
18 29780 1 1 92 TYR CD1 C -4.046 6.007 -0.284 1.00 . A A . 72 TYR CD1 1 1
18 29781 1 1 92 TYR CD2 C -5.807 7.451 -0.992 1.00 . A A . 72 TYR CD2 1 1
18 29782 1 1 92 TYR CE1 C -3.804 6.830 0.800 1.00 . A A . 72 TYR CE1 1 1
18 29783 1 1 92 TYR CE2 C -5.572 8.277 0.088 1.00 . A A . 72 TYR CE2 1 1
18 29784 1 1 92 TYR CG C -5.050 6.304 -1.196 1.00 . A A . 72 TYR CG 1 1
18 29785 1 1 92 TYR CZ C -4.570 7.963 0.982 1.00 . A A . 72 TYR CZ 1 1
18 29786 1 1 92 TYR H H -6.454 4.006 -4.128 1.00 . A A . 72 TYR H 1 1
18 29787 1 1 92 TYR HA H -5.475 3.400 -1.644 1.00 . A A . 72 TYR HA 1 1
18 29788 1 1 92 TYR HB2 H -4.368 5.109 -2.793 1.00 . A A . 72 TYR HB2 1 1
18 29789 1 1 92 TYR HB3 H -5.858 5.985 -3.119 1.00 . A A . 72 TYR HB3 1 1
18 29790 1 1 92 TYR HD1 H -3.450 5.119 -0.429 1.00 . A A . 72 TYR HD1 1 1
18 29791 1 1 92 TYR HD2 H -6.594 7.691 -1.694 1.00 . A A . 72 TYR HD2 1 1
18 29792 1 1 92 TYR HE1 H -3.019 6.583 1.501 1.00 . A A . 72 TYR HE1 1 1
18 29793 1 1 92 TYR HE2 H -6.173 9.164 0.229 1.00 . A A . 72 TYR HE2 1 1
18 29794 1 1 92 TYR HH H -5.138 8.853 2.599 1.00 . A A . 72 TYR HH 1 1
18 29795 1 1 92 TYR N N -6.694 3.598 -3.267 1.00 . A A . 72 TYR N 1 1
18 29796 1 1 92 TYR O O -7.128 4.086 0.137 1.00 . A A . 72 TYR O 1 1
18 29797 1 1 92 TYR OH O -4.331 8.786 2.061 1.00 . A A . 72 TYR OH 1 1
18 29798 1 1 93 ILE C C -10.031 4.386 0.036 1.00 . A A . 73 ILE C 1 1
18 29799 1 1 93 ILE CA C -9.357 5.577 -0.638 1.00 . A A . 73 ILE CA 1 1
18 29800 1 1 93 ILE CB C -10.397 6.358 -1.456 1.00 . A A . 73 ILE CB 1 1
18 29801 1 1 93 ILE CD1 C -10.474 8.045 -3.354 1.00 . A A . 73 ILE CD1 1 1
18 29802 1 1 93 ILE CG1 C -9.718 7.535 -2.154 1.00 . A A . 73 ILE CG1 1 1
18 29803 1 1 93 ILE CG2 C -11.531 6.840 -0.561 1.00 . A A . 73 ILE CG2 1 1
18 29804 1 1 93 ILE H H -8.288 5.368 -2.451 1.00 . A A . 73 ILE H 1 1
18 29805 1 1 93 ILE HA H -8.957 6.234 0.120 1.00 . A A . 73 ILE HA 1 1
18 29806 1 1 93 ILE HB H -10.811 5.695 -2.202 1.00 . A A . 73 ILE HB 1 1
18 29807 1 1 93 ILE HD11 H -10.641 7.229 -4.044 1.00 . A A . 73 ILE HD11 1 1
18 29808 1 1 93 ILE HD12 H -9.893 8.815 -3.843 1.00 . A A . 73 ILE HD12 1 1
18 29809 1 1 93 ILE HD13 H -11.422 8.451 -3.039 1.00 . A A . 73 ILE HD13 1 1
18 29810 1 1 93 ILE HG12 H -9.620 8.350 -1.455 1.00 . A A . 73 ILE HG12 1 1
18 29811 1 1 93 ILE HG13 H -8.736 7.230 -2.485 1.00 . A A . 73 ILE HG13 1 1
18 29812 1 1 93 ILE HG21 H -12.225 7.426 -1.144 1.00 . A A . 73 ILE HG21 1 1
18 29813 1 1 93 ILE HG22 H -11.127 7.446 0.237 1.00 . A A . 73 ILE HG22 1 1
18 29814 1 1 93 ILE HG23 H -12.043 5.986 -0.140 1.00 . A A . 73 ILE HG23 1 1
18 29815 1 1 93 ILE N N -8.259 5.148 -1.493 1.00 . A A . 73 ILE N 1 1
18 29816 1 1 93 ILE O O -10.174 4.348 1.264 1.00 . A A . 73 ILE O 1 1
18 29817 1 1 94 MET C C -10.203 1.410 0.661 1.00 . A A . 74 MET C 1 1
18 29818 1 1 94 MET CA C -11.125 2.238 -0.240 1.00 . A A . 74 MET CA 1 1
18 29819 1 1 94 MET CB C -11.692 1.360 -1.365 1.00 . A A . 74 MET CB 1 1
18 29820 1 1 94 MET CE C -9.803 -1.744 -3.036 1.00 . A A . 74 MET CE 1 1
18 29821 1 1 94 MET CG C -10.635 0.718 -2.233 1.00 . A A . 74 MET CG 1 1
18 29822 1 1 94 MET H H -10.251 3.469 -1.733 1.00 . A A . 74 MET H 1 1
18 29823 1 1 94 MET HA H -11.947 2.601 0.360 1.00 . A A . 74 MET HA 1 1
18 29824 1 1 94 MET HB2 H -12.285 0.572 -0.925 1.00 . A A . 74 MET HB2 1 1
18 29825 1 1 94 MET HB3 H -12.326 1.965 -1.995 1.00 . A A . 74 MET HB3 1 1
18 29826 1 1 94 MET HE1 H -8.956 -1.229 -3.467 1.00 . A A . 74 MET HE1 1 1
18 29827 1 1 94 MET HE2 H -9.981 -2.665 -3.568 1.00 . A A . 74 MET HE2 1 1
18 29828 1 1 94 MET HE3 H -9.602 -1.957 -1.996 1.00 . A A . 74 MET HE3 1 1
18 29829 1 1 94 MET HG2 H -10.275 1.451 -2.940 1.00 . A A . 74 MET HG2 1 1
18 29830 1 1 94 MET HG3 H -9.818 0.399 -1.602 1.00 . A A . 74 MET HG3 1 1
18 29831 1 1 94 MET N N -10.429 3.404 -0.767 1.00 . A A . 74 MET N 1 1
18 29832 1 1 94 MET O O -10.635 0.918 1.701 1.00 . A A . 74 MET O 1 1
18 29833 1 1 94 MET SD S -11.249 -0.704 -3.141 1.00 . A A . 74 MET SD 1 1
18 29834 1 1 95 LYS C C -7.851 1.075 2.470 1.00 . A A . 75 LYS C 1 1
18 29835 1 1 95 LYS CA C -7.965 0.514 1.056 1.00 . A A . 75 LYS CA 1 1
18 29836 1 1 95 LYS CB C -6.594 0.535 0.378 1.00 . A A . 75 LYS CB 1 1
18 29837 1 1 95 LYS CD C -5.256 0.021 -1.678 1.00 . A A . 75 LYS CD 1 1
18 29838 1 1 95 LYS CE C -5.106 -0.859 -2.913 1.00 . A A . 75 LYS CE 1 1
18 29839 1 1 95 LYS CG C -6.510 -0.306 -0.887 1.00 . A A . 75 LYS CG 1 1
18 29840 1 1 95 LYS H H -8.642 1.689 -0.575 1.00 . A A . 75 LYS H 1 1
18 29841 1 1 95 LYS HA H -8.314 -0.507 1.115 1.00 . A A . 75 LYS HA 1 1
18 29842 1 1 95 LYS HB2 H -6.353 1.555 0.120 1.00 . A A . 75 LYS HB2 1 1
18 29843 1 1 95 LYS HB3 H -5.857 0.168 1.077 1.00 . A A . 75 LYS HB3 1 1
18 29844 1 1 95 LYS HD2 H -5.310 1.051 -1.993 1.00 . A A . 75 LYS HD2 1 1
18 29845 1 1 95 LYS HD3 H -4.395 -0.117 -1.041 1.00 . A A . 75 LYS HD3 1 1
18 29846 1 1 95 LYS HE2 H -6.059 -0.908 -3.418 1.00 . A A . 75 LYS HE2 1 1
18 29847 1 1 95 LYS HE3 H -4.376 -0.409 -3.570 1.00 . A A . 75 LYS HE3 1 1
18 29848 1 1 95 LYS HG2 H -6.489 -1.350 -0.614 1.00 . A A . 75 LYS HG2 1 1
18 29849 1 1 95 LYS HG3 H -7.377 -0.108 -1.501 1.00 . A A . 75 LYS HG3 1 1
18 29850 1 1 95 LYS HZ1 H -4.466 -2.771 -3.459 1.00 . A A . 75 LYS HZ1 1 1
18 29851 1 1 95 LYS HZ2 H -5.419 -2.750 -2.061 1.00 . A A . 75 LYS HZ2 1 1
18 29852 1 1 95 LYS HZ3 H -3.806 -2.218 -2.001 1.00 . A A . 75 LYS HZ3 1 1
18 29853 1 1 95 LYS N N -8.935 1.272 0.269 1.00 . A A . 75 LYS N 1 1
18 29854 1 1 95 LYS NZ N -4.671 -2.242 -2.581 1.00 . A A . 75 LYS NZ 1 1
18 29855 1 1 95 LYS O O -7.862 0.324 3.443 1.00 . A A . 75 LYS O 1 1
18 29856 1 1 96 GLN C C -8.866 2.767 4.749 1.00 . A A . 76 GLN C 1 1
18 29857 1 1 96 GLN CA C -7.663 3.075 3.861 1.00 . A A . 76 GLN CA 1 1
18 29858 1 1 96 GLN CB C -7.546 4.587 3.653 1.00 . A A . 76 GLN CB 1 1
18 29859 1 1 96 GLN CD C -5.028 4.632 3.806 1.00 . A A . 76 GLN CD 1 1
18 29860 1 1 96 GLN CG C -6.247 5.006 2.987 1.00 . A A . 76 GLN CG 1 1
18 29861 1 1 96 GLN H H -7.774 2.937 1.749 1.00 . A A . 76 GLN H 1 1
18 29862 1 1 96 GLN HA H -6.767 2.720 4.351 1.00 . A A . 76 GLN HA 1 1
18 29863 1 1 96 GLN HB2 H -8.367 4.916 3.033 1.00 . A A . 76 GLN HB2 1 1
18 29864 1 1 96 GLN HB3 H -7.611 5.079 4.610 1.00 . A A . 76 GLN HB3 1 1
18 29865 1 1 96 GLN HE21 H -3.955 4.397 2.153 1.00 . A A . 76 GLN HE21 1 1
18 29866 1 1 96 GLN HE22 H -3.126 4.101 3.637 1.00 . A A . 76 GLN HE22 1 1
18 29867 1 1 96 GLN HG2 H -6.176 4.520 2.026 1.00 . A A . 76 GLN HG2 1 1
18 29868 1 1 96 GLN HG3 H -6.258 6.077 2.848 1.00 . A A . 76 GLN HG3 1 1
18 29869 1 1 96 GLN N N -7.768 2.397 2.570 1.00 . A A . 76 GLN N 1 1
18 29870 1 1 96 GLN NE2 N -3.925 4.349 3.131 1.00 . A A . 76 GLN NE2 1 1
18 29871 1 1 96 GLN O O -8.749 2.705 5.975 1.00 . A A . 76 GLN O 1 1
18 29872 1 1 96 GLN OE1 O -5.075 4.598 5.034 1.00 . A A . 76 GLN OE1 1 1
18 29873 1 1 97 ARG C C -11.128 0.973 5.638 1.00 . A A . 77 ARG C 1 1
18 29874 1 1 97 ARG CA C -11.250 2.267 4.838 1.00 . A A . 77 ARG CA 1 1
18 29875 1 1 97 ARG CB C -12.425 2.166 3.868 1.00 . A A . 77 ARG CB 1 1
18 29876 1 1 97 ARG CD C -13.176 4.544 4.109 1.00 . A A . 77 ARG CD 1 1
18 29877 1 1 97 ARG CG C -12.730 3.462 3.144 1.00 . A A . 77 ARG CG 1 1
18 29878 1 1 97 ARG CZ C -15.552 4.782 4.725 1.00 . A A . 77 ARG CZ 1 1
18 29879 1 1 97 ARG H H -10.040 2.633 3.138 1.00 . A A . 77 ARG H 1 1
18 29880 1 1 97 ARG HA H -11.436 3.078 5.526 1.00 . A A . 77 ARG HA 1 1
18 29881 1 1 97 ARG HB2 H -12.200 1.411 3.128 1.00 . A A . 77 ARG HB2 1 1
18 29882 1 1 97 ARG HB3 H -13.306 1.867 4.416 1.00 . A A . 77 ARG HB3 1 1
18 29883 1 1 97 ARG HD2 H -12.383 4.727 4.818 1.00 . A A . 77 ARG HD2 1 1
18 29884 1 1 97 ARG HD3 H -13.377 5.447 3.550 1.00 . A A . 77 ARG HD3 1 1
18 29885 1 1 97 ARG HE H -14.316 3.378 5.437 1.00 . A A . 77 ARG HE 1 1
18 29886 1 1 97 ARG HG2 H -11.841 3.794 2.632 1.00 . A A . 77 ARG HG2 1 1
18 29887 1 1 97 ARG HG3 H -13.516 3.283 2.427 1.00 . A A . 77 ARG HG3 1 1
18 29888 1 1 97 ARG HH11 H -14.886 6.167 3.388 1.00 . A A . 77 ARG HH11 1 1
18 29889 1 1 97 ARG HH12 H -16.562 6.306 3.840 1.00 . A A . 77 ARG HH12 1 1
18 29890 1 1 97 ARG HH21 H -16.500 3.563 6.034 1.00 . A A . 77 ARG HH21 1 1
18 29891 1 1 97 ARG HH22 H -17.492 4.812 5.337 1.00 . A A . 77 ARG HH22 1 1
18 29892 1 1 97 ARG N N -10.019 2.570 4.119 1.00 . A A . 77 ARG N 1 1
18 29893 1 1 97 ARG NE N -14.382 4.157 4.834 1.00 . A A . 77 ARG NE 1 1
18 29894 1 1 97 ARG NH1 N -15.677 5.833 3.921 1.00 . A A . 77 ARG NH1 1 1
18 29895 1 1 97 ARG NH2 N -16.593 4.353 5.423 1.00 . A A . 77 ARG NH2 1 1
18 29896 1 1 97 ARG O O -11.139 1.003 6.873 1.00 . A A . 77 ARG O 1 1
18 29897 1 1 98 LEU C C -9.665 -1.494 6.491 1.00 . A A . 78 LEU C 1 1
18 29898 1 1 98 LEU CA C -10.917 -1.445 5.638 1.00 . A A . 78 LEU CA 1 1
18 29899 1 1 98 LEU CB C -10.876 -2.653 4.699 1.00 . A A . 78 LEU CB 1 1
18 29900 1 1 98 LEU CD1 C -10.868 -2.035 2.269 1.00 . A A . 78 LEU CD1 1 1
18 29901 1 1 98 LEU CD2 C -12.229 -3.953 3.078 1.00 . A A . 78 LEU CD2 1 1
18 29902 1 1 98 LEU CG C -11.701 -2.577 3.419 1.00 . A A . 78 LEU CG 1 1
18 29903 1 1 98 LEU H H -11.002 -0.135 3.959 1.00 . A A . 78 LEU H 1 1
18 29904 1 1 98 LEU HA H -11.780 -1.532 6.286 1.00 . A A . 78 LEU HA 1 1
18 29905 1 1 98 LEU HB2 H -9.847 -2.825 4.421 1.00 . A A . 78 LEU HB2 1 1
18 29906 1 1 98 LEU HB3 H -11.222 -3.511 5.267 1.00 . A A . 78 LEU HB3 1 1
18 29907 1 1 98 LEU HD11 H -10.492 -1.056 2.520 1.00 . A A . 78 LEU HD11 1 1
18 29908 1 1 98 LEU HD12 H -11.481 -1.968 1.383 1.00 . A A . 78 LEU HD12 1 1
18 29909 1 1 98 LEU HD13 H -10.039 -2.702 2.083 1.00 . A A . 78 LEU HD13 1 1
18 29910 1 1 98 LEU HD21 H -12.863 -4.303 3.876 1.00 . A A . 78 LEU HD21 1 1
18 29911 1 1 98 LEU HD22 H -11.398 -4.633 2.954 1.00 . A A . 78 LEU HD22 1 1
18 29912 1 1 98 LEU HD23 H -12.796 -3.906 2.160 1.00 . A A . 78 LEU HD23 1 1
18 29913 1 1 98 LEU HG H -12.541 -1.918 3.570 1.00 . A A . 78 LEU HG 1 1
18 29914 1 1 98 LEU N N -11.012 -0.163 4.944 1.00 . A A . 78 LEU N 1 1
18 29915 1 1 98 LEU O O -9.666 -2.101 7.558 1.00 . A A . 78 LEU O 1 1
18 29916 1 1 99 LEU C C -7.532 -0.422 8.157 1.00 . A A . 79 LEU C 1 1
18 29917 1 1 99 LEU CA C -7.329 -0.846 6.721 1.00 . A A . 79 LEU CA 1 1
18 29918 1 1 99 LEU CB C -6.340 0.116 6.075 1.00 . A A . 79 LEU CB 1 1
18 29919 1 1 99 LEU CD1 C -4.131 -0.733 6.887 1.00 . A A . 79 LEU CD1 1 1
18 29920 1 1 99 LEU CD2 C -4.480 1.725 6.557 1.00 . A A . 79 LEU CD2 1 1
18 29921 1 1 99 LEU CG C -5.122 0.411 6.945 1.00 . A A . 79 LEU CG 1 1
18 29922 1 1 99 LEU H H -8.657 -0.418 5.131 1.00 . A A . 79 LEU H 1 1
18 29923 1 1 99 LEU HA H -6.915 -1.841 6.704 1.00 . A A . 79 LEU HA 1 1
18 29924 1 1 99 LEU HB2 H -6.003 -0.318 5.144 1.00 . A A . 79 LEU HB2 1 1
18 29925 1 1 99 LEU HB3 H -6.846 1.046 5.864 1.00 . A A . 79 LEU HB3 1 1
18 29926 1 1 99 LEU HD11 H -4.593 -1.624 7.284 1.00 . A A . 79 LEU HD11 1 1
18 29927 1 1 99 LEU HD12 H -3.262 -0.484 7.477 1.00 . A A . 79 LEU HD12 1 1
18 29928 1 1 99 LEU HD13 H -3.837 -0.904 5.862 1.00 . A A . 79 LEU HD13 1 1
18 29929 1 1 99 LEU HD21 H -4.290 1.737 5.495 1.00 . A A . 79 LEU HD21 1 1
18 29930 1 1 99 LEU HD22 H -3.551 1.841 7.093 1.00 . A A . 79 LEU HD22 1 1
18 29931 1 1 99 LEU HD23 H -5.148 2.535 6.817 1.00 . A A . 79 LEU HD23 1 1
18 29932 1 1 99 LEU HG H -5.450 0.497 7.971 1.00 . A A . 79 LEU HG 1 1
18 29933 1 1 99 LEU N N -8.594 -0.870 6.002 1.00 . A A . 79 LEU N 1 1
18 29934 1 1 99 LEU O O -7.240 -1.167 9.085 1.00 . A A . 79 LEU O 1 1
18 29935 1 1 100 LYS C C -9.182 0.454 10.475 1.00 . A A . 80 LYS C 1 1
18 29936 1 1 100 LYS CA C -8.251 1.329 9.647 1.00 . A A . 80 LYS CA 1 1
18 29937 1 1 100 LYS CB C -8.804 2.747 9.565 1.00 . A A . 80 LYS CB 1 1
18 29938 1 1 100 LYS CD C -7.106 3.743 11.131 1.00 . A A . 80 LYS CD 1 1
18 29939 1 1 100 LYS CE C -8.155 3.766 12.234 1.00 . A A . 80 LYS CE 1 1
18 29940 1 1 100 LYS CG C -7.747 3.821 9.748 1.00 . A A . 80 LYS CG 1 1
18 29941 1 1 100 LYS H H -8.320 1.293 7.536 1.00 . A A . 80 LYS H 1 1
18 29942 1 1 100 LYS HA H -7.279 1.361 10.123 1.00 . A A . 80 LYS HA 1 1
18 29943 1 1 100 LYS HB2 H -9.263 2.886 8.597 1.00 . A A . 80 LYS HB2 1 1
18 29944 1 1 100 LYS HB3 H -9.553 2.875 10.332 1.00 . A A . 80 LYS HB3 1 1
18 29945 1 1 100 LYS HD2 H -6.542 2.825 11.206 1.00 . A A . 80 LYS HD2 1 1
18 29946 1 1 100 LYS HD3 H -6.444 4.587 11.259 1.00 . A A . 80 LYS HD3 1 1
18 29947 1 1 100 LYS HE2 H -8.839 4.579 12.046 1.00 . A A . 80 LYS HE2 1 1
18 29948 1 1 100 LYS HE3 H -8.699 2.829 12.212 1.00 . A A . 80 LYS HE3 1 1
18 29949 1 1 100 LYS HG2 H -6.980 3.688 8.999 1.00 . A A . 80 LYS HG2 1 1
18 29950 1 1 100 LYS HG3 H -8.208 4.790 9.626 1.00 . A A . 80 LYS HG3 1 1
18 29951 1 1 100 LYS HZ1 H -8.315 4.001 14.302 1.00 . A A . 80 LYS HZ1 1 1
18 29952 1 1 100 LYS HZ2 H -6.994 4.815 13.623 1.00 . A A . 80 LYS HZ2 1 1
18 29953 1 1 100 LYS HZ3 H -6.941 3.133 13.821 1.00 . A A . 80 LYS HZ3 1 1
18 29954 1 1 100 LYS N N -8.056 0.774 8.326 1.00 . A A . 80 LYS N 1 1
18 29955 1 1 100 LYS NZ N -7.559 3.940 13.585 1.00 . A A . 80 LYS NZ 1 1
18 29956 1 1 100 LYS O O -9.100 0.435 11.701 1.00 . A A . 80 LYS O 1 1
18 29957 1 1 101 LEU C C -10.262 -2.385 11.031 1.00 . A A . 81 LEU C 1 1
18 29958 1 1 101 LEU CA C -10.985 -1.167 10.475 1.00 . A A . 81 LEU CA 1 1
18 29959 1 1 101 LEU CB C -12.106 -1.593 9.526 1.00 . A A . 81 LEU CB 1 1
18 29960 1 1 101 LEU CD1 C -14.029 -0.955 8.046 1.00 . A A . 81 LEU CD1 1 1
18 29961 1 1 101 LEU CD2 C -13.628 0.289 10.168 1.00 . A A . 81 LEU CD2 1 1
18 29962 1 1 101 LEU CG C -12.975 -0.445 9.010 1.00 . A A . 81 LEU CG 1 1
18 29963 1 1 101 LEU H H -10.067 -0.229 8.815 1.00 . A A . 81 LEU H 1 1
18 29964 1 1 101 LEU HA H -11.415 -0.623 11.299 1.00 . A A . 81 LEU HA 1 1
18 29965 1 1 101 LEU HB2 H -11.660 -2.092 8.677 1.00 . A A . 81 LEU HB2 1 1
18 29966 1 1 101 LEU HB3 H -12.743 -2.296 10.043 1.00 . A A . 81 LEU HB3 1 1
18 29967 1 1 101 LEU HD11 H -14.619 -0.125 7.685 1.00 . A A . 81 LEU HD11 1 1
18 29968 1 1 101 LEU HD12 H -14.671 -1.658 8.554 1.00 . A A . 81 LEU HD12 1 1
18 29969 1 1 101 LEU HD13 H -13.549 -1.445 7.211 1.00 . A A . 81 LEU HD13 1 1
18 29970 1 1 101 LEU HD21 H -14.262 1.074 9.782 1.00 . A A . 81 LEU HD21 1 1
18 29971 1 1 101 LEU HD22 H -12.864 0.721 10.796 1.00 . A A . 81 LEU HD22 1 1
18 29972 1 1 101 LEU HD23 H -14.223 -0.403 10.746 1.00 . A A . 81 LEU HD23 1 1
18 29973 1 1 101 LEU HG H -12.352 0.259 8.479 1.00 . A A . 81 LEU HG 1 1
18 29974 1 1 101 LEU N N -10.055 -0.280 9.798 1.00 . A A . 81 LEU N 1 1
18 29975 1 1 101 LEU O O -10.570 -2.841 12.125 1.00 . A A . 81 LEU O 1 1
18 29976 1 1 102 LEU C C -7.364 -3.624 11.641 1.00 . A A . 82 LEU C 1 1
18 29977 1 1 102 LEU CA C -8.526 -4.053 10.746 1.00 . A A . 82 LEU CA 1 1
18 29978 1 1 102 LEU CB C -8.032 -4.885 9.559 1.00 . A A . 82 LEU CB 1 1
18 29979 1 1 102 LEU CD1 C -5.718 -4.327 8.737 1.00 . A A . 82 LEU CD1 1 1
18 29980 1 1 102 LEU CD2 C -7.611 -4.587 7.123 1.00 . A A . 82 LEU CD2 1 1
18 29981 1 1 102 LEU CG C -7.212 -4.135 8.512 1.00 . A A . 82 LEU CG 1 1
18 29982 1 1 102 LEU H H -9.088 -2.496 9.415 1.00 . A A . 82 LEU H 1 1
18 29983 1 1 102 LEU HA H -9.197 -4.665 11.332 1.00 . A A . 82 LEU HA 1 1
18 29984 1 1 102 LEU HB2 H -7.425 -5.691 9.945 1.00 . A A . 82 LEU HB2 1 1
18 29985 1 1 102 LEU HB3 H -8.893 -5.314 9.068 1.00 . A A . 82 LEU HB3 1 1
18 29986 1 1 102 LEU HD11 H -5.483 -5.381 8.705 1.00 . A A . 82 LEU HD11 1 1
18 29987 1 1 102 LEU HD12 H -5.443 -3.925 9.701 1.00 . A A . 82 LEU HD12 1 1
18 29988 1 1 102 LEU HD13 H -5.167 -3.813 7.961 1.00 . A A . 82 LEU HD13 1 1
18 29989 1 1 102 LEU HD21 H -8.590 -4.195 6.887 1.00 . A A . 82 LEU HD21 1 1
18 29990 1 1 102 LEU HD22 H -7.637 -5.666 7.089 1.00 . A A . 82 LEU HD22 1 1
18 29991 1 1 102 LEU HD23 H -6.894 -4.220 6.408 1.00 . A A . 82 LEU HD23 1 1
18 29992 1 1 102 LEU HG H -7.427 -3.078 8.592 1.00 . A A . 82 LEU HG 1 1
18 29993 1 1 102 LEU N N -9.291 -2.898 10.290 1.00 . A A . 82 LEU N 1 1
18 29994 1 1 102 LEU O O -6.899 -4.398 12.476 1.00 . A A . 82 LEU O 1 1
18 29995 1 1 103 GLU C C -6.459 -1.599 13.736 1.00 . A A . 83 GLU C 1 1
18 29996 1 1 103 GLU CA C -5.877 -1.827 12.346 1.00 . A A . 83 GLU CA 1 1
18 29997 1 1 103 GLU CB C -5.358 -0.495 11.793 1.00 . A A . 83 GLU CB 1 1
18 29998 1 1 103 GLU CD C -3.247 -1.300 10.650 1.00 . A A . 83 GLU CD 1 1
18 29999 1 1 103 GLU CG C -4.587 -0.616 10.488 1.00 . A A . 83 GLU CG 1 1
18 30000 1 1 103 GLU H H -7.212 -1.859 10.694 1.00 . A A . 83 GLU H 1 1
18 30001 1 1 103 GLU HA H -5.058 -2.528 12.415 1.00 . A A . 83 GLU HA 1 1
18 30002 1 1 103 GLU HB2 H -6.201 0.158 11.625 1.00 . A A . 83 GLU HB2 1 1
18 30003 1 1 103 GLU HB3 H -4.708 -0.043 12.528 1.00 . A A . 83 GLU HB3 1 1
18 30004 1 1 103 GLU HG2 H -5.179 -1.185 9.788 1.00 . A A . 83 GLU HG2 1 1
18 30005 1 1 103 GLU HG3 H -4.421 0.375 10.093 1.00 . A A . 83 GLU HG3 1 1
18 30006 1 1 103 GLU N N -6.891 -2.393 11.461 1.00 . A A . 83 GLU N 1 1
18 30007 1 1 103 GLU O O -5.881 -2.008 14.745 1.00 . A A . 83 GLU O 1 1
18 30008 1 1 103 GLU OE1 O -2.288 -0.634 11.093 1.00 . A A . 83 GLU OE1 1 1
18 30009 1 1 103 GLU OE2 O -3.137 -2.494 10.321 1.00 . A A . 83 GLU OE2 1 1
18 30010 1 1 104 ASP C C -9.122 -1.733 15.547 1.00 . A A . 84 ASP C 1 1
18 30011 1 1 104 ASP CA C -8.262 -0.590 15.031 1.00 . A A . 84 ASP CA 1 1
18 30012 1 1 104 ASP CB C -9.129 0.654 14.838 1.00 . A A . 84 ASP CB 1 1
18 30013 1 1 104 ASP CG C -9.509 1.298 16.153 1.00 . A A . 84 ASP CG 1 1
18 30014 1 1 104 ASP H H -8.064 -0.725 12.929 1.00 . A A . 84 ASP H 1 1
18 30015 1 1 104 ASP HA H -7.489 -0.375 15.752 1.00 . A A . 84 ASP HA 1 1
18 30016 1 1 104 ASP HB2 H -8.591 1.373 14.243 1.00 . A A . 84 ASP HB2 1 1
18 30017 1 1 104 ASP HB3 H -10.036 0.374 14.322 1.00 . A A . 84 ASP HB3 1 1
18 30018 1 1 104 ASP N N -7.622 -0.957 13.773 1.00 . A A . 84 ASP N 1 1
18 30019 1 1 104 ASP O O -9.549 -1.734 16.703 1.00 . A A . 84 ASP O 1 1
18 30020 1 1 104 ASP OD1 O -8.606 1.814 16.843 1.00 . A A . 84 ASP OD1 1 1
18 30021 1 1 104 ASP OD2 O -10.708 1.305 16.495 1.00 . A A . 84 ASP OD2 1 1
18 30022 1 1 105 LYS C C -11.632 -3.430 15.261 1.00 . A A . 85 LYS C 1 1
18 30023 1 1 105 LYS CA C -10.196 -3.860 14.989 1.00 . A A . 85 LYS CA 1 1
18 30024 1 1 105 LYS CB C -9.608 -4.640 16.170 1.00 . A A . 85 LYS CB 1 1
18 30025 1 1 105 LYS CD C -8.114 -6.077 14.741 1.00 . A A . 85 LYS CD 1 1
18 30026 1 1 105 LYS CE C -8.636 -7.458 15.103 1.00 . A A . 85 LYS CE 1 1
18 30027 1 1 105 LYS CG C -8.182 -5.107 15.914 1.00 . A A . 85 LYS CG 1 1
18 30028 1 1 105 LYS H H -8.986 -2.626 13.772 1.00 . A A . 85 LYS H 1 1
18 30029 1 1 105 LYS HA H -10.195 -4.500 14.119 1.00 . A A . 85 LYS HA 1 1
18 30030 1 1 105 LYS HB2 H -9.610 -4.008 17.047 1.00 . A A . 85 LYS HB2 1 1
18 30031 1 1 105 LYS HB3 H -10.222 -5.508 16.358 1.00 . A A . 85 LYS HB3 1 1
18 30032 1 1 105 LYS HD2 H -8.712 -5.684 13.932 1.00 . A A . 85 LYS HD2 1 1
18 30033 1 1 105 LYS HD3 H -7.086 -6.164 14.419 1.00 . A A . 85 LYS HD3 1 1
18 30034 1 1 105 LYS HE2 H -9.611 -7.354 15.556 1.00 . A A . 85 LYS HE2 1 1
18 30035 1 1 105 LYS HE3 H -8.720 -8.045 14.199 1.00 . A A . 85 LYS HE3 1 1
18 30036 1 1 105 LYS HG2 H -7.568 -4.243 15.688 1.00 . A A . 85 LYS HG2 1 1
18 30037 1 1 105 LYS HG3 H -7.807 -5.599 16.802 1.00 . A A . 85 LYS HG3 1 1
18 30038 1 1 105 LYS HZ1 H -7.762 -7.689 16.987 1.00 . A A . 85 LYS HZ1 1 1
18 30039 1 1 105 LYS HZ2 H -6.753 -8.132 15.698 1.00 . A A . 85 LYS HZ2 1 1
18 30040 1 1 105 LYS HZ3 H -8.026 -9.149 16.165 1.00 . A A . 85 LYS HZ3 1 1
18 30041 1 1 105 LYS N N -9.370 -2.699 14.672 1.00 . A A . 85 LYS N 1 1
18 30042 1 1 105 LYS NZ N -7.734 -8.155 16.054 1.00 . A A . 85 LYS NZ 1 1
18 30043 1 1 105 LYS O O -12.244 -3.818 16.259 1.00 . A A . 85 LYS O 1 1
18 30044 1 1 106 SER C C -14.432 -3.164 13.687 1.00 . A A . 86 SER C 1 1
18 30045 1 1 106 SER CA C -13.531 -2.166 14.416 1.00 . A A . 86 SER CA 1 1
18 30046 1 1 106 SER CB C -13.648 -0.778 13.791 1.00 . A A . 86 SER CB 1 1
18 30047 1 1 106 SER H H -11.579 -2.287 13.627 1.00 . A A . 86 SER H 1 1
18 30048 1 1 106 SER HA H -13.827 -2.117 15.454 1.00 . A A . 86 SER HA 1 1
18 30049 1 1 106 SER HB2 H -13.436 -0.841 12.733 1.00 . A A . 86 SER HB2 1 1
18 30050 1 1 106 SER HB3 H -14.650 -0.403 13.938 1.00 . A A . 86 SER HB3 1 1
18 30051 1 1 106 SER HG H -12.516 -0.187 15.280 1.00 . A A . 86 SER HG 1 1
18 30052 1 1 106 SER N N -12.150 -2.607 14.361 1.00 . A A . 86 SER N 1 1
18 30053 1 1 106 SER O O -14.130 -3.590 12.570 1.00 . A A . 86 SER O 1 1
18 30054 1 1 106 SER OG O -12.729 0.121 14.388 1.00 . A A . 86 SER OG 1 1
18 30055 1 1 107 ASN C C -17.152 -4.221 12.538 1.00 . A A . 87 ASN C 1 1
18 30056 1 1 107 ASN CA C -16.419 -4.584 13.829 1.00 . A A . 87 ASN CA 1 1
18 30057 1 1 107 ASN CB C -17.443 -4.968 14.903 1.00 . A A . 87 ASN CB 1 1
18 30058 1 1 107 ASN CG C -18.447 -3.867 15.186 1.00 . A A . 87 ASN CG 1 1
18 30059 1 1 107 ASN H H -15.802 -3.025 15.134 1.00 . A A . 87 ASN H 1 1
18 30060 1 1 107 ASN HA H -15.793 -5.441 13.636 1.00 . A A . 87 ASN HA 1 1
18 30061 1 1 107 ASN HB2 H -17.984 -5.838 14.575 1.00 . A A . 87 ASN HB2 1 1
18 30062 1 1 107 ASN HB3 H -16.921 -5.196 15.819 1.00 . A A . 87 ASN HB3 1 1
18 30063 1 1 107 ASN HD21 H -17.257 -3.111 16.590 1.00 . A A . 87 ASN HD21 1 1
18 30064 1 1 107 ASN HD22 H -18.750 -2.265 16.318 1.00 . A A . 87 ASN HD22 1 1
18 30065 1 1 107 ASN N N -15.551 -3.508 14.312 1.00 . A A . 87 ASN N 1 1
18 30066 1 1 107 ASN ND2 N -18.121 -2.997 16.126 1.00 . A A . 87 ASN ND2 1 1
18 30067 1 1 107 ASN O O -17.909 -5.027 12.011 1.00 . A A . 87 ASN O 1 1
18 30068 1 1 107 ASN OD1 O -19.515 -3.812 14.573 1.00 . A A . 87 ASN OD1 1 1
18 30069 1 1 108 LEU C C -17.235 -3.496 9.618 1.00 . A A . 88 LEU C 1 1
18 30070 1 1 108 LEU CA C -17.595 -2.598 10.797 1.00 . A A . 88 LEU CA 1 1
18 30071 1 1 108 LEU CB C -17.271 -1.142 10.466 1.00 . A A . 88 LEU CB 1 1
18 30072 1 1 108 LEU CD1 C -19.211 -0.465 11.914 1.00 . A A . 88 LEU CD1 1 1
18 30073 1 1 108 LEU CD2 C -16.871 0.026 12.659 1.00 . A A . 88 LEU CD2 1 1
18 30074 1 1 108 LEU CG C -17.801 -0.107 11.464 1.00 . A A . 88 LEU CG 1 1
18 30075 1 1 108 LEU H H -16.284 -2.429 12.459 1.00 . A A . 88 LEU H 1 1
18 30076 1 1 108 LEU HA H -18.658 -2.682 10.974 1.00 . A A . 88 LEU HA 1 1
18 30077 1 1 108 LEU HB2 H -16.197 -1.040 10.408 1.00 . A A . 88 LEU HB2 1 1
18 30078 1 1 108 LEU HB3 H -17.688 -0.917 9.496 1.00 . A A . 88 LEU HB3 1 1
18 30079 1 1 108 LEU HD11 H -19.199 -1.428 12.409 1.00 . A A . 88 LEU HD11 1 1
18 30080 1 1 108 LEU HD12 H -19.864 -0.511 11.055 1.00 . A A . 88 LEU HD12 1 1
18 30081 1 1 108 LEU HD13 H -19.572 0.287 12.600 1.00 . A A . 88 LEU HD13 1 1
18 30082 1 1 108 LEU HD21 H -15.893 0.341 12.324 1.00 . A A . 88 LEU HD21 1 1
18 30083 1 1 108 LEU HD22 H -16.790 -0.927 13.160 1.00 . A A . 88 LEU HD22 1 1
18 30084 1 1 108 LEU HD23 H -17.270 0.760 13.344 1.00 . A A . 88 LEU HD23 1 1
18 30085 1 1 108 LEU HG H -17.847 0.852 10.972 1.00 . A A . 88 LEU HG 1 1
18 30086 1 1 108 LEU N N -16.917 -3.030 12.017 1.00 . A A . 88 LEU N 1 1
18 30087 1 1 108 LEU O O -18.070 -3.769 8.757 1.00 . A A . 88 LEU O 1 1
18 30088 1 1 109 LEU C C -15.393 -6.288 9.138 1.00 . A A . 89 LEU C 1 1
18 30089 1 1 109 LEU CA C -15.567 -4.895 8.551 1.00 . A A . 89 LEU CA 1 1
18 30090 1 1 109 LEU CB C -14.253 -4.441 7.902 1.00 . A A . 89 LEU CB 1 1
18 30091 1 1 109 LEU CD1 C -14.285 -5.788 5.783 1.00 . A A . 89 LEU CD1 1 1
18 30092 1 1 109 LEU CD2 C -12.108 -5.106 6.830 1.00 . A A . 89 LEU CD2 1 1
18 30093 1 1 109 LEU CG C -13.545 -5.511 7.080 1.00 . A A . 89 LEU CG 1 1
18 30094 1 1 109 LEU H H -15.350 -3.669 10.272 1.00 . A A . 89 LEU H 1 1
18 30095 1 1 109 LEU HA H -16.336 -4.930 7.796 1.00 . A A . 89 LEU HA 1 1
18 30096 1 1 109 LEU HB2 H -14.468 -3.606 7.255 1.00 . A A . 89 LEU HB2 1 1
18 30097 1 1 109 LEU HB3 H -13.574 -4.109 8.671 1.00 . A A . 89 LEU HB3 1 1
18 30098 1 1 109 LEU HD11 H -15.338 -5.906 5.994 1.00 . A A . 89 LEU HD11 1 1
18 30099 1 1 109 LEU HD12 H -13.905 -6.698 5.341 1.00 . A A . 89 LEU HD12 1 1
18 30100 1 1 109 LEU HD13 H -14.142 -4.969 5.100 1.00 . A A . 89 LEU HD13 1 1
18 30101 1 1 109 LEU HD21 H -11.594 -5.014 7.777 1.00 . A A . 89 LEU HD21 1 1
18 30102 1 1 109 LEU HD22 H -12.089 -4.157 6.316 1.00 . A A . 89 LEU HD22 1 1
18 30103 1 1 109 LEU HD23 H -11.619 -5.855 6.226 1.00 . A A . 89 LEU HD23 1 1
18 30104 1 1 109 LEU HG H -13.537 -6.426 7.645 1.00 . A A . 89 LEU HG 1 1
18 30105 1 1 109 LEU N N -15.993 -3.958 9.584 1.00 . A A . 89 LEU N 1 1
18 30106 1 1 109 LEU O O -15.357 -7.281 8.420 1.00 . A A . 89 LEU O 1 1
18 30107 1 1 110 LEU C C -16.022 -8.165 11.995 1.00 . A A . 90 LEU C 1 1
18 30108 1 1 110 LEU CA C -14.903 -7.556 11.147 1.00 . A A . 90 LEU CA 1 1
18 30109 1 1 110 LEU CB C -13.718 -7.208 12.044 1.00 . A A . 90 LEU CB 1 1
18 30110 1 1 110 LEU CD1 C -11.699 -5.782 12.409 1.00 . A A . 90 LEU CD1 1 1
18 30111 1 1 110 LEU CD2 C -11.868 -7.174 10.352 1.00 . A A . 90 LEU CD2 1 1
18 30112 1 1 110 LEU CG C -12.639 -6.358 11.373 1.00 . A A . 90 LEU CG 1 1
18 30113 1 1 110 LEU H H -15.535 -5.547 10.967 1.00 . A A . 90 LEU H 1 1
18 30114 1 1 110 LEU HA H -14.585 -8.277 10.412 1.00 . A A . 90 LEU HA 1 1
18 30115 1 1 110 LEU HB2 H -14.089 -6.671 12.904 1.00 . A A . 90 LEU HB2 1 1
18 30116 1 1 110 LEU HB3 H -13.263 -8.127 12.381 1.00 . A A . 90 LEU HB3 1 1
18 30117 1 1 110 LEU HD11 H -12.247 -5.105 13.049 1.00 . A A . 90 LEU HD11 1 1
18 30118 1 1 110 LEU HD12 H -10.904 -5.245 11.914 1.00 . A A . 90 LEU HD12 1 1
18 30119 1 1 110 LEU HD13 H -11.281 -6.581 13.002 1.00 . A A . 90 LEU HD13 1 1
18 30120 1 1 110 LEU HD21 H -11.103 -6.555 9.905 1.00 . A A . 90 LEU HD21 1 1
18 30121 1 1 110 LEU HD22 H -12.545 -7.523 9.584 1.00 . A A . 90 LEU HD22 1 1
18 30122 1 1 110 LEU HD23 H -11.409 -8.020 10.839 1.00 . A A . 90 LEU HD23 1 1
18 30123 1 1 110 LEU HG H -13.110 -5.533 10.858 1.00 . A A . 90 LEU HG 1 1
18 30124 1 1 110 LEU N N -15.321 -6.346 10.451 1.00 . A A . 90 LEU N 1 1
18 30125 1 1 110 LEU O O -15.756 -8.986 12.872 1.00 . A A . 90 LEU O 1 1
18 30126 1 1 111 TYR C C -18.641 -9.755 12.325 1.00 . A A . 91 TYR C 1 1
18 30127 1 1 111 TYR CA C -18.392 -8.263 12.529 1.00 . A A . 91 TYR CA 1 1
18 30128 1 1 111 TYR CB C -19.667 -7.469 12.217 1.00 . A A . 91 TYR CB 1 1
18 30129 1 1 111 TYR CD1 C -20.946 -8.685 10.406 1.00 . A A . 91 TYR CD1 1 1
18 30130 1 1 111 TYR CD2 C -19.880 -6.626 9.844 1.00 . A A . 91 TYR CD2 1 1
18 30131 1 1 111 TYR CE1 C -21.414 -8.796 9.114 1.00 . A A . 91 TYR CE1 1 1
18 30132 1 1 111 TYR CE2 C -20.349 -6.732 8.549 1.00 . A A . 91 TYR CE2 1 1
18 30133 1 1 111 TYR CG C -20.169 -7.599 10.794 1.00 . A A . 91 TYR CG 1 1
18 30134 1 1 111 TYR CZ C -21.115 -7.819 8.191 1.00 . A A . 91 TYR CZ 1 1
18 30135 1 1 111 TYR H H -17.433 -7.170 10.985 1.00 . A A . 91 TYR H 1 1
18 30136 1 1 111 TYR HA H -18.137 -8.103 13.568 1.00 . A A . 91 TYR HA 1 1
18 30137 1 1 111 TYR HB2 H -20.455 -7.806 12.872 1.00 . A A . 91 TYR HB2 1 1
18 30138 1 1 111 TYR HB3 H -19.479 -6.422 12.407 1.00 . A A . 91 TYR HB3 1 1
18 30139 1 1 111 TYR HD1 H -21.175 -9.459 11.130 1.00 . A A . 91 TYR HD1 1 1
18 30140 1 1 111 TYR HD2 H -19.277 -5.778 10.129 1.00 . A A . 91 TYR HD2 1 1
18 30141 1 1 111 TYR HE1 H -22.016 -9.648 8.830 1.00 . A A . 91 TYR HE1 1 1
18 30142 1 1 111 TYR HE2 H -20.115 -5.965 7.824 1.00 . A A . 91 TYR HE2 1 1
18 30143 1 1 111 TYR HH H -22.550 -8.009 6.920 1.00 . A A . 91 TYR HH 1 1
18 30144 1 1 111 TYR N N -17.266 -7.786 11.726 1.00 . A A . 91 TYR N 1 1
18 30145 1 1 111 TYR O O -18.125 -10.370 11.384 1.00 . A A . 91 TYR O 1 1
18 30146 1 1 111 TYR OH O -21.583 -7.935 6.902 1.00 . A A . 91 TYR OH 1 1
18 30147 1 1 112 SER C C -20.992 -12.013 12.308 1.00 . A A . 92 SER C 1 1
18 30148 1 1 112 SER CA C -19.757 -11.740 13.163 1.00 . A A . 92 SER CA 1 1
18 30149 1 1 112 SER CB C -19.963 -12.256 14.587 1.00 . A A . 92 SER CB 1 1
18 30150 1 1 112 SER H H -19.888 -9.762 13.889 1.00 . A A . 92 SER H 1 1
18 30151 1 1 112 SER HA H -18.912 -12.246 12.725 1.00 . A A . 92 SER HA 1 1
18 30152 1 1 112 SER HB2 H -20.821 -11.768 15.025 1.00 . A A . 92 SER HB2 1 1
18 30153 1 1 112 SER HB3 H -20.127 -13.324 14.562 1.00 . A A . 92 SER HB3 1 1
18 30154 1 1 112 SER HG H -18.035 -11.995 14.832 1.00 . A A . 92 SER HG 1 1
18 30155 1 1 112 SER N N -19.457 -10.322 13.199 1.00 . A A . 92 SER N 1 1
18 30156 1 1 112 SER O O -22.017 -11.348 12.436 1.00 . A A . 92 SER O 1 1
18 30157 1 1 112 SER OG O -18.822 -11.984 15.388 1.00 . A A . 92 SER OG 1 1
18 30158 1 1 113 CYS C C -22.112 -14.883 10.530 1.00 . A A . 93 CYS C 1 1
18 30159 1 1 113 CYS CA C -21.955 -13.373 10.533 1.00 . A A . 93 CYS CA 1 1
18 30160 1 1 113 CYS CB C -21.636 -12.932 9.122 1.00 . A A . 93 CYS CB 1 1
18 30161 1 1 113 CYS H H -20.031 -13.482 11.387 1.00 . A A . 93 CYS H 1 1
18 30162 1 1 113 CYS HA H -22.870 -12.910 10.861 1.00 . A A . 93 CYS HA 1 1
18 30163 1 1 113 CYS HB2 H -22.534 -12.976 8.521 1.00 . A A . 93 CYS HB2 1 1
18 30164 1 1 113 CYS HB3 H -21.263 -11.918 9.138 1.00 . A A . 93 CYS HB3 1 1
18 30165 1 1 113 CYS N N -20.872 -12.992 11.431 1.00 . A A . 93 CYS N 1 1
18 30166 1 1 113 CYS O O -21.288 -15.588 11.104 1.00 . A A . 93 CYS O 1 1
18 30167 1 1 113 CYS SG S -20.375 -13.981 8.336 1.00 . A A . 93 CYS SG 1 1
18 30168 1 1 114 ASN C C -23.107 -17.322 8.326 1.00 . A A . 94 ASN C 1 1
18 30169 1 1 114 ASN CA C -23.356 -16.810 9.747 1.00 . A A . 94 ASN CA 1 1
18 30170 1 1 114 ASN CB C -24.789 -17.155 10.174 1.00 . A A . 94 ASN CB 1 1
18 30171 1 1 114 ASN CG C -25.014 -18.648 10.371 1.00 . A A . 94 ASN CG 1 1
18 30172 1 1 114 ASN H H -23.761 -14.758 9.396 1.00 . A A . 94 ASN H 1 1
18 30173 1 1 114 ASN HA H -22.665 -17.298 10.419 1.00 . A A . 94 ASN HA 1 1
18 30174 1 1 114 ASN HB2 H -25.009 -16.654 11.104 1.00 . A A . 94 ASN HB2 1 1
18 30175 1 1 114 ASN HB3 H -25.475 -16.807 9.415 1.00 . A A . 94 ASN HB3 1 1
18 30176 1 1 114 ASN HD21 H -26.520 -18.279 11.626 1.00 . A A . 94 ASN HD21 1 1
18 30177 1 1 114 ASN HD22 H -26.176 -19.951 11.318 1.00 . A A . 94 ASN HD22 1 1
18 30178 1 1 114 ASN N N -23.130 -15.376 9.841 1.00 . A A . 94 ASN N 1 1
18 30179 1 1 114 ASN ND2 N -25.995 -18.995 11.191 1.00 . A A . 94 ASN ND2 1 1
18 30180 1 1 114 ASN O O -24.052 -17.600 7.589 1.00 . A A . 94 ASN O 1 1
18 30181 1 1 114 ASN OD1 O -24.323 -19.487 9.788 1.00 . A A . 94 ASN OD1 1 1
18 30182 1 1 115 CYS C C -21.155 -19.575 7.018 1.00 . A A . 95 CYS C 1 1
18 30183 1 1 115 CYS CA C -21.521 -18.127 6.693 1.00 . A A . 95 CYS CA 1 1
18 30184 1 1 115 CYS CB C -20.397 -17.446 5.928 1.00 . A A . 95 CYS CB 1 1
18 30185 1 1 115 CYS H H -21.131 -16.923 8.392 1.00 . A A . 95 CYS H 1 1
18 30186 1 1 115 CYS HA H -22.409 -18.118 6.075 1.00 . A A . 95 CYS HA 1 1
18 30187 1 1 115 CYS HB2 H -19.608 -17.177 6.615 1.00 . A A . 95 CYS HB2 1 1
18 30188 1 1 115 CYS HB3 H -20.008 -18.125 5.181 1.00 . A A . 95 CYS HB3 1 1
18 30189 1 1 115 CYS N N -21.844 -17.396 7.909 1.00 . A A . 95 CYS N 1 1
18 30190 1 1 115 CYS O O -20.878 -20.378 6.130 1.00 . A A . 95 CYS O 1 1
18 30191 1 1 115 CYS SG S -20.945 -15.937 5.081 1.00 . A A . 95 CYS SG 1 1
18 30192 1 1 116 LYS C C -21.509 -21.483 10.140 1.00 . A A . 96 LYS C 1 1
18 30193 1 1 116 LYS CA C -20.872 -21.247 8.773 1.00 . A A . 96 LYS CA 1 1
18 30194 1 1 116 LYS CB C -19.357 -21.487 8.830 1.00 . A A . 96 LYS CB 1 1
18 30195 1 1 116 LYS CD C -17.120 -20.879 9.817 1.00 . A A . 96 LYS CD 1 1
18 30196 1 1 116 LYS CE C -16.932 -22.251 10.438 1.00 . A A . 96 LYS CE 1 1
18 30197 1 1 116 LYS CG C -18.594 -20.511 9.718 1.00 . A A . 96 LYS CG 1 1
18 30198 1 1 116 LYS H H -21.410 -19.218 8.964 1.00 . A A . 96 LYS H 1 1
18 30199 1 1 116 LYS HA H -21.309 -21.940 8.067 1.00 . A A . 96 LYS HA 1 1
18 30200 1 1 116 LYS HB2 H -19.181 -22.484 9.200 1.00 . A A . 96 LYS HB2 1 1
18 30201 1 1 116 LYS HB3 H -18.960 -21.412 7.831 1.00 . A A . 96 LYS HB3 1 1
18 30202 1 1 116 LYS HD2 H -16.691 -20.882 8.827 1.00 . A A . 96 LYS HD2 1 1
18 30203 1 1 116 LYS HD3 H -16.615 -20.144 10.429 1.00 . A A . 96 LYS HD3 1 1
18 30204 1 1 116 LYS HE2 H -17.365 -22.244 11.428 1.00 . A A . 96 LYS HE2 1 1
18 30205 1 1 116 LYS HE3 H -17.443 -22.980 9.827 1.00 . A A . 96 LYS HE3 1 1
18 30206 1 1 116 LYS HG2 H -18.679 -19.517 9.302 1.00 . A A . 96 LYS HG2 1 1
18 30207 1 1 116 LYS HG3 H -19.026 -20.527 10.707 1.00 . A A . 96 LYS HG3 1 1
18 30208 1 1 116 LYS HZ1 H -15.021 -22.027 11.249 1.00 . A A . 96 LYS HZ1 1 1
18 30209 1 1 116 LYS HZ2 H -15.024 -22.511 9.623 1.00 . A A . 96 LYS HZ2 1 1
18 30210 1 1 116 LYS HZ3 H -15.415 -23.624 10.839 1.00 . A A . 96 LYS HZ3 1 1
18 30211 1 1 116 LYS N N -21.169 -19.899 8.308 1.00 . A A . 96 LYS N 1 1
18 30212 1 1 116 LYS NZ N -15.500 -22.626 10.544 1.00 . A A . 96 LYS NZ 1 1
18 30213 1 1 116 LYS O O -21.942 -22.591 10.456 1.00 . A A . 96 LYS O 1 1
18 30214 1 1 117 PHE C C -22.329 -18.984 12.716 1.00 . A A . 97 PHE C 1 1
18 30215 1 1 117 PHE CA C -22.236 -20.422 12.230 1.00 . A A . 97 PHE CA 1 1
18 30216 1 1 117 PHE CB C -21.489 -21.277 13.266 1.00 . A A . 97 PHE CB 1 1
18 30217 1 1 117 PHE CD1 C -19.986 -19.667 14.485 1.00 . A A . 97 PHE CD1 1 1
18 30218 1 1 117 PHE CD2 C -18.985 -21.334 13.109 1.00 . A A . 97 PHE CD2 1 1
18 30219 1 1 117 PHE CE1 C -18.741 -19.178 14.812 1.00 . A A . 97 PHE CE1 1 1
18 30220 1 1 117 PHE CE2 C -17.734 -20.849 13.435 1.00 . A A . 97 PHE CE2 1 1
18 30221 1 1 117 PHE CG C -20.125 -20.750 13.628 1.00 . A A . 97 PHE CG 1 1
18 30222 1 1 117 PHE CZ C -17.611 -19.771 14.285 1.00 . A A . 97 PHE CZ 1 1
18 30223 1 1 117 PHE H H -21.075 -19.613 10.672 1.00 . A A . 97 PHE H 1 1
18 30224 1 1 117 PHE HA H -23.231 -20.815 12.082 1.00 . A A . 97 PHE HA 1 1
18 30225 1 1 117 PHE HB2 H -22.074 -21.326 14.172 1.00 . A A . 97 PHE HB2 1 1
18 30226 1 1 117 PHE HB3 H -21.365 -22.274 12.871 1.00 . A A . 97 PHE HB3 1 1
18 30227 1 1 117 PHE HD1 H -20.869 -19.201 14.897 1.00 . A A . 97 PHE HD1 1 1
18 30228 1 1 117 PHE HD2 H -19.078 -22.179 12.441 1.00 . A A . 97 PHE HD2 1 1
18 30229 1 1 117 PHE HE1 H -18.654 -18.332 15.476 1.00 . A A . 97 PHE HE1 1 1
18 30230 1 1 117 PHE HE2 H -16.851 -21.313 13.020 1.00 . A A . 97 PHE HE2 1 1
18 30231 1 1 117 PHE HZ H -16.633 -19.392 14.536 1.00 . A A . 97 PHE HZ 1 1
18 30232 1 1 117 PHE N N -21.545 -20.426 10.944 1.00 . A A . 97 PHE N 1 1
18 30233 1 1 117 PHE O O -21.790 -18.090 12.066 1.00 . A A . 97 PHE O 1 1
18 30234 1 1 118 SER C C -23.602 -17.523 15.865 1.00 . A A . 98 SER C 1 1
18 30235 1 1 118 SER CA C -22.984 -17.452 14.481 1.00 . A A . 98 SER CA 1 1
18 30236 1 1 118 SER CB C -23.711 -16.409 13.632 1.00 . A A . 98 SER CB 1 1
18 30237 1 1 118 SER H H -23.512 -19.487 14.253 1.00 . A A . 98 SER H 1 1
18 30238 1 1 118 SER HA H -21.952 -17.152 14.587 1.00 . A A . 98 SER HA 1 1
18 30239 1 1 118 SER HB2 H -23.713 -15.464 14.158 1.00 . A A . 98 SER HB2 1 1
18 30240 1 1 118 SER HB3 H -23.190 -16.296 12.694 1.00 . A A . 98 SER HB3 1 1
18 30241 1 1 118 SER HG H -25.101 -17.746 13.261 1.00 . A A . 98 SER HG 1 1
18 30242 1 1 118 SER N N -22.997 -18.760 13.842 1.00 . A A . 98 SER N 1 1
18 30243 1 1 118 SER O O -24.437 -18.388 16.138 1.00 . A A . 98 SER O 1 1
18 30244 1 1 118 SER OG O -25.054 -16.790 13.370 1.00 . A A . 98 SER OG 1 1
18 30245 1 1 119 LYS C C -23.522 -17.796 18.868 1.00 . A A . 99 LYS C 1 1
18 30246 1 1 119 LYS CA C -23.691 -16.501 18.089 1.00 . A A . 99 LYS CA 1 1
18 30247 1 1 119 LYS CB C -25.164 -16.082 18.059 1.00 . A A . 99 LYS CB 1 1
18 30248 1 1 119 LYS CD C -24.459 -13.699 17.971 1.00 . A A . 99 LYS CD 1 1
18 30249 1 1 119 LYS CE C -25.138 -12.354 18.088 1.00 . A A . 99 LYS CE 1 1
18 30250 1 1 119 LYS CG C -25.393 -14.743 17.397 1.00 . A A . 99 LYS CG 1 1
18 30251 1 1 119 LYS H H -22.447 -16.009 16.458 1.00 . A A . 99 LYS H 1 1
18 30252 1 1 119 LYS HA H -23.126 -15.730 18.590 1.00 . A A . 99 LYS HA 1 1
18 30253 1 1 119 LYS HB2 H -25.734 -16.828 17.526 1.00 . A A . 99 LYS HB2 1 1
18 30254 1 1 119 LYS HB3 H -25.527 -16.016 19.073 1.00 . A A . 99 LYS HB3 1 1
18 30255 1 1 119 LYS HD2 H -24.138 -14.017 18.951 1.00 . A A . 99 LYS HD2 1 1
18 30256 1 1 119 LYS HD3 H -23.601 -13.606 17.320 1.00 . A A . 99 LYS HD3 1 1
18 30257 1 1 119 LYS HE2 H -24.399 -11.613 18.341 1.00 . A A . 99 LYS HE2 1 1
18 30258 1 1 119 LYS HE3 H -25.580 -12.116 17.135 1.00 . A A . 99 LYS HE3 1 1
18 30259 1 1 119 LYS HG2 H -25.212 -14.837 16.337 1.00 . A A . 99 LYS HG2 1 1
18 30260 1 1 119 LYS HG3 H -26.414 -14.434 17.568 1.00 . A A . 99 LYS HG3 1 1
18 30261 1 1 119 LYS HZ1 H -26.480 -11.377 19.356 1.00 . A A . 99 LYS HZ1 1 1
18 30262 1 1 119 LYS HZ2 H -25.855 -12.820 19.998 1.00 . A A . 99 LYS HZ2 1 1
18 30263 1 1 119 LYS HZ3 H -27.040 -12.872 18.789 1.00 . A A . 99 LYS HZ3 1 1
18 30264 1 1 119 LYS N N -23.161 -16.619 16.736 1.00 . A A . 99 LYS N 1 1
18 30265 1 1 119 LYS NZ N -26.201 -12.357 19.128 1.00 . A A . 99 LYS NZ 1 1
18 30266 1 1 119 LYS O O -24.345 -18.133 19.722 1.00 . A A . 99 LYS O 1 1
18 30267 1 1 120 LYS C C -21.931 -19.416 20.787 1.00 . A A . 100 LYS C 1 1
18 30268 1 1 120 LYS CA C -22.120 -19.730 19.306 1.00 . A A . 100 LYS CA 1 1
18 30269 1 1 120 LYS CB C -20.877 -20.403 18.700 1.00 . A A . 100 LYS CB 1 1
18 30270 1 1 120 LYS CD C -18.686 -19.466 19.552 1.00 . A A . 100 LYS CD 1 1
18 30271 1 1 120 LYS CE C -17.955 -20.796 19.627 1.00 . A A . 100 LYS CE 1 1
18 30272 1 1 120 LYS CG C -19.715 -19.452 18.434 1.00 . A A . 100 LYS CG 1 1
18 30273 1 1 120 LYS H H -21.843 -18.207 17.869 1.00 . A A . 100 LYS H 1 1
18 30274 1 1 120 LYS HA H -22.963 -20.399 19.203 1.00 . A A . 100 LYS HA 1 1
18 30275 1 1 120 LYS HB2 H -20.534 -21.169 19.378 1.00 . A A . 100 LYS HB2 1 1
18 30276 1 1 120 LYS HB3 H -21.155 -20.865 17.764 1.00 . A A . 100 LYS HB3 1 1
18 30277 1 1 120 LYS HD2 H -17.966 -18.681 19.372 1.00 . A A . 100 LYS HD2 1 1
18 30278 1 1 120 LYS HD3 H -19.189 -19.287 20.492 1.00 . A A . 100 LYS HD3 1 1
18 30279 1 1 120 LYS HE2 H -18.661 -21.568 19.896 1.00 . A A . 100 LYS HE2 1 1
18 30280 1 1 120 LYS HE3 H -17.533 -21.017 18.657 1.00 . A A . 100 LYS HE3 1 1
18 30281 1 1 120 LYS HG2 H -19.229 -19.743 17.516 1.00 . A A . 100 LYS HG2 1 1
18 30282 1 1 120 LYS HG3 H -20.107 -18.450 18.332 1.00 . A A . 100 LYS HG3 1 1
18 30283 1 1 120 LYS HZ1 H -16.198 -19.992 20.417 1.00 . A A . 100 LYS HZ1 1 1
18 30284 1 1 120 LYS HZ2 H -16.344 -21.667 20.627 1.00 . A A . 100 LYS HZ2 1 1
18 30285 1 1 120 LYS HZ3 H -17.256 -20.613 21.587 1.00 . A A . 100 LYS HZ3 1 1
18 30286 1 1 120 LYS N N -22.440 -18.511 18.582 1.00 . A A . 100 LYS N 1 1
18 30287 1 1 120 LYS NZ N -16.864 -20.765 20.632 1.00 . A A . 100 LYS NZ 1 1
18 30288 1 1 120 LYS O O -22.480 -20.094 21.650 1.00 . A A . 100 LYS O 1 1
18 30289 1 1 121 LYS C C -20.963 -16.339 22.371 1.00 . A A . 101 LYS C 1 1
18 30290 1 1 121 LYS CA C -21.020 -17.854 22.411 1.00 . A A . 101 LYS CA 1 1
18 30291 1 1 121 LYS CB C -19.754 -18.406 23.073 1.00 . A A . 101 LYS CB 1 1
18 30292 1 1 121 LYS CD C -20.532 -20.646 23.906 1.00 . A A . 101 LYS CD 1 1
18 30293 1 1 121 LYS CE C -21.131 -21.383 25.091 1.00 . A A . 101 LYS CE 1 1
18 30294 1 1 121 LYS CG C -20.039 -19.265 24.296 1.00 . A A . 101 LYS CG 1 1
18 30295 1 1 121 LYS H H -20.749 -17.881 20.326 1.00 . A A . 101 LYS H 1 1
18 30296 1 1 121 LYS HA H -21.883 -18.157 22.985 1.00 . A A . 101 LYS HA 1 1
18 30297 1 1 121 LYS HB2 H -19.218 -19.008 22.353 1.00 . A A . 101 LYS HB2 1 1
18 30298 1 1 121 LYS HB3 H -19.129 -17.580 23.376 1.00 . A A . 101 LYS HB3 1 1
18 30299 1 1 121 LYS HD2 H -21.286 -20.543 23.140 1.00 . A A . 101 LYS HD2 1 1
18 30300 1 1 121 LYS HD3 H -19.701 -21.218 23.520 1.00 . A A . 101 LYS HD3 1 1
18 30301 1 1 121 LYS HE2 H -21.256 -22.422 24.824 1.00 . A A . 101 LYS HE2 1 1
18 30302 1 1 121 LYS HE3 H -20.451 -21.307 25.926 1.00 . A A . 101 LYS HE3 1 1
18 30303 1 1 121 LYS HG2 H -19.132 -19.368 24.872 1.00 . A A . 101 LYS HG2 1 1
18 30304 1 1 121 LYS HG3 H -20.796 -18.778 24.894 1.00 . A A . 101 LYS HG3 1 1
18 30305 1 1 121 LYS HZ1 H -22.366 -19.802 25.695 1.00 . A A . 101 LYS HZ1 1 1
18 30306 1 1 121 LYS HZ2 H -22.808 -21.308 26.340 1.00 . A A . 101 LYS HZ2 1 1
18 30307 1 1 121 LYS HZ3 H -23.141 -20.954 24.717 1.00 . A A . 101 LYS HZ3 1 1
18 30308 1 1 121 LYS N N -21.191 -18.354 21.061 1.00 . A A . 101 LYS N 1 1
18 30309 1 1 121 LYS NZ N -22.451 -20.823 25.486 1.00 . A A . 101 LYS NZ 1 1
18 30310 1 1 121 LYS O O -21.845 -15.694 22.971 1.00 . A A . 101 LYS O 1 1
18 30311 1 1 121 LYS OXT O -20.062 -15.802 21.693 1.00 . A A . 101 LYS OXT 1 1
18 30312 2 2 1 ZN ZN ZN -20.314 -13.907 6.016 1.00 . B A . 201 ZN ZN 1 1
19 30313 1 1 21 MET C C 2.890 -1.321 -1.040 1.00 . A A . 1 MET C 1 1
19 30314 1 1 21 MET CA C 2.138 -0.132 -1.619 1.00 . A A . 1 MET CA 1 1
19 30315 1 1 21 MET CB C 0.656 -0.493 -1.780 1.00 . A A . 1 MET CB 1 1
19 30316 1 1 21 MET CE C -1.880 -0.843 -3.750 1.00 . A A . 1 MET CE 1 1
19 30317 1 1 21 MET CG C 0.418 -1.794 -2.537 1.00 . A A . 1 MET CG 1 1
19 30318 1 1 21 MET H H 3.731 0.487 -2.805 1.00 . A A . 1 MET H 1 1
19 30319 1 1 21 MET HA H 2.229 0.704 -0.939 1.00 . A A . 1 MET HA 1 1
19 30320 1 1 21 MET HB2 H 0.213 -0.586 -0.800 1.00 . A A . 1 MET HB2 1 1
19 30321 1 1 21 MET HB3 H 0.161 0.304 -2.314 1.00 . A A . 1 MET HB3 1 1
19 30322 1 1 21 MET HE1 H -1.708 0.095 -3.244 1.00 . A A . 1 MET HE1 1 1
19 30323 1 1 21 MET HE2 H -2.934 -0.953 -3.958 1.00 . A A . 1 MET HE2 1 1
19 30324 1 1 21 MET HE3 H -1.326 -0.859 -4.678 1.00 . A A . 1 MET HE3 1 1
19 30325 1 1 21 MET HG2 H 0.847 -1.703 -3.523 1.00 . A A . 1 MET HG2 1 1
19 30326 1 1 21 MET HG3 H 0.906 -2.599 -2.006 1.00 . A A . 1 MET HG3 1 1
19 30327 1 1 21 MET N N 2.720 0.260 -2.921 1.00 . A A . 1 MET N 1 1
19 30328 1 1 21 MET O O 3.637 -1.999 -1.748 1.00 . A A . 1 MET O 1 1
19 30329 1 1 21 MET SD S -1.335 -2.192 -2.706 1.00 . A A . 1 MET SD 1 1
19 30330 1 1 22 LYS C C 2.232 -3.369 1.809 1.00 . A A . 2 LYS C 1 1
19 30331 1 1 22 LYS CA C 3.271 -2.725 0.903 1.00 . A A . 2 LYS CA 1 1
19 30332 1 1 22 LYS CB C 4.523 -2.344 1.704 1.00 . A A . 2 LYS CB 1 1
19 30333 1 1 22 LYS CD C 5.535 -0.927 3.519 1.00 . A A . 2 LYS CD 1 1
19 30334 1 1 22 LYS CE C 5.390 0.352 4.323 1.00 . A A . 2 LYS CE 1 1
19 30335 1 1 22 LYS CG C 4.320 -1.162 2.641 1.00 . A A . 2 LYS CG 1 1
19 30336 1 1 22 LYS H H 2.146 -0.938 0.774 1.00 . A A . 2 LYS H 1 1
19 30337 1 1 22 LYS HA H 3.547 -3.434 0.135 1.00 . A A . 2 LYS HA 1 1
19 30338 1 1 22 LYS HB2 H 4.828 -3.195 2.295 1.00 . A A . 2 LYS HB2 1 1
19 30339 1 1 22 LYS HB3 H 5.316 -2.097 1.012 1.00 . A A . 2 LYS HB3 1 1
19 30340 1 1 22 LYS HD2 H 5.643 -1.758 4.199 1.00 . A A . 2 LYS HD2 1 1
19 30341 1 1 22 LYS HD3 H 6.411 -0.852 2.893 1.00 . A A . 2 LYS HD3 1 1
19 30342 1 1 22 LYS HE2 H 4.451 0.325 4.856 1.00 . A A . 2 LYS HE2 1 1
19 30343 1 1 22 LYS HE3 H 6.204 0.413 5.030 1.00 . A A . 2 LYS HE3 1 1
19 30344 1 1 22 LYS HG2 H 4.140 -0.275 2.053 1.00 . A A . 2 LYS HG2 1 1
19 30345 1 1 22 LYS HG3 H 3.465 -1.357 3.271 1.00 . A A . 2 LYS HG3 1 1
19 30346 1 1 22 LYS HZ1 H 5.056 2.387 3.968 1.00 . A A . 2 LYS HZ1 1 1
19 30347 1 1 22 LYS HZ2 H 4.826 1.404 2.604 1.00 . A A . 2 LYS HZ2 1 1
19 30348 1 1 22 LYS HZ3 H 6.392 1.752 3.142 1.00 . A A . 2 LYS HZ3 1 1
19 30349 1 1 22 LYS N N 2.698 -1.564 0.244 1.00 . A A . 2 LYS N 1 1
19 30350 1 1 22 LYS NZ N 5.417 1.556 3.449 1.00 . A A . 2 LYS NZ 1 1
19 30351 1 1 22 LYS O O 1.634 -2.703 2.655 1.00 . A A . 2 LYS O 1 1
19 30352 1 1 23 GLY C C -0.395 -5.071 1.814 1.00 . A A . 3 GLY C 1 1
19 30353 1 1 23 GLY CA C 0.988 -5.350 2.365 1.00 . A A . 3 GLY CA 1 1
19 30354 1 1 23 GLY H H 2.546 -5.143 0.942 1.00 . A A . 3 GLY H 1 1
19 30355 1 1 23 GLY HA2 H 1.179 -6.411 2.321 1.00 . A A . 3 GLY HA2 1 1
19 30356 1 1 23 GLY HA3 H 1.026 -5.026 3.394 1.00 . A A . 3 GLY HA3 1 1
19 30357 1 1 23 GLY N N 2.008 -4.656 1.614 1.00 . A A . 3 GLY N 1 1
19 30358 1 1 23 GLY O O -1.126 -4.234 2.343 1.00 . A A . 3 GLY O 1 1
19 30359 1 1 24 ASP C C -3.205 -5.781 1.016 1.00 . A A . 4 ASP C 1 1
19 30360 1 1 24 ASP CA C -2.026 -5.576 0.069 1.00 . A A . 4 ASP CA 1 1
19 30361 1 1 24 ASP CB C -2.126 -6.522 -1.119 1.00 . A A . 4 ASP CB 1 1
19 30362 1 1 24 ASP CG C -3.458 -6.435 -1.821 1.00 . A A . 4 ASP CG 1 1
19 30363 1 1 24 ASP H H -0.125 -6.444 0.397 1.00 . A A . 4 ASP H 1 1
19 30364 1 1 24 ASP HA H -2.058 -4.558 -0.295 1.00 . A A . 4 ASP HA 1 1
19 30365 1 1 24 ASP HB2 H -1.352 -6.281 -1.830 1.00 . A A . 4 ASP HB2 1 1
19 30366 1 1 24 ASP HB3 H -1.991 -7.535 -0.772 1.00 . A A . 4 ASP HB3 1 1
19 30367 1 1 24 ASP N N -0.746 -5.771 0.745 1.00 . A A . 4 ASP N 1 1
19 30368 1 1 24 ASP O O -3.252 -6.743 1.787 1.00 . A A . 4 ASP O 1 1
19 30369 1 1 24 ASP OD1 O -3.688 -5.444 -2.547 1.00 . A A . 4 ASP OD1 1 1
19 30370 1 1 24 ASP OD2 O -4.274 -7.357 -1.645 1.00 . A A . 4 ASP OD2 1 1
19 30371 1 1 25 ILE C C -6.255 -5.990 1.596 1.00 . A A . 5 ILE C 1 1
19 30372 1 1 25 ILE CA C -5.284 -4.831 1.851 1.00 . A A . 5 ILE CA 1 1
19 30373 1 1 25 ILE CB C -6.015 -3.469 1.748 1.00 . A A . 5 ILE CB 1 1
19 30374 1 1 25 ILE CD1 C -7.075 -3.720 4.062 1.00 . A A . 5 ILE CD1 1 1
19 30375 1 1 25 ILE CG1 C -6.247 -2.862 3.136 1.00 . A A . 5 ILE CG1 1 1
19 30376 1 1 25 ILE CG2 C -7.325 -3.600 0.991 1.00 . A A . 5 ILE CG2 1 1
19 30377 1 1 25 ILE H H -4.096 -4.184 0.236 1.00 . A A . 5 ILE H 1 1
19 30378 1 1 25 ILE HA H -4.894 -4.924 2.855 1.00 . A A . 5 ILE HA 1 1
19 30379 1 1 25 ILE HB H -5.381 -2.801 1.184 1.00 . A A . 5 ILE HB 1 1
19 30380 1 1 25 ILE HD11 H -7.170 -3.227 5.019 1.00 . A A . 5 ILE HD11 1 1
19 30381 1 1 25 ILE HD12 H -6.591 -4.677 4.196 1.00 . A A . 5 ILE HD12 1 1
19 30382 1 1 25 ILE HD13 H -8.055 -3.868 3.634 1.00 . A A . 5 ILE HD13 1 1
19 30383 1 1 25 ILE HG12 H -5.292 -2.693 3.610 1.00 . A A . 5 ILE HG12 1 1
19 30384 1 1 25 ILE HG13 H -6.756 -1.915 3.024 1.00 . A A . 5 ILE HG13 1 1
19 30385 1 1 25 ILE HG21 H -7.949 -4.335 1.475 1.00 . A A . 5 ILE HG21 1 1
19 30386 1 1 25 ILE HG22 H -7.115 -3.915 -0.024 1.00 . A A . 5 ILE HG22 1 1
19 30387 1 1 25 ILE HG23 H -7.831 -2.648 0.973 1.00 . A A . 5 ILE HG23 1 1
19 30388 1 1 25 ILE N N -4.156 -4.865 0.935 1.00 . A A . 5 ILE N 1 1
19 30389 1 1 25 ILE O O -6.910 -6.467 2.524 1.00 . A A . 5 ILE O 1 1
19 30390 1 1 26 GLU C C -6.771 -8.816 0.734 1.00 . A A . 6 GLU C 1 1
19 30391 1 1 26 GLU CA C -7.225 -7.561 0.019 1.00 . A A . 6 GLU CA 1 1
19 30392 1 1 26 GLU CB C -7.308 -7.821 -1.491 1.00 . A A . 6 GLU CB 1 1
19 30393 1 1 26 GLU CD C -7.406 -5.546 -2.617 1.00 . A A . 6 GLU CD 1 1
19 30394 1 1 26 GLU CG C -8.155 -6.813 -2.255 1.00 . A A . 6 GLU CG 1 1
19 30395 1 1 26 GLU H H -5.757 -6.074 -0.346 1.00 . A A . 6 GLU H 1 1
19 30396 1 1 26 GLU HA H -8.208 -7.299 0.383 1.00 . A A . 6 GLU HA 1 1
19 30397 1 1 26 GLU HB2 H -6.308 -7.798 -1.900 1.00 . A A . 6 GLU HB2 1 1
19 30398 1 1 26 GLU HB3 H -7.727 -8.805 -1.649 1.00 . A A . 6 GLU HB3 1 1
19 30399 1 1 26 GLU HG2 H -8.500 -7.275 -3.167 1.00 . A A . 6 GLU HG2 1 1
19 30400 1 1 26 GLU HG3 H -9.008 -6.547 -1.646 1.00 . A A . 6 GLU HG3 1 1
19 30401 1 1 26 GLU N N -6.327 -6.461 0.351 1.00 . A A . 6 GLU N 1 1
19 30402 1 1 26 GLU O O -7.577 -9.663 1.105 1.00 . A A . 6 GLU O 1 1
19 30403 1 1 26 GLU OE1 O -7.238 -4.672 -1.749 1.00 . A A . 6 GLU OE1 1 1
19 30404 1 1 26 GLU OE2 O -6.982 -5.416 -3.784 1.00 . A A . 6 GLU OE2 1 1
19 30405 1 1 27 HIS C C -5.418 -9.885 3.171 1.00 . A A . 7 HIS C 1 1
19 30406 1 1 27 HIS CA C -4.917 -9.996 1.738 1.00 . A A . 7 HIS CA 1 1
19 30407 1 1 27 HIS CB C -3.387 -9.955 1.708 1.00 . A A . 7 HIS CB 1 1
19 30408 1 1 27 HIS CD2 C -2.076 -11.486 0.087 1.00 . A A . 7 HIS CD2 1 1
19 30409 1 1 27 HIS CE1 C -2.223 -10.312 -1.720 1.00 . A A . 7 HIS CE1 1 1
19 30410 1 1 27 HIS CG C -2.792 -10.377 0.398 1.00 . A A . 7 HIS CG 1 1
19 30411 1 1 27 HIS H H -4.870 -8.256 0.541 1.00 . A A . 7 HIS H 1 1
19 30412 1 1 27 HIS HA H -5.255 -10.932 1.321 1.00 . A A . 7 HIS HA 1 1
19 30413 1 1 27 HIS HB2 H -3.059 -8.947 1.911 1.00 . A A . 7 HIS HB2 1 1
19 30414 1 1 27 HIS HB3 H -3.004 -10.613 2.475 1.00 . A A . 7 HIS HB3 1 1
19 30415 1 1 27 HIS HD1 H -3.346 -8.781 -0.882 1.00 . A A . 7 HIS HD1 1 1
19 30416 1 1 27 HIS HD2 H -1.822 -12.287 0.765 1.00 . A A . 7 HIS HD2 1 1
19 30417 1 1 27 HIS HE1 H -2.123 -9.976 -2.742 1.00 . A A . 7 HIS HE1 1 1
19 30418 1 1 27 HIS N N -5.470 -8.921 0.939 1.00 . A A . 7 HIS N 1 1
19 30419 1 1 27 HIS ND1 N -2.874 -9.641 -0.765 1.00 . A A . 7 HIS ND1 1 1
19 30420 1 1 27 HIS NE2 N -1.719 -11.437 -1.256 1.00 . A A . 7 HIS NE2 1 1
19 30421 1 1 27 HIS O O -5.898 -10.859 3.743 1.00 . A A . 7 HIS O 1 1
19 30422 1 1 28 LYS C C -7.164 -8.812 5.381 1.00 . A A . 8 LYS C 1 1
19 30423 1 1 28 LYS CA C -5.711 -8.438 5.124 1.00 . A A . 8 LYS CA 1 1
19 30424 1 1 28 LYS CB C -5.526 -6.965 5.499 1.00 . A A . 8 LYS CB 1 1
19 30425 1 1 28 LYS CD C -3.015 -7.040 5.372 1.00 . A A . 8 LYS CD 1 1
19 30426 1 1 28 LYS CE C -1.782 -6.295 4.900 1.00 . A A . 8 LYS CE 1 1
19 30427 1 1 28 LYS CG C -4.276 -6.321 4.934 1.00 . A A . 8 LYS CG 1 1
19 30428 1 1 28 LYS H H -5.017 -7.926 3.180 1.00 . A A . 8 LYS H 1 1
19 30429 1 1 28 LYS HA H -5.075 -9.046 5.750 1.00 . A A . 8 LYS HA 1 1
19 30430 1 1 28 LYS HB2 H -6.380 -6.407 5.144 1.00 . A A . 8 LYS HB2 1 1
19 30431 1 1 28 LYS HB3 H -5.485 -6.889 6.577 1.00 . A A . 8 LYS HB3 1 1
19 30432 1 1 28 LYS HD2 H -3.000 -7.102 6.450 1.00 . A A . 8 LYS HD2 1 1
19 30433 1 1 28 LYS HD3 H -3.012 -8.036 4.948 1.00 . A A . 8 LYS HD3 1 1
19 30434 1 1 28 LYS HE2 H -1.752 -6.325 3.817 1.00 . A A . 8 LYS HE2 1 1
19 30435 1 1 28 LYS HE3 H -1.857 -5.267 5.227 1.00 . A A . 8 LYS HE3 1 1
19 30436 1 1 28 LYS HG2 H -4.333 -6.341 3.857 1.00 . A A . 8 LYS HG2 1 1
19 30437 1 1 28 LYS HG3 H -4.231 -5.295 5.273 1.00 . A A . 8 LYS HG3 1 1
19 30438 1 1 28 LYS HZ1 H -0.611 -7.008 6.478 1.00 . A A . 8 LYS HZ1 1 1
19 30439 1 1 28 LYS HZ2 H 0.281 -6.260 5.246 1.00 . A A . 8 LYS HZ2 1 1
19 30440 1 1 28 LYS HZ3 H -0.350 -7.820 5.010 1.00 . A A . 8 LYS HZ3 1 1
19 30441 1 1 28 LYS N N -5.336 -8.678 3.727 1.00 . A A . 8 LYS N 1 1
19 30442 1 1 28 LYS NZ N -0.530 -6.887 5.442 1.00 . A A . 8 LYS NZ 1 1
19 30443 1 1 28 LYS O O -7.473 -9.527 6.335 1.00 . A A . 8 LYS O 1 1
19 30444 1 1 29 VAL C C -9.843 -10.010 4.604 1.00 . A A . 9 VAL C 1 1
19 30445 1 1 29 VAL CA C -9.482 -8.528 4.707 1.00 . A A . 9 VAL CA 1 1
19 30446 1 1 29 VAL CB C -10.307 -7.691 3.700 1.00 . A A . 9 VAL CB 1 1
19 30447 1 1 29 VAL CG1 C -9.962 -8.043 2.264 1.00 . A A . 9 VAL CG1 1 1
19 30448 1 1 29 VAL CG2 C -11.800 -7.848 3.949 1.00 . A A . 9 VAL CG2 1 1
19 30449 1 1 29 VAL H H -7.734 -7.796 3.754 1.00 . A A . 9 VAL H 1 1
19 30450 1 1 29 VAL HA H -9.732 -8.190 5.702 1.00 . A A . 9 VAL HA 1 1
19 30451 1 1 29 VAL HB H -10.051 -6.657 3.853 1.00 . A A . 9 VAL HB 1 1
19 30452 1 1 29 VAL HG11 H -10.136 -9.096 2.100 1.00 . A A . 9 VAL HG11 1 1
19 30453 1 1 29 VAL HG12 H -8.923 -7.815 2.078 1.00 . A A . 9 VAL HG12 1 1
19 30454 1 1 29 VAL HG13 H -10.583 -7.468 1.593 1.00 . A A . 9 VAL HG13 1 1
19 30455 1 1 29 VAL HG21 H -12.080 -8.883 3.822 1.00 . A A . 9 VAL HG21 1 1
19 30456 1 1 29 VAL HG22 H -12.351 -7.240 3.245 1.00 . A A . 9 VAL HG22 1 1
19 30457 1 1 29 VAL HG23 H -12.032 -7.533 4.954 1.00 . A A . 9 VAL HG23 1 1
19 30458 1 1 29 VAL N N -8.051 -8.318 4.526 1.00 . A A . 9 VAL N 1 1
19 30459 1 1 29 VAL O O -10.725 -10.493 5.314 1.00 . A A . 9 VAL O 1 1
19 30460 1 1 30 TYR C C -8.836 -12.893 4.867 1.00 . A A . 10 TYR C 1 1
19 30461 1 1 30 TYR CA C -9.363 -12.174 3.630 1.00 . A A . 10 TYR CA 1 1
19 30462 1 1 30 TYR CB C -8.682 -12.754 2.384 1.00 . A A . 10 TYR CB 1 1
19 30463 1 1 30 TYR CD1 C -10.276 -11.356 0.983 1.00 . A A . 10 TYR CD1 1 1
19 30464 1 1 30 TYR CD2 C -8.549 -12.560 -0.131 1.00 . A A . 10 TYR CD2 1 1
19 30465 1 1 30 TYR CE1 C -10.724 -10.867 -0.231 1.00 . A A . 10 TYR CE1 1 1
19 30466 1 1 30 TYR CE2 C -8.992 -12.075 -1.348 1.00 . A A . 10 TYR CE2 1 1
19 30467 1 1 30 TYR CG C -9.181 -12.209 1.056 1.00 . A A . 10 TYR CG 1 1
19 30468 1 1 30 TYR CZ C -10.080 -11.230 -1.392 1.00 . A A . 10 TYR CZ 1 1
19 30469 1 1 30 TYR H H -8.445 -10.311 3.199 1.00 . A A . 10 TYR H 1 1
19 30470 1 1 30 TYR HA H -10.428 -12.335 3.557 1.00 . A A . 10 TYR HA 1 1
19 30471 1 1 30 TYR HB2 H -7.628 -12.552 2.442 1.00 . A A . 10 TYR HB2 1 1
19 30472 1 1 30 TYR HB3 H -8.833 -13.825 2.378 1.00 . A A . 10 TYR HB3 1 1
19 30473 1 1 30 TYR HD1 H -10.779 -11.070 1.893 1.00 . A A . 10 TYR HD1 1 1
19 30474 1 1 30 TYR HD2 H -7.696 -13.221 -0.097 1.00 . A A . 10 TYR HD2 1 1
19 30475 1 1 30 TYR HE1 H -11.578 -10.205 -0.264 1.00 . A A . 10 TYR HE1 1 1
19 30476 1 1 30 TYR HE2 H -8.486 -12.360 -2.259 1.00 . A A . 10 TYR HE2 1 1
19 30477 1 1 30 TYR HH H -10.620 -9.786 -2.545 1.00 . A A . 10 TYR HH 1 1
19 30478 1 1 30 TYR N N -9.133 -10.741 3.753 1.00 . A A . 10 TYR N 1 1
19 30479 1 1 30 TYR O O -9.401 -13.894 5.297 1.00 . A A . 10 TYR O 1 1
19 30480 1 1 30 TYR OH O -10.525 -10.743 -2.603 1.00 . A A . 10 TYR OH 1 1
19 30481 1 1 31 GLN C C -8.008 -13.204 7.759 1.00 . A A . 11 GLN C 1 1
19 30482 1 1 31 GLN CA C -7.080 -12.989 6.572 1.00 . A A . 11 GLN CA 1 1
19 30483 1 1 31 GLN CB C -5.879 -12.156 7.030 1.00 . A A . 11 GLN CB 1 1
19 30484 1 1 31 GLN CD C -4.134 -13.545 5.832 1.00 . A A . 11 GLN CD 1 1
19 30485 1 1 31 GLN CG C -4.704 -12.160 6.068 1.00 . A A . 11 GLN CG 1 1
19 30486 1 1 31 GLN H H -7.448 -11.477 5.124 1.00 . A A . 11 GLN H 1 1
19 30487 1 1 31 GLN HA H -6.725 -13.946 6.235 1.00 . A A . 11 GLN HA 1 1
19 30488 1 1 31 GLN HB2 H -6.200 -11.134 7.161 1.00 . A A . 11 GLN HB2 1 1
19 30489 1 1 31 GLN HB3 H -5.538 -12.538 7.981 1.00 . A A . 11 GLN HB3 1 1
19 30490 1 1 31 GLN HE21 H -5.326 -13.803 4.265 1.00 . A A . 11 GLN HE21 1 1
19 30491 1 1 31 GLN HE22 H -4.271 -15.124 4.633 1.00 . A A . 11 GLN HE22 1 1
19 30492 1 1 31 GLN HG2 H -5.031 -11.758 5.120 1.00 . A A . 11 GLN HG2 1 1
19 30493 1 1 31 GLN HG3 H -3.925 -11.531 6.473 1.00 . A A . 11 GLN HG3 1 1
19 30494 1 1 31 GLN N N -7.770 -12.348 5.450 1.00 . A A . 11 GLN N 1 1
19 30495 1 1 31 GLN NE2 N -4.628 -14.225 4.809 1.00 . A A . 11 GLN NE2 1 1
19 30496 1 1 31 GLN O O -8.112 -14.311 8.291 1.00 . A A . 11 GLN O 1 1
19 30497 1 1 31 GLN OE1 O -3.248 -13.992 6.557 1.00 . A A . 11 GLN OE1 1 1
19 30498 1 1 32 LEU C C -10.919 -12.605 9.094 1.00 . A A . 12 LEU C 1 1
19 30499 1 1 32 LEU CA C -9.490 -12.177 9.370 1.00 . A A . 12 LEU CA 1 1
19 30500 1 1 32 LEU CB C -9.449 -10.822 10.087 1.00 . A A . 12 LEU CB 1 1
19 30501 1 1 32 LEU CD1 C -10.375 -9.185 8.399 1.00 . A A . 12 LEU CD1 1 1
19 30502 1 1 32 LEU CD2 C -8.672 -8.436 10.073 1.00 . A A . 12 LEU CD2 1 1
19 30503 1 1 32 LEU CG C -9.156 -9.595 9.212 1.00 . A A . 12 LEU CG 1 1
19 30504 1 1 32 LEU H H -8.649 -11.325 7.628 1.00 . A A . 12 LEU H 1 1
19 30505 1 1 32 LEU HA H -9.050 -12.916 10.023 1.00 . A A . 12 LEU HA 1 1
19 30506 1 1 32 LEU HB2 H -10.404 -10.671 10.566 1.00 . A A . 12 LEU HB2 1 1
19 30507 1 1 32 LEU HB3 H -8.694 -10.876 10.850 1.00 . A A . 12 LEU HB3 1 1
19 30508 1 1 32 LEU HD11 H -10.667 -10.001 7.754 1.00 . A A . 12 LEU HD11 1 1
19 30509 1 1 32 LEU HD12 H -10.134 -8.320 7.799 1.00 . A A . 12 LEU HD12 1 1
19 30510 1 1 32 LEU HD13 H -11.188 -8.944 9.067 1.00 . A A . 12 LEU HD13 1 1
19 30511 1 1 32 LEU HD21 H -8.471 -7.580 9.446 1.00 . A A . 12 LEU HD21 1 1
19 30512 1 1 32 LEU HD22 H -7.767 -8.724 10.589 1.00 . A A . 12 LEU HD22 1 1
19 30513 1 1 32 LEU HD23 H -9.433 -8.181 10.797 1.00 . A A . 12 LEU HD23 1 1
19 30514 1 1 32 LEU HG H -8.365 -9.844 8.517 1.00 . A A . 12 LEU HG 1 1
19 30515 1 1 32 LEU N N -8.686 -12.145 8.162 1.00 . A A . 12 LEU N 1 1
19 30516 1 1 32 LEU O O -11.489 -13.377 9.854 1.00 . A A . 12 LEU O 1 1
19 30517 1 1 33 LEU C C -13.135 -13.903 7.480 1.00 . A A . 13 LEU C 1 1
19 30518 1 1 33 LEU CA C -12.888 -12.423 7.700 1.00 . A A . 13 LEU CA 1 1
19 30519 1 1 33 LEU CB C -13.359 -11.645 6.485 1.00 . A A . 13 LEU CB 1 1
19 30520 1 1 33 LEU CD1 C -14.255 -9.529 5.536 1.00 . A A . 13 LEU CD1 1 1
19 30521 1 1 33 LEU CD2 C -14.314 -9.925 8.006 1.00 . A A . 13 LEU CD2 1 1
19 30522 1 1 33 LEU CG C -13.542 -10.154 6.718 1.00 . A A . 13 LEU CG 1 1
19 30523 1 1 33 LEU H H -10.965 -11.578 7.389 1.00 . A A . 13 LEU H 1 1
19 30524 1 1 33 LEU HA H -13.471 -12.108 8.552 1.00 . A A . 13 LEU HA 1 1
19 30525 1 1 33 LEU HB2 H -12.636 -11.781 5.693 1.00 . A A . 13 LEU HB2 1 1
19 30526 1 1 33 LEU HB3 H -14.304 -12.055 6.163 1.00 . A A . 13 LEU HB3 1 1
19 30527 1 1 33 LEU HD11 H -15.251 -9.940 5.460 1.00 . A A . 13 LEU HD11 1 1
19 30528 1 1 33 LEU HD12 H -13.705 -9.749 4.632 1.00 . A A . 13 LEU HD12 1 1
19 30529 1 1 33 LEU HD13 H -14.315 -8.460 5.673 1.00 . A A . 13 LEU HD13 1 1
19 30530 1 1 33 LEU HD21 H -13.747 -10.314 8.840 1.00 . A A . 13 LEU HD21 1 1
19 30531 1 1 33 LEU HD22 H -15.264 -10.436 7.949 1.00 . A A . 13 LEU HD22 1 1
19 30532 1 1 33 LEU HD23 H -14.481 -8.867 8.146 1.00 . A A . 13 LEU HD23 1 1
19 30533 1 1 33 LEU HG H -12.573 -9.685 6.815 1.00 . A A . 13 LEU HG 1 1
19 30534 1 1 33 LEU N N -11.490 -12.135 8.002 1.00 . A A . 13 LEU N 1 1
19 30535 1 1 33 LEU O O -14.121 -14.453 7.980 1.00 . A A . 13 LEU O 1 1
19 30536 1 1 34 LYS C C -12.186 -16.760 7.771 1.00 . A A . 14 LYS C 1 1
19 30537 1 1 34 LYS CA C -12.400 -15.974 6.477 1.00 . A A . 14 LYS CA 1 1
19 30538 1 1 34 LYS CB C -11.431 -16.442 5.388 1.00 . A A . 14 LYS CB 1 1
19 30539 1 1 34 LYS CD C -9.149 -17.279 4.773 1.00 . A A . 14 LYS CD 1 1
19 30540 1 1 34 LYS CE C -7.811 -17.750 5.308 1.00 . A A . 14 LYS CE 1 1
19 30541 1 1 34 LYS CG C -10.037 -16.762 5.891 1.00 . A A . 14 LYS CG 1 1
19 30542 1 1 34 LYS H H -11.511 -14.051 6.323 1.00 . A A . 14 LYS H 1 1
19 30543 1 1 34 LYS HA H -13.413 -16.144 6.138 1.00 . A A . 14 LYS HA 1 1
19 30544 1 1 34 LYS HB2 H -11.832 -17.329 4.924 1.00 . A A . 14 LYS HB2 1 1
19 30545 1 1 34 LYS HB3 H -11.348 -15.663 4.643 1.00 . A A . 14 LYS HB3 1 1
19 30546 1 1 34 LYS HD2 H -9.643 -18.109 4.290 1.00 . A A . 14 LYS HD2 1 1
19 30547 1 1 34 LYS HD3 H -8.985 -16.487 4.057 1.00 . A A . 14 LYS HD3 1 1
19 30548 1 1 34 LYS HE2 H -7.353 -16.942 5.860 1.00 . A A . 14 LYS HE2 1 1
19 30549 1 1 34 LYS HE3 H -7.979 -18.587 5.970 1.00 . A A . 14 LYS HE3 1 1
19 30550 1 1 34 LYS HG2 H -9.597 -15.867 6.306 1.00 . A A . 14 LYS HG2 1 1
19 30551 1 1 34 LYS HG3 H -10.113 -17.515 6.657 1.00 . A A . 14 LYS HG3 1 1
19 30552 1 1 34 LYS HZ1 H -6.690 -17.365 3.588 1.00 . A A . 14 LYS HZ1 1 1
19 30553 1 1 34 LYS HZ2 H -7.326 -18.935 3.654 1.00 . A A . 14 LYS HZ2 1 1
19 30554 1 1 34 LYS HZ3 H -5.997 -18.517 4.620 1.00 . A A . 14 LYS HZ3 1 1
19 30555 1 1 34 LYS N N -12.257 -14.548 6.729 1.00 . A A . 14 LYS N 1 1
19 30556 1 1 34 LYS NZ N -6.893 -18.172 4.219 1.00 . A A . 14 LYS NZ 1 1
19 30557 1 1 34 LYS O O -12.617 -17.906 7.893 1.00 . A A . 14 LYS O 1 1
19 30558 1 1 35 ASP C C -12.606 -16.649 10.871 1.00 . A A . 15 ASP C 1 1
19 30559 1 1 35 ASP CA C -11.326 -16.726 10.052 1.00 . A A . 15 ASP CA 1 1
19 30560 1 1 35 ASP CB C -10.199 -16.012 10.799 1.00 . A A . 15 ASP CB 1 1
19 30561 1 1 35 ASP CG C -9.893 -16.652 12.141 1.00 . A A . 15 ASP CG 1 1
19 30562 1 1 35 ASP H H -11.173 -15.228 8.563 1.00 . A A . 15 ASP H 1 1
19 30563 1 1 35 ASP HA H -11.058 -17.762 9.909 1.00 . A A . 15 ASP HA 1 1
19 30564 1 1 35 ASP HB2 H -9.306 -16.035 10.196 1.00 . A A . 15 ASP HB2 1 1
19 30565 1 1 35 ASP HB3 H -10.484 -14.984 10.968 1.00 . A A . 15 ASP HB3 1 1
19 30566 1 1 35 ASP N N -11.530 -16.125 8.738 1.00 . A A . 15 ASP N 1 1
19 30567 1 1 35 ASP O O -13.019 -17.627 11.497 1.00 . A A . 15 ASP O 1 1
19 30568 1 1 35 ASP OD1 O -10.533 -16.279 13.149 1.00 . A A . 15 ASP OD1 1 1
19 30569 1 1 35 ASP OD2 O -9.008 -17.534 12.192 1.00 . A A . 15 ASP OD2 1 1
19 30570 1 1 36 GLN C C -15.601 -16.106 11.091 1.00 . A A . 16 GLN C 1 1
19 30571 1 1 36 GLN CA C -14.469 -15.226 11.597 1.00 . A A . 16 GLN CA 1 1
19 30572 1 1 36 GLN CB C -14.899 -13.758 11.485 1.00 . A A . 16 GLN CB 1 1
19 30573 1 1 36 GLN CD C -14.148 -11.463 12.162 1.00 . A A . 16 GLN CD 1 1
19 30574 1 1 36 GLN CG C -13.757 -12.776 11.525 1.00 . A A . 16 GLN CG 1 1
19 30575 1 1 36 GLN H H -12.850 -14.750 10.302 1.00 . A A . 16 GLN H 1 1
19 30576 1 1 36 GLN HA H -14.279 -15.460 12.633 1.00 . A A . 16 GLN HA 1 1
19 30577 1 1 36 GLN HB2 H -15.419 -13.611 10.552 1.00 . A A . 16 GLN HB2 1 1
19 30578 1 1 36 GLN HB3 H -15.569 -13.528 12.301 1.00 . A A . 16 GLN HB3 1 1
19 30579 1 1 36 GLN HE21 H -12.997 -10.499 10.889 1.00 . A A . 16 GLN HE21 1 1
19 30580 1 1 36 GLN HE22 H -13.834 -9.514 12.035 1.00 . A A . 16 GLN HE22 1 1
19 30581 1 1 36 GLN HG2 H -12.943 -13.213 12.074 1.00 . A A . 16 GLN HG2 1 1
19 30582 1 1 36 GLN HG3 H -13.436 -12.581 10.511 1.00 . A A . 16 GLN HG3 1 1
19 30583 1 1 36 GLN N N -13.236 -15.475 10.841 1.00 . A A . 16 GLN N 1 1
19 30584 1 1 36 GLN NE2 N -13.605 -10.383 11.644 1.00 . A A . 16 GLN NE2 1 1
19 30585 1 1 36 GLN O O -16.597 -16.326 11.778 1.00 . A A . 16 GLN O 1 1
19 30586 1 1 36 GLN OE1 O -14.963 -11.420 13.080 1.00 . A A . 16 GLN OE1 1 1
19 30587 1 1 37 GLY C C -17.167 -16.720 8.154 1.00 . A A . 17 GLY C 1 1
19 30588 1 1 37 GLY CA C -16.454 -17.424 9.281 1.00 . A A . 17 GLY CA 1 1
19 30589 1 1 37 GLY H H -14.619 -16.394 9.385 1.00 . A A . 17 GLY H 1 1
19 30590 1 1 37 GLY HA2 H -15.990 -18.321 8.896 1.00 . A A . 17 GLY HA2 1 1
19 30591 1 1 37 GLY HA3 H -17.174 -17.697 10.037 1.00 . A A . 17 GLY HA3 1 1
19 30592 1 1 37 GLY N N -15.441 -16.595 9.877 1.00 . A A . 17 GLY N 1 1
19 30593 1 1 37 GLY O O -18.376 -16.875 7.977 1.00 . A A . 17 GLY O 1 1
19 30594 1 1 38 CYS C C -16.210 -15.636 4.992 1.00 . A A . 18 CYS C 1 1
19 30595 1 1 38 CYS CA C -17.001 -15.270 6.235 1.00 . A A . 18 CYS CA 1 1
19 30596 1 1 38 CYS CB C -17.006 -13.749 6.389 1.00 . A A . 18 CYS CB 1 1
19 30597 1 1 38 CYS H H -15.498 -15.720 7.664 1.00 . A A . 18 CYS H 1 1
19 30598 1 1 38 CYS HA H -18.020 -15.619 6.121 1.00 . A A . 18 CYS HA 1 1
19 30599 1 1 38 CYS HB2 H -17.179 -13.496 7.424 1.00 . A A . 18 CYS HB2 1 1
19 30600 1 1 38 CYS HB3 H -16.050 -13.356 6.077 1.00 . A A . 18 CYS HB3 1 1
19 30601 1 1 38 CYS N N -16.436 -15.909 7.408 1.00 . A A . 18 CYS N 1 1
19 30602 1 1 38 CYS O O -14.986 -15.700 5.033 1.00 . A A . 18 CYS O 1 1
19 30603 1 1 38 CYS SG S -18.297 -12.939 5.395 1.00 . A A . 18 CYS SG 1 1
19 30604 1 1 39 GLU C C -16.934 -15.048 1.612 1.00 . A A . 19 GLU C 1 1
19 30605 1 1 39 GLU CA C -16.265 -16.005 2.597 1.00 . A A . 19 GLU CA 1 1
19 30606 1 1 39 GLU CB C -16.314 -17.441 2.061 1.00 . A A . 19 GLU CB 1 1
19 30607 1 1 39 GLU CD C -18.596 -18.135 2.857 1.00 . A A . 19 GLU CD 1 1
19 30608 1 1 39 GLU CG C -17.704 -17.911 1.663 1.00 . A A . 19 GLU CG 1 1
19 30609 1 1 39 GLU H H -17.880 -16.089 3.979 1.00 . A A . 19 GLU H 1 1
19 30610 1 1 39 GLU HA H -15.233 -15.709 2.718 1.00 . A A . 19 GLU HA 1 1
19 30611 1 1 39 GLU HB2 H -15.673 -17.513 1.197 1.00 . A A . 19 GLU HB2 1 1
19 30612 1 1 39 GLU HB3 H -15.946 -18.106 2.829 1.00 . A A . 19 GLU HB3 1 1
19 30613 1 1 39 GLU HG2 H -18.156 -17.159 1.034 1.00 . A A . 19 GLU HG2 1 1
19 30614 1 1 39 GLU HG3 H -17.617 -18.833 1.112 1.00 . A A . 19 GLU HG3 1 1
19 30615 1 1 39 GLU N N -16.909 -15.904 3.903 1.00 . A A . 19 GLU N 1 1
19 30616 1 1 39 GLU O O -16.441 -14.827 0.505 1.00 . A A . 19 GLU O 1 1
19 30617 1 1 39 GLU OE1 O -19.181 -17.155 3.343 1.00 . A A . 19 GLU OE1 1 1
19 30618 1 1 39 GLU OE2 O -18.687 -19.285 3.333 1.00 . A A . 19 GLU OE2 1 1
19 30619 1 1 40 ASP C C -18.329 -12.137 1.286 1.00 . A A . 20 ASP C 1 1
19 30620 1 1 40 ASP CA C -18.831 -13.575 1.193 1.00 . A A . 20 ASP CA 1 1
19 30621 1 1 40 ASP CB C -20.314 -13.643 1.566 1.00 . A A . 20 ASP CB 1 1
19 30622 1 1 40 ASP CG C -21.168 -12.677 0.757 1.00 . A A . 20 ASP CG 1 1
19 30623 1 1 40 ASP H H -18.355 -14.641 2.942 1.00 . A A . 20 ASP H 1 1
19 30624 1 1 40 ASP HA H -18.714 -13.917 0.176 1.00 . A A . 20 ASP HA 1 1
19 30625 1 1 40 ASP HB2 H -20.678 -14.645 1.394 1.00 . A A . 20 ASP HB2 1 1
19 30626 1 1 40 ASP HB3 H -20.421 -13.401 2.614 1.00 . A A . 20 ASP HB3 1 1
19 30627 1 1 40 ASP N N -18.050 -14.465 2.040 1.00 . A A . 20 ASP N 1 1
19 30628 1 1 40 ASP O O -18.847 -11.317 2.057 1.00 . A A . 20 ASP O 1 1
19 30629 1 1 40 ASP OD1 O -20.858 -12.446 -0.432 1.00 . A A . 20 ASP OD1 1 1
19 30630 1 1 40 ASP OD2 O -22.155 -12.152 1.311 1.00 . A A . 20 ASP OD2 1 1
19 30631 1 1 41 PHE C C -15.777 -10.475 -0.791 1.00 . A A . 21 PHE C 1 1
19 30632 1 1 41 PHE CA C -16.708 -10.533 0.412 1.00 . A A . 21 PHE CA 1 1
19 30633 1 1 41 PHE CB C -15.960 -10.120 1.689 1.00 . A A . 21 PHE CB 1 1
19 30634 1 1 41 PHE CD1 C -13.758 -11.331 1.874 1.00 . A A . 21 PHE CD1 1 1
19 30635 1 1 41 PHE CD2 C -15.578 -12.063 3.218 1.00 . A A . 21 PHE CD2 1 1
19 30636 1 1 41 PHE CE1 C -12.957 -12.317 2.420 1.00 . A A . 21 PHE CE1 1 1
19 30637 1 1 41 PHE CE2 C -14.785 -13.048 3.763 1.00 . A A . 21 PHE CE2 1 1
19 30638 1 1 41 PHE CG C -15.078 -11.193 2.270 1.00 . A A . 21 PHE CG 1 1
19 30639 1 1 41 PHE CZ C -13.471 -13.181 3.365 1.00 . A A . 21 PHE CZ 1 1
19 30640 1 1 41 PHE H H -16.851 -12.610 0.050 1.00 . A A . 21 PHE H 1 1
19 30641 1 1 41 PHE HA H -17.525 -9.845 0.246 1.00 . A A . 21 PHE HA 1 1
19 30642 1 1 41 PHE HB2 H -15.337 -9.266 1.469 1.00 . A A . 21 PHE HB2 1 1
19 30643 1 1 41 PHE HB3 H -16.683 -9.842 2.443 1.00 . A A . 21 PHE HB3 1 1
19 30644 1 1 41 PHE HD1 H -13.353 -10.657 1.134 1.00 . A A . 21 PHE HD1 1 1
19 30645 1 1 41 PHE HD2 H -16.606 -11.965 3.534 1.00 . A A . 21 PHE HD2 1 1
19 30646 1 1 41 PHE HE1 H -11.930 -12.416 2.102 1.00 . A A . 21 PHE HE1 1 1
19 30647 1 1 41 PHE HE2 H -15.199 -13.722 4.500 1.00 . A A . 21 PHE HE2 1 1
19 30648 1 1 41 PHE HZ H -12.843 -13.957 3.797 1.00 . A A . 21 PHE HZ 1 1
19 30649 1 1 41 PHE N N -17.276 -11.870 0.536 1.00 . A A . 21 PHE N 1 1
19 30650 1 1 41 PHE O O -15.246 -11.499 -1.223 1.00 . A A . 21 PHE O 1 1
19 30651 1 1 42 GLY C C -14.615 -7.685 -2.922 1.00 . A A . 22 GLY C 1 1
19 30652 1 1 42 GLY CA C -14.743 -9.131 -2.503 1.00 . A A . 22 GLY CA 1 1
19 30653 1 1 42 GLY H H -16.043 -8.499 -0.954 1.00 . A A . 22 GLY H 1 1
19 30654 1 1 42 GLY HA2 H -13.761 -9.518 -2.272 1.00 . A A . 22 GLY HA2 1 1
19 30655 1 1 42 GLY HA3 H -15.160 -9.698 -3.321 1.00 . A A . 22 GLY HA3 1 1
19 30656 1 1 42 GLY N N -15.594 -9.285 -1.341 1.00 . A A . 22 GLY N 1 1
19 30657 1 1 42 GLY O O -15.151 -6.799 -2.266 1.00 . A A . 22 GLY O 1 1
19 30658 1 1 43 THR C C -14.503 -5.805 -5.749 1.00 . A A . 23 THR C 1 1
19 30659 1 1 43 THR CA C -13.692 -6.086 -4.491 1.00 . A A . 23 THR CA 1 1
19 30660 1 1 43 THR CB C -12.200 -5.851 -4.784 1.00 . A A . 23 THR CB 1 1
19 30661 1 1 43 THR CG2 C -11.432 -5.619 -3.496 1.00 . A A . 23 THR CG2 1 1
19 30662 1 1 43 THR H H -13.533 -8.189 -4.521 1.00 . A A . 23 THR H 1 1
19 30663 1 1 43 THR HA H -13.997 -5.402 -3.713 1.00 . A A . 23 THR HA 1 1
19 30664 1 1 43 THR HB H -12.104 -4.973 -5.406 1.00 . A A . 23 THR HB 1 1
19 30665 1 1 43 THR HG1 H -10.702 -7.036 -5.324 1.00 . A A . 23 THR HG1 1 1
19 30666 1 1 43 THR HG21 H -10.389 -5.446 -3.721 1.00 . A A . 23 THR HG21 1 1
19 30667 1 1 43 THR HG22 H -11.524 -6.488 -2.862 1.00 . A A . 23 THR HG22 1 1
19 30668 1 1 43 THR HG23 H -11.840 -4.758 -2.985 1.00 . A A . 23 THR HG23 1 1
19 30669 1 1 43 THR N N -13.912 -7.441 -4.014 1.00 . A A . 23 THR N 1 1
19 30670 1 1 43 THR O O -14.812 -6.721 -6.514 1.00 . A A . 23 THR O 1 1
19 30671 1 1 43 THR OG1 O -11.657 -6.984 -5.481 1.00 . A A . 23 THR OG1 1 1
19 30672 1 1 44 LYS C C -14.925 -2.878 -7.739 1.00 . A A . 24 LYS C 1 1
19 30673 1 1 44 LYS CA C -15.559 -4.136 -7.159 1.00 . A A . 24 LYS CA 1 1
19 30674 1 1 44 LYS CB C -17.041 -3.866 -6.882 1.00 . A A . 24 LYS CB 1 1
19 30675 1 1 44 LYS CD C -18.773 -2.249 -6.030 1.00 . A A . 24 LYS CD 1 1
19 30676 1 1 44 LYS CE C -19.405 -2.085 -7.404 1.00 . A A . 24 LYS CE 1 1
19 30677 1 1 44 LYS CG C -17.290 -2.570 -6.125 1.00 . A A . 24 LYS CG 1 1
19 30678 1 1 44 LYS H H -14.667 -3.872 -5.256 1.00 . A A . 24 LYS H 1 1
19 30679 1 1 44 LYS HA H -15.474 -4.936 -7.880 1.00 . A A . 24 LYS HA 1 1
19 30680 1 1 44 LYS HB2 H -17.567 -3.814 -7.823 1.00 . A A . 24 LYS HB2 1 1
19 30681 1 1 44 LYS HB3 H -17.443 -4.681 -6.298 1.00 . A A . 24 LYS HB3 1 1
19 30682 1 1 44 LYS HD2 H -19.270 -3.051 -5.509 1.00 . A A . 24 LYS HD2 1 1
19 30683 1 1 44 LYS HD3 H -18.894 -1.329 -5.476 1.00 . A A . 24 LYS HD3 1 1
19 30684 1 1 44 LYS HE2 H -19.050 -1.163 -7.839 1.00 . A A . 24 LYS HE2 1 1
19 30685 1 1 44 LYS HE3 H -19.104 -2.914 -8.025 1.00 . A A . 24 LYS HE3 1 1
19 30686 1 1 44 LYS HG2 H -16.889 -2.666 -5.127 1.00 . A A . 24 LYS HG2 1 1
19 30687 1 1 44 LYS HG3 H -16.788 -1.763 -6.639 1.00 . A A . 24 LYS HG3 1 1
19 30688 1 1 44 LYS HZ1 H -21.282 -1.782 -8.275 1.00 . A A . 24 LYS HZ1 1 1
19 30689 1 1 44 LYS HZ2 H -21.208 -1.343 -6.636 1.00 . A A . 24 LYS HZ2 1 1
19 30690 1 1 44 LYS HZ3 H -21.266 -2.979 -7.080 1.00 . A A . 24 LYS HZ3 1 1
19 30691 1 1 44 LYS N N -14.866 -4.546 -5.947 1.00 . A A . 24 LYS N 1 1
19 30692 1 1 44 LYS NZ N -20.891 -2.042 -7.342 1.00 . A A . 24 LYS NZ 1 1
19 30693 1 1 44 LYS O O -14.215 -2.147 -7.045 1.00 . A A . 24 LYS O 1 1
19 30694 1 1 45 CYS C C -15.894 -0.882 -10.533 1.00 . A A . 25 CYS C 1 1
19 30695 1 1 45 CYS CA C -14.766 -1.410 -9.658 1.00 . A A . 25 CYS CA 1 1
19 30696 1 1 45 CYS CB C -13.505 -1.653 -10.496 1.00 . A A . 25 CYS CB 1 1
19 30697 1 1 45 CYS H H -15.691 -3.302 -9.530 1.00 . A A . 25 CYS H 1 1
19 30698 1 1 45 CYS HA H -14.547 -0.683 -8.890 1.00 . A A . 25 CYS HA 1 1
19 30699 1 1 45 CYS HB2 H -12.714 -2.001 -9.847 1.00 . A A . 25 CYS HB2 1 1
19 30700 1 1 45 CYS HB3 H -13.714 -2.413 -11.235 1.00 . A A . 25 CYS HB3 1 1
19 30701 1 1 45 CYS HG H -13.755 0.087 -12.342 1.00 . A A . 25 CYS HG 1 1
19 30702 1 1 45 CYS N N -15.192 -2.632 -9.007 1.00 . A A . 25 CYS N 1 1
19 30703 1 1 45 CYS O O -15.933 -1.132 -11.738 1.00 . A A . 25 CYS O 1 1
19 30704 1 1 45 CYS SG S -12.893 -0.193 -11.372 1.00 . A A . 25 CYS SG 1 1
19 30705 1 1 46 VAL C C -17.627 1.697 -11.251 1.00 . A A . 26 VAL C 1 1
19 30706 1 1 46 VAL CA C -17.976 0.344 -10.648 1.00 . A A . 26 VAL CA 1 1
19 30707 1 1 46 VAL CB C -19.241 0.458 -9.757 1.00 . A A . 26 VAL CB 1 1
19 30708 1 1 46 VAL CG1 C -18.972 1.286 -8.507 1.00 . A A . 26 VAL CG1 1 1
19 30709 1 1 46 VAL CG2 C -20.406 1.040 -10.547 1.00 . A A . 26 VAL CG2 1 1
19 30710 1 1 46 VAL H H -16.749 0.001 -8.956 1.00 . A A . 26 VAL H 1 1
19 30711 1 1 46 VAL HA H -18.194 -0.345 -11.454 1.00 . A A . 26 VAL HA 1 1
19 30712 1 1 46 VAL HB H -19.516 -0.537 -9.442 1.00 . A A . 26 VAL HB 1 1
19 30713 1 1 46 VAL HG11 H -19.869 1.335 -7.907 1.00 . A A . 26 VAL HG11 1 1
19 30714 1 1 46 VAL HG12 H -18.674 2.283 -8.793 1.00 . A A . 26 VAL HG12 1 1
19 30715 1 1 46 VAL HG13 H -18.181 0.825 -7.933 1.00 . A A . 26 VAL HG13 1 1
19 30716 1 1 46 VAL HG21 H -20.139 2.021 -10.913 1.00 . A A . 26 VAL HG21 1 1
19 30717 1 1 46 VAL HG22 H -21.272 1.119 -9.907 1.00 . A A . 26 VAL HG22 1 1
19 30718 1 1 46 VAL HG23 H -20.634 0.393 -11.383 1.00 . A A . 26 VAL HG23 1 1
19 30719 1 1 46 VAL N N -16.836 -0.185 -9.917 1.00 . A A . 26 VAL N 1 1
19 30720 1 1 46 VAL O O -17.338 2.655 -10.538 1.00 . A A . 26 VAL O 1 1
19 30721 1 1 47 ILE C C -18.466 3.990 -13.088 1.00 . A A . 27 ILE C 1 1
19 30722 1 1 47 ILE CA C -17.308 3.016 -13.227 1.00 . A A . 27 ILE CA 1 1
19 30723 1 1 47 ILE CB C -16.962 2.831 -14.714 1.00 . A A . 27 ILE CB 1 1
19 30724 1 1 47 ILE CD1 C -15.199 1.883 -16.286 1.00 . A A . 27 ILE CD1 1 1
19 30725 1 1 47 ILE CG1 C -15.617 2.115 -14.852 1.00 . A A . 27 ILE CG1 1 1
19 30726 1 1 47 ILE CG2 C -16.929 4.186 -15.410 1.00 . A A . 27 ILE CG2 1 1
19 30727 1 1 47 ILE H H -17.813 0.971 -13.102 1.00 . A A . 27 ILE H 1 1
19 30728 1 1 47 ILE HA H -16.442 3.440 -12.736 1.00 . A A . 27 ILE HA 1 1
19 30729 1 1 47 ILE HB H -17.733 2.232 -15.173 1.00 . A A . 27 ILE HB 1 1
19 30730 1 1 47 ILE HD11 H -15.949 1.290 -16.787 1.00 . A A . 27 ILE HD11 1 1
19 30731 1 1 47 ILE HD12 H -14.254 1.360 -16.304 1.00 . A A . 27 ILE HD12 1 1
19 30732 1 1 47 ILE HD13 H -15.096 2.834 -16.787 1.00 . A A . 27 ILE HD13 1 1
19 30733 1 1 47 ILE HG12 H -14.850 2.712 -14.377 1.00 . A A . 27 ILE HG12 1 1
19 30734 1 1 47 ILE HG13 H -15.675 1.155 -14.361 1.00 . A A . 27 ILE HG13 1 1
19 30735 1 1 47 ILE HG21 H -17.884 4.678 -15.278 1.00 . A A . 27 ILE HG21 1 1
19 30736 1 1 47 ILE HG22 H -16.734 4.050 -16.463 1.00 . A A . 27 ILE HG22 1 1
19 30737 1 1 47 ILE HG23 H -16.149 4.794 -14.972 1.00 . A A . 27 ILE HG23 1 1
19 30738 1 1 47 ILE N N -17.611 1.768 -12.568 1.00 . A A . 27 ILE N 1 1
19 30739 1 1 47 ILE O O -19.616 3.668 -13.398 1.00 . A A . 27 ILE O 1 1
19 30740 1 1 48 GLU C C -18.646 7.425 -13.297 1.00 . A A . 28 GLU C 1 1
19 30741 1 1 48 GLU CA C -19.113 6.237 -12.478 1.00 . A A . 28 GLU CA 1 1
19 30742 1 1 48 GLU CB C -19.310 6.622 -11.013 1.00 . A A . 28 GLU CB 1 1
19 30743 1 1 48 GLU CD C -20.460 6.058 -8.834 1.00 . A A . 28 GLU CD 1 1
19 30744 1 1 48 GLU CG C -20.052 5.565 -10.208 1.00 . A A . 28 GLU CG 1 1
19 30745 1 1 48 GLU H H -17.220 5.338 -12.322 1.00 . A A . 28 GLU H 1 1
19 30746 1 1 48 GLU HA H -20.051 5.882 -12.881 1.00 . A A . 28 GLU HA 1 1
19 30747 1 1 48 GLU HB2 H -18.339 6.768 -10.560 1.00 . A A . 28 GLU HB2 1 1
19 30748 1 1 48 GLU HB3 H -19.868 7.545 -10.963 1.00 . A A . 28 GLU HB3 1 1
19 30749 1 1 48 GLU HG2 H -20.938 5.274 -10.752 1.00 . A A . 28 GLU HG2 1 1
19 30750 1 1 48 GLU HG3 H -19.408 4.707 -10.090 1.00 . A A . 28 GLU HG3 1 1
19 30751 1 1 48 GLU N N -18.148 5.171 -12.599 1.00 . A A . 28 GLU N 1 1
19 30752 1 1 48 GLU O O -17.689 8.111 -12.937 1.00 . A A . 28 GLU O 1 1
19 30753 1 1 48 GLU OE1 O -21.013 7.176 -8.738 1.00 . A A . 28 GLU OE1 1 1
19 30754 1 1 48 GLU OE2 O -20.214 5.345 -7.841 1.00 . A A . 28 GLU OE2 1 1
19 30755 1 1 49 GLU C C -19.612 9.987 -14.948 1.00 . A A . 29 GLU C 1 1
19 30756 1 1 49 GLU CA C -18.935 8.686 -15.344 1.00 . A A . 29 GLU CA 1 1
19 30757 1 1 49 GLU CB C -19.295 8.304 -16.791 1.00 . A A . 29 GLU CB 1 1
19 30758 1 1 49 GLU CD C -21.196 6.668 -16.405 1.00 . A A . 29 GLU CD 1 1
19 30759 1 1 49 GLU CG C -20.770 7.983 -17.024 1.00 . A A . 29 GLU CG 1 1
19 30760 1 1 49 GLU H H -20.067 7.052 -14.637 1.00 . A A . 29 GLU H 1 1
19 30761 1 1 49 GLU HA H -17.865 8.822 -15.276 1.00 . A A . 29 GLU HA 1 1
19 30762 1 1 49 GLU HB2 H -19.026 9.124 -17.439 1.00 . A A . 29 GLU HB2 1 1
19 30763 1 1 49 GLU HB3 H -18.715 7.436 -17.072 1.00 . A A . 29 GLU HB3 1 1
19 30764 1 1 49 GLU HG2 H -21.367 8.773 -16.594 1.00 . A A . 29 GLU HG2 1 1
19 30765 1 1 49 GLU HG3 H -20.950 7.939 -18.088 1.00 . A A . 29 GLU HG3 1 1
19 30766 1 1 49 GLU N N -19.299 7.627 -14.423 1.00 . A A . 29 GLU N 1 1
19 30767 1 1 49 GLU O O -20.818 10.025 -14.700 1.00 . A A . 29 GLU O 1 1
19 30768 1 1 49 GLU OE1 O -20.992 5.617 -17.042 1.00 . A A . 29 GLU OE1 1 1
19 30769 1 1 49 GLU OE2 O -21.728 6.681 -15.275 1.00 . A A . 29 GLU OE2 1 1
19 30770 1 1 50 VAL C C -19.885 13.068 -15.716 1.00 . A A . 30 VAL C 1 1
19 30771 1 1 50 VAL CA C -19.354 12.343 -14.489 1.00 . A A . 30 VAL CA 1 1
19 30772 1 1 50 VAL CB C -18.282 13.208 -13.788 1.00 . A A . 30 VAL CB 1 1
19 30773 1 1 50 VAL CG1 C -18.836 14.574 -13.414 1.00 . A A . 30 VAL CG1 1 1
19 30774 1 1 50 VAL CG2 C -17.759 12.497 -12.551 1.00 . A A . 30 VAL CG2 1 1
19 30775 1 1 50 VAL H H -17.875 10.960 -15.086 1.00 . A A . 30 VAL H 1 1
19 30776 1 1 50 VAL HA H -20.171 12.183 -13.798 1.00 . A A . 30 VAL HA 1 1
19 30777 1 1 50 VAL HB H -17.456 13.353 -14.471 1.00 . A A . 30 VAL HB 1 1
19 30778 1 1 50 VAL HG11 H -19.690 14.450 -12.765 1.00 . A A . 30 VAL HG11 1 1
19 30779 1 1 50 VAL HG12 H -19.135 15.099 -14.309 1.00 . A A . 30 VAL HG12 1 1
19 30780 1 1 50 VAL HG13 H -18.074 15.141 -12.900 1.00 . A A . 30 VAL HG13 1 1
19 30781 1 1 50 VAL HG21 H -17.010 13.109 -12.072 1.00 . A A . 30 VAL HG21 1 1
19 30782 1 1 50 VAL HG22 H -17.322 11.551 -12.837 1.00 . A A . 30 VAL HG22 1 1
19 30783 1 1 50 VAL HG23 H -18.574 12.323 -11.865 1.00 . A A . 30 VAL HG23 1 1
19 30784 1 1 50 VAL N N -18.831 11.047 -14.869 1.00 . A A . 30 VAL N 1 1
19 30785 1 1 50 VAL O O -19.118 13.599 -16.520 1.00 . A A . 30 VAL O 1 1
19 30786 1 1 51 LYS C C -21.743 15.235 -16.779 1.00 . A A . 31 LYS C 1 1
19 30787 1 1 51 LYS CA C -21.840 13.729 -16.990 1.00 . A A . 31 LYS CA 1 1
19 30788 1 1 51 LYS CB C -23.303 13.297 -17.111 1.00 . A A . 31 LYS CB 1 1
19 30789 1 1 51 LYS CD C -24.956 11.409 -17.250 1.00 . A A . 31 LYS CD 1 1
19 30790 1 1 51 LYS CE C -25.198 9.940 -16.930 1.00 . A A . 31 LYS CE 1 1
19 30791 1 1 51 LYS CG C -23.497 11.788 -17.066 1.00 . A A . 31 LYS CG 1 1
19 30792 1 1 51 LYS H H -21.754 12.557 -15.231 1.00 . A A . 31 LYS H 1 1
19 30793 1 1 51 LYS HA H -21.312 13.464 -17.894 1.00 . A A . 31 LYS HA 1 1
19 30794 1 1 51 LYS HB2 H -23.864 13.734 -16.299 1.00 . A A . 31 LYS HB2 1 1
19 30795 1 1 51 LYS HB3 H -23.699 13.660 -18.048 1.00 . A A . 31 LYS HB3 1 1
19 30796 1 1 51 LYS HD2 H -25.562 12.016 -16.593 1.00 . A A . 31 LYS HD2 1 1
19 30797 1 1 51 LYS HD3 H -25.238 11.596 -18.277 1.00 . A A . 31 LYS HD3 1 1
19 30798 1 1 51 LYS HE2 H -24.953 9.767 -15.891 1.00 . A A . 31 LYS HE2 1 1
19 30799 1 1 51 LYS HE3 H -26.243 9.720 -17.090 1.00 . A A . 31 LYS HE3 1 1
19 30800 1 1 51 LYS HG2 H -22.915 11.336 -17.856 1.00 . A A . 31 LYS HG2 1 1
19 30801 1 1 51 LYS HG3 H -23.156 11.421 -16.109 1.00 . A A . 31 LYS HG3 1 1
19 30802 1 1 51 LYS HZ1 H -23.366 9.201 -17.609 1.00 . A A . 31 LYS HZ1 1 1
19 30803 1 1 51 LYS HZ2 H -24.579 9.197 -18.786 1.00 . A A . 31 LYS HZ2 1 1
19 30804 1 1 51 LYS HZ3 H -24.594 8.042 -17.550 1.00 . A A . 31 LYS HZ3 1 1
19 30805 1 1 51 LYS N N -21.200 13.047 -15.878 1.00 . A A . 31 LYS N 1 1
19 30806 1 1 51 LYS NZ N -24.378 9.033 -17.777 1.00 . A A . 31 LYS NZ 1 1
19 30807 1 1 51 LYS O O -22.483 15.811 -15.978 1.00 . A A . 31 LYS O 1 1
19 30808 1 1 52 SER C C -21.365 18.172 -18.154 1.00 . A A . 32 SER C 1 1
19 30809 1 1 52 SER CA C -20.525 17.270 -17.251 1.00 . A A . 32 SER CA 1 1
19 30810 1 1 52 SER CB C -19.033 17.542 -17.449 1.00 . A A . 32 SER CB 1 1
19 30811 1 1 52 SER H H -20.296 15.371 -18.144 1.00 . A A . 32 SER H 1 1
19 30812 1 1 52 SER HA H -20.780 17.492 -16.225 1.00 . A A . 32 SER HA 1 1
19 30813 1 1 52 SER HB2 H -18.463 16.858 -16.839 1.00 . A A . 32 SER HB2 1 1
19 30814 1 1 52 SER HB3 H -18.777 17.396 -18.489 1.00 . A A . 32 SER HB3 1 1
19 30815 1 1 52 SER HG H -17.733 18.968 -17.087 1.00 . A A . 32 SER HG 1 1
19 30816 1 1 52 SER N N -20.812 15.865 -17.474 1.00 . A A . 32 SER N 1 1
19 30817 1 1 52 SER O O -20.881 18.686 -19.164 1.00 . A A . 32 SER O 1 1
19 30818 1 1 52 SER OG O -18.700 18.868 -17.079 1.00 . A A . 32 SER OG 1 1
19 30819 1 1 53 SER C C -23.616 19.188 -19.934 1.00 . A A . 33 SER C 1 1
19 30820 1 1 53 SER CA C -23.546 19.288 -18.405 1.00 . A A . 33 SER CA 1 1
19 30821 1 1 53 SER CB C -23.087 20.689 -18.005 1.00 . A A . 33 SER CB 1 1
19 30822 1 1 53 SER H H -22.999 17.705 -17.109 1.00 . A A . 33 SER H 1 1
19 30823 1 1 53 SER HA H -24.532 19.120 -18.002 1.00 . A A . 33 SER HA 1 1
19 30824 1 1 53 SER HB2 H -22.178 20.932 -18.535 1.00 . A A . 33 SER HB2 1 1
19 30825 1 1 53 SER HB3 H -23.855 21.404 -18.259 1.00 . A A . 33 SER HB3 1 1
19 30826 1 1 53 SER HG H -23.374 20.098 -16.152 1.00 . A A . 33 SER HG 1 1
19 30827 1 1 53 SER N N -22.644 18.300 -17.803 1.00 . A A . 33 SER N 1 1
19 30828 1 1 53 SER O O -23.983 20.160 -20.597 1.00 . A A . 33 SER O 1 1
19 30829 1 1 53 SER OG O -22.835 20.763 -16.609 1.00 . A A . 33 SER OG 1 1
19 30830 1 1 54 HIS C C -22.357 18.921 -22.544 1.00 . A A . 34 HIS C 1 1
19 30831 1 1 54 HIS CA C -23.223 17.817 -21.929 1.00 . A A . 34 HIS CA 1 1
19 30832 1 1 54 HIS CB C -24.631 17.804 -22.553 1.00 . A A . 34 HIS CB 1 1
19 30833 1 1 54 HIS CD2 C -24.378 17.834 -25.137 1.00 . A A . 34 HIS CD2 1 1
19 30834 1 1 54 HIS CE1 C -25.041 15.827 -25.586 1.00 . A A . 34 HIS CE1 1 1
19 30835 1 1 54 HIS CG C -24.688 17.253 -23.951 1.00 . A A . 34 HIS CG 1 1
19 30836 1 1 54 HIS H H -23.134 17.244 -19.886 1.00 . A A . 34 HIS H 1 1
19 30837 1 1 54 HIS HA H -22.747 16.863 -22.108 1.00 . A A . 34 HIS HA 1 1
19 30838 1 1 54 HIS HB2 H -25.283 17.203 -21.936 1.00 . A A . 34 HIS HB2 1 1
19 30839 1 1 54 HIS HB3 H -25.010 18.816 -22.583 1.00 . A A . 34 HIS HB3 1 1
19 30840 1 1 54 HIS HD1 H -25.423 15.297 -23.616 1.00 . A A . 34 HIS HD1 1 1
19 30841 1 1 54 HIS HD2 H -24.015 18.842 -25.272 1.00 . A A . 34 HIS HD2 1 1
19 30842 1 1 54 HIS HE1 H -25.312 14.924 -26.114 1.00 . A A . 34 HIS HE1 1 1
19 30843 1 1 54 HIS N N -23.303 18.009 -20.479 1.00 . A A . 34 HIS N 1 1
19 30844 1 1 54 HIS ND1 N -25.110 15.977 -24.258 1.00 . A A . 34 HIS ND1 1 1
19 30845 1 1 54 HIS NE2 N -24.605 16.927 -26.168 1.00 . A A . 34 HIS NE2 1 1
19 30846 1 1 54 HIS O O -22.779 19.638 -23.449 1.00 . A A . 34 HIS O 1 1
19 30847 1 1 55 LYS C C -19.851 19.986 -23.897 1.00 . A A . 35 LYS C 1 1
19 30848 1 1 55 LYS CA C -20.240 20.127 -22.429 1.00 . A A . 35 LYS CA 1 1
19 30849 1 1 55 LYS CB C -18.989 20.122 -21.547 1.00 . A A . 35 LYS CB 1 1
19 30850 1 1 55 LYS CD C -18.575 22.598 -21.753 1.00 . A A . 35 LYS CD 1 1
19 30851 1 1 55 LYS CE C -17.583 23.666 -22.179 1.00 . A A . 35 LYS CE 1 1
19 30852 1 1 55 LYS CG C -17.983 21.205 -21.903 1.00 . A A . 35 LYS CG 1 1
19 30853 1 1 55 LYS H H -20.873 18.463 -21.290 1.00 . A A . 35 LYS H 1 1
19 30854 1 1 55 LYS HA H -20.751 21.065 -22.299 1.00 . A A . 35 LYS HA 1 1
19 30855 1 1 55 LYS HB2 H -19.289 20.265 -20.520 1.00 . A A . 35 LYS HB2 1 1
19 30856 1 1 55 LYS HB3 H -18.501 19.163 -21.639 1.00 . A A . 35 LYS HB3 1 1
19 30857 1 1 55 LYS HD2 H -19.458 22.673 -22.370 1.00 . A A . 35 LYS HD2 1 1
19 30858 1 1 55 LYS HD3 H -18.840 22.757 -20.719 1.00 . A A . 35 LYS HD3 1 1
19 30859 1 1 55 LYS HE2 H -16.700 23.581 -21.565 1.00 . A A . 35 LYS HE2 1 1
19 30860 1 1 55 LYS HE3 H -17.319 23.501 -23.213 1.00 . A A . 35 LYS HE3 1 1
19 30861 1 1 55 LYS HG2 H -17.129 21.117 -21.249 1.00 . A A . 35 LYS HG2 1 1
19 30862 1 1 55 LYS HG3 H -17.671 21.064 -22.928 1.00 . A A . 35 LYS HG3 1 1
19 30863 1 1 55 LYS HZ1 H -18.321 25.244 -21.029 1.00 . A A . 35 LYS HZ1 1 1
19 30864 1 1 55 LYS HZ2 H -19.040 25.116 -22.558 1.00 . A A . 35 LYS HZ2 1 1
19 30865 1 1 55 LYS HZ3 H -17.469 25.737 -22.410 1.00 . A A . 35 LYS HZ3 1 1
19 30866 1 1 55 LYS N N -21.151 19.069 -22.009 1.00 . A A . 35 LYS N 1 1
19 30867 1 1 55 LYS NZ N -18.141 25.035 -22.033 1.00 . A A . 35 LYS NZ 1 1
19 30868 1 1 55 LYS O O -19.720 20.981 -24.611 1.00 . A A . 35 LYS O 1 1
19 30869 1 1 56 THR C C -20.483 18.012 -26.532 1.00 . A A . 36 THR C 1 1
19 30870 1 1 56 THR CA C -19.290 18.514 -25.720 1.00 . A A . 36 THR CA 1 1
19 30871 1 1 56 THR CB C -18.098 17.528 -25.804 1.00 . A A . 36 THR CB 1 1
19 30872 1 1 56 THR CG2 C -18.412 16.210 -25.107 1.00 . A A . 36 THR CG2 1 1
19 30873 1 1 56 THR H H -19.821 18.002 -23.748 1.00 . A A . 36 THR H 1 1
19 30874 1 1 56 THR HA H -18.969 19.457 -26.136 1.00 . A A . 36 THR HA 1 1
19 30875 1 1 56 THR HB H -17.255 17.981 -25.302 1.00 . A A . 36 THR HB 1 1
19 30876 1 1 56 THR HG1 H -17.568 18.137 -27.607 1.00 . A A . 36 THR HG1 1 1
19 30877 1 1 56 THR HG21 H -17.528 15.592 -25.088 1.00 . A A . 36 THR HG21 1 1
19 30878 1 1 56 THR HG22 H -19.198 15.699 -25.645 1.00 . A A . 36 THR HG22 1 1
19 30879 1 1 56 THR HG23 H -18.738 16.409 -24.095 1.00 . A A . 36 THR HG23 1 1
19 30880 1 1 56 THR N N -19.675 18.758 -24.346 1.00 . A A . 36 THR N 1 1
19 30881 1 1 56 THR O O -21.015 16.929 -26.287 1.00 . A A . 36 THR O 1 1
19 30882 1 1 56 THR OG1 O -17.740 17.289 -27.172 1.00 . A A . 36 THR OG1 1 1
19 30883 1 1 57 LEU C C -21.442 17.994 -29.680 1.00 . A A . 37 LEU C 1 1
19 30884 1 1 57 LEU CA C -22.015 18.469 -28.355 1.00 . A A . 37 LEU CA 1 1
19 30885 1 1 57 LEU CB C -22.963 19.656 -28.598 1.00 . A A . 37 LEU CB 1 1
19 30886 1 1 57 LEU CD1 C -22.785 21.075 -26.516 1.00 . A A . 37 LEU CD1 1 1
19 30887 1 1 57 LEU CD2 C -24.929 20.990 -27.793 1.00 . A A . 37 LEU CD2 1 1
19 30888 1 1 57 LEU CG C -23.698 20.205 -27.367 1.00 . A A . 37 LEU CG 1 1
19 30889 1 1 57 LEU H H -20.510 19.722 -27.566 1.00 . A A . 37 LEU H 1 1
19 30890 1 1 57 LEU HA H -22.563 17.661 -27.898 1.00 . A A . 37 LEU HA 1 1
19 30891 1 1 57 LEU HB2 H -22.387 20.460 -29.029 1.00 . A A . 37 LEU HB2 1 1
19 30892 1 1 57 LEU HB3 H -23.706 19.348 -29.319 1.00 . A A . 37 LEU HB3 1 1
19 30893 1 1 57 LEU HD11 H -23.333 21.446 -25.663 1.00 . A A . 37 LEU HD11 1 1
19 30894 1 1 57 LEU HD12 H -22.430 21.907 -27.106 1.00 . A A . 37 LEU HD12 1 1
19 30895 1 1 57 LEU HD13 H -21.942 20.490 -26.175 1.00 . A A . 37 LEU HD13 1 1
19 30896 1 1 57 LEU HD21 H -24.626 21.841 -28.383 1.00 . A A . 37 LEU HD21 1 1
19 30897 1 1 57 LEU HD22 H -25.461 21.329 -26.916 1.00 . A A . 37 LEU HD22 1 1
19 30898 1 1 57 LEU HD23 H -25.574 20.355 -28.383 1.00 . A A . 37 LEU HD23 1 1
19 30899 1 1 57 LEU HG H -24.027 19.377 -26.758 1.00 . A A . 37 LEU HG 1 1
19 30900 1 1 57 LEU N N -20.927 18.837 -27.467 1.00 . A A . 37 LEU N 1 1
19 30901 1 1 57 LEU O O -20.911 18.794 -30.451 1.00 . A A . 37 LEU O 1 1
19 30902 1 1 58 LEU C C -21.922 15.167 -31.833 1.00 . A A . 38 LEU C 1 1
19 30903 1 1 58 LEU CA C -20.964 16.152 -31.169 1.00 . A A . 38 LEU CA 1 1
19 30904 1 1 58 LEU CB C -19.568 15.519 -30.924 1.00 . A A . 38 LEU CB 1 1
19 30905 1 1 58 LEU CD1 C -18.027 13.810 -29.941 1.00 . A A . 38 LEU CD1 1 1
19 30906 1 1 58 LEU CD2 C -19.784 14.781 -28.494 1.00 . A A . 38 LEU CD2 1 1
19 30907 1 1 58 LEU CG C -19.440 14.352 -29.912 1.00 . A A . 38 LEU CG 1 1
19 30908 1 1 58 LEU H H -21.989 16.104 -29.310 1.00 . A A . 38 LEU H 1 1
19 30909 1 1 58 LEU HA H -20.837 16.984 -31.847 1.00 . A A . 38 LEU HA 1 1
19 30910 1 1 58 LEU HB2 H -19.204 15.161 -31.874 1.00 . A A . 38 LEU HB2 1 1
19 30911 1 1 58 LEU HB3 H -18.909 16.310 -30.595 1.00 . A A . 38 LEU HB3 1 1
19 30912 1 1 58 LEU HD11 H -17.802 13.442 -30.931 1.00 . A A . 38 LEU HD11 1 1
19 30913 1 1 58 LEU HD12 H -17.939 13.004 -29.226 1.00 . A A . 38 LEU HD12 1 1
19 30914 1 1 58 LEU HD13 H -17.335 14.597 -29.684 1.00 . A A . 38 LEU HD13 1 1
19 30915 1 1 58 LEU HD21 H -19.149 15.603 -28.201 1.00 . A A . 38 LEU HD21 1 1
19 30916 1 1 58 LEU HD22 H -19.629 13.947 -27.821 1.00 . A A . 38 LEU HD22 1 1
19 30917 1 1 58 LEU HD23 H -20.817 15.088 -28.451 1.00 . A A . 38 LEU HD23 1 1
19 30918 1 1 58 LEU HG H -20.099 13.544 -30.187 1.00 . A A . 38 LEU HG 1 1
19 30919 1 1 58 LEU N N -21.529 16.701 -29.946 1.00 . A A . 38 LEU N 1 1
19 30920 1 1 58 LEU O O -22.457 15.442 -32.909 1.00 . A A . 38 LEU O 1 1
19 30921 1 1 59 ASN C C -23.198 11.947 -30.622 1.00 . A A . 39 ASN C 1 1
19 30922 1 1 59 ASN CA C -23.028 13.002 -31.694 1.00 . A A . 39 ASN CA 1 1
19 30923 1 1 59 ASN CB C -22.427 12.370 -32.951 1.00 . A A . 39 ASN CB 1 1
19 30924 1 1 59 ASN CG C -23.279 11.245 -33.512 1.00 . A A . 39 ASN CG 1 1
19 30925 1 1 59 ASN H H -21.752 13.927 -30.293 1.00 . A A . 39 ASN H 1 1
19 30926 1 1 59 ASN HA H -23.990 13.436 -31.927 1.00 . A A . 39 ASN HA 1 1
19 30927 1 1 59 ASN HB2 H -22.322 13.130 -33.711 1.00 . A A . 39 ASN HB2 1 1
19 30928 1 1 59 ASN HB3 H -21.452 11.973 -32.711 1.00 . A A . 39 ASN HB3 1 1
19 30929 1 1 59 ASN HD21 H -24.945 12.171 -32.947 1.00 . A A . 39 ASN HD21 1 1
19 30930 1 1 59 ASN HD22 H -25.161 10.647 -33.749 1.00 . A A . 39 ASN HD22 1 1
19 30931 1 1 59 ASN N N -22.162 14.051 -31.175 1.00 . A A . 39 ASN N 1 1
19 30932 1 1 59 ASN ND2 N -24.590 11.367 -33.389 1.00 . A A . 39 ASN ND2 1 1
19 30933 1 1 59 ASN O O -24.250 11.831 -29.995 1.00 . A A . 39 ASN O 1 1
19 30934 1 1 59 ASN OD1 O -22.756 10.273 -34.062 1.00 . A A . 39 ASN OD1 1 1
19 30935 1 1 60 THR C C -21.093 10.923 -28.286 1.00 . A A . 40 THR C 1 1
19 30936 1 1 60 THR CA C -22.053 10.310 -29.278 1.00 . A A . 40 THR CA 1 1
19 30937 1 1 60 THR CB C -21.564 8.904 -29.670 1.00 . A A . 40 THR CB 1 1
19 30938 1 1 60 THR CG2 C -22.706 8.063 -30.220 1.00 . A A . 40 THR CG2 1 1
19 30939 1 1 60 THR H H -21.392 11.229 -31.048 1.00 . A A . 40 THR H 1 1
19 30940 1 1 60 THR HA H -23.033 10.229 -28.829 1.00 . A A . 40 THR HA 1 1
19 30941 1 1 60 THR HB H -21.176 8.424 -28.783 1.00 . A A . 40 THR HB 1 1
19 30942 1 1 60 THR HG1 H -20.199 9.905 -30.709 1.00 . A A . 40 THR HG1 1 1
19 30943 1 1 60 THR HG21 H -22.337 7.087 -30.497 1.00 . A A . 40 THR HG21 1 1
19 30944 1 1 60 THR HG22 H -23.124 8.550 -31.088 1.00 . A A . 40 THR HG22 1 1
19 30945 1 1 60 THR HG23 H -23.470 7.956 -29.463 1.00 . A A . 40 THR HG23 1 1
19 30946 1 1 60 THR N N -22.144 11.188 -30.417 1.00 . A A . 40 THR N 1 1
19 30947 1 1 60 THR O O -20.219 11.686 -28.684 1.00 . A A . 40 THR O 1 1
19 30948 1 1 60 THR OG1 O -20.511 8.989 -30.643 1.00 . A A . 40 THR OG1 1 1
19 30949 1 1 61 GLU C C -18.936 10.594 -26.309 1.00 . A A . 41 GLU C 1 1
19 30950 1 1 61 GLU CA C -20.341 11.102 -25.996 1.00 . A A . 41 GLU CA 1 1
19 30951 1 1 61 GLU CB C -20.795 10.654 -24.605 1.00 . A A . 41 GLU CB 1 1
19 30952 1 1 61 GLU CD C -21.784 8.802 -23.198 1.00 . A A . 41 GLU CD 1 1
19 30953 1 1 61 GLU CG C -21.384 9.256 -24.585 1.00 . A A . 41 GLU CG 1 1
19 30954 1 1 61 GLU H H -22.048 10.099 -26.743 1.00 . A A . 41 GLU H 1 1
19 30955 1 1 61 GLU HA H -20.332 12.181 -26.031 1.00 . A A . 41 GLU HA 1 1
19 30956 1 1 61 GLU HB2 H -19.946 10.674 -23.937 1.00 . A A . 41 GLU HB2 1 1
19 30957 1 1 61 GLU HB3 H -21.543 11.343 -24.243 1.00 . A A . 41 GLU HB3 1 1
19 30958 1 1 61 GLU HG2 H -22.259 9.242 -25.218 1.00 . A A . 41 GLU HG2 1 1
19 30959 1 1 61 GLU HG3 H -20.648 8.571 -24.977 1.00 . A A . 41 GLU HG3 1 1
19 30960 1 1 61 GLU N N -21.273 10.636 -27.010 1.00 . A A . 41 GLU N 1 1
19 30961 1 1 61 GLU O O -18.596 9.456 -25.987 1.00 . A A . 41 GLU O 1 1
19 30962 1 1 61 GLU OE1 O -22.541 9.530 -22.520 1.00 . A A . 41 GLU OE1 1 1
19 30963 1 1 61 GLU OE2 O -21.344 7.712 -22.778 1.00 . A A . 41 GLU OE2 1 1
19 30964 1 1 62 LEU C C -16.078 10.269 -26.402 1.00 . A A . 42 LEU C 1 1
19 30965 1 1 62 LEU CA C -16.799 11.145 -27.429 1.00 . A A . 42 LEU CA 1 1
19 30966 1 1 62 LEU CB C -16.021 12.455 -27.622 1.00 . A A . 42 LEU CB 1 1
19 30967 1 1 62 LEU CD1 C -14.264 13.806 -28.783 1.00 . A A . 42 LEU CD1 1 1
19 30968 1 1 62 LEU CD2 C -13.862 11.386 -28.375 1.00 . A A . 42 LEU CD2 1 1
19 30969 1 1 62 LEU CG C -14.913 12.437 -28.683 1.00 . A A . 42 LEU CG 1 1
19 30970 1 1 62 LEU H H -18.571 12.294 -27.290 1.00 . A A . 42 LEU H 1 1
19 30971 1 1 62 LEU HA H -16.856 10.628 -28.374 1.00 . A A . 42 LEU HA 1 1
19 30972 1 1 62 LEU HB2 H -16.726 13.227 -27.892 1.00 . A A . 42 LEU HB2 1 1
19 30973 1 1 62 LEU HB3 H -15.573 12.720 -26.676 1.00 . A A . 42 LEU HB3 1 1
19 30974 1 1 62 LEU HD11 H -15.007 14.536 -29.069 1.00 . A A . 42 LEU HD11 1 1
19 30975 1 1 62 LEU HD12 H -13.480 13.779 -29.524 1.00 . A A . 42 LEU HD12 1 1
19 30976 1 1 62 LEU HD13 H -13.846 14.075 -27.825 1.00 . A A . 42 LEU HD13 1 1
19 30977 1 1 62 LEU HD21 H -13.102 11.401 -29.142 1.00 . A A . 42 LEU HD21 1 1
19 30978 1 1 62 LEU HD22 H -14.325 10.410 -28.346 1.00 . A A . 42 LEU HD22 1 1
19 30979 1 1 62 LEU HD23 H -13.411 11.600 -27.417 1.00 . A A . 42 LEU HD23 1 1
19 30980 1 1 62 LEU HG H -15.349 12.205 -29.645 1.00 . A A . 42 LEU HG 1 1
19 30981 1 1 62 LEU N N -18.170 11.445 -27.005 1.00 . A A . 42 LEU N 1 1
19 30982 1 1 62 LEU O O -15.895 9.069 -26.608 1.00 . A A . 42 LEU O 1 1
19 30983 1 1 63 HIS C C -15.479 10.944 -22.895 1.00 . A A . 43 HIS C 1 1
19 30984 1 1 63 HIS CA C -15.109 10.192 -24.161 1.00 . A A . 43 HIS CA 1 1
19 30985 1 1 63 HIS CB C -13.580 10.066 -24.262 1.00 . A A . 43 HIS CB 1 1
19 30986 1 1 63 HIS CD2 C -12.235 9.132 -26.269 1.00 . A A . 43 HIS CD2 1 1
19 30987 1 1 63 HIS CE1 C -12.900 7.077 -26.216 1.00 . A A . 43 HIS CE1 1 1
19 30988 1 1 63 HIS CG C -13.107 9.030 -25.235 1.00 . A A . 43 HIS CG 1 1
19 30989 1 1 63 HIS H H -15.762 11.867 -25.260 1.00 . A A . 43 HIS H 1 1
19 30990 1 1 63 HIS HA H -15.547 9.206 -24.123 1.00 . A A . 43 HIS HA 1 1
19 30991 1 1 63 HIS HB2 H -13.170 11.015 -24.572 1.00 . A A . 43 HIS HB2 1 1
19 30992 1 1 63 HIS HB3 H -13.184 9.813 -23.289 1.00 . A A . 43 HIS HB3 1 1
19 30993 1 1 63 HIS HD1 H -14.169 7.321 -24.585 1.00 . A A . 43 HIS HD1 1 1
19 30994 1 1 63 HIS HD2 H -11.715 10.028 -26.573 1.00 . A A . 43 HIS HD2 1 1
19 30995 1 1 63 HIS HE1 H -13.032 6.029 -26.444 1.00 . A A . 43 HIS HE1 1 1
19 30996 1 1 63 HIS N N -15.674 10.892 -25.305 1.00 . A A . 43 HIS N 1 1
19 30997 1 1 63 HIS ND1 N -13.521 7.717 -25.218 1.00 . A A . 43 HIS ND1 1 1
19 30998 1 1 63 HIS NE2 N -12.108 7.891 -26.885 1.00 . A A . 43 HIS NE2 1 1
19 30999 1 1 63 HIS O O -14.850 11.948 -22.557 1.00 . A A . 43 HIS O 1 1
19 31000 1 1 64 LEU C C -16.047 10.923 -19.873 1.00 . A A . 44 LEU C 1 1
19 31001 1 1 64 LEU CA C -17.005 11.163 -21.032 1.00 . A A . 44 LEU CA 1 1
19 31002 1 1 64 LEU CB C -18.416 10.684 -20.674 1.00 . A A . 44 LEU CB 1 1
19 31003 1 1 64 LEU CD1 C -19.246 12.935 -19.931 1.00 . A A . 44 LEU CD1 1 1
19 31004 1 1 64 LEU CD2 C -20.469 10.867 -19.252 1.00 . A A . 44 LEU CD2 1 1
19 31005 1 1 64 LEU CG C -19.107 11.467 -19.554 1.00 . A A . 44 LEU CG 1 1
19 31006 1 1 64 LEU H H -16.979 9.675 -22.530 1.00 . A A . 44 LEU H 1 1
19 31007 1 1 64 LEU HA H -17.037 12.222 -21.242 1.00 . A A . 44 LEU HA 1 1
19 31008 1 1 64 LEU HB2 H -19.030 10.747 -21.561 1.00 . A A . 44 LEU HB2 1 1
19 31009 1 1 64 LEU HB3 H -18.356 9.649 -20.372 1.00 . A A . 44 LEU HB3 1 1
19 31010 1 1 64 LEU HD11 H -18.266 13.362 -20.081 1.00 . A A . 44 LEU HD11 1 1
19 31011 1 1 64 LEU HD12 H -19.752 13.464 -19.137 1.00 . A A . 44 LEU HD12 1 1
19 31012 1 1 64 LEU HD13 H -19.819 13.019 -20.843 1.00 . A A . 44 LEU HD13 1 1
19 31013 1 1 64 LEU HD21 H -20.350 9.838 -18.948 1.00 . A A . 44 LEU HD21 1 1
19 31014 1 1 64 LEU HD22 H -21.086 10.912 -20.138 1.00 . A A . 44 LEU HD22 1 1
19 31015 1 1 64 LEU HD23 H -20.939 11.425 -18.457 1.00 . A A . 44 LEU HD23 1 1
19 31016 1 1 64 LEU HG H -18.508 11.408 -18.658 1.00 . A A . 44 LEU HG 1 1
19 31017 1 1 64 LEU N N -16.526 10.489 -22.224 1.00 . A A . 44 LEU N 1 1
19 31018 1 1 64 LEU O O -15.481 9.835 -19.739 1.00 . A A . 44 LEU O 1 1
19 31019 1 1 65 THR C C -15.498 10.898 -16.887 1.00 . A A . 45 THR C 1 1
19 31020 1 1 65 THR CA C -14.948 11.860 -17.925 1.00 . A A . 45 THR CA 1 1
19 31021 1 1 65 THR CB C -14.734 13.233 -17.273 1.00 . A A . 45 THR CB 1 1
19 31022 1 1 65 THR CG2 C -13.439 13.254 -16.473 1.00 . A A . 45 THR CG2 1 1
19 31023 1 1 65 THR H H -16.332 12.787 -19.212 1.00 . A A . 45 THR H 1 1
19 31024 1 1 65 THR HA H -13.998 11.488 -18.278 1.00 . A A . 45 THR HA 1 1
19 31025 1 1 65 THR HB H -15.556 13.426 -16.604 1.00 . A A . 45 THR HB 1 1
19 31026 1 1 65 THR HG1 H -13.913 14.123 -18.835 1.00 . A A . 45 THR HG1 1 1
19 31027 1 1 65 THR HG21 H -13.467 12.478 -15.722 1.00 . A A . 45 THR HG21 1 1
19 31028 1 1 65 THR HG22 H -13.328 14.215 -15.993 1.00 . A A . 45 THR HG22 1 1
19 31029 1 1 65 THR HG23 H -12.604 13.084 -17.136 1.00 . A A . 45 THR HG23 1 1
19 31030 1 1 65 THR N N -15.852 11.949 -19.055 1.00 . A A . 45 THR N 1 1
19 31031 1 1 65 THR O O -16.372 11.246 -16.094 1.00 . A A . 45 THR O 1 1
19 31032 1 1 65 THR OG1 O -14.692 14.251 -18.284 1.00 . A A . 45 THR OG1 1 1
19 31033 1 1 66 LYS C C -14.486 8.429 -14.897 1.00 . A A . 46 LYS C 1 1
19 31034 1 1 66 LYS CA C -15.484 8.660 -16.020 1.00 . A A . 46 LYS CA 1 1
19 31035 1 1 66 LYS CB C -15.767 7.367 -16.797 1.00 . A A . 46 LYS CB 1 1
19 31036 1 1 66 LYS CD C -13.409 6.757 -17.447 1.00 . A A . 46 LYS CD 1 1
19 31037 1 1 66 LYS CE C -12.219 5.966 -16.954 1.00 . A A . 46 LYS CE 1 1
19 31038 1 1 66 LYS CG C -14.664 6.324 -16.717 1.00 . A A . 46 LYS CG 1 1
19 31039 1 1 66 LYS H H -14.288 9.476 -17.548 1.00 . A A . 46 LYS H 1 1
19 31040 1 1 66 LYS HA H -16.405 9.013 -15.588 1.00 . A A . 46 LYS HA 1 1
19 31041 1 1 66 LYS HB2 H -16.675 6.924 -16.416 1.00 . A A . 46 LYS HB2 1 1
19 31042 1 1 66 LYS HB3 H -15.911 7.624 -17.836 1.00 . A A . 46 LYS HB3 1 1
19 31043 1 1 66 LYS HD2 H -13.535 6.584 -18.505 1.00 . A A . 46 LYS HD2 1 1
19 31044 1 1 66 LYS HD3 H -13.237 7.806 -17.263 1.00 . A A . 46 LYS HD3 1 1
19 31045 1 1 66 LYS HE2 H -12.064 6.206 -15.911 1.00 . A A . 46 LYS HE2 1 1
19 31046 1 1 66 LYS HE3 H -12.440 4.915 -17.050 1.00 . A A . 46 LYS HE3 1 1
19 31047 1 1 66 LYS HG2 H -14.420 6.156 -15.680 1.00 . A A . 46 LYS HG2 1 1
19 31048 1 1 66 LYS HG3 H -15.023 5.403 -17.155 1.00 . A A . 46 LYS HG3 1 1
19 31049 1 1 66 LYS HZ1 H -11.170 6.199 -18.743 1.00 . A A . 46 LYS HZ1 1 1
19 31050 1 1 66 LYS HZ2 H -10.226 5.619 -17.468 1.00 . A A . 46 LYS HZ2 1 1
19 31051 1 1 66 LYS HZ3 H -10.668 7.252 -17.511 1.00 . A A . 46 LYS HZ3 1 1
19 31052 1 1 66 LYS N N -15.000 9.685 -16.913 1.00 . A A . 46 LYS N 1 1
19 31053 1 1 66 LYS NZ N -10.986 6.281 -17.720 1.00 . A A . 46 LYS NZ 1 1
19 31054 1 1 66 LYS O O -13.293 8.694 -15.048 1.00 . A A . 46 LYS O 1 1
19 31055 1 1 67 TYR C C -14.324 6.279 -12.133 1.00 . A A . 47 TYR C 1 1
19 31056 1 1 67 TYR CA C -14.130 7.695 -12.631 1.00 . A A . 47 TYR CA 1 1
19 31057 1 1 67 TYR CB C -14.419 8.700 -11.514 1.00 . A A . 47 TYR CB 1 1
19 31058 1 1 67 TYR CD1 C -14.643 10.980 -12.594 1.00 . A A . 47 TYR CD1 1 1
19 31059 1 1 67 TYR CD2 C -12.708 10.536 -11.278 1.00 . A A . 47 TYR CD2 1 1
19 31060 1 1 67 TYR CE1 C -14.176 12.254 -12.855 1.00 . A A . 47 TYR CE1 1 1
19 31061 1 1 67 TYR CE2 C -12.235 11.807 -11.533 1.00 . A A . 47 TYR CE2 1 1
19 31062 1 1 67 TYR CG C -13.916 10.100 -11.801 1.00 . A A . 47 TYR CG 1 1
19 31063 1 1 67 TYR CZ C -12.972 12.661 -12.323 1.00 . A A . 47 TYR CZ 1 1
19 31064 1 1 67 TYR H H -15.936 7.769 -13.708 1.00 . A A . 47 TYR H 1 1
19 31065 1 1 67 TYR HA H -13.105 7.805 -12.949 1.00 . A A . 47 TYR HA 1 1
19 31066 1 1 67 TYR HB2 H -15.485 8.758 -11.360 1.00 . A A . 47 TYR HB2 1 1
19 31067 1 1 67 TYR HB3 H -13.949 8.358 -10.603 1.00 . A A . 47 TYR HB3 1 1
19 31068 1 1 67 TYR HD1 H -15.589 10.661 -13.007 1.00 . A A . 47 TYR HD1 1 1
19 31069 1 1 67 TYR HD2 H -12.130 9.865 -10.659 1.00 . A A . 47 TYR HD2 1 1
19 31070 1 1 67 TYR HE1 H -14.753 12.923 -13.475 1.00 . A A . 47 TYR HE1 1 1
19 31071 1 1 67 TYR HE2 H -11.291 12.127 -11.117 1.00 . A A . 47 TYR HE2 1 1
19 31072 1 1 67 TYR HH H -13.256 14.537 -12.646 1.00 . A A . 47 TYR HH 1 1
19 31073 1 1 67 TYR N N -14.976 7.953 -13.774 1.00 . A A . 47 TYR N 1 1
19 31074 1 1 67 TYR O O -15.430 5.737 -12.168 1.00 . A A . 47 TYR O 1 1
19 31075 1 1 67 TYR OH O -12.504 13.928 -12.581 1.00 . A A . 47 TYR OH 1 1
19 31076 1 1 68 TYR C C -13.810 4.360 -9.738 1.00 . A A . 48 TYR C 1 1
19 31077 1 1 68 TYR CA C -13.261 4.340 -11.151 1.00 . A A . 48 TYR CA 1 1
19 31078 1 1 68 TYR CB C -11.863 3.721 -11.147 1.00 . A A . 48 TYR CB 1 1
19 31079 1 1 68 TYR CD1 C -12.153 3.422 -13.639 1.00 . A A . 48 TYR CD1 1 1
19 31080 1 1 68 TYR CD2 C -10.002 3.028 -12.693 1.00 . A A . 48 TYR CD2 1 1
19 31081 1 1 68 TYR CE1 C -11.665 3.109 -14.891 1.00 . A A . 48 TYR CE1 1 1
19 31082 1 1 68 TYR CE2 C -9.508 2.711 -13.940 1.00 . A A . 48 TYR CE2 1 1
19 31083 1 1 68 TYR CG C -11.330 3.388 -12.520 1.00 . A A . 48 TYR CG 1 1
19 31084 1 1 68 TYR CZ C -10.343 2.752 -15.036 1.00 . A A . 48 TYR CZ 1 1
19 31085 1 1 68 TYR H H -12.381 6.164 -11.729 1.00 . A A . 48 TYR H 1 1
19 31086 1 1 68 TYR HA H -13.911 3.743 -11.774 1.00 . A A . 48 TYR HA 1 1
19 31087 1 1 68 TYR HB2 H -11.174 4.412 -10.685 1.00 . A A . 48 TYR HB2 1 1
19 31088 1 1 68 TYR HB3 H -11.886 2.808 -10.570 1.00 . A A . 48 TYR HB3 1 1
19 31089 1 1 68 TYR HD1 H -13.189 3.705 -13.521 1.00 . A A . 48 TYR HD1 1 1
19 31090 1 1 68 TYR HD2 H -9.350 2.997 -11.832 1.00 . A A . 48 TYR HD2 1 1
19 31091 1 1 68 TYR HE1 H -12.321 3.139 -15.749 1.00 . A A . 48 TYR HE1 1 1
19 31092 1 1 68 TYR HE2 H -8.471 2.430 -14.054 1.00 . A A . 48 TYR HE2 1 1
19 31093 1 1 68 TYR HH H -9.310 1.633 -16.210 1.00 . A A . 48 TYR HH 1 1
19 31094 1 1 68 TYR N N -13.233 5.682 -11.695 1.00 . A A . 48 TYR N 1 1
19 31095 1 1 68 TYR O O -13.149 4.830 -8.811 1.00 . A A . 48 TYR O 1 1
19 31096 1 1 68 TYR OH O -9.855 2.432 -16.280 1.00 . A A . 48 TYR OH 1 1
19 31097 1 1 69 GLY C C -15.195 2.464 -7.613 1.00 . A A . 49 GLY C 1 1
19 31098 1 1 69 GLY CA C -15.610 3.759 -8.273 1.00 . A A . 49 GLY CA 1 1
19 31099 1 1 69 GLY H H -15.546 3.611 -10.374 1.00 . A A . 49 GLY H 1 1
19 31100 1 1 69 GLY HA2 H -15.284 4.590 -7.663 1.00 . A A . 49 GLY HA2 1 1
19 31101 1 1 69 GLY HA3 H -16.687 3.785 -8.359 1.00 . A A . 49 GLY HA3 1 1
19 31102 1 1 69 GLY N N -15.029 3.884 -9.586 1.00 . A A . 49 GLY N 1 1
19 31103 1 1 69 GLY O O -15.989 1.526 -7.504 1.00 . A A . 49 GLY O 1 1
19 31104 1 1 70 PHE C C -14.140 1.081 -5.177 1.00 . A A . 50 PHE C 1 1
19 31105 1 1 70 PHE CA C -13.424 1.234 -6.504 1.00 . A A . 50 PHE CA 1 1
19 31106 1 1 70 PHE CB C -11.918 1.352 -6.277 1.00 . A A . 50 PHE CB 1 1
19 31107 1 1 70 PHE CD1 C -10.921 -0.733 -7.236 1.00 . A A . 50 PHE CD1 1 1
19 31108 1 1 70 PHE CD2 C -10.480 1.333 -8.340 1.00 . A A . 50 PHE CD2 1 1
19 31109 1 1 70 PHE CE1 C -10.158 -1.400 -8.171 1.00 . A A . 50 PHE CE1 1 1
19 31110 1 1 70 PHE CE2 C -9.716 0.672 -9.273 1.00 . A A . 50 PHE CE2 1 1
19 31111 1 1 70 PHE CG C -11.092 0.640 -7.308 1.00 . A A . 50 PHE CG 1 1
19 31112 1 1 70 PHE CZ C -9.552 -0.694 -9.191 1.00 . A A . 50 PHE CZ 1 1
19 31113 1 1 70 PHE H H -13.342 3.166 -7.354 1.00 . A A . 50 PHE H 1 1
19 31114 1 1 70 PHE HA H -13.624 0.364 -7.113 1.00 . A A . 50 PHE HA 1 1
19 31115 1 1 70 PHE HB2 H -11.640 2.394 -6.293 1.00 . A A . 50 PHE HB2 1 1
19 31116 1 1 70 PHE HB3 H -11.674 0.935 -5.310 1.00 . A A . 50 PHE HB3 1 1
19 31117 1 1 70 PHE HD1 H -11.393 -1.284 -6.439 1.00 . A A . 50 PHE HD1 1 1
19 31118 1 1 70 PHE HD2 H -10.594 2.402 -8.411 1.00 . A A . 50 PHE HD2 1 1
19 31119 1 1 70 PHE HE1 H -10.032 -2.471 -8.104 1.00 . A A . 50 PHE HE1 1 1
19 31120 1 1 70 PHE HE2 H -9.247 1.224 -10.071 1.00 . A A . 50 PHE HE2 1 1
19 31121 1 1 70 PHE HZ H -8.943 -1.207 -9.915 1.00 . A A . 50 PHE HZ 1 1
19 31122 1 1 70 PHE N N -13.936 2.398 -7.202 1.00 . A A . 50 PHE N 1 1
19 31123 1 1 70 PHE O O -14.357 2.060 -4.464 1.00 . A A . 50 PHE O 1 1
19 31124 1 1 71 SER C C -15.016 -1.806 -3.159 1.00 . A A . 51 SER C 1 1
19 31125 1 1 71 SER CA C -15.259 -0.381 -3.626 1.00 . A A . 51 SER CA 1 1
19 31126 1 1 71 SER CB C -16.757 -0.158 -3.828 1.00 . A A . 51 SER CB 1 1
19 31127 1 1 71 SER H H -14.356 -0.879 -5.471 1.00 . A A . 51 SER H 1 1
19 31128 1 1 71 SER HA H -14.895 0.308 -2.878 1.00 . A A . 51 SER HA 1 1
19 31129 1 1 71 SER HB2 H -17.167 -0.975 -4.401 1.00 . A A . 51 SER HB2 1 1
19 31130 1 1 71 SER HB3 H -17.242 -0.115 -2.865 1.00 . A A . 51 SER HB3 1 1
19 31131 1 1 71 SER HG H -16.174 1.512 -4.668 1.00 . A A . 51 SER HG 1 1
19 31132 1 1 71 SER N N -14.545 -0.130 -4.861 1.00 . A A . 51 SER N 1 1
19 31133 1 1 71 SER O O -14.599 -2.663 -3.940 1.00 . A A . 51 SER O 1 1
19 31134 1 1 71 SER OG O -17.010 1.052 -4.517 1.00 . A A . 51 SER OG 1 1
19 31135 1 1 72 PHE C C -16.536 -3.875 -0.878 1.00 . A A . 52 PHE C 1 1
19 31136 1 1 72 PHE CA C -15.178 -3.403 -1.361 1.00 . A A . 52 PHE CA 1 1
19 31137 1 1 72 PHE CB C -14.159 -3.471 -0.222 1.00 . A A . 52 PHE CB 1 1
19 31138 1 1 72 PHE CD1 C -14.614 -5.586 1.048 1.00 . A A . 52 PHE CD1 1 1
19 31139 1 1 72 PHE CD2 C -12.690 -5.496 -0.353 1.00 . A A . 52 PHE CD2 1 1
19 31140 1 1 72 PHE CE1 C -14.306 -6.882 1.398 1.00 . A A . 52 PHE CE1 1 1
19 31141 1 1 72 PHE CE2 C -12.377 -6.796 -0.009 1.00 . A A . 52 PHE CE2 1 1
19 31142 1 1 72 PHE CG C -13.811 -4.878 0.170 1.00 . A A . 52 PHE CG 1 1
19 31143 1 1 72 PHE CZ C -13.187 -7.490 0.867 1.00 . A A . 52 PHE CZ 1 1
19 31144 1 1 72 PHE H H -15.550 -1.320 -1.300 1.00 . A A . 52 PHE H 1 1
19 31145 1 1 72 PHE HA H -14.861 -4.053 -2.165 1.00 . A A . 52 PHE HA 1 1
19 31146 1 1 72 PHE HB2 H -13.249 -2.972 -0.523 1.00 . A A . 52 PHE HB2 1 1
19 31147 1 1 72 PHE HB3 H -14.567 -2.973 0.646 1.00 . A A . 52 PHE HB3 1 1
19 31148 1 1 72 PHE HD1 H -15.489 -5.111 1.464 1.00 . A A . 52 PHE HD1 1 1
19 31149 1 1 72 PHE HD2 H -12.054 -4.953 -1.037 1.00 . A A . 52 PHE HD2 1 1
19 31150 1 1 72 PHE HE1 H -14.942 -7.422 2.084 1.00 . A A . 52 PHE HE1 1 1
19 31151 1 1 72 PHE HE2 H -11.499 -7.269 -0.424 1.00 . A A . 52 PHE HE2 1 1
19 31152 1 1 72 PHE HZ H -12.946 -8.507 1.138 1.00 . A A . 52 PHE HZ 1 1
19 31153 1 1 72 PHE N N -15.280 -2.058 -1.892 1.00 . A A . 52 PHE N 1 1
19 31154 1 1 72 PHE O O -17.194 -3.202 -0.073 1.00 . A A . 52 PHE O 1 1
19 31155 1 1 73 PHE C C -18.172 -6.575 0.104 1.00 . A A . 53 PHE C 1 1
19 31156 1 1 73 PHE CA C -18.226 -5.618 -1.074 1.00 . A A . 53 PHE CA 1 1
19 31157 1 1 73 PHE CB C -18.771 -6.358 -2.289 1.00 . A A . 53 PHE CB 1 1
19 31158 1 1 73 PHE CD1 C -21.056 -5.358 -2.352 1.00 . A A . 53 PHE CD1 1 1
19 31159 1 1 73 PHE CD2 C -19.688 -5.178 -4.289 1.00 . A A . 53 PHE CD2 1 1
19 31160 1 1 73 PHE CE1 C -22.069 -4.679 -2.992 1.00 . A A . 53 PHE CE1 1 1
19 31161 1 1 73 PHE CE2 C -20.701 -4.498 -4.938 1.00 . A A . 53 PHE CE2 1 1
19 31162 1 1 73 PHE CG C -19.858 -5.613 -2.993 1.00 . A A . 53 PHE CG 1 1
19 31163 1 1 73 PHE CZ C -21.893 -4.249 -4.288 1.00 . A A . 53 PHE CZ 1 1
19 31164 1 1 73 PHE H H -16.298 -5.546 -1.941 1.00 . A A . 53 PHE H 1 1
19 31165 1 1 73 PHE HA H -18.897 -4.809 -0.832 1.00 . A A . 53 PHE HA 1 1
19 31166 1 1 73 PHE HB2 H -17.970 -6.521 -2.994 1.00 . A A . 53 PHE HB2 1 1
19 31167 1 1 73 PHE HB3 H -19.169 -7.311 -1.974 1.00 . A A . 53 PHE HB3 1 1
19 31168 1 1 73 PHE HD1 H -21.195 -5.693 -1.335 1.00 . A A . 53 PHE HD1 1 1
19 31169 1 1 73 PHE HD2 H -18.747 -5.368 -4.792 1.00 . A A . 53 PHE HD2 1 1
19 31170 1 1 73 PHE HE1 H -22.999 -4.486 -2.480 1.00 . A A . 53 PHE HE1 1 1
19 31171 1 1 73 PHE HE2 H -20.562 -4.166 -5.957 1.00 . A A . 53 PHE HE2 1 1
19 31172 1 1 73 PHE HZ H -22.684 -3.711 -4.788 1.00 . A A . 53 PHE HZ 1 1
19 31173 1 1 73 PHE N N -16.926 -5.042 -1.368 1.00 . A A . 53 PHE N 1 1
19 31174 1 1 73 PHE O O -17.226 -7.346 0.259 1.00 . A A . 53 PHE O 1 1
19 31175 1 1 74 ARG C C -20.842 -7.703 2.268 1.00 . A A . 54 ARG C 1 1
19 31176 1 1 74 ARG CA C -19.360 -7.397 2.060 1.00 . A A . 54 ARG CA 1 1
19 31177 1 1 74 ARG CB C -18.786 -6.723 3.304 1.00 . A A . 54 ARG CB 1 1
19 31178 1 1 74 ARG CD C -18.540 -8.814 4.686 1.00 . A A . 54 ARG CD 1 1
19 31179 1 1 74 ARG CG C -19.128 -7.417 4.610 1.00 . A A . 54 ARG CG 1 1
19 31180 1 1 74 ARG CZ C -18.020 -9.207 7.053 1.00 . A A . 54 ARG CZ 1 1
19 31181 1 1 74 ARG H H -19.903 -5.840 0.744 1.00 . A A . 54 ARG H 1 1
19 31182 1 1 74 ARG HA H -18.815 -8.312 1.864 1.00 . A A . 54 ARG HA 1 1
19 31183 1 1 74 ARG HB2 H -17.710 -6.689 3.215 1.00 . A A . 54 ARG HB2 1 1
19 31184 1 1 74 ARG HB3 H -19.163 -5.712 3.352 1.00 . A A . 54 ARG HB3 1 1
19 31185 1 1 74 ARG HD2 H -18.990 -9.427 3.919 1.00 . A A . 54 ARG HD2 1 1
19 31186 1 1 74 ARG HD3 H -17.473 -8.755 4.524 1.00 . A A . 54 ARG HD3 1 1
19 31187 1 1 74 ARG HE H -19.581 -9.989 6.078 1.00 . A A . 54 ARG HE 1 1
19 31188 1 1 74 ARG HG2 H -18.734 -6.832 5.427 1.00 . A A . 54 ARG HG2 1 1
19 31189 1 1 74 ARG HG3 H -20.203 -7.484 4.698 1.00 . A A . 54 ARG HG3 1 1
19 31190 1 1 74 ARG HH11 H -16.751 -7.990 6.064 1.00 . A A . 54 ARG HH11 1 1
19 31191 1 1 74 ARG HH12 H -16.374 -8.235 7.739 1.00 . A A . 54 ARG HH12 1 1
19 31192 1 1 74 ARG HH21 H -19.120 -10.346 8.318 1.00 . A A . 54 ARG HH21 1 1
19 31193 1 1 74 ARG HH22 H -17.735 -9.591 9.029 1.00 . A A . 54 ARG HH22 1 1
19 31194 1 1 74 ARG N N -19.208 -6.517 0.916 1.00 . A A . 54 ARG N 1 1
19 31195 1 1 74 ARG NE N -18.790 -9.420 5.991 1.00 . A A . 54 ARG NE 1 1
19 31196 1 1 74 ARG NH1 N -16.965 -8.420 6.941 1.00 . A A . 54 ARG NH1 1 1
19 31197 1 1 74 ARG NH2 N -18.314 -9.764 8.224 1.00 . A A . 54 ARG NH2 1 1
19 31198 1 1 74 ARG O O -21.593 -6.833 2.706 1.00 . A A . 54 ARG O 1 1
19 31199 1 1 75 HIS C C -23.599 -8.438 1.226 1.00 . A A . 55 HIS C 1 1
19 31200 1 1 75 HIS CA C -22.673 -9.326 2.053 1.00 . A A . 55 HIS CA 1 1
19 31201 1 1 75 HIS CB C -23.123 -9.301 3.516 1.00 . A A . 55 HIS CB 1 1
19 31202 1 1 75 HIS CD2 C -21.620 -11.102 4.603 1.00 . A A . 55 HIS CD2 1 1
19 31203 1 1 75 HIS CE1 C -23.154 -12.424 5.358 1.00 . A A . 55 HIS CE1 1 1
19 31204 1 1 75 HIS CG C -22.813 -10.557 4.260 1.00 . A A . 55 HIS CG 1 1
19 31205 1 1 75 HIS H H -20.611 -9.574 1.582 1.00 . A A . 55 HIS H 1 1
19 31206 1 1 75 HIS HA H -22.754 -10.338 1.686 1.00 . A A . 55 HIS HA 1 1
19 31207 1 1 75 HIS HB2 H -22.629 -8.486 4.023 1.00 . A A . 55 HIS HB2 1 1
19 31208 1 1 75 HIS HB3 H -24.191 -9.147 3.553 1.00 . A A . 55 HIS HB3 1 1
19 31209 1 1 75 HIS HD1 H -24.752 -11.290 4.683 1.00 . A A . 55 HIS HD1 1 1
19 31210 1 1 75 HIS HD2 H -20.646 -10.691 4.390 1.00 . A A . 55 HIS HD2 1 1
19 31211 1 1 75 HIS HE1 H -23.652 -13.263 5.835 1.00 . A A . 55 HIS HE1 1 1
19 31212 1 1 75 HIS N N -21.263 -8.921 1.926 1.00 . A A . 55 HIS N 1 1
19 31213 1 1 75 HIS ND1 N -23.777 -11.412 4.752 1.00 . A A . 55 HIS ND1 1 1
19 31214 1 1 75 HIS NE2 N -21.848 -12.281 5.295 1.00 . A A . 55 HIS NE2 1 1
19 31215 1 1 75 HIS O O -24.771 -8.263 1.563 1.00 . A A . 55 HIS O 1 1
19 31216 1 1 76 GLY C C -23.855 -5.583 -0.223 1.00 . A A . 56 GLY C 1 1
19 31217 1 1 76 GLY CA C -23.879 -7.023 -0.693 1.00 . A A . 56 GLY CA 1 1
19 31218 1 1 76 GLY H H -22.151 -8.088 -0.099 1.00 . A A . 56 GLY H 1 1
19 31219 1 1 76 GLY HA2 H -23.501 -7.067 -1.704 1.00 . A A . 56 GLY HA2 1 1
19 31220 1 1 76 GLY HA3 H -24.900 -7.375 -0.686 1.00 . A A . 56 GLY HA3 1 1
19 31221 1 1 76 GLY N N -23.080 -7.891 0.144 1.00 . A A . 56 GLY N 1 1
19 31222 1 1 76 GLY O O -24.510 -4.722 -0.809 1.00 . A A . 56 GLY O 1 1
19 31223 1 1 77 ASN C C -21.586 -3.433 0.909 1.00 . A A . 57 ASN C 1 1
19 31224 1 1 77 ASN CA C -22.940 -3.957 1.331 1.00 . A A . 57 ASN CA 1 1
19 31225 1 1 77 ASN CB C -23.032 -3.883 2.858 1.00 . A A . 57 ASN CB 1 1
19 31226 1 1 77 ASN CG C -24.228 -4.610 3.426 1.00 . A A . 57 ASN CG 1 1
19 31227 1 1 77 ASN H H -22.655 -6.052 1.306 1.00 . A A . 57 ASN H 1 1
19 31228 1 1 77 ASN HA H -23.712 -3.341 0.895 1.00 . A A . 57 ASN HA 1 1
19 31229 1 1 77 ASN HB2 H -22.141 -4.318 3.281 1.00 . A A . 57 ASN HB2 1 1
19 31230 1 1 77 ASN HB3 H -23.090 -2.845 3.154 1.00 . A A . 57 ASN HB3 1 1
19 31231 1 1 77 ASN HD21 H -23.098 -6.205 3.729 1.00 . A A . 57 ASN HD21 1 1
19 31232 1 1 77 ASN HD22 H -24.760 -6.354 4.216 1.00 . A A . 57 ASN HD22 1 1
19 31233 1 1 77 ASN N N -23.107 -5.317 0.840 1.00 . A A . 57 ASN N 1 1
19 31234 1 1 77 ASN ND2 N -24.010 -5.847 3.828 1.00 . A A . 57 ASN ND2 1 1
19 31235 1 1 77 ASN O O -20.753 -4.183 0.399 1.00 . A A . 57 ASN O 1 1
19 31236 1 1 77 ASN OD1 O -25.325 -4.061 3.525 1.00 . A A . 57 ASN OD1 1 1
19 31237 1 1 78 ILE C C -19.323 -1.140 2.032 1.00 . A A . 58 ILE C 1 1
19 31238 1 1 78 ILE CA C -20.107 -1.526 0.787 1.00 . A A . 58 ILE CA 1 1
19 31239 1 1 78 ILE CB C -20.352 -0.280 -0.093 1.00 . A A . 58 ILE CB 1 1
19 31240 1 1 78 ILE CD1 C -19.746 -1.272 -2.367 1.00 . A A . 58 ILE CD1 1 1
19 31241 1 1 78 ILE CG1 C -20.838 -0.703 -1.485 1.00 . A A . 58 ILE CG1 1 1
19 31242 1 1 78 ILE CG2 C -19.090 0.570 -0.199 1.00 . A A . 58 ILE CG2 1 1
19 31243 1 1 78 ILE H H -22.043 -1.639 1.626 1.00 . A A . 58 ILE H 1 1
19 31244 1 1 78 ILE HA H -19.528 -2.238 0.214 1.00 . A A . 58 ILE HA 1 1
19 31245 1 1 78 ILE HB H -21.115 0.315 0.380 1.00 . A A . 58 ILE HB 1 1
19 31246 1 1 78 ILE HD11 H -19.290 -2.120 -1.877 1.00 . A A . 58 ILE HD11 1 1
19 31247 1 1 78 ILE HD12 H -18.997 -0.511 -2.540 1.00 . A A . 58 ILE HD12 1 1
19 31248 1 1 78 ILE HD13 H -20.168 -1.582 -3.311 1.00 . A A . 58 ILE HD13 1 1
19 31249 1 1 78 ILE HG12 H -21.599 -1.463 -1.378 1.00 . A A . 58 ILE HG12 1 1
19 31250 1 1 78 ILE HG13 H -21.260 0.155 -1.989 1.00 . A A . 58 ILE HG13 1 1
19 31251 1 1 78 ILE HG21 H -19.288 1.433 -0.816 1.00 . A A . 58 ILE HG21 1 1
19 31252 1 1 78 ILE HG22 H -18.297 -0.017 -0.642 1.00 . A A . 58 ILE HG22 1 1
19 31253 1 1 78 ILE HG23 H -18.790 0.892 0.788 1.00 . A A . 58 ILE HG23 1 1
19 31254 1 1 78 ILE N N -21.357 -2.164 1.157 1.00 . A A . 58 ILE N 1 1
19 31255 1 1 78 ILE O O -19.748 -0.290 2.815 1.00 . A A . 58 ILE O 1 1
19 31256 1 1 79 VAL C C -16.301 -0.435 2.984 1.00 . A A . 59 VAL C 1 1
19 31257 1 1 79 VAL CA C -17.327 -1.498 3.354 1.00 . A A . 59 VAL CA 1 1
19 31258 1 1 79 VAL CB C -16.600 -2.762 3.858 1.00 . A A . 59 VAL CB 1 1
19 31259 1 1 79 VAL CG1 C -15.603 -2.415 4.953 1.00 . A A . 59 VAL CG1 1 1
19 31260 1 1 79 VAL CG2 C -17.598 -3.787 4.367 1.00 . A A . 59 VAL CG2 1 1
19 31261 1 1 79 VAL H H -17.921 -2.477 1.572 1.00 . A A . 59 VAL H 1 1
19 31262 1 1 79 VAL HA H -17.949 -1.121 4.153 1.00 . A A . 59 VAL HA 1 1
19 31263 1 1 79 VAL HB H -16.059 -3.196 3.030 1.00 . A A . 59 VAL HB 1 1
19 31264 1 1 79 VAL HG11 H -16.106 -1.863 5.733 1.00 . A A . 59 VAL HG11 1 1
19 31265 1 1 79 VAL HG12 H -14.807 -1.813 4.541 1.00 . A A . 59 VAL HG12 1 1
19 31266 1 1 79 VAL HG13 H -15.191 -3.324 5.366 1.00 . A A . 59 VAL HG13 1 1
19 31267 1 1 79 VAL HG21 H -18.266 -4.068 3.566 1.00 . A A . 59 VAL HG21 1 1
19 31268 1 1 79 VAL HG22 H -18.168 -3.361 5.179 1.00 . A A . 59 VAL HG22 1 1
19 31269 1 1 79 VAL HG23 H -17.065 -4.661 4.719 1.00 . A A . 59 VAL HG23 1 1
19 31270 1 1 79 VAL N N -18.188 -1.788 2.219 1.00 . A A . 59 VAL N 1 1
19 31271 1 1 79 VAL O O -15.959 0.428 3.792 1.00 . A A . 59 VAL O 1 1
19 31272 1 1 80 ALA C C -15.278 1.110 -0.004 1.00 . A A . 60 ALA C 1 1
19 31273 1 1 80 ALA CA C -14.832 0.469 1.293 1.00 . A A . 60 ALA CA 1 1
19 31274 1 1 80 ALA CB C -13.476 -0.190 1.110 1.00 . A A . 60 ALA CB 1 1
19 31275 1 1 80 ALA H H -16.139 -1.196 1.140 1.00 . A A . 60 ALA H 1 1
19 31276 1 1 80 ALA HA H -14.736 1.236 2.048 1.00 . A A . 60 ALA HA 1 1
19 31277 1 1 80 ALA HB1 H -13.163 -0.640 2.040 1.00 . A A . 60 ALA HB1 1 1
19 31278 1 1 80 ALA HB2 H -12.752 0.558 0.811 1.00 . A A . 60 ALA HB2 1 1
19 31279 1 1 80 ALA HB3 H -13.542 -0.950 0.344 1.00 . A A . 60 ALA HB3 1 1
19 31280 1 1 80 ALA N N -15.816 -0.496 1.755 1.00 . A A . 60 ALA N 1 1
19 31281 1 1 80 ALA O O -15.911 0.459 -0.832 1.00 . A A . 60 ALA O 1 1
19 31282 1 1 81 TYR C C -14.195 4.130 -1.695 1.00 . A A . 61 TYR C 1 1
19 31283 1 1 81 TYR CA C -15.279 3.100 -1.388 1.00 . A A . 61 TYR CA 1 1
19 31284 1 1 81 TYR CB C -16.647 3.780 -1.258 1.00 . A A . 61 TYR CB 1 1
19 31285 1 1 81 TYR CD1 C -17.766 3.695 -3.507 1.00 . A A . 61 TYR CD1 1 1
19 31286 1 1 81 TYR CD2 C -16.911 5.792 -2.776 1.00 . A A . 61 TYR CD2 1 1
19 31287 1 1 81 TYR CE1 C -18.192 4.269 -4.685 1.00 . A A . 61 TYR CE1 1 1
19 31288 1 1 81 TYR CE2 C -17.338 6.378 -3.954 1.00 . A A . 61 TYR CE2 1 1
19 31289 1 1 81 TYR CG C -17.118 4.439 -2.535 1.00 . A A . 61 TYR CG 1 1
19 31290 1 1 81 TYR CZ C -17.978 5.611 -4.905 1.00 . A A . 61 TYR CZ 1 1
19 31291 1 1 81 TYR H H -14.496 2.858 0.551 1.00 . A A . 61 TYR H 1 1
19 31292 1 1 81 TYR HA H -15.317 2.383 -2.195 1.00 . A A . 61 TYR HA 1 1
19 31293 1 1 81 TYR HB2 H -17.381 3.038 -0.978 1.00 . A A . 61 TYR HB2 1 1
19 31294 1 1 81 TYR HB3 H -16.597 4.535 -0.489 1.00 . A A . 61 TYR HB3 1 1
19 31295 1 1 81 TYR HD1 H -17.933 2.641 -3.333 1.00 . A A . 61 TYR HD1 1 1
19 31296 1 1 81 TYR HD2 H -16.407 6.389 -2.029 1.00 . A A . 61 TYR HD2 1 1
19 31297 1 1 81 TYR HE1 H -18.693 3.665 -5.426 1.00 . A A . 61 TYR HE1 1 1
19 31298 1 1 81 TYR HE2 H -17.168 7.431 -4.127 1.00 . A A . 61 TYR HE2 1 1
19 31299 1 1 81 TYR HH H -19.196 5.743 -6.400 1.00 . A A . 61 TYR HH 1 1
19 31300 1 1 81 TYR N N -14.956 2.382 -0.169 1.00 . A A . 61 TYR N 1 1
19 31301 1 1 81 TYR O O -13.729 4.835 -0.800 1.00 . A A . 61 TYR O 1 1
19 31302 1 1 81 TYR OH O -18.397 6.191 -6.078 1.00 . A A . 61 TYR OH 1 1
19 31303 1 1 82 GLY C C -12.887 5.449 -4.851 1.00 . A A . 62 GLY C 1 1
19 31304 1 1 82 GLY CA C -12.789 5.151 -3.371 1.00 . A A . 62 GLY CA 1 1
19 31305 1 1 82 GLY H H -14.168 3.569 -3.615 1.00 . A A . 62 GLY H 1 1
19 31306 1 1 82 GLY HA2 H -12.927 6.068 -2.817 1.00 . A A . 62 GLY HA2 1 1
19 31307 1 1 82 GLY HA3 H -11.808 4.755 -3.157 1.00 . A A . 62 GLY HA3 1 1
19 31308 1 1 82 GLY N N -13.787 4.193 -2.953 1.00 . A A . 62 GLY N 1 1
19 31309 1 1 82 GLY O O -12.548 4.610 -5.681 1.00 . A A . 62 GLY O 1 1
19 31310 1 1 83 LYS C C -12.396 7.938 -7.028 1.00 . A A . 63 LYS C 1 1
19 31311 1 1 83 LYS CA C -13.533 7.029 -6.575 1.00 . A A . 63 LYS CA 1 1
19 31312 1 1 83 LYS CB C -14.877 7.737 -6.767 1.00 . A A . 63 LYS CB 1 1
19 31313 1 1 83 LYS CD C -16.401 9.028 -8.288 1.00 . A A . 63 LYS CD 1 1
19 31314 1 1 83 LYS CE C -17.564 8.057 -8.193 1.00 . A A . 63 LYS CE 1 1
19 31315 1 1 83 LYS CG C -15.069 8.313 -8.160 1.00 . A A . 63 LYS CG 1 1
19 31316 1 1 83 LYS H H -13.611 7.272 -4.476 1.00 . A A . 63 LYS H 1 1
19 31317 1 1 83 LYS HA H -13.522 6.133 -7.176 1.00 . A A . 63 LYS HA 1 1
19 31318 1 1 83 LYS HB2 H -15.673 7.033 -6.579 1.00 . A A . 63 LYS HB2 1 1
19 31319 1 1 83 LYS HB3 H -14.949 8.546 -6.054 1.00 . A A . 63 LYS HB3 1 1
19 31320 1 1 83 LYS HD2 H -16.485 9.755 -7.494 1.00 . A A . 63 LYS HD2 1 1
19 31321 1 1 83 LYS HD3 H -16.437 9.528 -9.244 1.00 . A A . 63 LYS HD3 1 1
19 31322 1 1 83 LYS HE2 H -17.557 7.421 -9.066 1.00 . A A . 63 LYS HE2 1 1
19 31323 1 1 83 LYS HE3 H -17.438 7.450 -7.307 1.00 . A A . 63 LYS HE3 1 1
19 31324 1 1 83 LYS HG2 H -14.276 9.015 -8.361 1.00 . A A . 63 LYS HG2 1 1
19 31325 1 1 83 LYS HG3 H -15.032 7.507 -8.880 1.00 . A A . 63 LYS HG3 1 1
19 31326 1 1 83 LYS HZ1 H -18.960 9.441 -8.903 1.00 . A A . 63 LYS HZ1 1 1
19 31327 1 1 83 LYS HZ2 H -18.951 9.274 -7.213 1.00 . A A . 63 LYS HZ2 1 1
19 31328 1 1 83 LYS HZ3 H -19.652 8.071 -8.182 1.00 . A A . 63 LYS HZ3 1 1
19 31329 1 1 83 LYS N N -13.366 6.638 -5.184 1.00 . A A . 63 LYS N 1 1
19 31330 1 1 83 LYS NZ N -18.871 8.759 -8.117 1.00 . A A . 63 LYS NZ 1 1
19 31331 1 1 83 LYS O O -12.107 8.953 -6.392 1.00 . A A . 63 LYS O 1 1
19 31332 1 1 84 SER C C -10.541 8.017 -10.191 1.00 . A A . 64 SER C 1 1
19 31333 1 1 84 SER CA C -10.686 8.357 -8.712 1.00 . A A . 64 SER CA 1 1
19 31334 1 1 84 SER CB C -9.354 8.113 -7.993 1.00 . A A . 64 SER CB 1 1
19 31335 1 1 84 SER H H -11.987 6.699 -8.538 1.00 . A A . 64 SER H 1 1
19 31336 1 1 84 SER HA H -10.956 9.396 -8.613 1.00 . A A . 64 SER HA 1 1
19 31337 1 1 84 SER HB2 H -9.099 7.065 -8.058 1.00 . A A . 64 SER HB2 1 1
19 31338 1 1 84 SER HB3 H -8.582 8.700 -8.467 1.00 . A A . 64 SER HB3 1 1
19 31339 1 1 84 SER HG H -10.334 8.739 -6.413 1.00 . A A . 64 SER HG 1 1
19 31340 1 1 84 SER N N -11.747 7.555 -8.117 1.00 . A A . 64 SER N 1 1
19 31341 1 1 84 SER O O -11.008 6.969 -10.637 1.00 . A A . 64 SER O 1 1
19 31342 1 1 84 SER OG O -9.428 8.476 -6.625 1.00 . A A . 64 SER OG 1 1
19 31343 1 1 85 ARG C C -8.273 7.891 -12.421 1.00 . A A . 65 ARG C 1 1
19 31344 1 1 85 ARG CA C -9.608 8.614 -12.347 1.00 . A A . 65 ARG CA 1 1
19 31345 1 1 85 ARG CB C -9.582 9.889 -13.197 1.00 . A A . 65 ARG CB 1 1
19 31346 1 1 85 ARG CD C -8.438 12.035 -13.794 1.00 . A A . 65 ARG CD 1 1
19 31347 1 1 85 ARG CG C -8.500 10.881 -12.807 1.00 . A A . 65 ARG CG 1 1
19 31348 1 1 85 ARG CZ C -8.302 12.306 -16.246 1.00 . A A . 65 ARG CZ 1 1
19 31349 1 1 85 ARG H H -9.628 9.762 -10.563 1.00 . A A . 65 ARG H 1 1
19 31350 1 1 85 ARG HA H -10.380 7.956 -12.720 1.00 . A A . 65 ARG HA 1 1
19 31351 1 1 85 ARG HB2 H -9.426 9.614 -14.229 1.00 . A A . 65 ARG HB2 1 1
19 31352 1 1 85 ARG HB3 H -10.538 10.384 -13.109 1.00 . A A . 65 ARG HB3 1 1
19 31353 1 1 85 ARG HD2 H -9.400 12.528 -13.813 1.00 . A A . 65 ARG HD2 1 1
19 31354 1 1 85 ARG HD3 H -7.682 12.734 -13.467 1.00 . A A . 65 ARG HD3 1 1
19 31355 1 1 85 ARG HE H -7.719 10.675 -15.237 1.00 . A A . 65 ARG HE 1 1
19 31356 1 1 85 ARG HG2 H -8.719 11.269 -11.823 1.00 . A A . 65 ARG HG2 1 1
19 31357 1 1 85 ARG HG3 H -7.545 10.375 -12.795 1.00 . A A . 65 ARG HG3 1 1
19 31358 1 1 85 ARG HH11 H -9.096 13.898 -15.270 1.00 . A A . 65 ARG HH11 1 1
19 31359 1 1 85 ARG HH12 H -8.983 14.070 -17.000 1.00 . A A . 65 ARG HH12 1 1
19 31360 1 1 85 ARG HH21 H -7.545 10.901 -17.493 1.00 . A A . 65 ARG HH21 1 1
19 31361 1 1 85 ARG HH22 H -8.090 12.357 -18.270 1.00 . A A . 65 ARG HH22 1 1
19 31362 1 1 85 ARG N N -9.909 8.902 -10.952 1.00 . A A . 65 ARG N 1 1
19 31363 1 1 85 ARG NE N -8.112 11.580 -15.145 1.00 . A A . 65 ARG NE 1 1
19 31364 1 1 85 ARG NH1 N -8.835 13.519 -16.164 1.00 . A A . 65 ARG NH1 1 1
19 31365 1 1 85 ARG NH2 N -7.952 11.814 -17.430 1.00 . A A . 65 ARG NH2 1 1
19 31366 1 1 85 ARG O O -7.895 7.338 -13.454 1.00 . A A . 65 ARG O 1 1
19 31367 1 1 86 LYS C C -6.731 5.808 -10.500 1.00 . A A . 66 LYS C 1 1
19 31368 1 1 86 LYS CA C -6.353 7.137 -11.136 1.00 . A A . 66 LYS CA 1 1
19 31369 1 1 86 LYS CB C -5.359 7.867 -10.230 1.00 . A A . 66 LYS CB 1 1
19 31370 1 1 86 LYS CD C -4.175 9.267 -11.958 1.00 . A A . 66 LYS CD 1 1
19 31371 1 1 86 LYS CE C -3.601 10.648 -12.245 1.00 . A A . 66 LYS CE 1 1
19 31372 1 1 86 LYS CG C -5.000 9.272 -10.684 1.00 . A A . 66 LYS CG 1 1
19 31373 1 1 86 LYS H H -7.858 8.495 -10.567 1.00 . A A . 66 LYS H 1 1
19 31374 1 1 86 LYS HA H -5.910 6.963 -12.105 1.00 . A A . 66 LYS HA 1 1
19 31375 1 1 86 LYS HB2 H -5.781 7.935 -9.238 1.00 . A A . 66 LYS HB2 1 1
19 31376 1 1 86 LYS HB3 H -4.449 7.286 -10.180 1.00 . A A . 66 LYS HB3 1 1
19 31377 1 1 86 LYS HD2 H -3.363 8.563 -11.849 1.00 . A A . 66 LYS HD2 1 1
19 31378 1 1 86 LYS HD3 H -4.805 8.969 -12.783 1.00 . A A . 66 LYS HD3 1 1
19 31379 1 1 86 LYS HE2 H -3.038 10.604 -13.166 1.00 . A A . 66 LYS HE2 1 1
19 31380 1 1 86 LYS HE3 H -4.416 11.348 -12.356 1.00 . A A . 66 LYS HE3 1 1
19 31381 1 1 86 LYS HG2 H -5.910 9.823 -10.862 1.00 . A A . 66 LYS HG2 1 1
19 31382 1 1 86 LYS HG3 H -4.434 9.756 -9.902 1.00 . A A . 66 LYS HG3 1 1
19 31383 1 1 86 LYS HZ1 H -1.905 10.454 -11.034 1.00 . A A . 66 LYS HZ1 1 1
19 31384 1 1 86 LYS HZ2 H -3.231 11.169 -10.251 1.00 . A A . 66 LYS HZ2 1 1
19 31385 1 1 86 LYS HZ3 H -2.330 12.060 -11.372 1.00 . A A . 66 LYS HZ3 1 1
19 31386 1 1 86 LYS N N -7.558 7.923 -11.305 1.00 . A A . 66 LYS N 1 1
19 31387 1 1 86 LYS NZ N -2.706 11.116 -11.152 1.00 . A A . 66 LYS NZ 1 1
19 31388 1 1 86 LYS O O -7.234 5.786 -9.374 1.00 . A A . 66 LYS O 1 1
19 31389 1 1 87 VAL C C -6.161 3.121 -9.372 1.00 . A A . 67 VAL C 1 1
19 31390 1 1 87 VAL CA C -6.854 3.389 -10.712 1.00 . A A . 67 VAL CA 1 1
19 31391 1 1 87 VAL CB C -6.495 2.283 -11.740 1.00 . A A . 67 VAL CB 1 1
19 31392 1 1 87 VAL CG1 C -5.002 2.223 -11.985 1.00 . A A . 67 VAL CG1 1 1
19 31393 1 1 87 VAL CG2 C -7.007 0.922 -11.297 1.00 . A A . 67 VAL CG2 1 1
19 31394 1 1 87 VAL H H -6.091 4.798 -12.101 1.00 . A A . 67 VAL H 1 1
19 31395 1 1 87 VAL HA H -7.925 3.370 -10.557 1.00 . A A . 67 VAL HA 1 1
19 31396 1 1 87 VAL HB H -6.975 2.529 -12.675 1.00 . A A . 67 VAL HB 1 1
19 31397 1 1 87 VAL HG11 H -4.787 1.456 -12.713 1.00 . A A . 67 VAL HG11 1 1
19 31398 1 1 87 VAL HG12 H -4.500 1.992 -11.057 1.00 . A A . 67 VAL HG12 1 1
19 31399 1 1 87 VAL HG13 H -4.661 3.178 -12.352 1.00 . A A . 67 VAL HG13 1 1
19 31400 1 1 87 VAL HG21 H -6.571 0.156 -11.921 1.00 . A A . 67 VAL HG21 1 1
19 31401 1 1 87 VAL HG22 H -8.080 0.893 -11.396 1.00 . A A . 67 VAL HG22 1 1
19 31402 1 1 87 VAL HG23 H -6.733 0.749 -10.267 1.00 . A A . 67 VAL HG23 1 1
19 31403 1 1 87 VAL N N -6.505 4.714 -11.214 1.00 . A A . 67 VAL N 1 1
19 31404 1 1 87 VAL O O -6.765 2.580 -8.450 1.00 . A A . 67 VAL O 1 1
19 31405 1 1 88 ALA C C -4.660 4.218 -6.904 1.00 . A A . 68 ALA C 1 1
19 31406 1 1 88 ALA CA C -4.134 3.349 -8.040 1.00 . A A . 68 ALA CA 1 1
19 31407 1 1 88 ALA CB C -2.660 3.635 -8.295 1.00 . A A . 68 ALA CB 1 1
19 31408 1 1 88 ALA H H -4.489 4.011 -10.019 1.00 . A A . 68 ALA H 1 1
19 31409 1 1 88 ALA HA H -4.229 2.310 -7.754 1.00 . A A . 68 ALA HA 1 1
19 31410 1 1 88 ALA HB1 H -2.310 3.019 -9.110 1.00 . A A . 68 ALA HB1 1 1
19 31411 1 1 88 ALA HB2 H -2.091 3.411 -7.405 1.00 . A A . 68 ALA HB2 1 1
19 31412 1 1 88 ALA HB3 H -2.533 4.677 -8.552 1.00 . A A . 68 ALA HB3 1 1
19 31413 1 1 88 ALA N N -4.907 3.549 -9.257 1.00 . A A . 68 ALA N 1 1
19 31414 1 1 88 ALA O O -4.723 3.778 -5.759 1.00 . A A . 68 ALA O 1 1
19 31415 1 1 89 ASN C C -6.895 5.880 -5.684 1.00 . A A . 69 ASN C 1 1
19 31416 1 1 89 ASN CA C -5.553 6.368 -6.210 1.00 . A A . 69 ASN CA 1 1
19 31417 1 1 89 ASN CB C -5.697 7.777 -6.787 1.00 . A A . 69 ASN CB 1 1
19 31418 1 1 89 ASN CG C -5.818 8.845 -5.714 1.00 . A A . 69 ASN CG 1 1
19 31419 1 1 89 ASN H H -5.008 5.732 -8.159 1.00 . A A . 69 ASN H 1 1
19 31420 1 1 89 ASN HA H -4.843 6.388 -5.396 1.00 . A A . 69 ASN HA 1 1
19 31421 1 1 89 ASN HB2 H -4.837 8.003 -7.394 1.00 . A A . 69 ASN HB2 1 1
19 31422 1 1 89 ASN HB3 H -6.582 7.815 -7.405 1.00 . A A . 69 ASN HB3 1 1
19 31423 1 1 89 ASN HD21 H -7.807 8.781 -5.812 1.00 . A A . 69 ASN HD21 1 1
19 31424 1 1 89 ASN HD22 H -7.136 9.912 -4.679 1.00 . A A . 69 ASN HD22 1 1
19 31425 1 1 89 ASN N N -5.050 5.444 -7.224 1.00 . A A . 69 ASN N 1 1
19 31426 1 1 89 ASN ND2 N -7.040 9.213 -5.364 1.00 . A A . 69 ASN ND2 1 1
19 31427 1 1 89 ASN O O -7.144 5.889 -4.480 1.00 . A A . 69 ASN O 1 1
19 31428 1 1 89 ASN OD1 O -4.811 9.354 -5.220 1.00 . A A . 69 ASN OD1 1 1
19 31429 1 1 90 ALA C C -8.930 3.692 -5.338 1.00 . A A . 70 ALA C 1 1
19 31430 1 1 90 ALA CA C -9.053 4.905 -6.253 1.00 . A A . 70 ALA CA 1 1
19 31431 1 1 90 ALA CB C -9.812 4.542 -7.516 1.00 . A A . 70 ALA CB 1 1
19 31432 1 1 90 ALA H H -7.488 5.482 -7.549 1.00 . A A . 70 ALA H 1 1
19 31433 1 1 90 ALA HA H -9.602 5.680 -5.737 1.00 . A A . 70 ALA HA 1 1
19 31434 1 1 90 ALA HB1 H -9.853 5.400 -8.170 1.00 . A A . 70 ALA HB1 1 1
19 31435 1 1 90 ALA HB2 H -10.815 4.236 -7.257 1.00 . A A . 70 ALA HB2 1 1
19 31436 1 1 90 ALA HB3 H -9.304 3.730 -8.018 1.00 . A A . 70 ALA HB3 1 1
19 31437 1 1 90 ALA N N -7.744 5.438 -6.602 1.00 . A A . 70 ALA N 1 1
19 31438 1 1 90 ALA O O -9.578 3.622 -4.291 1.00 . A A . 70 ALA O 1 1
19 31439 1 1 91 LYS C C -7.276 1.957 -3.579 1.00 . A A . 71 LYS C 1 1
19 31440 1 1 91 LYS CA C -7.834 1.554 -4.924 1.00 . A A . 71 LYS CA 1 1
19 31441 1 1 91 LYS CB C -6.836 0.621 -5.603 1.00 . A A . 71 LYS CB 1 1
19 31442 1 1 91 LYS CD C -6.326 -0.903 -7.523 1.00 . A A . 71 LYS CD 1 1
19 31443 1 1 91 LYS CE C -4.902 -0.370 -7.580 1.00 . A A . 71 LYS CE 1 1
19 31444 1 1 91 LYS CG C -7.295 0.112 -6.936 1.00 . A A . 71 LYS CG 1 1
19 31445 1 1 91 LYS H H -7.633 2.833 -6.602 1.00 . A A . 71 LYS H 1 1
19 31446 1 1 91 LYS HA H -8.769 1.034 -4.781 1.00 . A A . 71 LYS HA 1 1
19 31447 1 1 91 LYS HB2 H -5.915 1.153 -5.759 1.00 . A A . 71 LYS HB2 1 1
19 31448 1 1 91 LYS HB3 H -6.655 -0.225 -4.962 1.00 . A A . 71 LYS HB3 1 1
19 31449 1 1 91 LYS HD2 H -6.341 -1.793 -6.915 1.00 . A A . 71 LYS HD2 1 1
19 31450 1 1 91 LYS HD3 H -6.647 -1.144 -8.526 1.00 . A A . 71 LYS HD3 1 1
19 31451 1 1 91 LYS HE2 H -4.884 0.502 -8.218 1.00 . A A . 71 LYS HE2 1 1
19 31452 1 1 91 LYS HE3 H -4.595 -0.091 -6.583 1.00 . A A . 71 LYS HE3 1 1
19 31453 1 1 91 LYS HG2 H -8.259 -0.351 -6.811 1.00 . A A . 71 LYS HG2 1 1
19 31454 1 1 91 LYS HG3 H -7.378 0.951 -7.607 1.00 . A A . 71 LYS HG3 1 1
19 31455 1 1 91 LYS HZ1 H -2.970 -1.089 -7.925 1.00 . A A . 71 LYS HZ1 1 1
19 31456 1 1 91 LYS HZ2 H -4.076 -1.478 -9.148 1.00 . A A . 71 LYS HZ2 1 1
19 31457 1 1 91 LYS HZ3 H -4.123 -2.310 -7.669 1.00 . A A . 71 LYS HZ3 1 1
19 31458 1 1 91 LYS N N -8.089 2.738 -5.738 1.00 . A A . 71 LYS N 1 1
19 31459 1 1 91 LYS NZ N -3.954 -1.381 -8.117 1.00 . A A . 71 LYS NZ 1 1
19 31460 1 1 91 LYS O O -7.640 1.397 -2.549 1.00 . A A . 71 LYS O 1 1
19 31461 1 1 92 TYR C C -6.750 3.818 -1.351 1.00 . A A . 72 TYR C 1 1
19 31462 1 1 92 TYR CA C -5.729 3.402 -2.403 1.00 . A A . 72 TYR CA 1 1
19 31463 1 1 92 TYR CB C -4.791 4.571 -2.736 1.00 . A A . 72 TYR CB 1 1
19 31464 1 1 92 TYR CD1 C -3.250 4.925 -0.762 1.00 . A A . 72 TYR CD1 1 1
19 31465 1 1 92 TYR CD2 C -4.959 6.539 -1.167 1.00 . A A . 72 TYR CD2 1 1
19 31466 1 1 92 TYR CE1 C -2.827 5.647 0.337 1.00 . A A . 72 TYR CE1 1 1
19 31467 1 1 92 TYR CE2 C -4.540 7.265 -0.069 1.00 . A A . 72 TYR CE2 1 1
19 31468 1 1 92 TYR CG C -4.322 5.358 -1.532 1.00 . A A . 72 TYR CG 1 1
19 31469 1 1 92 TYR CZ C -3.475 6.813 0.679 1.00 . A A . 72 TYR CZ 1 1
19 31470 1 1 92 TYR H H -6.183 3.370 -4.461 1.00 . A A . 72 TYR H 1 1
19 31471 1 1 92 TYR HA H -5.148 2.576 -2.029 1.00 . A A . 72 TYR HA 1 1
19 31472 1 1 92 TYR HB2 H -3.915 4.188 -3.239 1.00 . A A . 72 TYR HB2 1 1
19 31473 1 1 92 TYR HB3 H -5.305 5.255 -3.398 1.00 . A A . 72 TYR HB3 1 1
19 31474 1 1 92 TYR HD1 H -2.743 4.012 -1.033 1.00 . A A . 72 TYR HD1 1 1
19 31475 1 1 92 TYR HD2 H -5.796 6.887 -1.757 1.00 . A A . 72 TYR HD2 1 1
19 31476 1 1 92 TYR HE1 H -1.994 5.294 0.926 1.00 . A A . 72 TYR HE1 1 1
19 31477 1 1 92 TYR HE2 H -5.047 8.180 0.200 1.00 . A A . 72 TYR HE2 1 1
19 31478 1 1 92 TYR HH H -2.104 7.719 1.693 1.00 . A A . 72 TYR HH 1 1
19 31479 1 1 92 TYR N N -6.392 2.939 -3.604 1.00 . A A . 72 TYR N 1 1
19 31480 1 1 92 TYR O O -6.677 3.394 -0.197 1.00 . A A . 72 TYR O 1 1
19 31481 1 1 92 TYR OH O -3.054 7.534 1.774 1.00 . A A . 72 TYR OH 1 1
19 31482 1 1 93 ILE C C -9.530 4.002 -0.246 1.00 . A A . 73 ILE C 1 1
19 31483 1 1 93 ILE CA C -8.745 5.139 -0.886 1.00 . A A . 73 ILE CA 1 1
19 31484 1 1 93 ILE CB C -9.715 6.056 -1.648 1.00 . A A . 73 ILE CB 1 1
19 31485 1 1 93 ILE CD1 C -9.645 7.881 -3.411 1.00 . A A . 73 ILE CD1 1 1
19 31486 1 1 93 ILE CG1 C -8.950 7.238 -2.236 1.00 . A A . 73 ILE CG1 1 1
19 31487 1 1 93 ILE CG2 C -10.831 6.538 -0.726 1.00 . A A . 73 ILE CG2 1 1
19 31488 1 1 93 ILE H H -7.712 4.912 -2.714 1.00 . A A . 73 ILE H 1 1
19 31489 1 1 93 ILE HA H -8.269 5.719 -0.111 1.00 . A A . 73 ILE HA 1 1
19 31490 1 1 93 ILE HB H -10.162 5.489 -2.449 1.00 . A A . 73 ILE HB 1 1
19 31491 1 1 93 ILE HD11 H -9.823 7.133 -4.170 1.00 . A A . 73 ILE HD11 1 1
19 31492 1 1 93 ILE HD12 H -9.015 8.660 -3.817 1.00 . A A . 73 ILE HD12 1 1
19 31493 1 1 93 ILE HD13 H -10.584 8.302 -3.089 1.00 . A A . 73 ILE HD13 1 1
19 31494 1 1 93 ILE HG12 H -8.825 7.991 -1.473 1.00 . A A . 73 ILE HG12 1 1
19 31495 1 1 93 ILE HG13 H -7.978 6.901 -2.566 1.00 . A A . 73 ILE HG13 1 1
19 31496 1 1 93 ILE HG21 H -11.365 5.683 -0.328 1.00 . A A . 73 ILE HG21 1 1
19 31497 1 1 93 ILE HG22 H -11.515 7.161 -1.283 1.00 . A A . 73 ILE HG22 1 1
19 31498 1 1 93 ILE HG23 H -10.406 7.107 0.088 1.00 . A A . 73 ILE HG23 1 1
19 31499 1 1 93 ILE N N -7.707 4.635 -1.771 1.00 . A A . 73 ILE N 1 1
19 31500 1 1 93 ILE O O -9.646 3.932 0.979 1.00 . A A . 73 ILE O 1 1
19 31501 1 1 94 MET C C -10.027 1.089 0.329 1.00 . A A . 74 MET C 1 1
19 31502 1 1 94 MET CA C -10.863 2.005 -0.565 1.00 . A A . 74 MET CA 1 1
19 31503 1 1 94 MET CB C -11.501 1.197 -1.702 1.00 . A A . 74 MET CB 1 1
19 31504 1 1 94 MET CE C -9.872 -2.019 -3.462 1.00 . A A . 74 MET CE 1 1
19 31505 1 1 94 MET CG C -10.501 0.473 -2.572 1.00 . A A . 74 MET CG 1 1
19 31506 1 1 94 MET H H -9.902 3.189 -2.041 1.00 . A A . 74 MET H 1 1
19 31507 1 1 94 MET HA H -11.651 2.436 0.036 1.00 . A A . 74 MET HA 1 1
19 31508 1 1 94 MET HB2 H -12.164 0.460 -1.276 1.00 . A A . 74 MET HB2 1 1
19 31509 1 1 94 MET HB3 H -12.073 1.865 -2.328 1.00 . A A . 74 MET HB3 1 1
19 31510 1 1 94 MET HE1 H -9.033 -1.595 -3.990 1.00 . A A . 74 MET HE1 1 1
19 31511 1 1 94 MET HE2 H -10.164 -2.949 -3.925 1.00 . A A . 74 MET HE2 1 1
19 31512 1 1 94 MET HE3 H -9.595 -2.197 -2.431 1.00 . A A . 74 MET HE3 1 1
19 31513 1 1 94 MET HG2 H -10.071 1.179 -3.267 1.00 . A A . 74 MET HG2 1 1
19 31514 1 1 94 MET HG3 H -9.722 0.071 -1.942 1.00 . A A . 74 MET HG3 1 1
19 31515 1 1 94 MET N N -10.057 3.105 -1.073 1.00 . A A . 74 MET N 1 1
19 31516 1 1 94 MET O O -10.504 0.624 1.363 1.00 . A A . 74 MET O 1 1
19 31517 1 1 94 MET SD S -11.240 -0.873 -3.503 1.00 . A A . 74 MET SD 1 1
19 31518 1 1 95 LYS C C -7.697 0.576 2.134 1.00 . A A . 75 LYS C 1 1
19 31519 1 1 95 LYS CA C -7.894 0.000 0.735 1.00 . A A . 75 LYS CA 1 1
19 31520 1 1 95 LYS CB C -6.546 -0.179 0.034 1.00 . A A . 75 LYS CB 1 1
19 31521 1 1 95 LYS CD C -5.345 -1.006 -2.010 1.00 . A A . 75 LYS CD 1 1
19 31522 1 1 95 LYS CE C -5.421 -1.883 -3.253 1.00 . A A . 75 LYS CE 1 1
19 31523 1 1 95 LYS CG C -6.615 -1.089 -1.186 1.00 . A A . 75 LYS CG 1 1
19 31524 1 1 95 LYS H H -8.434 1.246 -0.890 1.00 . A A . 75 LYS H 1 1
19 31525 1 1 95 LYS HA H -8.371 -0.966 0.823 1.00 . A A . 75 LYS HA 1 1
19 31526 1 1 95 LYS HB2 H -6.188 0.789 -0.285 1.00 . A A . 75 LYS HB2 1 1
19 31527 1 1 95 LYS HB3 H -5.841 -0.603 0.735 1.00 . A A . 75 LYS HB3 1 1
19 31528 1 1 95 LYS HD2 H -5.202 0.021 -2.314 1.00 . A A . 75 LYS HD2 1 1
19 31529 1 1 95 LYS HD3 H -4.511 -1.324 -1.403 1.00 . A A . 75 LYS HD3 1 1
19 31530 1 1 95 LYS HE2 H -6.351 -1.678 -3.760 1.00 . A A . 75 LYS HE2 1 1
19 31531 1 1 95 LYS HE3 H -4.597 -1.632 -3.902 1.00 . A A . 75 LYS HE3 1 1
19 31532 1 1 95 LYS HG2 H -6.751 -2.108 -0.857 1.00 . A A . 75 LYS HG2 1 1
19 31533 1 1 95 LYS HG3 H -7.452 -0.792 -1.801 1.00 . A A . 75 LYS HG3 1 1
19 31534 1 1 95 LYS HZ1 H -5.503 -3.897 -3.805 1.00 . A A . 75 LYS HZ1 1 1
19 31535 1 1 95 LYS HZ2 H -6.114 -3.596 -2.258 1.00 . A A . 75 LYS HZ2 1 1
19 31536 1 1 95 LYS HZ3 H -4.439 -3.586 -2.530 1.00 . A A . 75 LYS HZ3 1 1
19 31537 1 1 95 LYS N N -8.773 0.847 -0.054 1.00 . A A . 75 LYS N 1 1
19 31538 1 1 95 LYS NZ N -5.363 -3.335 -2.939 1.00 . A A . 75 LYS NZ 1 1
19 31539 1 1 95 LYS O O -7.781 -0.146 3.123 1.00 . A A . 75 LYS O 1 1
19 31540 1 1 96 GLN C C -8.549 2.498 4.345 1.00 . A A . 76 GLN C 1 1
19 31541 1 1 96 GLN CA C -7.283 2.558 3.495 1.00 . A A . 76 GLN CA 1 1
19 31542 1 1 96 GLN CB C -6.870 4.014 3.283 1.00 . A A . 76 GLN CB 1 1
19 31543 1 1 96 GLN CD C -4.379 3.585 3.424 1.00 . A A . 76 GLN CD 1 1
19 31544 1 1 96 GLN CG C -5.516 4.176 2.613 1.00 . A A . 76 GLN CG 1 1
19 31545 1 1 96 GLN H H -7.433 2.413 1.383 1.00 . A A . 76 GLN H 1 1
19 31546 1 1 96 GLN HA H -6.489 2.047 4.023 1.00 . A A . 76 GLN HA 1 1
19 31547 1 1 96 GLN HB2 H -7.612 4.498 2.666 1.00 . A A . 76 GLN HB2 1 1
19 31548 1 1 96 GLN HB3 H -6.835 4.509 4.242 1.00 . A A . 76 GLN HB3 1 1
19 31549 1 1 96 GLN HE21 H -4.589 1.838 2.510 1.00 . A A . 76 GLN HE21 1 1
19 31550 1 1 96 GLN HE22 H -3.330 1.919 3.693 1.00 . A A . 76 GLN HE22 1 1
19 31551 1 1 96 GLN HG2 H -5.545 3.682 1.653 1.00 . A A . 76 GLN HG2 1 1
19 31552 1 1 96 GLN HG3 H -5.326 5.228 2.467 1.00 . A A . 76 GLN HG3 1 1
19 31553 1 1 96 GLN N N -7.472 1.884 2.211 1.00 . A A . 76 GLN N 1 1
19 31554 1 1 96 GLN NE2 N -4.072 2.320 3.186 1.00 . A A . 76 GLN NE2 1 1
19 31555 1 1 96 GLN O O -8.488 2.644 5.567 1.00 . A A . 76 GLN O 1 1
19 31556 1 1 96 GLN OE1 O -3.776 4.262 4.255 1.00 . A A . 76 GLN OE1 1 1
19 31557 1 1 97 ARG C C -10.949 0.933 5.301 1.00 . A A . 77 ARG C 1 1
19 31558 1 1 97 ARG CA C -10.955 2.167 4.416 1.00 . A A . 77 ARG CA 1 1
19 31559 1 1 97 ARG CB C -12.140 2.103 3.454 1.00 . A A . 77 ARG CB 1 1
19 31560 1 1 97 ARG CD C -12.534 4.583 3.506 1.00 . A A . 77 ARG CD 1 1
19 31561 1 1 97 ARG CG C -12.329 3.359 2.627 1.00 . A A . 77 ARG CG 1 1
19 31562 1 1 97 ARG CZ C -12.120 6.896 2.761 1.00 . A A . 77 ARG CZ 1 1
19 31563 1 1 97 ARG H H -9.686 2.214 2.720 1.00 . A A . 77 ARG H 1 1
19 31564 1 1 97 ARG HA H -11.060 3.040 5.042 1.00 . A A . 77 ARG HA 1 1
19 31565 1 1 97 ARG HB2 H -11.995 1.273 2.778 1.00 . A A . 77 ARG HB2 1 1
19 31566 1 1 97 ARG HB3 H -13.041 1.934 4.025 1.00 . A A . 77 ARG HB3 1 1
19 31567 1 1 97 ARG HD2 H -13.353 4.393 4.180 1.00 . A A . 77 ARG HD2 1 1
19 31568 1 1 97 ARG HD3 H -11.633 4.757 4.075 1.00 . A A . 77 ARG HD3 1 1
19 31569 1 1 97 ARG HE H -13.628 5.734 2.130 1.00 . A A . 77 ARG HE 1 1
19 31570 1 1 97 ARG HG2 H -11.451 3.509 2.016 1.00 . A A . 77 ARG HG2 1 1
19 31571 1 1 97 ARG HG3 H -13.191 3.228 1.994 1.00 . A A . 77 ARG HG3 1 1
19 31572 1 1 97 ARG HH11 H -10.797 6.206 4.135 1.00 . A A . 77 ARG HH11 1 1
19 31573 1 1 97 ARG HH12 H -10.503 7.827 3.580 1.00 . A A . 77 ARG HH12 1 1
19 31574 1 1 97 ARG HH21 H -13.299 7.880 1.429 1.00 . A A . 77 ARG HH21 1 1
19 31575 1 1 97 ARG HH22 H -11.938 8.789 2.035 1.00 . A A . 77 ARG HH22 1 1
19 31576 1 1 97 ARG N N -9.693 2.288 3.699 1.00 . A A . 77 ARG N 1 1
19 31577 1 1 97 ARG NE N -12.835 5.775 2.720 1.00 . A A . 77 ARG NE 1 1
19 31578 1 1 97 ARG NH1 N -11.058 6.983 3.558 1.00 . A A . 77 ARG NH1 1 1
19 31579 1 1 97 ARG NH2 N -12.481 7.937 2.019 1.00 . A A . 77 ARG NH2 1 1
19 31580 1 1 97 ARG O O -11.011 1.047 6.526 1.00 . A A . 77 ARG O 1 1
19 31581 1 1 98 LEU C C -9.576 -1.521 6.336 1.00 . A A . 78 LEU C 1 1
19 31582 1 1 98 LEU CA C -10.825 -1.483 5.471 1.00 . A A . 78 LEU CA 1 1
19 31583 1 1 98 LEU CB C -10.847 -2.734 4.595 1.00 . A A . 78 LEU CB 1 1
19 31584 1 1 98 LEU CD1 C -10.667 -2.342 2.130 1.00 . A A . 78 LEU CD1 1 1
19 31585 1 1 98 LEU CD2 C -12.396 -3.898 3.029 1.00 . A A . 78 LEU CD2 1 1
19 31586 1 1 98 LEU CG C -11.616 -2.625 3.283 1.00 . A A . 78 LEU CG 1 1
19 31587 1 1 98 LEU H H -10.839 -0.286 3.703 1.00 . A A . 78 LEU H 1 1
19 31588 1 1 98 LEU HA H -11.694 -1.490 6.115 1.00 . A A . 78 LEU HA 1 1
19 31589 1 1 98 LEU HB2 H -9.827 -3.002 4.366 1.00 . A A . 78 LEU HB2 1 1
19 31590 1 1 98 LEU HB3 H -11.290 -3.534 5.178 1.00 . A A . 78 LEU HB3 1 1
19 31591 1 1 98 LEU HD11 H -11.230 -2.264 1.211 1.00 . A A . 78 LEU HD11 1 1
19 31592 1 1 98 LEU HD12 H -9.953 -3.147 2.047 1.00 . A A . 78 LEU HD12 1 1
19 31593 1 1 98 LEU HD13 H -10.144 -1.414 2.313 1.00 . A A . 78 LEU HD13 1 1
19 31594 1 1 98 LEU HD21 H -13.093 -4.059 3.834 1.00 . A A . 78 LEU HD21 1 1
19 31595 1 1 98 LEU HD22 H -11.712 -4.733 2.971 1.00 . A A . 78 LEU HD22 1 1
19 31596 1 1 98 LEU HD23 H -12.935 -3.810 2.098 1.00 . A A . 78 LEU HD23 1 1
19 31597 1 1 98 LEU HG H -12.317 -1.808 3.348 1.00 . A A . 78 LEU HG 1 1
19 31598 1 1 98 LEU N N -10.862 -0.247 4.690 1.00 . A A . 78 LEU N 1 1
19 31599 1 1 98 LEU O O -9.598 -2.059 7.439 1.00 . A A . 78 LEU O 1 1
19 31600 1 1 99 LEU C C -7.455 -0.293 7.935 1.00 . A A . 79 LEU C 1 1
19 31601 1 1 99 LEU CA C -7.229 -0.862 6.537 1.00 . A A . 79 LEU CA 1 1
19 31602 1 1 99 LEU CB C -6.235 -0.003 5.730 1.00 . A A . 79 LEU CB 1 1
19 31603 1 1 99 LEU CD1 C -4.709 1.187 7.344 1.00 . A A . 79 LEU CD1 1 1
19 31604 1 1 99 LEU CD2 C -4.318 -1.223 6.811 1.00 . A A . 79 LEU CD2 1 1
19 31605 1 1 99 LEU CG C -4.802 0.114 6.273 1.00 . A A . 79 LEU CG 1 1
19 31606 1 1 99 LEU H H -8.548 -0.572 4.909 1.00 . A A . 79 LEU H 1 1
19 31607 1 1 99 LEU HA H -6.833 -1.863 6.630 1.00 . A A . 79 LEU HA 1 1
19 31608 1 1 99 LEU HB2 H -6.175 -0.415 4.734 1.00 . A A . 79 LEU HB2 1 1
19 31609 1 1 99 LEU HB3 H -6.645 0.995 5.655 1.00 . A A . 79 LEU HB3 1 1
19 31610 1 1 99 LEU HD11 H -5.008 2.136 6.923 1.00 . A A . 79 LEU HD11 1 1
19 31611 1 1 99 LEU HD12 H -3.691 1.253 7.699 1.00 . A A . 79 LEU HD12 1 1
19 31612 1 1 99 LEU HD13 H -5.364 0.934 8.164 1.00 . A A . 79 LEU HD13 1 1
19 31613 1 1 99 LEU HD21 H -3.309 -1.118 7.180 1.00 . A A . 79 LEU HD21 1 1
19 31614 1 1 99 LEU HD22 H -4.338 -1.959 6.021 1.00 . A A . 79 LEU HD22 1 1
19 31615 1 1 99 LEU HD23 H -4.964 -1.541 7.617 1.00 . A A . 79 LEU HD23 1 1
19 31616 1 1 99 LEU HG H -4.147 0.402 5.464 1.00 . A A . 79 LEU HG 1 1
19 31617 1 1 99 LEU N N -8.494 -0.946 5.816 1.00 . A A . 79 LEU N 1 1
19 31618 1 1 99 LEU O O -7.090 -0.910 8.930 1.00 . A A . 79 LEU O 1 1
19 31619 1 1 100 LYS C C -9.346 0.678 10.119 1.00 . A A . 80 LYS C 1 1
19 31620 1 1 100 LYS CA C -8.371 1.500 9.288 1.00 . A A . 80 LYS CA 1 1
19 31621 1 1 100 LYS CB C -8.918 2.916 9.097 1.00 . A A . 80 LYS CB 1 1
19 31622 1 1 100 LYS CD C -7.293 3.953 10.725 1.00 . A A . 80 LYS CD 1 1
19 31623 1 1 100 LYS CE C -8.366 4.090 11.798 1.00 . A A . 80 LYS CE 1 1
19 31624 1 1 100 LYS CG C -7.880 4.005 9.317 1.00 . A A . 80 LYS CG 1 1
19 31625 1 1 100 LYS H H -8.407 1.288 7.176 1.00 . A A . 80 LYS H 1 1
19 31626 1 1 100 LYS HA H -7.434 1.561 9.823 1.00 . A A . 80 LYS HA 1 1
19 31627 1 1 100 LYS HB2 H -9.296 3.010 8.090 1.00 . A A . 80 LYS HB2 1 1
19 31628 1 1 100 LYS HB3 H -9.727 3.075 9.793 1.00 . A A . 80 LYS HB3 1 1
19 31629 1 1 100 LYS HD2 H -6.787 3.010 10.858 1.00 . A A . 80 LYS HD2 1 1
19 31630 1 1 100 LYS HD3 H -6.584 4.760 10.836 1.00 . A A . 80 LYS HD3 1 1
19 31631 1 1 100 LYS HE2 H -8.890 5.022 11.647 1.00 . A A . 80 LYS HE2 1 1
19 31632 1 1 100 LYS HE3 H -9.062 3.268 11.701 1.00 . A A . 80 LYS HE3 1 1
19 31633 1 1 100 LYS HG2 H -7.083 3.875 8.601 1.00 . A A . 80 LYS HG2 1 1
19 31634 1 1 100 LYS HG3 H -8.348 4.968 9.166 1.00 . A A . 80 LYS HG3 1 1
19 31635 1 1 100 LYS HZ1 H -8.547 4.003 13.886 1.00 . A A . 80 LYS HZ1 1 1
19 31636 1 1 100 LYS HZ2 H -7.253 4.954 13.343 1.00 . A A . 80 LYS HZ2 1 1
19 31637 1 1 100 LYS HZ3 H -7.141 3.265 13.283 1.00 . A A . 80 LYS HZ3 1 1
19 31638 1 1 100 LYS N N -8.101 0.861 8.005 1.00 . A A . 80 LYS N 1 1
19 31639 1 1 100 LYS NZ N -7.788 4.077 13.170 1.00 . A A . 80 LYS NZ 1 1
19 31640 1 1 100 LYS O O -9.305 0.715 11.345 1.00 . A A . 80 LYS O 1 1
19 31641 1 1 101 LEU C C -10.558 -2.070 10.849 1.00 . A A . 81 LEU C 1 1
19 31642 1 1 101 LEU CA C -11.201 -0.877 10.152 1.00 . A A . 81 LEU CA 1 1
19 31643 1 1 101 LEU CB C -12.293 -1.334 9.186 1.00 . A A . 81 LEU CB 1 1
19 31644 1 1 101 LEU CD1 C -14.155 -0.758 7.612 1.00 . A A . 81 LEU CD1 1 1
19 31645 1 1 101 LEU CD2 C -13.780 0.632 9.650 1.00 . A A . 81 LEU CD2 1 1
19 31646 1 1 101 LEU CG C -13.115 -0.202 8.566 1.00 . A A . 81 LEU CG 1 1
19 31647 1 1 101 LEU H H -10.166 -0.105 8.474 1.00 . A A . 81 LEU H 1 1
19 31648 1 1 101 LEU HA H -11.650 -0.249 10.907 1.00 . A A . 81 LEU HA 1 1
19 31649 1 1 101 LEU HB2 H -11.828 -1.895 8.387 1.00 . A A . 81 LEU HB2 1 1
19 31650 1 1 101 LEU HB3 H -12.967 -1.987 9.720 1.00 . A A . 81 LEU HB3 1 1
19 31651 1 1 101 LEU HD11 H -14.840 -1.392 8.156 1.00 . A A . 81 LEU HD11 1 1
19 31652 1 1 101 LEU HD12 H -13.665 -1.336 6.842 1.00 . A A . 81 LEU HD12 1 1
19 31653 1 1 101 LEU HD13 H -14.700 0.056 7.159 1.00 . A A . 81 LEU HD13 1 1
19 31654 1 1 101 LEU HD21 H -14.346 1.432 9.194 1.00 . A A . 81 LEU HD21 1 1
19 31655 1 1 101 LEU HD22 H -13.022 1.050 10.297 1.00 . A A . 81 LEU HD22 1 1
19 31656 1 1 101 LEU HD23 H -14.442 0.007 10.229 1.00 . A A . 81 LEU HD23 1 1
19 31657 1 1 101 LEU HG H -12.456 0.444 8.003 1.00 . A A . 81 LEU HG 1 1
19 31658 1 1 101 LEU N N -10.205 -0.078 9.455 1.00 . A A . 81 LEU N 1 1
19 31659 1 1 101 LEU O O -10.903 -2.386 11.982 1.00 . A A . 81 LEU O 1 1
19 31660 1 1 102 LEU C C -7.826 -3.380 11.751 1.00 . A A . 82 LEU C 1 1
19 31661 1 1 102 LEU CA C -8.903 -3.851 10.775 1.00 . A A . 82 LEU CA 1 1
19 31662 1 1 102 LEU CB C -8.309 -4.751 9.682 1.00 . A A . 82 LEU CB 1 1
19 31663 1 1 102 LEU CD1 C -5.971 -4.183 8.926 1.00 . A A . 82 LEU CD1 1 1
19 31664 1 1 102 LEU CD2 C -7.762 -4.614 7.252 1.00 . A A . 82 LEU CD2 1 1
19 31665 1 1 102 LEU CG C -7.454 -4.052 8.623 1.00 . A A . 82 LEU CG 1 1
19 31666 1 1 102 LEU H H -9.375 -2.425 9.271 1.00 . A A . 82 LEU H 1 1
19 31667 1 1 102 LEU HA H -9.633 -4.425 11.330 1.00 . A A . 82 LEU HA 1 1
19 31668 1 1 102 LEU HB2 H -7.700 -5.502 10.162 1.00 . A A . 82 LEU HB2 1 1
19 31669 1 1 102 LEU HB3 H -9.126 -5.248 9.179 1.00 . A A . 82 LEU HB3 1 1
19 31670 1 1 102 LEU HD11 H -5.737 -3.638 9.828 1.00 . A A . 82 LEU HD11 1 1
19 31671 1 1 102 LEU HD12 H -5.399 -3.781 8.100 1.00 . A A . 82 LEU HD12 1 1
19 31672 1 1 102 LEU HD13 H -5.723 -5.226 9.060 1.00 . A A . 82 LEU HD13 1 1
19 31673 1 1 102 LEU HD21 H -8.754 -4.307 6.955 1.00 . A A . 82 LEU HD21 1 1
19 31674 1 1 102 LEU HD22 H -7.711 -5.692 7.286 1.00 . A A . 82 LEU HD22 1 1
19 31675 1 1 102 LEU HD23 H -7.041 -4.240 6.542 1.00 . A A . 82 LEU HD23 1 1
19 31676 1 1 102 LEU HG H -7.698 -2.999 8.612 1.00 . A A . 82 LEU HG 1 1
19 31677 1 1 102 LEU N N -9.606 -2.715 10.183 1.00 . A A . 82 LEU N 1 1
19 31678 1 1 102 LEU O O -7.357 -4.144 12.599 1.00 . A A . 82 LEU O 1 1
19 31679 1 1 103 GLU C C -7.237 -1.082 13.843 1.00 . A A . 83 GLU C 1 1
19 31680 1 1 103 GLU CA C -6.511 -1.500 12.566 1.00 . A A . 83 GLU CA 1 1
19 31681 1 1 103 GLU CB C -5.854 -0.272 11.930 1.00 . A A . 83 GLU CB 1 1
19 31682 1 1 103 GLU CD C -3.496 -1.000 11.442 1.00 . A A . 83 GLU CD 1 1
19 31683 1 1 103 GLU CG C -4.829 -0.599 10.861 1.00 . A A . 83 GLU CG 1 1
19 31684 1 1 103 GLU H H -7.779 -1.588 10.874 1.00 . A A . 83 GLU H 1 1
19 31685 1 1 103 GLU HA H -5.749 -2.224 12.813 1.00 . A A . 83 GLU HA 1 1
19 31686 1 1 103 GLU HB2 H -6.623 0.340 11.485 1.00 . A A . 83 GLU HB2 1 1
19 31687 1 1 103 GLU HB3 H -5.362 0.295 12.706 1.00 . A A . 83 GLU HB3 1 1
19 31688 1 1 103 GLU HG2 H -5.201 -1.414 10.258 1.00 . A A . 83 GLU HG2 1 1
19 31689 1 1 103 GLU HG3 H -4.688 0.273 10.238 1.00 . A A . 83 GLU HG3 1 1
19 31690 1 1 103 GLU N N -7.440 -2.118 11.628 1.00 . A A . 83 GLU N 1 1
19 31691 1 1 103 GLU O O -6.820 -1.416 14.949 1.00 . A A . 83 GLU O 1 1
19 31692 1 1 103 GLU OE1 O -3.341 -2.167 11.849 1.00 . A A . 83 GLU OE1 1 1
19 31693 1 1 103 GLU OE2 O -2.590 -0.142 11.492 1.00 . A A . 83 GLU OE2 1 1
19 31694 1 1 104 ASP C C -10.049 -0.807 15.371 1.00 . A A . 84 ASP C 1 1
19 31695 1 1 104 ASP CA C -9.082 0.211 14.784 1.00 . A A . 84 ASP CA 1 1
19 31696 1 1 104 ASP CB C -9.853 1.444 14.307 1.00 . A A . 84 ASP CB 1 1
19 31697 1 1 104 ASP CG C -10.014 2.494 15.384 1.00 . A A . 84 ASP CG 1 1
19 31698 1 1 104 ASP H H -8.678 -0.235 12.756 1.00 . A A . 84 ASP H 1 1
19 31699 1 1 104 ASP HA H -8.372 0.505 15.542 1.00 . A A . 84 ASP HA 1 1
19 31700 1 1 104 ASP HB2 H -9.326 1.889 13.477 1.00 . A A . 84 ASP HB2 1 1
19 31701 1 1 104 ASP HB3 H -10.836 1.139 13.981 1.00 . A A . 84 ASP HB3 1 1
19 31702 1 1 104 ASP N N -8.344 -0.372 13.667 1.00 . A A . 84 ASP N 1 1
19 31703 1 1 104 ASP O O -10.598 -0.605 16.453 1.00 . A A . 84 ASP O 1 1
19 31704 1 1 104 ASP OD1 O -10.967 2.400 16.185 1.00 . A A . 84 ASP OD1 1 1
19 31705 1 1 104 ASP OD2 O -9.188 3.431 15.422 1.00 . A A . 84 ASP OD2 1 1
19 31706 1 1 105 LYS C C -12.567 -2.589 15.121 1.00 . A A . 85 LYS C 1 1
19 31707 1 1 105 LYS CA C -11.101 -3.003 15.061 1.00 . A A . 85 LYS CA 1 1
19 31708 1 1 105 LYS CB C -10.627 -3.556 16.406 1.00 . A A . 85 LYS CB 1 1
19 31709 1 1 105 LYS CD C -9.132 -5.296 15.380 1.00 . A A . 85 LYS CD 1 1
19 31710 1 1 105 LYS CE C -7.783 -5.998 15.455 1.00 . A A . 85 LYS CE 1 1
19 31711 1 1 105 LYS CG C -9.220 -4.131 16.353 1.00 . A A . 85 LYS CG 1 1
19 31712 1 1 105 LYS H H -9.814 -1.952 13.755 1.00 . A A . 85 LYS H 1 1
19 31713 1 1 105 LYS HA H -11.006 -3.781 14.318 1.00 . A A . 85 LYS HA 1 1
19 31714 1 1 105 LYS HB2 H -10.644 -2.760 17.136 1.00 . A A . 85 LYS HB2 1 1
19 31715 1 1 105 LYS HB3 H -11.303 -4.338 16.720 1.00 . A A . 85 LYS HB3 1 1
19 31716 1 1 105 LYS HD2 H -9.911 -6.007 15.612 1.00 . A A . 85 LYS HD2 1 1
19 31717 1 1 105 LYS HD3 H -9.275 -4.921 14.376 1.00 . A A . 85 LYS HD3 1 1
19 31718 1 1 105 LYS HE2 H -7.637 -6.362 16.462 1.00 . A A . 85 LYS HE2 1 1
19 31719 1 1 105 LYS HE3 H -7.791 -6.836 14.771 1.00 . A A . 85 LYS HE3 1 1
19 31720 1 1 105 LYS HG2 H -8.540 -3.354 16.026 1.00 . A A . 85 LYS HG2 1 1
19 31721 1 1 105 LYS HG3 H -8.939 -4.470 17.340 1.00 . A A . 85 LYS HG3 1 1
19 31722 1 1 105 LYS HZ1 H -5.757 -5.632 15.083 1.00 . A A . 85 LYS HZ1 1 1
19 31723 1 1 105 LYS HZ2 H -6.567 -4.329 15.804 1.00 . A A . 85 LYS HZ2 1 1
19 31724 1 1 105 LYS HZ3 H -6.810 -4.673 14.160 1.00 . A A . 85 LYS HZ3 1 1
19 31725 1 1 105 LYS N N -10.250 -1.895 14.631 1.00 . A A . 85 LYS N 1 1
19 31726 1 1 105 LYS NZ N -6.654 -5.095 15.099 1.00 . A A . 85 LYS NZ 1 1
19 31727 1 1 105 LYS O O -13.311 -3.002 16.015 1.00 . A A . 85 LYS O 1 1
19 31728 1 1 106 SER C C -15.195 -2.491 13.374 1.00 . A A . 86 SER C 1 1
19 31729 1 1 106 SER CA C -14.360 -1.380 14.016 1.00 . A A . 86 SER CA 1 1
19 31730 1 1 106 SER CB C -14.427 -0.103 13.179 1.00 . A A . 86 SER CB 1 1
19 31731 1 1 106 SER H H -12.339 -1.518 13.456 1.00 . A A . 86 SER H 1 1
19 31732 1 1 106 SER HA H -14.739 -1.180 15.008 1.00 . A A . 86 SER HA 1 1
19 31733 1 1 106 SER HB2 H -14.188 -0.336 12.151 1.00 . A A . 86 SER HB2 1 1
19 31734 1 1 106 SER HB3 H -15.424 0.309 13.232 1.00 . A A . 86 SER HB3 1 1
19 31735 1 1 106 SER HG H -13.622 0.987 14.609 1.00 . A A . 86 SER HG 1 1
19 31736 1 1 106 SER N N -12.981 -1.809 14.134 1.00 . A A . 86 SER N 1 1
19 31737 1 1 106 SER O O -14.748 -3.148 12.431 1.00 . A A . 86 SER O 1 1
19 31738 1 1 106 SER OG O -13.504 0.867 13.653 1.00 . A A . 86 SER OG 1 1
19 31739 1 1 107 ASN C C -17.712 -3.695 12.008 1.00 . A A . 87 ASN C 1 1
19 31740 1 1 107 ASN CA C -17.251 -3.811 13.458 1.00 . A A . 87 ASN CA 1 1
19 31741 1 1 107 ASN CB C -18.485 -3.930 14.356 1.00 . A A . 87 ASN CB 1 1
19 31742 1 1 107 ASN CG C -19.479 -2.798 14.163 1.00 . A A . 87 ASN CG 1 1
19 31743 1 1 107 ASN H H -16.764 -2.038 14.526 1.00 . A A . 87 ASN H 1 1
19 31744 1 1 107 ASN HA H -16.663 -4.710 13.560 1.00 . A A . 87 ASN HA 1 1
19 31745 1 1 107 ASN HB2 H -18.991 -4.856 14.132 1.00 . A A . 87 ASN HB2 1 1
19 31746 1 1 107 ASN HB3 H -18.172 -3.935 15.389 1.00 . A A . 87 ASN HB3 1 1
19 31747 1 1 107 ASN HD21 H -20.979 -4.062 14.430 1.00 . A A . 87 ASN HD21 1 1
19 31748 1 1 107 ASN HD22 H -21.429 -2.420 14.112 1.00 . A A . 87 ASN HD22 1 1
19 31749 1 1 107 ASN N N -16.412 -2.681 13.868 1.00 . A A . 87 ASN N 1 1
19 31750 1 1 107 ASN ND2 N -20.754 -3.127 14.247 1.00 . A A . 87 ASN ND2 1 1
19 31751 1 1 107 ASN O O -18.257 -4.644 11.451 1.00 . A A . 87 ASN O 1 1
19 31752 1 1 107 ASN OD1 O -19.107 -1.650 13.922 1.00 . A A . 87 ASN OD1 1 1
19 31753 1 1 108 LEU C C -17.483 -3.317 9.049 1.00 . A A . 88 LEU C 1 1
19 31754 1 1 108 LEU CA C -17.968 -2.273 10.046 1.00 . A A . 88 LEU CA 1 1
19 31755 1 1 108 LEU CB C -17.553 -0.876 9.575 1.00 . A A . 88 LEU CB 1 1
19 31756 1 1 108 LEU CD1 C -19.727 0.006 10.453 1.00 . A A . 88 LEU CD1 1 1
19 31757 1 1 108 LEU CD2 C -17.593 0.560 11.638 1.00 . A A . 88 LEU CD2 1 1
19 31758 1 1 108 LEU CG C -18.242 0.288 10.291 1.00 . A A . 88 LEU CG 1 1
19 31759 1 1 108 LEU H H -16.981 -1.850 11.878 1.00 . A A . 88 LEU H 1 1
19 31760 1 1 108 LEU HA H -19.046 -2.316 10.080 1.00 . A A . 88 LEU HA 1 1
19 31761 1 1 108 LEU HB2 H -16.488 -0.777 9.716 1.00 . A A . 88 LEU HB2 1 1
19 31762 1 1 108 LEU HB3 H -17.768 -0.798 8.520 1.00 . A A . 88 LEU HB3 1 1
19 31763 1 1 108 LEU HD11 H -19.860 -0.869 11.079 1.00 . A A . 88 LEU HD11 1 1
19 31764 1 1 108 LEU HD12 H -20.168 -0.175 9.484 1.00 . A A . 88 LEU HD12 1 1
19 31765 1 1 108 LEU HD13 H -20.207 0.855 10.916 1.00 . A A . 88 LEU HD13 1 1
19 31766 1 1 108 LEU HD21 H -16.550 0.798 11.492 1.00 . A A . 88 LEU HD21 1 1
19 31767 1 1 108 LEU HD22 H -17.678 -0.317 12.261 1.00 . A A . 88 LEU HD22 1 1
19 31768 1 1 108 LEU HD23 H -18.089 1.393 12.116 1.00 . A A . 88 LEU HD23 1 1
19 31769 1 1 108 LEU HG H -18.138 1.176 9.685 1.00 . A A . 88 LEU HG 1 1
19 31770 1 1 108 LEU N N -17.483 -2.542 11.400 1.00 . A A . 88 LEU N 1 1
19 31771 1 1 108 LEU O O -18.219 -3.715 8.149 1.00 . A A . 88 LEU O 1 1
19 31772 1 1 109 LEU C C -15.531 -6.103 9.093 1.00 . A A . 89 LEU C 1 1
19 31773 1 1 109 LEU CA C -15.724 -4.800 8.332 1.00 . A A . 89 LEU CA 1 1
19 31774 1 1 109 LEU CB C -14.394 -4.371 7.709 1.00 . A A . 89 LEU CB 1 1
19 31775 1 1 109 LEU CD1 C -14.411 -5.730 5.605 1.00 . A A . 89 LEU CD1 1 1
19 31776 1 1 109 LEU CD2 C -12.236 -5.108 6.710 1.00 . A A . 89 LEU CD2 1 1
19 31777 1 1 109 LEU CG C -13.694 -5.464 6.916 1.00 . A A . 89 LEU CG 1 1
19 31778 1 1 109 LEU H H -15.682 -3.392 9.919 1.00 . A A . 89 LEU H 1 1
19 31779 1 1 109 LEU HA H -16.441 -4.962 7.544 1.00 . A A . 89 LEU HA 1 1
19 31780 1 1 109 LEU HB2 H -14.581 -3.537 7.051 1.00 . A A . 89 LEU HB2 1 1
19 31781 1 1 109 LEU HB3 H -13.727 -4.045 8.492 1.00 . A A . 89 LEU HB3 1 1
19 31782 1 1 109 LEU HD11 H -15.454 -5.927 5.807 1.00 . A A . 89 LEU HD11 1 1
19 31783 1 1 109 LEU HD12 H -13.970 -6.589 5.124 1.00 . A A . 89 LEU HD12 1 1
19 31784 1 1 109 LEU HD13 H -14.322 -4.871 4.962 1.00 . A A . 89 LEU HD13 1 1
19 31785 1 1 109 LEU HD21 H -12.165 -4.180 6.166 1.00 . A A . 89 LEU HD21 1 1
19 31786 1 1 109 LEU HD22 H -11.748 -5.893 6.153 1.00 . A A . 89 LEU HD22 1 1
19 31787 1 1 109 LEU HD23 H -11.760 -4.997 7.675 1.00 . A A . 89 LEU HD23 1 1
19 31788 1 1 109 LEU HG H -13.736 -6.372 7.486 1.00 . A A . 89 LEU HG 1 1
19 31789 1 1 109 LEU N N -16.249 -3.764 9.206 1.00 . A A . 89 LEU N 1 1
19 31790 1 1 109 LEU O O -15.346 -7.163 8.508 1.00 . A A . 89 LEU O 1 1
19 31791 1 1 110 LEU C C -16.371 -7.762 11.996 1.00 . A A . 90 LEU C 1 1
19 31792 1 1 110 LEU CA C -15.200 -7.141 11.239 1.00 . A A . 90 LEU CA 1 1
19 31793 1 1 110 LEU CB C -14.142 -6.655 12.221 1.00 . A A . 90 LEU CB 1 1
19 31794 1 1 110 LEU CD1 C -12.212 -5.130 12.621 1.00 . A A . 90 LEU CD1 1 1
19 31795 1 1 110 LEU CD2 C -12.063 -6.854 10.829 1.00 . A A . 90 LEU CD2 1 1
19 31796 1 1 110 LEU CG C -12.983 -5.900 11.573 1.00 . A A . 90 LEU CG 1 1
19 31797 1 1 110 LEU H H -15.902 -5.193 10.806 1.00 . A A . 90 LEU H 1 1
19 31798 1 1 110 LEU HA H -14.759 -7.893 10.603 1.00 . A A . 90 LEU HA 1 1
19 31799 1 1 110 LEU HB2 H -14.618 -6.002 12.940 1.00 . A A . 90 LEU HB2 1 1
19 31800 1 1 110 LEU HB3 H -13.740 -7.510 12.743 1.00 . A A . 90 LEU HB3 1 1
19 31801 1 1 110 LEU HD11 H -12.857 -4.376 13.050 1.00 . A A . 90 LEU HD11 1 1
19 31802 1 1 110 LEU HD12 H -11.356 -4.655 12.163 1.00 . A A . 90 LEU HD12 1 1
19 31803 1 1 110 LEU HD13 H -11.881 -5.805 13.395 1.00 . A A . 90 LEU HD13 1 1
19 31804 1 1 110 LEU HD21 H -12.627 -7.389 10.079 1.00 . A A . 90 LEU HD21 1 1
19 31805 1 1 110 LEU HD22 H -11.631 -7.557 11.526 1.00 . A A . 90 LEU HD22 1 1
19 31806 1 1 110 LEU HD23 H -11.275 -6.288 10.353 1.00 . A A . 90 LEU HD23 1 1
19 31807 1 1 110 LEU HG H -13.381 -5.191 10.858 1.00 . A A . 90 LEU HG 1 1
19 31808 1 1 110 LEU N N -15.596 -6.024 10.397 1.00 . A A . 90 LEU N 1 1
19 31809 1 1 110 LEU O O -16.158 -8.560 12.905 1.00 . A A . 90 LEU O 1 1
19 31810 1 1 111 TYR C C -18.894 -9.461 12.063 1.00 . A A . 91 TYR C 1 1
19 31811 1 1 111 TYR CA C -18.764 -7.965 12.312 1.00 . A A . 91 TYR CA 1 1
19 31812 1 1 111 TYR CB C -20.055 -7.253 11.880 1.00 . A A . 91 TYR CB 1 1
19 31813 1 1 111 TYR CD1 C -21.185 -8.696 10.131 1.00 . A A . 91 TYR CD1 1 1
19 31814 1 1 111 TYR CD2 C -20.199 -6.637 9.435 1.00 . A A . 91 TYR CD2 1 1
19 31815 1 1 111 TYR CE1 C -21.582 -8.950 8.837 1.00 . A A . 91 TYR CE1 1 1
19 31816 1 1 111 TYR CE2 C -20.597 -6.884 8.136 1.00 . A A . 91 TYR CE2 1 1
19 31817 1 1 111 TYR CG C -20.484 -7.534 10.455 1.00 . A A . 91 TYR CG 1 1
19 31818 1 1 111 TYR CZ C -21.290 -8.043 7.842 1.00 . A A . 91 TYR CZ 1 1
19 31819 1 1 111 TYR H H -17.728 -6.801 10.873 1.00 . A A . 91 TYR H 1 1
19 31820 1 1 111 TYR HA H -18.617 -7.807 13.370 1.00 . A A . 91 TYR HA 1 1
19 31821 1 1 111 TYR HB2 H -20.859 -7.560 12.531 1.00 . A A . 91 TYR HB2 1 1
19 31822 1 1 111 TYR HB3 H -19.913 -6.186 11.978 1.00 . A A . 91 TYR HB3 1 1
19 31823 1 1 111 TYR HD1 H -21.408 -9.415 10.912 1.00 . A A . 91 TYR HD1 1 1
19 31824 1 1 111 TYR HD2 H -19.656 -5.732 9.669 1.00 . A A . 91 TYR HD2 1 1
19 31825 1 1 111 TYR HE1 H -22.123 -9.857 8.607 1.00 . A A . 91 TYR HE1 1 1
19 31826 1 1 111 TYR HE2 H -20.363 -6.174 7.359 1.00 . A A . 91 TYR HE2 1 1
19 31827 1 1 111 TYR HH H -22.646 -8.494 6.549 1.00 . A A . 91 TYR HH 1 1
19 31828 1 1 111 TYR N N -17.600 -7.424 11.619 1.00 . A A . 91 TYR N 1 1
19 31829 1 1 111 TYR O O -18.375 -9.991 11.072 1.00 . A A . 91 TYR O 1 1
19 31830 1 1 111 TYR OH O -21.692 -8.303 6.552 1.00 . A A . 91 TYR OH 1 1
19 31831 1 1 112 SER C C -21.121 -11.799 12.041 1.00 . A A . 92 SER C 1 1
19 31832 1 1 112 SER CA C -19.834 -11.553 12.824 1.00 . A A . 92 SER CA 1 1
19 31833 1 1 112 SER CB C -19.907 -12.206 14.208 1.00 . A A . 92 SER CB 1 1
19 31834 1 1 112 SER H H -19.999 -9.648 13.714 1.00 . A A . 92 SER H 1 1
19 31835 1 1 112 SER HA H -19.005 -11.975 12.276 1.00 . A A . 92 SER HA 1 1
19 31836 1 1 112 SER HB2 H -19.077 -11.865 14.809 1.00 . A A . 92 SER HB2 1 1
19 31837 1 1 112 SER HB3 H -20.835 -11.927 14.687 1.00 . A A . 92 SER HB3 1 1
19 31838 1 1 112 SER HG H -18.932 -13.893 13.996 1.00 . A A . 92 SER HG 1 1
19 31839 1 1 112 SER N N -19.605 -10.131 12.951 1.00 . A A . 92 SER N 1 1
19 31840 1 1 112 SER O O -22.078 -11.032 12.132 1.00 . A A . 92 SER O 1 1
19 31841 1 1 112 SER OG O -19.850 -13.619 14.114 1.00 . A A . 92 SER OG 1 1
19 31842 1 1 113 CYS C C -22.437 -14.710 10.393 1.00 . A A . 93 CYS C 1 1
19 31843 1 1 113 CYS CA C -22.246 -13.204 10.404 1.00 . A A . 93 CYS CA 1 1
19 31844 1 1 113 CYS CB C -21.938 -12.766 8.990 1.00 . A A . 93 CYS CB 1 1
19 31845 1 1 113 CYS H H -20.353 -13.458 11.292 1.00 . A A . 93 CYS H 1 1
19 31846 1 1 113 CYS HA H -23.138 -12.716 10.758 1.00 . A A . 93 CYS HA 1 1
19 31847 1 1 113 CYS HB2 H -22.829 -12.845 8.383 1.00 . A A . 93 CYS HB2 1 1
19 31848 1 1 113 CYS HB3 H -21.591 -11.742 8.994 1.00 . A A . 93 CYS HB3 1 1
19 31849 1 1 113 CYS N N -21.125 -12.866 11.271 1.00 . A A . 93 CYS N 1 1
19 31850 1 1 113 CYS O O -21.647 -15.434 10.990 1.00 . A A . 93 CYS O 1 1
19 31851 1 1 113 CYS SG S -20.644 -13.797 8.240 1.00 . A A . 93 CYS SG 1 1
19 31852 1 1 114 ASN C C -23.383 -17.108 8.141 1.00 . A A . 94 ASN C 1 1
19 31853 1 1 114 ASN CA C -23.686 -16.611 9.553 1.00 . A A . 94 ASN CA 1 1
19 31854 1 1 114 ASN CB C -25.140 -16.939 9.917 1.00 . A A . 94 ASN CB 1 1
19 31855 1 1 114 ASN CG C -25.417 -18.433 9.980 1.00 . A A . 94 ASN CG 1 1
19 31856 1 1 114 ASN H H -24.042 -14.552 9.203 1.00 . A A . 94 ASN H 1 1
19 31857 1 1 114 ASN HA H -23.030 -17.115 10.247 1.00 . A A . 94 ASN HA 1 1
19 31858 1 1 114 ASN HB2 H -25.366 -16.511 10.883 1.00 . A A . 94 ASN HB2 1 1
19 31859 1 1 114 ASN HB3 H -25.792 -16.503 9.174 1.00 . A A . 94 ASN HB3 1 1
19 31860 1 1 114 ASN HD21 H -24.998 -18.451 11.920 1.00 . A A . 94 ASN HD21 1 1
19 31861 1 1 114 ASN HD22 H -25.440 -19.975 11.227 1.00 . A A . 94 ASN HD22 1 1
19 31862 1 1 114 ASN N N -23.441 -15.182 9.668 1.00 . A A . 94 ASN N 1 1
19 31863 1 1 114 ASN ND2 N -25.270 -19.012 11.160 1.00 . A A . 94 ASN ND2 1 1
19 31864 1 1 114 ASN O O -24.296 -17.377 7.367 1.00 . A A . 94 ASN O 1 1
19 31865 1 1 114 ASN OD1 O -25.773 -19.059 8.984 1.00 . A A . 94 ASN OD1 1 1
19 31866 1 1 115 CYS C C -21.420 -19.321 6.818 1.00 . A A . 95 CYS C 1 1
19 31867 1 1 115 CYS CA C -21.726 -17.853 6.539 1.00 . A A . 95 CYS CA 1 1
19 31868 1 1 115 CYS CB C -20.528 -17.186 5.874 1.00 . A A . 95 CYS CB 1 1
19 31869 1 1 115 CYS H H -21.412 -16.739 8.318 1.00 . A A . 95 CYS H 1 1
19 31870 1 1 115 CYS HA H -22.573 -17.790 5.869 1.00 . A A . 95 CYS HA 1 1
19 31871 1 1 115 CYS HB2 H -19.812 -16.908 6.632 1.00 . A A . 95 CYS HB2 1 1
19 31872 1 1 115 CYS HB3 H -20.065 -17.884 5.189 1.00 . A A . 95 CYS HB3 1 1
19 31873 1 1 115 CYS N N -22.104 -17.174 7.774 1.00 . A A . 95 CYS N 1 1
19 31874 1 1 115 CYS O O -21.305 -20.134 5.899 1.00 . A A . 95 CYS O 1 1
19 31875 1 1 115 CYS SG S -20.951 -15.688 4.936 1.00 . A A . 95 CYS SG 1 1
19 31876 1 1 116 LYS C C -21.657 -21.234 9.920 1.00 . A A . 96 LYS C 1 1
19 31877 1 1 116 LYS CA C -21.043 -21.016 8.538 1.00 . A A . 96 LYS CA 1 1
19 31878 1 1 116 LYS CB C -19.536 -21.337 8.549 1.00 . A A . 96 LYS CB 1 1
19 31879 1 1 116 LYS CD C -17.201 -20.691 9.263 1.00 . A A . 96 LYS CD 1 1
19 31880 1 1 116 LYS CE C -16.878 -21.989 9.988 1.00 . A A . 96 LYS CE 1 1
19 31881 1 1 116 LYS CG C -18.685 -20.346 9.331 1.00 . A A . 96 LYS CG 1 1
19 31882 1 1 116 LYS H H -21.372 -18.945 8.775 1.00 . A A . 96 LYS H 1 1
19 31883 1 1 116 LYS HA H -21.537 -21.674 7.836 1.00 . A A . 96 LYS HA 1 1
19 31884 1 1 116 LYS HB2 H -19.395 -22.314 8.985 1.00 . A A . 96 LYS HB2 1 1
19 31885 1 1 116 LYS HB3 H -19.181 -21.356 7.531 1.00 . A A . 96 LYS HB3 1 1
19 31886 1 1 116 LYS HD2 H -16.914 -20.792 8.227 1.00 . A A . 96 LYS HD2 1 1
19 31887 1 1 116 LYS HD3 H -16.637 -19.888 9.715 1.00 . A A . 96 LYS HD3 1 1
19 31888 1 1 116 LYS HE2 H -17.284 -21.941 10.988 1.00 . A A . 96 LYS HE2 1 1
19 31889 1 1 116 LYS HE3 H -17.334 -22.808 9.453 1.00 . A A . 96 LYS HE3 1 1
19 31890 1 1 116 LYS HG2 H -18.832 -19.358 8.919 1.00 . A A . 96 LYS HG2 1 1
19 31891 1 1 116 LYS HG3 H -19.000 -20.355 10.365 1.00 . A A . 96 LYS HG3 1 1
19 31892 1 1 116 LYS HZ1 H -14.939 -21.390 10.487 1.00 . A A . 96 LYS HZ1 1 1
19 31893 1 1 116 LYS HZ2 H -15.018 -22.402 9.126 1.00 . A A . 96 LYS HZ2 1 1
19 31894 1 1 116 LYS HZ3 H -15.215 -23.050 10.677 1.00 . A A . 96 LYS HZ3 1 1
19 31895 1 1 116 LYS N N -21.287 -19.646 8.100 1.00 . A A . 96 LYS N 1 1
19 31896 1 1 116 LYS NZ N -15.413 -22.224 10.075 1.00 . A A . 96 LYS NZ 1 1
19 31897 1 1 116 LYS O O -22.310 -22.244 10.171 1.00 . A A . 96 LYS O 1 1
19 31898 1 1 117 PHE C C -22.116 -18.841 12.634 1.00 . A A . 97 PHE C 1 1
19 31899 1 1 117 PHE CA C -22.049 -20.273 12.131 1.00 . A A . 97 PHE CA 1 1
19 31900 1 1 117 PHE CB C -21.225 -21.128 13.110 1.00 . A A . 97 PHE CB 1 1
19 31901 1 1 117 PHE CD1 C -19.660 -19.513 14.246 1.00 . A A . 97 PHE CD1 1 1
19 31902 1 1 117 PHE CD2 C -18.735 -21.134 12.765 1.00 . A A . 97 PHE CD2 1 1
19 31903 1 1 117 PHE CE1 C -18.401 -19.004 14.484 1.00 . A A . 97 PHE CE1 1 1
19 31904 1 1 117 PHE CE2 C -17.471 -20.629 13.003 1.00 . A A . 97 PHE CE2 1 1
19 31905 1 1 117 PHE CG C -19.844 -20.584 13.382 1.00 . A A . 97 PHE CG 1 1
19 31906 1 1 117 PHE CZ C -17.304 -19.562 13.861 1.00 . A A . 97 PHE CZ 1 1
19 31907 1 1 117 PHE H H -20.865 -19.520 10.561 1.00 . A A . 97 PHE H 1 1
19 31908 1 1 117 PHE HA H -23.049 -20.672 12.053 1.00 . A A . 97 PHE HA 1 1
19 31909 1 1 117 PHE HB2 H -21.748 -21.188 14.053 1.00 . A A . 97 PHE HB2 1 1
19 31910 1 1 117 PHE HB3 H -21.116 -22.122 12.701 1.00 . A A . 97 PHE HB3 1 1
19 31911 1 1 117 PHE HD1 H -20.519 -19.073 14.733 1.00 . A A . 97 PHE HD1 1 1
19 31912 1 1 117 PHE HD2 H -18.862 -21.969 12.093 1.00 . A A . 97 PHE HD2 1 1
19 31913 1 1 117 PHE HE1 H -18.276 -18.169 15.156 1.00 . A A . 97 PHE HE1 1 1
19 31914 1 1 117 PHE HE2 H -16.615 -21.068 12.511 1.00 . A A . 97 PHE HE2 1 1
19 31915 1 1 117 PHE HZ H -16.316 -19.165 14.044 1.00 . A A . 97 PHE HZ 1 1
19 31916 1 1 117 PHE N N -21.449 -20.268 10.804 1.00 . A A . 97 PHE N 1 1
19 31917 1 1 117 PHE O O -21.523 -17.954 12.021 1.00 . A A . 97 PHE O 1 1
19 31918 1 1 118 SER C C -23.652 -17.375 15.676 1.00 . A A . 98 SER C 1 1
19 31919 1 1 118 SER CA C -22.845 -17.320 14.391 1.00 . A A . 98 SER CA 1 1
19 31920 1 1 118 SER CB C -23.431 -16.257 13.460 1.00 . A A . 98 SER CB 1 1
19 31921 1 1 118 SER H H -23.332 -19.359 14.136 1.00 . A A . 98 SER H 1 1
19 31922 1 1 118 SER HA H -21.828 -17.051 14.632 1.00 . A A . 98 SER HA 1 1
19 31923 1 1 118 SER HB2 H -23.517 -15.322 13.995 1.00 . A A . 98 SER HB2 1 1
19 31924 1 1 118 SER HB3 H -22.774 -16.130 12.611 1.00 . A A . 98 SER HB3 1 1
19 31925 1 1 118 SER HG H -25.072 -17.338 13.566 1.00 . A A . 98 SER HG 1 1
19 31926 1 1 118 SER N N -22.817 -18.623 13.742 1.00 . A A . 98 SER N 1 1
19 31927 1 1 118 SER O O -24.152 -18.435 16.057 1.00 . A A . 98 SER O 1 1
19 31928 1 1 118 SER OG O -24.715 -16.638 12.993 1.00 . A A . 98 SER OG 1 1
19 31929 1 1 119 LYS C C -24.259 -17.082 18.586 1.00 . A A . 99 LYS C 1 1
19 31930 1 1 119 LYS CA C -24.599 -16.060 17.510 1.00 . A A . 99 LYS CA 1 1
19 31931 1 1 119 LYS CB C -26.083 -16.166 17.131 1.00 . A A . 99 LYS CB 1 1
19 31932 1 1 119 LYS CD C -26.007 -13.888 16.019 1.00 . A A . 99 LYS CD 1 1
19 31933 1 1 119 LYS CE C -26.461 -13.225 17.309 1.00 . A A . 99 LYS CE 1 1
19 31934 1 1 119 LYS CG C -26.484 -15.332 15.917 1.00 . A A . 99 LYS CG 1 1
19 31935 1 1 119 LYS H H -23.212 -15.464 16.036 1.00 . A A . 99 LYS H 1 1
19 31936 1 1 119 LYS HA H -24.412 -15.072 17.905 1.00 . A A . 99 LYS HA 1 1
19 31937 1 1 119 LYS HB2 H -26.314 -17.199 16.918 1.00 . A A . 99 LYS HB2 1 1
19 31938 1 1 119 LYS HB3 H -26.677 -15.842 17.973 1.00 . A A . 99 LYS HB3 1 1
19 31939 1 1 119 LYS HD2 H -24.928 -13.874 15.981 1.00 . A A . 99 LYS HD2 1 1
19 31940 1 1 119 LYS HD3 H -26.403 -13.332 15.181 1.00 . A A . 99 LYS HD3 1 1
19 31941 1 1 119 LYS HE2 H -26.044 -13.771 18.141 1.00 . A A . 99 LYS HE2 1 1
19 31942 1 1 119 LYS HE3 H -26.088 -12.212 17.326 1.00 . A A . 99 LYS HE3 1 1
19 31943 1 1 119 LYS HG2 H -26.055 -15.776 15.032 1.00 . A A . 99 LYS HG2 1 1
19 31944 1 1 119 LYS HG3 H -27.561 -15.338 15.836 1.00 . A A . 99 LYS HG3 1 1
19 31945 1 1 119 LYS HZ1 H -28.370 -12.717 16.625 1.00 . A A . 99 LYS HZ1 1 1
19 31946 1 1 119 LYS HZ2 H -28.210 -12.684 18.311 1.00 . A A . 99 LYS HZ2 1 1
19 31947 1 1 119 LYS HZ3 H -28.320 -14.168 17.502 1.00 . A A . 99 LYS HZ3 1 1
19 31948 1 1 119 LYS N N -23.749 -16.229 16.339 1.00 . A A . 99 LYS N 1 1
19 31949 1 1 119 LYS NZ N -27.941 -13.198 17.445 1.00 . A A . 99 LYS NZ 1 1
19 31950 1 1 119 LYS O O -25.017 -18.022 18.836 1.00 . A A . 99 LYS O 1 1
19 31951 1 1 120 LYS C C -23.032 -17.272 21.599 1.00 . A A . 100 LYS C 1 1
19 31952 1 1 120 LYS CA C -22.655 -17.824 20.230 1.00 . A A . 100 LYS CA 1 1
19 31953 1 1 120 LYS CB C -21.140 -18.041 20.114 1.00 . A A . 100 LYS CB 1 1
19 31954 1 1 120 LYS CD C -20.794 -20.569 20.150 1.00 . A A . 100 LYS CD 1 1
19 31955 1 1 120 LYS CE C -22.221 -21.095 20.251 1.00 . A A . 100 LYS CE 1 1
19 31956 1 1 120 LYS CG C -20.598 -19.242 20.890 1.00 . A A . 100 LYS CG 1 1
19 31957 1 1 120 LYS H H -22.560 -16.119 18.988 1.00 . A A . 100 LYS H 1 1
19 31958 1 1 120 LYS HA H -23.165 -18.759 20.083 1.00 . A A . 100 LYS HA 1 1
19 31959 1 1 120 LYS HB2 H -20.893 -18.178 19.071 1.00 . A A . 100 LYS HB2 1 1
19 31960 1 1 120 LYS HB3 H -20.637 -17.155 20.474 1.00 . A A . 100 LYS HB3 1 1
19 31961 1 1 120 LYS HD2 H -20.556 -20.423 19.107 1.00 . A A . 100 LYS HD2 1 1
19 31962 1 1 120 LYS HD3 H -20.121 -21.303 20.571 1.00 . A A . 100 LYS HD3 1 1
19 31963 1 1 120 LYS HE2 H -22.494 -21.173 21.293 1.00 . A A . 100 LYS HE2 1 1
19 31964 1 1 120 LYS HE3 H -22.882 -20.401 19.758 1.00 . A A . 100 LYS HE3 1 1
19 31965 1 1 120 LYS HG2 H -19.542 -19.096 21.058 1.00 . A A . 100 LYS HG2 1 1
19 31966 1 1 120 LYS HG3 H -21.106 -19.295 21.842 1.00 . A A . 100 LYS HG3 1 1
19 31967 1 1 120 LYS HZ1 H -23.346 -22.779 19.731 1.00 . A A . 100 LYS HZ1 1 1
19 31968 1 1 120 LYS HZ2 H -21.715 -23.116 20.042 1.00 . A A . 100 LYS HZ2 1 1
19 31969 1 1 120 LYS HZ3 H -22.161 -22.366 18.591 1.00 . A A . 100 LYS HZ3 1 1
19 31970 1 1 120 LYS N N -23.109 -16.905 19.206 1.00 . A A . 100 LYS N 1 1
19 31971 1 1 120 LYS NZ N -22.371 -22.431 19.612 1.00 . A A . 100 LYS NZ 1 1
19 31972 1 1 120 LYS O O -23.285 -16.074 21.741 1.00 . A A . 100 LYS O 1 1
19 31973 1 1 121 LYS C C -22.369 -17.202 24.727 1.00 . A A . 101 LYS C 1 1
19 31974 1 1 121 LYS CA C -23.534 -17.747 23.920 1.00 . A A . 101 LYS CA 1 1
19 31975 1 1 121 LYS CB C -24.156 -18.945 24.641 1.00 . A A . 101 LYS CB 1 1
19 31976 1 1 121 LYS CD C -26.315 -18.867 23.336 1.00 . A A . 101 LYS CD 1 1
19 31977 1 1 121 LYS CE C -27.467 -18.901 24.331 1.00 . A A . 101 LYS CE 1 1
19 31978 1 1 121 LYS CG C -25.141 -19.726 23.783 1.00 . A A . 101 LYS CG 1 1
19 31979 1 1 121 LYS H H -22.804 -19.065 22.442 1.00 . A A . 101 LYS H 1 1
19 31980 1 1 121 LYS HA H -24.278 -16.974 23.808 1.00 . A A . 101 LYS HA 1 1
19 31981 1 1 121 LYS HB2 H -23.366 -19.616 24.947 1.00 . A A . 101 LYS HB2 1 1
19 31982 1 1 121 LYS HB3 H -24.676 -18.592 25.519 1.00 . A A . 101 LYS HB3 1 1
19 31983 1 1 121 LYS HD2 H -25.979 -17.847 23.232 1.00 . A A . 101 LYS HD2 1 1
19 31984 1 1 121 LYS HD3 H -26.666 -19.229 22.381 1.00 . A A . 101 LYS HD3 1 1
19 31985 1 1 121 LYS HE2 H -28.282 -18.319 23.930 1.00 . A A . 101 LYS HE2 1 1
19 31986 1 1 121 LYS HE3 H -27.788 -19.925 24.454 1.00 . A A . 101 LYS HE3 1 1
19 31987 1 1 121 LYS HG2 H -24.626 -20.092 22.907 1.00 . A A . 101 LYS HG2 1 1
19 31988 1 1 121 LYS HG3 H -25.515 -20.562 24.355 1.00 . A A . 101 LYS HG3 1 1
19 31989 1 1 121 LYS HZ1 H -26.363 -18.947 26.107 1.00 . A A . 101 LYS HZ1 1 1
19 31990 1 1 121 LYS HZ2 H -27.929 -18.319 26.282 1.00 . A A . 101 LYS HZ2 1 1
19 31991 1 1 121 LYS HZ3 H -26.721 -17.381 25.557 1.00 . A A . 101 LYS HZ3 1 1
19 31992 1 1 121 LYS N N -23.086 -18.140 22.595 1.00 . A A . 101 LYS N 1 1
19 31993 1 1 121 LYS NZ N -27.094 -18.350 25.659 1.00 . A A . 101 LYS NZ 1 1
19 31994 1 1 121 LYS O O -22.165 -15.971 24.729 1.00 . A A . 101 LYS O 1 1
19 31995 1 1 121 LYS OXT O -21.652 -18.011 25.348 1.00 . A A . 101 LYS OXT 1 1
19 31996 2 2 1 ZN ZN ZN -20.450 -13.655 5.941 1.00 . B A . 201 ZN ZN 1 1
20 31997 1 1 21 MET C C 3.046 -1.853 1.348 1.00 . A A . 1 MET C 1 1
20 31998 1 1 21 MET CA C 2.770 -0.572 0.568 1.00 . A A . 1 MET CA 1 1
20 31999 1 1 21 MET CB C 3.986 0.357 0.641 1.00 . A A . 1 MET CB 1 1
20 32000 1 1 21 MET CE C 7.867 -0.042 -0.823 1.00 . A A . 1 MET CE 1 1
20 32001 1 1 21 MET CG C 5.233 -0.216 -0.013 1.00 . A A . 1 MET CG 1 1
20 32002 1 1 21 MET H H 1.319 0.922 0.486 1.00 . A A . 1 MET H 1 1
20 32003 1 1 21 MET HA H 2.583 -0.828 -0.465 1.00 . A A . 1 MET HA 1 1
20 32004 1 1 21 MET HB2 H 3.744 1.288 0.149 1.00 . A A . 1 MET HB2 1 1
20 32005 1 1 21 MET HB3 H 4.209 0.556 1.678 1.00 . A A . 1 MET HB3 1 1
20 32006 1 1 21 MET HE1 H 8.794 0.509 -0.857 1.00 . A A . 1 MET HE1 1 1
20 32007 1 1 21 MET HE2 H 7.516 -0.220 -1.831 1.00 . A A . 1 MET HE2 1 1
20 32008 1 1 21 MET HE3 H 8.028 -0.987 -0.328 1.00 . A A . 1 MET HE3 1 1
20 32009 1 1 21 MET HG2 H 5.492 -1.138 0.484 1.00 . A A . 1 MET HG2 1 1
20 32010 1 1 21 MET HG3 H 5.017 -0.416 -1.051 1.00 . A A . 1 MET HG3 1 1
20 32011 1 1 21 MET N N 1.569 0.116 1.097 1.00 . A A . 1 MET N 1 1
20 32012 1 1 21 MET O O 3.559 -2.827 0.795 1.00 . A A . 1 MET O 1 1
20 32013 1 1 21 MET SD S 6.642 0.903 0.078 1.00 . A A . 1 MET SD 1 1
20 32014 1 1 22 LYS C C 1.838 -4.088 3.153 1.00 . A A . 2 LYS C 1 1
20 32015 1 1 22 LYS CA C 2.891 -3.026 3.478 1.00 . A A . 2 LYS CA 1 1
20 32016 1 1 22 LYS CB C 2.823 -2.631 4.957 1.00 . A A . 2 LYS CB 1 1
20 32017 1 1 22 LYS CD C 3.086 -3.304 7.367 1.00 . A A . 2 LYS CD 1 1
20 32018 1 1 22 LYS CE C 1.678 -2.887 7.766 1.00 . A A . 2 LYS CE 1 1
20 32019 1 1 22 LYS CG C 3.147 -3.765 5.918 1.00 . A A . 2 LYS CG 1 1
20 32020 1 1 22 LYS H H 2.336 -1.033 3.035 1.00 . A A . 2 LYS H 1 1
20 32021 1 1 22 LYS HA H 3.869 -3.433 3.266 1.00 . A A . 2 LYS HA 1 1
20 32022 1 1 22 LYS HB2 H 3.525 -1.828 5.133 1.00 . A A . 2 LYS HB2 1 1
20 32023 1 1 22 LYS HB3 H 1.827 -2.277 5.175 1.00 . A A . 2 LYS HB3 1 1
20 32024 1 1 22 LYS HD2 H 3.405 -4.115 8.005 1.00 . A A . 2 LYS HD2 1 1
20 32025 1 1 22 LYS HD3 H 3.751 -2.461 7.494 1.00 . A A . 2 LYS HD3 1 1
20 32026 1 1 22 LYS HE2 H 1.332 -2.132 7.077 1.00 . A A . 2 LYS HE2 1 1
20 32027 1 1 22 LYS HE3 H 1.030 -3.750 7.707 1.00 . A A . 2 LYS HE3 1 1
20 32028 1 1 22 LYS HG2 H 2.432 -4.561 5.773 1.00 . A A . 2 LYS HG2 1 1
20 32029 1 1 22 LYS HG3 H 4.141 -4.130 5.709 1.00 . A A . 2 LYS HG3 1 1
20 32030 1 1 22 LYS HZ1 H 2.070 -3.006 9.814 1.00 . A A . 2 LYS HZ1 1 1
20 32031 1 1 22 LYS HZ2 H 0.640 -2.181 9.432 1.00 . A A . 2 LYS HZ2 1 1
20 32032 1 1 22 LYS HZ3 H 2.141 -1.429 9.192 1.00 . A A . 2 LYS HZ3 1 1
20 32033 1 1 22 LYS N N 2.707 -1.851 2.636 1.00 . A A . 2 LYS N 1 1
20 32034 1 1 22 LYS NZ N 1.628 -2.338 9.144 1.00 . A A . 2 LYS NZ 1 1
20 32035 1 1 22 LYS O O 0.812 -4.199 3.835 1.00 . A A . 2 LYS O 1 1
20 32036 1 1 23 GLY C C -0.073 -5.275 0.993 1.00 . A A . 3 GLY C 1 1
20 32037 1 1 23 GLY CA C 1.154 -5.866 1.654 1.00 . A A . 3 GLY CA 1 1
20 32038 1 1 23 GLY H H 2.906 -4.682 1.567 1.00 . A A . 3 GLY H 1 1
20 32039 1 1 23 GLY HA2 H 1.651 -6.518 0.950 1.00 . A A . 3 GLY HA2 1 1
20 32040 1 1 23 GLY HA3 H 0.845 -6.444 2.511 1.00 . A A . 3 GLY HA3 1 1
20 32041 1 1 23 GLY N N 2.085 -4.841 2.085 1.00 . A A . 3 GLY N 1 1
20 32042 1 1 23 GLY O O -0.257 -4.055 0.992 1.00 . A A . 3 GLY O 1 1
20 32043 1 1 24 ASP C C -3.301 -5.812 0.819 1.00 . A A . 4 ASP C 1 1
20 32044 1 1 24 ASP CA C -2.159 -5.636 -0.161 1.00 . A A . 4 ASP CA 1 1
20 32045 1 1 24 ASP CB C -2.499 -6.323 -1.483 1.00 . A A . 4 ASP CB 1 1
20 32046 1 1 24 ASP CG C -3.663 -5.631 -2.169 1.00 . A A . 4 ASP CG 1 1
20 32047 1 1 24 ASP H H -0.705 -7.075 0.389 1.00 . A A . 4 ASP H 1 1
20 32048 1 1 24 ASP HA H -2.042 -4.578 -0.344 1.00 . A A . 4 ASP HA 1 1
20 32049 1 1 24 ASP HB2 H -1.640 -6.286 -2.137 1.00 . A A . 4 ASP HB2 1 1
20 32050 1 1 24 ASP HB3 H -2.768 -7.351 -1.296 1.00 . A A . 4 ASP HB3 1 1
20 32051 1 1 24 ASP N N -0.917 -6.119 0.420 1.00 . A A . 4 ASP N 1 1
20 32052 1 1 24 ASP O O -3.399 -6.826 1.520 1.00 . A A . 4 ASP O 1 1
20 32053 1 1 24 ASP OD1 O -4.825 -5.971 -1.875 1.00 . A A . 4 ASP OD1 1 1
20 32054 1 1 24 ASP OD2 O -3.420 -4.705 -2.973 1.00 . A A . 4 ASP OD2 1 1
20 32055 1 1 25 ILE C C -6.224 -5.935 1.612 1.00 . A A . 5 ILE C 1 1
20 32056 1 1 25 ILE CA C -5.257 -4.760 1.800 1.00 . A A . 5 ILE CA 1 1
20 32057 1 1 25 ILE CB C -6.005 -3.413 1.672 1.00 . A A . 5 ILE CB 1 1
20 32058 1 1 25 ILE CD1 C -7.081 -3.638 3.979 1.00 . A A . 5 ILE CD1 1 1
20 32059 1 1 25 ILE CG1 C -6.242 -2.793 3.052 1.00 . A A . 5 ILE CG1 1 1
20 32060 1 1 25 ILE CG2 C -7.318 -3.568 0.912 1.00 . A A . 5 ILE CG2 1 1
20 32061 1 1 25 ILE H H -4.046 -4.068 0.220 1.00 . A A . 5 ILE H 1 1
20 32062 1 1 25 ILE HA H -4.836 -4.815 2.794 1.00 . A A . 5 ILE HA 1 1
20 32063 1 1 25 ILE HB H -5.377 -2.746 1.100 1.00 . A A . 5 ILE HB 1 1
20 32064 1 1 25 ILE HD11 H -7.187 -3.132 4.928 1.00 . A A . 5 ILE HD11 1 1
20 32065 1 1 25 ILE HD12 H -6.598 -4.592 4.132 1.00 . A A . 5 ILE HD12 1 1
20 32066 1 1 25 ILE HD13 H -8.056 -3.792 3.542 1.00 . A A . 5 ILE HD13 1 1
20 32067 1 1 25 ILE HG12 H -5.291 -2.628 3.532 1.00 . A A . 5 ILE HG12 1 1
20 32068 1 1 25 ILE HG13 H -6.743 -1.844 2.926 1.00 . A A . 5 ILE HG13 1 1
20 32069 1 1 25 ILE HG21 H -7.948 -4.285 1.418 1.00 . A A . 5 ILE HG21 1 1
20 32070 1 1 25 ILE HG22 H -7.109 -3.914 -0.092 1.00 . A A . 5 ILE HG22 1 1
20 32071 1 1 25 ILE HG23 H -7.820 -2.615 0.865 1.00 . A A . 5 ILE HG23 1 1
20 32072 1 1 25 ILE N N -4.160 -4.811 0.855 1.00 . A A . 5 ILE N 1 1
20 32073 1 1 25 ILE O O -6.817 -6.412 2.579 1.00 . A A . 5 ILE O 1 1
20 32074 1 1 26 GLU C C -6.914 -8.752 0.827 1.00 . A A . 6 GLU C 1 1
20 32075 1 1 26 GLU CA C -7.311 -7.486 0.099 1.00 . A A . 6 GLU CA 1 1
20 32076 1 1 26 GLU CB C -7.430 -7.763 -1.400 1.00 . A A . 6 GLU CB 1 1
20 32077 1 1 26 GLU CD C -8.620 -7.190 -3.550 1.00 . A A . 6 GLU CD 1 1
20 32078 1 1 26 GLU CG C -8.259 -6.735 -2.150 1.00 . A A . 6 GLU CG 1 1
20 32079 1 1 26 GLU H H -5.784 -6.075 -0.347 1.00 . A A . 6 GLU H 1 1
20 32080 1 1 26 GLU HA H -8.273 -7.165 0.471 1.00 . A A . 6 GLU HA 1 1
20 32081 1 1 26 GLU HB2 H -6.440 -7.778 -1.831 1.00 . A A . 6 GLU HB2 1 1
20 32082 1 1 26 GLU HB3 H -7.887 -8.733 -1.539 1.00 . A A . 6 GLU HB3 1 1
20 32083 1 1 26 GLU HG2 H -9.170 -6.557 -1.600 1.00 . A A . 6 GLU HG2 1 1
20 32084 1 1 26 GLU HG3 H -7.694 -5.817 -2.218 1.00 . A A . 6 GLU HG3 1 1
20 32085 1 1 26 GLU N N -6.356 -6.422 0.380 1.00 . A A . 6 GLU N 1 1
20 32086 1 1 26 GLU O O -7.756 -9.430 1.411 1.00 . A A . 6 GLU O 1 1
20 32087 1 1 26 GLU OE1 O -8.894 -8.395 -3.736 1.00 . A A . 6 GLU OE1 1 1
20 32088 1 1 26 GLU OE2 O -8.641 -6.348 -4.474 1.00 . A A . 6 GLU OE2 1 1
20 32089 1 1 27 HIS C C -5.375 -10.137 2.984 1.00 . A A . 7 HIS C 1 1
20 32090 1 1 27 HIS CA C -5.126 -10.238 1.484 1.00 . A A . 7 HIS CA 1 1
20 32091 1 1 27 HIS CB C -3.637 -10.443 1.190 1.00 . A A . 7 HIS CB 1 1
20 32092 1 1 27 HIS CD2 C -3.843 -12.930 1.896 1.00 . A A . 7 HIS CD2 1 1
20 32093 1 1 27 HIS CE1 C -1.841 -13.598 1.431 1.00 . A A . 7 HIS CE1 1 1
20 32094 1 1 27 HIS CG C -3.171 -11.852 1.413 1.00 . A A . 7 HIS CG 1 1
20 32095 1 1 27 HIS H H -4.998 -8.451 0.363 1.00 . A A . 7 HIS H 1 1
20 32096 1 1 27 HIS HA H -5.678 -11.081 1.101 1.00 . A A . 7 HIS HA 1 1
20 32097 1 1 27 HIS HB2 H -3.443 -10.192 0.158 1.00 . A A . 7 HIS HB2 1 1
20 32098 1 1 27 HIS HB3 H -3.057 -9.793 1.829 1.00 . A A . 7 HIS HB3 1 1
20 32099 1 1 27 HIS HD1 H -1.166 -11.759 0.747 1.00 . A A . 7 HIS HD1 1 1
20 32100 1 1 27 HIS HD2 H -4.873 -12.941 2.219 1.00 . A A . 7 HIS HD2 1 1
20 32101 1 1 27 HIS HE1 H -0.960 -14.213 1.309 1.00 . A A . 7 HIS HE1 1 1
20 32102 1 1 27 HIS N N -5.624 -9.048 0.821 1.00 . A A . 7 HIS N 1 1
20 32103 1 1 27 HIS ND1 N -1.901 -12.298 1.126 1.00 . A A . 7 HIS ND1 1 1
20 32104 1 1 27 HIS NE2 N -2.996 -14.031 1.903 1.00 . A A . 7 HIS NE2 1 1
20 32105 1 1 27 HIS O O -5.670 -11.134 3.639 1.00 . A A . 7 HIS O 1 1
20 32106 1 1 28 LYS C C -7.017 -9.038 5.229 1.00 . A A . 8 LYS C 1 1
20 32107 1 1 28 LYS CA C -5.563 -8.704 4.934 1.00 . A A . 8 LYS CA 1 1
20 32108 1 1 28 LYS CB C -5.302 -7.251 5.347 1.00 . A A . 8 LYS CB 1 1
20 32109 1 1 28 LYS CD C -2.805 -7.427 5.007 1.00 . A A . 8 LYS CD 1 1
20 32110 1 1 28 LYS CE C -1.568 -6.651 4.587 1.00 . A A . 8 LYS CE 1 1
20 32111 1 1 28 LYS CG C -4.061 -6.619 4.739 1.00 . A A . 8 LYS CG 1 1
20 32112 1 1 28 LYS H H -5.026 -8.161 2.951 1.00 . A A . 8 LYS H 1 1
20 32113 1 1 28 LYS HA H -4.928 -9.365 5.510 1.00 . A A . 8 LYS HA 1 1
20 32114 1 1 28 LYS HB2 H -6.152 -6.654 5.053 1.00 . A A . 8 LYS HB2 1 1
20 32115 1 1 28 LYS HB3 H -5.205 -7.211 6.421 1.00 . A A . 8 LYS HB3 1 1
20 32116 1 1 28 LYS HD2 H -2.745 -7.645 6.064 1.00 . A A . 8 LYS HD2 1 1
20 32117 1 1 28 LYS HD3 H -2.853 -8.349 4.445 1.00 . A A . 8 LYS HD3 1 1
20 32118 1 1 28 LYS HE2 H -1.650 -6.415 3.534 1.00 . A A . 8 LYS HE2 1 1
20 32119 1 1 28 LYS HE3 H -1.530 -5.733 5.158 1.00 . A A . 8 LYS HE3 1 1
20 32120 1 1 28 LYS HG2 H -4.201 -6.537 3.673 1.00 . A A . 8 LYS HG2 1 1
20 32121 1 1 28 LYS HG3 H -3.937 -5.632 5.160 1.00 . A A . 8 LYS HG3 1 1
20 32122 1 1 28 LYS HZ1 H -0.305 -7.809 5.789 1.00 . A A . 8 LYS HZ1 1 1
20 32123 1 1 28 LYS HZ2 H 0.516 -6.807 4.696 1.00 . A A . 8 LYS HZ2 1 1
20 32124 1 1 28 LYS HZ3 H -0.247 -8.214 4.141 1.00 . A A . 8 LYS HZ3 1 1
20 32125 1 1 28 LYS N N -5.284 -8.922 3.520 1.00 . A A . 8 LYS N 1 1
20 32126 1 1 28 LYS NZ N -0.316 -7.422 4.818 1.00 . A A . 8 LYS NZ 1 1
20 32127 1 1 28 LYS O O -7.312 -9.789 6.159 1.00 . A A . 8 LYS O 1 1
20 32128 1 1 29 VAL C C -9.645 -10.207 4.535 1.00 . A A . 9 VAL C 1 1
20 32129 1 1 29 VAL CA C -9.348 -8.716 4.575 1.00 . A A . 9 VAL CA 1 1
20 32130 1 1 29 VAL CB C -10.169 -8.015 3.472 1.00 . A A . 9 VAL CB 1 1
20 32131 1 1 29 VAL CG1 C -11.657 -8.227 3.703 1.00 . A A . 9 VAL CG1 1 1
20 32132 1 1 29 VAL CG2 C -9.844 -6.534 3.414 1.00 . A A . 9 VAL CG2 1 1
20 32133 1 1 29 VAL H H -7.611 -7.870 3.710 1.00 . A A . 9 VAL H 1 1
20 32134 1 1 29 VAL HA H -9.655 -8.321 5.533 1.00 . A A . 9 VAL HA 1 1
20 32135 1 1 29 VAL HB H -9.907 -8.459 2.522 1.00 . A A . 9 VAL HB 1 1
20 32136 1 1 29 VAL HG11 H -11.884 -9.282 3.649 1.00 . A A . 9 VAL HG11 1 1
20 32137 1 1 29 VAL HG12 H -12.221 -7.700 2.946 1.00 . A A . 9 VAL HG12 1 1
20 32138 1 1 29 VAL HG13 H -11.927 -7.851 4.678 1.00 . A A . 9 VAL HG13 1 1
20 32139 1 1 29 VAL HG21 H -8.799 -6.405 3.171 1.00 . A A . 9 VAL HG21 1 1
20 32140 1 1 29 VAL HG22 H -10.048 -6.082 4.373 1.00 . A A . 9 VAL HG22 1 1
20 32141 1 1 29 VAL HG23 H -10.451 -6.061 2.656 1.00 . A A . 9 VAL HG23 1 1
20 32142 1 1 29 VAL N N -7.918 -8.473 4.424 1.00 . A A . 9 VAL N 1 1
20 32143 1 1 29 VAL O O -10.445 -10.715 5.321 1.00 . A A . 9 VAL O 1 1
20 32144 1 1 30 TYR C C -8.691 -13.013 4.809 1.00 . A A . 10 TYR C 1 1
20 32145 1 1 30 TYR CA C -9.157 -12.346 3.524 1.00 . A A . 10 TYR CA 1 1
20 32146 1 1 30 TYR CB C -8.366 -12.928 2.349 1.00 . A A . 10 TYR CB 1 1
20 32147 1 1 30 TYR CD1 C -9.805 -11.535 0.783 1.00 . A A . 10 TYR CD1 1 1
20 32148 1 1 30 TYR CD2 C -7.900 -12.658 -0.104 1.00 . A A . 10 TYR CD2 1 1
20 32149 1 1 30 TYR CE1 C -10.094 -11.026 -0.471 1.00 . A A . 10 TYR CE1 1 1
20 32150 1 1 30 TYR CE2 C -8.180 -12.156 -1.357 1.00 . A A . 10 TYR CE2 1 1
20 32151 1 1 30 TYR CG C -8.703 -12.359 0.987 1.00 . A A . 10 TYR CG 1 1
20 32152 1 1 30 TYR CZ C -9.277 -11.341 -1.538 1.00 . A A . 10 TYR CZ 1 1
20 32153 1 1 30 TYR H H -8.369 -10.448 3.017 1.00 . A A . 10 TYR H 1 1
20 32154 1 1 30 TYR HA H -10.208 -12.548 3.384 1.00 . A A . 10 TYR HA 1 1
20 32155 1 1 30 TYR HB2 H -7.316 -12.754 2.519 1.00 . A A . 10 TYR HB2 1 1
20 32156 1 1 30 TYR HB3 H -8.540 -13.994 2.311 1.00 . A A . 10 TYR HB3 1 1
20 32157 1 1 30 TYR HD1 H -10.439 -11.289 1.622 1.00 . A A . 10 TYR HD1 1 1
20 32158 1 1 30 TYR HD2 H -7.041 -13.296 0.038 1.00 . A A . 10 TYR HD2 1 1
20 32159 1 1 30 TYR HE1 H -10.954 -10.387 -0.609 1.00 . A A . 10 TYR HE1 1 1
20 32160 1 1 30 TYR HE2 H -7.540 -12.403 -2.192 1.00 . A A . 10 TYR HE2 1 1
20 32161 1 1 30 TYR HH H -9.473 -9.870 -2.778 1.00 . A A . 10 TYR HH 1 1
20 32162 1 1 30 TYR N N -8.986 -10.909 3.627 1.00 . A A . 10 TYR N 1 1
20 32163 1 1 30 TYR O O -9.437 -13.765 5.425 1.00 . A A . 10 TYR O 1 1
20 32164 1 1 30 TYR OH O -9.550 -10.839 -2.791 1.00 . A A . 10 TYR OH 1 1
20 32165 1 1 31 GLN C C -7.657 -13.445 7.587 1.00 . A A . 11 GLN C 1 1
20 32166 1 1 31 GLN CA C -6.796 -13.345 6.337 1.00 . A A . 11 GLN CA 1 1
20 32167 1 1 31 GLN CB C -5.484 -12.636 6.668 1.00 . A A . 11 GLN CB 1 1
20 32168 1 1 31 GLN CD C -4.047 -14.525 5.823 1.00 . A A . 11 GLN CD 1 1
20 32169 1 1 31 GLN CG C -4.349 -13.039 5.747 1.00 . A A . 11 GLN CG 1 1
20 32170 1 1 31 GLN H H -6.992 -11.959 4.750 1.00 . A A . 11 GLN H 1 1
20 32171 1 1 31 GLN HA H -6.561 -14.339 6.014 1.00 . A A . 11 GLN HA 1 1
20 32172 1 1 31 GLN HB2 H -5.631 -11.569 6.580 1.00 . A A . 11 GLN HB2 1 1
20 32173 1 1 31 GLN HB3 H -5.202 -12.873 7.683 1.00 . A A . 11 GLN HB3 1 1
20 32174 1 1 31 GLN HE21 H -4.530 -14.557 7.752 1.00 . A A . 11 GLN HE21 1 1
20 32175 1 1 31 GLN HE22 H -4.033 -16.070 7.076 1.00 . A A . 11 GLN HE22 1 1
20 32176 1 1 31 GLN HG2 H -4.624 -12.792 4.732 1.00 . A A . 11 GLN HG2 1 1
20 32177 1 1 31 GLN HG3 H -3.462 -12.491 6.024 1.00 . A A . 11 GLN HG3 1 1
20 32178 1 1 31 GLN N N -7.467 -12.683 5.220 1.00 . A A . 11 GLN N 1 1
20 32179 1 1 31 GLN NE2 N -4.221 -15.108 7.001 1.00 . A A . 11 GLN NE2 1 1
20 32180 1 1 31 GLN O O -7.730 -14.503 8.213 1.00 . A A . 11 GLN O 1 1
20 32181 1 1 31 GLN OE1 O -3.653 -15.143 4.837 1.00 . A A . 11 GLN OE1 1 1
20 32182 1 1 32 LEU C C -10.514 -12.766 8.973 1.00 . A A . 12 LEU C 1 1
20 32183 1 1 32 LEU CA C -9.075 -12.318 9.174 1.00 . A A . 12 LEU CA 1 1
20 32184 1 1 32 LEU CB C -9.009 -10.923 9.809 1.00 . A A . 12 LEU CB 1 1
20 32185 1 1 32 LEU CD1 C -10.005 -9.358 8.113 1.00 . A A . 12 LEU CD1 1 1
20 32186 1 1 32 LEU CD2 C -8.183 -8.566 9.624 1.00 . A A . 12 LEU CD2 1 1
20 32187 1 1 32 LEU CG C -8.745 -9.752 8.858 1.00 . A A . 12 LEU CG 1 1
20 32188 1 1 32 LEU H H -8.293 -11.575 7.356 1.00 . A A . 12 LEU H 1 1
20 32189 1 1 32 LEU HA H -8.608 -13.016 9.855 1.00 . A A . 12 LEU HA 1 1
20 32190 1 1 32 LEU HB2 H -9.946 -10.739 10.312 1.00 . A A . 12 LEU HB2 1 1
20 32191 1 1 32 LEU HB3 H -8.226 -10.933 10.547 1.00 . A A . 12 LEU HB3 1 1
20 32192 1 1 32 LEU HD11 H -9.784 -8.545 7.438 1.00 . A A . 12 LEU HD11 1 1
20 32193 1 1 32 LEU HD12 H -10.758 -9.046 8.821 1.00 . A A . 12 LEU HD12 1 1
20 32194 1 1 32 LEU HD13 H -10.368 -10.205 7.549 1.00 . A A . 12 LEU HD13 1 1
20 32195 1 1 32 LEU HD21 H -8.033 -7.738 8.946 1.00 . A A . 12 LEU HD21 1 1
20 32196 1 1 32 LEU HD22 H -7.238 -8.840 10.070 1.00 . A A . 12 LEU HD22 1 1
20 32197 1 1 32 LEU HD23 H -8.876 -8.275 10.400 1.00 . A A . 12 LEU HD23 1 1
20 32198 1 1 32 LEU HG H -8.008 -10.054 8.125 1.00 . A A . 12 LEU HG 1 1
20 32199 1 1 32 LEU N N -8.313 -12.360 7.941 1.00 . A A . 12 LEU N 1 1
20 32200 1 1 32 LEU O O -11.031 -13.553 9.757 1.00 . A A . 12 LEU O 1 1
20 32201 1 1 33 LEU C C -12.802 -14.090 7.457 1.00 . A A . 13 LEU C 1 1
20 32202 1 1 33 LEU CA C -12.565 -12.607 7.692 1.00 . A A . 13 LEU CA 1 1
20 32203 1 1 33 LEU CB C -13.128 -11.806 6.526 1.00 . A A . 13 LEU CB 1 1
20 32204 1 1 33 LEU CD1 C -14.047 -9.675 5.635 1.00 . A A . 13 LEU CD1 1 1
20 32205 1 1 33 LEU CD2 C -14.148 -10.146 8.086 1.00 . A A . 13 LEU CD2 1 1
20 32206 1 1 33 LEU CG C -13.344 -10.325 6.809 1.00 . A A . 13 LEU CG 1 1
20 32207 1 1 33 LEU H H -10.667 -11.746 7.262 1.00 . A A . 13 LEU H 1 1
20 32208 1 1 33 LEU HA H -13.096 -12.322 8.588 1.00 . A A . 13 LEU HA 1 1
20 32209 1 1 33 LEU HB2 H -12.447 -11.898 5.692 1.00 . A A . 13 LEU HB2 1 1
20 32210 1 1 33 LEU HB3 H -14.076 -12.237 6.243 1.00 . A A . 13 LEU HB3 1 1
20 32211 1 1 33 LEU HD11 H -14.144 -8.614 5.813 1.00 . A A . 13 LEU HD11 1 1
20 32212 1 1 33 LEU HD12 H -15.026 -10.112 5.518 1.00 . A A . 13 LEU HD12 1 1
20 32213 1 1 33 LEU HD13 H -13.468 -9.839 4.738 1.00 . A A . 13 LEU HD13 1 1
20 32214 1 1 33 LEU HD21 H -13.613 -10.591 8.913 1.00 . A A . 13 LEU HD21 1 1
20 32215 1 1 33 LEU HD22 H -15.107 -10.630 7.975 1.00 . A A . 13 LEU HD22 1 1
20 32216 1 1 33 LEU HD23 H -14.296 -9.094 8.276 1.00 . A A . 13 LEU HD23 1 1
20 32217 1 1 33 LEU HG H -12.386 -9.841 6.940 1.00 . A A . 13 LEU HG 1 1
20 32218 1 1 33 LEU N N -11.152 -12.303 7.911 1.00 . A A . 13 LEU N 1 1
20 32219 1 1 33 LEU O O -13.750 -14.664 7.998 1.00 . A A . 13 LEU O 1 1
20 32220 1 1 34 LYS C C -11.822 -16.932 7.671 1.00 . A A . 14 LYS C 1 1
20 32221 1 1 34 LYS CA C -12.058 -16.140 6.386 1.00 . A A . 14 LYS CA 1 1
20 32222 1 1 34 LYS CB C -11.061 -16.575 5.306 1.00 . A A . 14 LYS CB 1 1
20 32223 1 1 34 LYS CD C -8.662 -17.054 4.692 1.00 . A A . 14 LYS CD 1 1
20 32224 1 1 34 LYS CE C -7.230 -17.122 5.207 1.00 . A A . 14 LYS CE 1 1
20 32225 1 1 34 LYS CG C -9.619 -16.618 5.788 1.00 . A A . 14 LYS CG 1 1
20 32226 1 1 34 LYS H H -11.237 -14.182 6.217 1.00 . A A . 14 LYS H 1 1
20 32227 1 1 34 LYS HA H -13.062 -16.334 6.037 1.00 . A A . 14 LYS HA 1 1
20 32228 1 1 34 LYS HB2 H -11.332 -17.561 4.959 1.00 . A A . 14 LYS HB2 1 1
20 32229 1 1 34 LYS HB3 H -11.122 -15.882 4.478 1.00 . A A . 14 LYS HB3 1 1
20 32230 1 1 34 LYS HD2 H -8.955 -18.031 4.338 1.00 . A A . 14 LYS HD2 1 1
20 32231 1 1 34 LYS HD3 H -8.712 -16.343 3.880 1.00 . A A . 14 LYS HD3 1 1
20 32232 1 1 34 LYS HE2 H -6.946 -16.146 5.572 1.00 . A A . 14 LYS HE2 1 1
20 32233 1 1 34 LYS HE3 H -7.187 -17.834 6.017 1.00 . A A . 14 LYS HE3 1 1
20 32234 1 1 34 LYS HG2 H -9.334 -15.632 6.125 1.00 . A A . 14 LYS HG2 1 1
20 32235 1 1 34 LYS HG3 H -9.552 -17.310 6.609 1.00 . A A . 14 LYS HG3 1 1
20 32236 1 1 34 LYS HZ1 H -5.335 -17.719 4.564 1.00 . A A . 14 LYS HZ1 1 1
20 32237 1 1 34 LYS HZ2 H -6.182 -16.787 3.429 1.00 . A A . 14 LYS HZ2 1 1
20 32238 1 1 34 LYS HZ3 H -6.610 -18.409 3.681 1.00 . A A . 14 LYS HZ3 1 1
20 32239 1 1 34 LYS N N -11.949 -14.706 6.652 1.00 . A A . 14 LYS N 1 1
20 32240 1 1 34 LYS NZ N -6.274 -17.537 4.148 1.00 . A A . 14 LYS NZ 1 1
20 32241 1 1 34 LYS O O -12.279 -18.065 7.816 1.00 . A A . 14 LYS O 1 1
20 32242 1 1 35 ASP C C -11.988 -16.846 10.832 1.00 . A A . 15 ASP C 1 1
20 32243 1 1 35 ASP CA C -10.801 -16.931 9.884 1.00 . A A . 15 ASP CA 1 1
20 32244 1 1 35 ASP CB C -9.593 -16.246 10.516 1.00 . A A . 15 ASP CB 1 1
20 32245 1 1 35 ASP CG C -9.145 -16.921 11.795 1.00 . A A . 15 ASP CG 1 1
20 32246 1 1 35 ASP H H -10.796 -15.399 8.428 1.00 . A A . 15 ASP H 1 1
20 32247 1 1 35 ASP HA H -10.565 -17.969 9.706 1.00 . A A . 15 ASP HA 1 1
20 32248 1 1 35 ASP HB2 H -8.776 -16.258 9.815 1.00 . A A . 15 ASP HB2 1 1
20 32249 1 1 35 ASP HB3 H -9.847 -15.220 10.743 1.00 . A A . 15 ASP HB3 1 1
20 32250 1 1 35 ASP N N -11.115 -16.310 8.605 1.00 . A A . 15 ASP N 1 1
20 32251 1 1 35 ASP O O -12.303 -17.803 11.540 1.00 . A A . 15 ASP O 1 1
20 32252 1 1 35 ASP OD1 O -8.414 -17.930 11.716 1.00 . A A . 15 ASP OD1 1 1
20 32253 1 1 35 ASP OD2 O -9.507 -16.438 12.886 1.00 . A A . 15 ASP OD2 1 1
20 32254 1 1 36 GLN C C -14.943 -16.390 11.250 1.00 . A A . 16 GLN C 1 1
20 32255 1 1 36 GLN CA C -13.816 -15.480 11.693 1.00 . A A . 16 GLN CA 1 1
20 32256 1 1 36 GLN CB C -14.301 -14.030 11.626 1.00 . A A . 16 GLN CB 1 1
20 32257 1 1 36 GLN CD C -13.567 -11.736 12.326 1.00 . A A . 16 GLN CD 1 1
20 32258 1 1 36 GLN CG C -13.191 -13.018 11.618 1.00 . A A . 16 GLN CG 1 1
20 32259 1 1 36 GLN H H -12.323 -14.959 10.269 1.00 . A A . 16 GLN H 1 1
20 32260 1 1 36 GLN HA H -13.543 -15.721 12.709 1.00 . A A . 16 GLN HA 1 1
20 32261 1 1 36 GLN HB2 H -14.874 -13.891 10.723 1.00 . A A . 16 GLN HB2 1 1
20 32262 1 1 36 GLN HB3 H -14.933 -13.833 12.479 1.00 . A A . 16 GLN HB3 1 1
20 32263 1 1 36 GLN HE21 H -12.528 -10.708 11.006 1.00 . A A . 16 GLN HE21 1 1
20 32264 1 1 36 GLN HE22 H -13.301 -9.779 12.240 1.00 . A A . 16 GLN HE22 1 1
20 32265 1 1 36 GLN HG2 H -12.330 -13.449 12.088 1.00 . A A . 16 GLN HG2 1 1
20 32266 1 1 36 GLN HG3 H -12.954 -12.784 10.588 1.00 . A A . 16 GLN HG3 1 1
20 32267 1 1 36 GLN N N -12.643 -15.691 10.842 1.00 . A A . 16 GLN N 1 1
20 32268 1 1 36 GLN NE2 N -13.083 -10.629 11.806 1.00 . A A . 16 GLN NE2 1 1
20 32269 1 1 36 GLN O O -15.733 -16.875 12.057 1.00 . A A . 16 GLN O 1 1
20 32270 1 1 36 GLN OE1 O -14.316 -11.741 13.301 1.00 . A A . 16 GLN OE1 1 1
20 32271 1 1 37 GLY C C -16.796 -16.729 8.301 1.00 . A A . 17 GLY C 1 1
20 32272 1 1 37 GLY CA C -16.044 -17.432 9.399 1.00 . A A . 17 GLY CA 1 1
20 32273 1 1 37 GLY H H -14.330 -16.211 9.367 1.00 . A A . 17 GLY H 1 1
20 32274 1 1 37 GLY HA2 H -15.599 -18.328 8.998 1.00 . A A . 17 GLY HA2 1 1
20 32275 1 1 37 GLY HA3 H -16.735 -17.701 10.183 1.00 . A A . 17 GLY HA3 1 1
20 32276 1 1 37 GLY N N -15.006 -16.610 9.953 1.00 . A A . 17 GLY N 1 1
20 32277 1 1 37 GLY O O -18.024 -16.808 8.224 1.00 . A A . 17 GLY O 1 1
20 32278 1 1 38 CYS C C -15.924 -15.789 5.035 1.00 . A A . 18 CYS C 1 1
20 32279 1 1 38 CYS CA C -16.685 -15.408 6.294 1.00 . A A . 18 CYS CA 1 1
20 32280 1 1 38 CYS CB C -16.740 -13.887 6.405 1.00 . A A . 18 CYS CB 1 1
20 32281 1 1 38 CYS H H -15.115 -15.820 7.668 1.00 . A A . 18 CYS H 1 1
20 32282 1 1 38 CYS HA H -17.695 -15.790 6.222 1.00 . A A . 18 CYS HA 1 1
20 32283 1 1 38 CYS HB2 H -16.907 -13.609 7.435 1.00 . A A . 18 CYS HB2 1 1
20 32284 1 1 38 CYS HB3 H -15.804 -13.470 6.067 1.00 . A A . 18 CYS HB3 1 1
20 32285 1 1 38 CYS N N -16.074 -15.995 7.470 1.00 . A A . 18 CYS N 1 1
20 32286 1 1 38 CYS O O -14.699 -15.832 5.033 1.00 . A A . 18 CYS O 1 1
20 32287 1 1 38 CYS SG S -18.072 -13.155 5.406 1.00 . A A . 18 CYS SG 1 1
20 32288 1 1 39 GLU C C -16.766 -15.290 1.671 1.00 . A A . 19 GLU C 1 1
20 32289 1 1 39 GLU CA C -16.070 -16.236 2.650 1.00 . A A . 19 GLU CA 1 1
20 32290 1 1 39 GLU CB C -16.186 -17.686 2.155 1.00 . A A . 19 GLU CB 1 1
20 32291 1 1 39 GLU CD C -18.510 -18.209 3.004 1.00 . A A . 19 GLU CD 1 1
20 32292 1 1 39 GLU CG C -17.603 -18.116 1.798 1.00 . A A . 19 GLU CG 1 1
20 32293 1 1 39 GLU H H -17.630 -16.262 4.091 1.00 . A A . 19 GLU H 1 1
20 32294 1 1 39 GLU HA H -15.024 -15.966 2.716 1.00 . A A . 19 GLU HA 1 1
20 32295 1 1 39 GLU HB2 H -15.566 -17.807 1.279 1.00 . A A . 19 GLU HB2 1 1
20 32296 1 1 39 GLU HB3 H -15.823 -18.343 2.933 1.00 . A A . 19 GLU HB3 1 1
20 32297 1 1 39 GLU HG2 H -18.020 -17.392 1.113 1.00 . A A . 19 GLU HG2 1 1
20 32298 1 1 39 GLU HG3 H -17.564 -19.081 1.315 1.00 . A A . 19 GLU HG3 1 1
20 32299 1 1 39 GLU N N -16.660 -16.087 3.976 1.00 . A A . 19 GLU N 1 1
20 32300 1 1 39 GLU O O -16.348 -15.129 0.525 1.00 . A A . 19 GLU O 1 1
20 32301 1 1 39 GLU OE1 O -18.991 -17.157 3.459 1.00 . A A . 19 GLU OE1 1 1
20 32302 1 1 39 GLU OE2 O -18.729 -19.330 3.512 1.00 . A A . 19 GLU OE2 1 1
20 32303 1 1 40 ASP C C -18.199 -12.354 1.346 1.00 . A A . 20 ASP C 1 1
20 32304 1 1 40 ASP CA C -18.669 -13.808 1.318 1.00 . A A . 20 ASP CA 1 1
20 32305 1 1 40 ASP CB C -20.124 -13.907 1.786 1.00 . A A . 20 ASP CB 1 1
20 32306 1 1 40 ASP CG C -21.092 -13.163 0.882 1.00 . A A . 20 ASP CG 1 1
20 32307 1 1 40 ASP H H -18.032 -14.738 3.093 1.00 . A A . 20 ASP H 1 1
20 32308 1 1 40 ASP HA H -18.599 -14.181 0.308 1.00 . A A . 20 ASP HA 1 1
20 32309 1 1 40 ASP HB2 H -20.416 -14.946 1.814 1.00 . A A . 20 ASP HB2 1 1
20 32310 1 1 40 ASP HB3 H -20.196 -13.492 2.781 1.00 . A A . 20 ASP HB3 1 1
20 32311 1 1 40 ASP N N -17.820 -14.646 2.153 1.00 . A A . 20 ASP N 1 1
20 32312 1 1 40 ASP O O -18.707 -11.529 2.114 1.00 . A A . 20 ASP O 1 1
20 32313 1 1 40 ASP OD1 O -21.472 -13.711 -0.173 1.00 . A A . 20 ASP OD1 1 1
20 32314 1 1 40 ASP OD2 O -21.493 -12.038 1.231 1.00 . A A . 20 ASP OD2 1 1
20 32315 1 1 41 PHE C C -15.711 -10.644 -0.811 1.00 . A A . 21 PHE C 1 1
20 32316 1 1 41 PHE CA C -16.637 -10.723 0.399 1.00 . A A . 21 PHE CA 1 1
20 32317 1 1 41 PHE CB C -15.881 -10.290 1.667 1.00 . A A . 21 PHE CB 1 1
20 32318 1 1 41 PHE CD1 C -13.630 -11.426 1.786 1.00 . A A . 21 PHE CD1 1 1
20 32319 1 1 41 PHE CD2 C -15.383 -12.206 3.194 1.00 . A A . 21 PHE CD2 1 1
20 32320 1 1 41 PHE CE1 C -12.778 -12.383 2.314 1.00 . A A . 21 PHE CE1 1 1
20 32321 1 1 41 PHE CE2 C -14.542 -13.160 3.721 1.00 . A A . 21 PHE CE2 1 1
20 32322 1 1 41 PHE CG C -14.943 -11.329 2.222 1.00 . A A . 21 PHE CG 1 1
20 32323 1 1 41 PHE CZ C -13.237 -13.255 3.284 1.00 . A A . 21 PHE CZ 1 1
20 32324 1 1 41 PHE H H -16.768 -12.807 0.040 1.00 . A A . 21 PHE H 1 1
20 32325 1 1 41 PHE HA H -17.470 -10.046 0.239 1.00 . A A . 21 PHE HA 1 1
20 32326 1 1 41 PHE HB2 H -15.299 -9.411 1.443 1.00 . A A . 21 PHE HB2 1 1
20 32327 1 1 41 PHE HB3 H -16.601 -10.050 2.436 1.00 . A A . 21 PHE HB3 1 1
20 32328 1 1 41 PHE HD1 H -13.272 -10.746 1.028 1.00 . A A . 21 PHE HD1 1 1
20 32329 1 1 41 PHE HD2 H -16.401 -12.141 3.542 1.00 . A A . 21 PHE HD2 1 1
20 32330 1 1 41 PHE HE1 H -11.757 -12.451 1.967 1.00 . A A . 21 PHE HE1 1 1
20 32331 1 1 41 PHE HE2 H -14.911 -13.839 4.475 1.00 . A A . 21 PHE HE2 1 1
20 32332 1 1 41 PHE HZ H -12.575 -14.007 3.707 1.00 . A A . 21 PHE HZ 1 1
20 32333 1 1 41 PHE N N -17.181 -12.073 0.545 1.00 . A A . 21 PHE N 1 1
20 32334 1 1 41 PHE O O -15.225 -11.667 -1.296 1.00 . A A . 21 PHE O 1 1
20 32335 1 1 42 GLY C C -14.635 -7.794 -2.924 1.00 . A A . 22 GLY C 1 1
20 32336 1 1 42 GLY CA C -14.600 -9.230 -2.435 1.00 . A A . 22 GLY CA 1 1
20 32337 1 1 42 GLY H H -15.923 -8.656 -0.882 1.00 . A A . 22 GLY H 1 1
20 32338 1 1 42 GLY HA2 H -13.589 -9.479 -2.145 1.00 . A A . 22 GLY HA2 1 1
20 32339 1 1 42 GLY HA3 H -14.907 -9.882 -3.237 1.00 . A A . 22 GLY HA3 1 1
20 32340 1 1 42 GLY N N -15.481 -9.432 -1.297 1.00 . A A . 22 GLY N 1 1
20 32341 1 1 42 GLY O O -15.505 -7.025 -2.522 1.00 . A A . 22 GLY O 1 1
20 32342 1 1 43 THR C C -14.371 -5.957 -5.639 1.00 . A A . 23 THR C 1 1
20 32343 1 1 43 THR CA C -13.638 -6.070 -4.309 1.00 . A A . 23 THR CA 1 1
20 32344 1 1 43 THR CB C -12.182 -5.595 -4.499 1.00 . A A . 23 THR CB 1 1
20 32345 1 1 43 THR CG2 C -11.576 -5.155 -3.179 1.00 . A A . 23 THR CG2 1 1
20 32346 1 1 43 THR H H -13.031 -8.081 -4.079 1.00 . A A . 23 THR H 1 1
20 32347 1 1 43 THR HA H -14.114 -5.417 -3.592 1.00 . A A . 23 THR HA 1 1
20 32348 1 1 43 THR HB H -12.181 -4.749 -5.175 1.00 . A A . 23 THR HB 1 1
20 32349 1 1 43 THR HG1 H -10.448 -6.447 -4.932 1.00 . A A . 23 THR HG1 1 1
20 32350 1 1 43 THR HG21 H -10.562 -4.821 -3.342 1.00 . A A . 23 THR HG21 1 1
20 32351 1 1 43 THR HG22 H -11.576 -5.987 -2.490 1.00 . A A . 23 THR HG22 1 1
20 32352 1 1 43 THR HG23 H -12.160 -4.345 -2.767 1.00 . A A . 23 THR HG23 1 1
20 32353 1 1 43 THR N N -13.696 -7.427 -3.783 1.00 . A A . 23 THR N 1 1
20 32354 1 1 43 THR O O -14.478 -6.930 -6.389 1.00 . A A . 23 THR O 1 1
20 32355 1 1 43 THR OG1 O -11.388 -6.644 -5.070 1.00 . A A . 23 THR OG1 1 1
20 32356 1 1 44 LYS C C -14.975 -3.155 -7.727 1.00 . A A . 24 LYS C 1 1
20 32357 1 1 44 LYS CA C -15.496 -4.484 -7.200 1.00 . A A . 24 LYS CA 1 1
20 32358 1 1 44 LYS CB C -17.032 -4.476 -7.110 1.00 . A A . 24 LYS CB 1 1
20 32359 1 1 44 LYS CD C -17.930 -2.112 -7.182 1.00 . A A . 24 LYS CD 1 1
20 32360 1 1 44 LYS CE C -18.762 -1.081 -6.436 1.00 . A A . 24 LYS CE 1 1
20 32361 1 1 44 LYS CG C -17.634 -3.322 -6.309 1.00 . A A . 24 LYS CG 1 1
20 32362 1 1 44 LYS H H -14.873 -4.067 -5.224 1.00 . A A . 24 LYS H 1 1
20 32363 1 1 44 LYS HA H -15.191 -5.267 -7.880 1.00 . A A . 24 LYS HA 1 1
20 32364 1 1 44 LYS HB2 H -17.432 -4.425 -8.111 1.00 . A A . 24 LYS HB2 1 1
20 32365 1 1 44 LYS HB3 H -17.355 -5.402 -6.657 1.00 . A A . 24 LYS HB3 1 1
20 32366 1 1 44 LYS HD2 H -16.997 -1.659 -7.483 1.00 . A A . 24 LYS HD2 1 1
20 32367 1 1 44 LYS HD3 H -18.474 -2.436 -8.058 1.00 . A A . 24 LYS HD3 1 1
20 32368 1 1 44 LYS HE2 H -19.763 -1.467 -6.313 1.00 . A A . 24 LYS HE2 1 1
20 32369 1 1 44 LYS HE3 H -18.321 -0.915 -5.467 1.00 . A A . 24 LYS HE3 1 1
20 32370 1 1 44 LYS HG2 H -18.553 -3.653 -5.853 1.00 . A A . 24 LYS HG2 1 1
20 32371 1 1 44 LYS HG3 H -16.935 -3.029 -5.537 1.00 . A A . 24 LYS HG3 1 1
20 32372 1 1 44 LYS HZ1 H -19.383 0.101 -8.036 1.00 . A A . 24 LYS HZ1 1 1
20 32373 1 1 44 LYS HZ2 H -17.875 0.542 -7.400 1.00 . A A . 24 LYS HZ2 1 1
20 32374 1 1 44 LYS HZ3 H -19.295 0.937 -6.567 1.00 . A A . 24 LYS HZ3 1 1
20 32375 1 1 44 LYS N N -14.896 -4.771 -5.911 1.00 . A A . 24 LYS N 1 1
20 32376 1 1 44 LYS NZ N -18.832 0.213 -7.161 1.00 . A A . 24 LYS NZ 1 1
20 32377 1 1 44 LYS O O -14.749 -2.216 -6.963 1.00 . A A . 24 LYS O 1 1
20 32378 1 1 45 CYS C C -15.170 -1.563 -10.887 1.00 . A A . 25 CYS C 1 1
20 32379 1 1 45 CYS CA C -14.318 -1.865 -9.662 1.00 . A A . 25 CYS CA 1 1
20 32380 1 1 45 CYS CB C -12.835 -1.967 -10.035 1.00 . A A . 25 CYS CB 1 1
20 32381 1 1 45 CYS H H -14.924 -3.888 -9.582 1.00 . A A . 25 CYS H 1 1
20 32382 1 1 45 CYS HA H -14.444 -1.061 -8.949 1.00 . A A . 25 CYS HA 1 1
20 32383 1 1 45 CYS HB2 H -12.587 -1.158 -10.704 1.00 . A A . 25 CYS HB2 1 1
20 32384 1 1 45 CYS HB3 H -12.238 -1.880 -9.138 1.00 . A A . 25 CYS HB3 1 1
20 32385 1 1 45 CYS HG H -13.432 -4.322 -10.830 1.00 . A A . 25 CYS HG 1 1
20 32386 1 1 45 CYS N N -14.768 -3.087 -9.026 1.00 . A A . 25 CYS N 1 1
20 32387 1 1 45 CYS O O -14.833 -1.940 -12.009 1.00 . A A . 25 CYS O 1 1
20 32388 1 1 45 CYS SG S -12.375 -3.515 -10.855 1.00 . A A . 25 CYS SG 1 1
20 32389 1 1 46 VAL C C -16.975 0.911 -12.104 1.00 . A A . 26 VAL C 1 1
20 32390 1 1 46 VAL CA C -17.189 -0.550 -11.751 1.00 . A A . 26 VAL CA 1 1
20 32391 1 1 46 VAL CB C -18.677 -0.806 -11.400 1.00 . A A . 26 VAL CB 1 1
20 32392 1 1 46 VAL CG1 C -19.163 0.143 -10.315 1.00 . A A . 26 VAL CG1 1 1
20 32393 1 1 46 VAL CG2 C -19.554 -0.700 -12.641 1.00 . A A . 26 VAL CG2 1 1
20 32394 1 1 46 VAL H H -16.515 -0.631 -9.747 1.00 . A A . 26 VAL H 1 1
20 32395 1 1 46 VAL HA H -16.927 -1.159 -12.607 1.00 . A A . 26 VAL HA 1 1
20 32396 1 1 46 VAL HB H -18.761 -1.814 -11.019 1.00 . A A . 26 VAL HB 1 1
20 32397 1 1 46 VAL HG11 H -20.198 -0.068 -10.087 1.00 . A A . 26 VAL HG11 1 1
20 32398 1 1 46 VAL HG12 H -19.072 1.164 -10.659 1.00 . A A . 26 VAL HG12 1 1
20 32399 1 1 46 VAL HG13 H -18.565 0.009 -9.424 1.00 . A A . 26 VAL HG13 1 1
20 32400 1 1 46 VAL HG21 H -20.584 -0.885 -12.372 1.00 . A A . 26 VAL HG21 1 1
20 32401 1 1 46 VAL HG22 H -19.237 -1.431 -13.371 1.00 . A A . 26 VAL HG22 1 1
20 32402 1 1 46 VAL HG23 H -19.465 0.291 -13.062 1.00 . A A . 26 VAL HG23 1 1
20 32403 1 1 46 VAL N N -16.296 -0.907 -10.661 1.00 . A A . 26 VAL N 1 1
20 32404 1 1 46 VAL O O -16.679 1.725 -11.234 1.00 . A A . 26 VAL O 1 1
20 32405 1 1 47 ILE C C -18.080 3.475 -13.600 1.00 . A A . 27 ILE C 1 1
20 32406 1 1 47 ILE CA C -16.853 2.600 -13.800 1.00 . A A . 27 ILE CA 1 1
20 32407 1 1 47 ILE CB C -16.408 2.659 -15.270 1.00 . A A . 27 ILE CB 1 1
20 32408 1 1 47 ILE CD1 C -14.510 2.020 -16.844 1.00 . A A . 27 ILE CD1 1 1
20 32409 1 1 47 ILE CG1 C -15.016 2.041 -15.420 1.00 . A A . 27 ILE CG1 1 1
20 32410 1 1 47 ILE CG2 C -16.418 4.097 -15.758 1.00 . A A . 27 ILE CG2 1 1
20 32411 1 1 47 ILE H H -17.363 0.567 -14.025 1.00 . A A . 27 ILE H 1 1
20 32412 1 1 47 ILE HA H -16.050 2.994 -13.193 1.00 . A A . 27 ILE HA 1 1
20 32413 1 1 47 ILE HB H -17.112 2.094 -15.862 1.00 . A A . 27 ILE HB 1 1
20 32414 1 1 47 ILE HD11 H -14.455 3.031 -17.219 1.00 . A A . 27 ILE HD11 1 1
20 32415 1 1 47 ILE HD12 H -15.187 1.444 -17.456 1.00 . A A . 27 ILE HD12 1 1
20 32416 1 1 47 ILE HD13 H -13.528 1.572 -16.870 1.00 . A A . 27 ILE HD13 1 1
20 32417 1 1 47 ILE HG12 H -14.313 2.609 -14.828 1.00 . A A . 27 ILE HG12 1 1
20 32418 1 1 47 ILE HG13 H -15.041 1.022 -15.060 1.00 . A A . 27 ILE HG13 1 1
20 32419 1 1 47 ILE HG21 H -15.743 4.684 -15.153 1.00 . A A . 27 ILE HG21 1 1
20 32420 1 1 47 ILE HG22 H -17.418 4.498 -15.670 1.00 . A A . 27 ILE HG22 1 1
20 32421 1 1 47 ILE HG23 H -16.103 4.133 -16.791 1.00 . A A . 27 ILE HG23 1 1
20 32422 1 1 47 ILE N N -17.096 1.243 -13.369 1.00 . A A . 27 ILE N 1 1
20 32423 1 1 47 ILE O O -19.182 3.145 -14.044 1.00 . A A . 27 ILE O 1 1
20 32424 1 1 48 GLU C C -18.429 6.888 -13.366 1.00 . A A . 28 GLU C 1 1
20 32425 1 1 48 GLU CA C -18.898 5.585 -12.741 1.00 . A A . 28 GLU CA 1 1
20 32426 1 1 48 GLU CB C -19.217 5.786 -11.260 1.00 . A A . 28 GLU CB 1 1
20 32427 1 1 48 GLU CD C -20.518 4.918 -9.282 1.00 . A A . 28 GLU CD 1 1
20 32428 1 1 48 GLU CG C -19.863 4.577 -10.604 1.00 . A A . 28 GLU CG 1 1
20 32429 1 1 48 GLU H H -16.979 4.749 -12.544 1.00 . A A . 28 GLU H 1 1
20 32430 1 1 48 GLU HA H -19.786 5.246 -13.254 1.00 . A A . 28 GLU HA 1 1
20 32431 1 1 48 GLU HB2 H -18.298 6.005 -10.736 1.00 . A A . 28 GLU HB2 1 1
20 32432 1 1 48 GLU HB3 H -19.888 6.626 -11.160 1.00 . A A . 28 GLU HB3 1 1
20 32433 1 1 48 GLU HG2 H -20.614 4.180 -11.271 1.00 . A A . 28 GLU HG2 1 1
20 32434 1 1 48 GLU HG3 H -19.104 3.829 -10.432 1.00 . A A . 28 GLU HG3 1 1
20 32435 1 1 48 GLU N N -17.871 4.585 -12.922 1.00 . A A . 28 GLU N 1 1
20 32436 1 1 48 GLU O O -17.593 7.594 -12.803 1.00 . A A . 28 GLU O 1 1
20 32437 1 1 48 GLU OE1 O -21.562 5.607 -9.298 1.00 . A A . 28 GLU OE1 1 1
20 32438 1 1 48 GLU OE2 O -19.995 4.514 -8.224 1.00 . A A . 28 GLU OE2 1 1
20 32439 1 1 49 GLU C C -19.308 9.579 -14.941 1.00 . A A . 29 GLU C 1 1
20 32440 1 1 49 GLU CA C -18.492 8.339 -15.301 1.00 . A A . 29 GLU CA 1 1
20 32441 1 1 49 GLU CB C -18.528 8.064 -16.819 1.00 . A A . 29 GLU CB 1 1
20 32442 1 1 49 GLU CD C -20.638 6.641 -17.001 1.00 . A A . 29 GLU CD 1 1
20 32443 1 1 49 GLU CG C -19.141 6.724 -17.225 1.00 . A A . 29 GLU CG 1 1
20 32444 1 1 49 GLU H H -19.648 6.607 -14.920 1.00 . A A . 29 GLU H 1 1
20 32445 1 1 49 GLU HA H -17.466 8.525 -15.015 1.00 . A A . 29 GLU HA 1 1
20 32446 1 1 49 GLU HB2 H -19.077 8.845 -17.305 1.00 . A A . 29 GLU HB2 1 1
20 32447 1 1 49 GLU HB3 H -17.512 8.085 -17.187 1.00 . A A . 29 GLU HB3 1 1
20 32448 1 1 49 GLU HG2 H -18.948 6.563 -18.274 1.00 . A A . 29 GLU HG2 1 1
20 32449 1 1 49 GLU HG3 H -18.665 5.940 -16.652 1.00 . A A . 29 GLU HG3 1 1
20 32450 1 1 49 GLU N N -18.938 7.180 -14.547 1.00 . A A . 29 GLU N 1 1
20 32451 1 1 49 GLU O O -20.524 9.509 -14.757 1.00 . A A . 29 GLU O 1 1
20 32452 1 1 49 GLU OE1 O -21.055 6.238 -15.896 1.00 . A A . 29 GLU OE1 1 1
20 32453 1 1 49 GLU OE2 O -21.404 6.949 -17.935 1.00 . A A . 29 GLU OE2 1 1
20 32454 1 1 50 VAL C C -19.552 12.827 -15.613 1.00 . A A . 30 VAL C 1 1
20 32455 1 1 50 VAL CA C -19.226 11.957 -14.403 1.00 . A A . 30 VAL CA 1 1
20 32456 1 1 50 VAL CB C -18.283 12.723 -13.446 1.00 . A A . 30 VAL CB 1 1
20 32457 1 1 50 VAL CG1 C -18.881 14.055 -13.021 1.00 . A A . 30 VAL CG1 1 1
20 32458 1 1 50 VAL CG2 C -17.969 11.877 -12.226 1.00 . A A . 30 VAL CG2 1 1
20 32459 1 1 50 VAL H H -17.659 10.701 -15.054 1.00 . A A . 30 VAL H 1 1
20 32460 1 1 50 VAL HA H -20.139 11.726 -13.874 1.00 . A A . 30 VAL HA 1 1
20 32461 1 1 50 VAL HB H -17.356 12.919 -13.966 1.00 . A A . 30 VAL HB 1 1
20 32462 1 1 50 VAL HG11 H -18.199 14.557 -12.351 1.00 . A A . 30 VAL HG11 1 1
20 32463 1 1 50 VAL HG12 H -19.820 13.884 -12.516 1.00 . A A . 30 VAL HG12 1 1
20 32464 1 1 50 VAL HG13 H -19.047 14.670 -13.893 1.00 . A A . 30 VAL HG13 1 1
20 32465 1 1 50 VAL HG21 H -17.495 10.958 -12.537 1.00 . A A . 30 VAL HG21 1 1
20 32466 1 1 50 VAL HG22 H -18.884 11.650 -11.699 1.00 . A A . 30 VAL HG22 1 1
20 32467 1 1 50 VAL HG23 H -17.303 12.422 -11.573 1.00 . A A . 30 VAL HG23 1 1
20 32468 1 1 50 VAL N N -18.618 10.705 -14.827 1.00 . A A . 30 VAL N 1 1
20 32469 1 1 50 VAL O O -18.750 12.935 -16.541 1.00 . A A . 30 VAL O 1 1
20 32470 1 1 51 LYS C C -20.501 15.590 -16.794 1.00 . A A . 31 LYS C 1 1
20 32471 1 1 51 LYS CA C -21.202 14.232 -16.733 1.00 . A A . 31 LYS CA 1 1
20 32472 1 1 51 LYS CB C -22.717 14.429 -16.635 1.00 . A A . 31 LYS CB 1 1
20 32473 1 1 51 LYS CD C -23.496 12.181 -17.487 1.00 . A A . 31 LYS CD 1 1
20 32474 1 1 51 LYS CE C -24.082 10.841 -17.077 1.00 . A A . 31 LYS CE 1 1
20 32475 1 1 51 LYS CG C -23.482 13.153 -16.317 1.00 . A A . 31 LYS CG 1 1
20 32476 1 1 51 LYS H H -21.291 13.377 -14.792 1.00 . A A . 31 LYS H 1 1
20 32477 1 1 51 LYS HA H -20.976 13.682 -17.634 1.00 . A A . 31 LYS HA 1 1
20 32478 1 1 51 LYS HB2 H -22.924 15.149 -15.857 1.00 . A A . 31 LYS HB2 1 1
20 32479 1 1 51 LYS HB3 H -23.078 14.816 -17.577 1.00 . A A . 31 LYS HB3 1 1
20 32480 1 1 51 LYS HD2 H -24.098 12.597 -18.282 1.00 . A A . 31 LYS HD2 1 1
20 32481 1 1 51 LYS HD3 H -22.484 12.033 -17.836 1.00 . A A . 31 LYS HD3 1 1
20 32482 1 1 51 LYS HE2 H -23.364 10.318 -16.464 1.00 . A A . 31 LYS HE2 1 1
20 32483 1 1 51 LYS HE3 H -24.981 11.019 -16.504 1.00 . A A . 31 LYS HE3 1 1
20 32484 1 1 51 LYS HG2 H -23.017 12.671 -15.472 1.00 . A A . 31 LYS HG2 1 1
20 32485 1 1 51 LYS HG3 H -24.500 13.413 -16.067 1.00 . A A . 31 LYS HG3 1 1
20 32486 1 1 51 LYS HZ1 H -24.621 9.021 -17.944 1.00 . A A . 31 LYS HZ1 1 1
20 32487 1 1 51 LYS HZ2 H -23.629 9.978 -18.934 1.00 . A A . 31 LYS HZ2 1 1
20 32488 1 1 51 LYS HZ3 H -25.267 10.374 -18.730 1.00 . A A . 31 LYS HZ3 1 1
20 32489 1 1 51 LYS N N -20.726 13.446 -15.597 1.00 . A A . 31 LYS N 1 1
20 32490 1 1 51 LYS NZ N -24.420 9.996 -18.251 1.00 . A A . 31 LYS NZ 1 1
20 32491 1 1 51 LYS O O -21.036 16.600 -16.333 1.00 . A A . 31 LYS O 1 1
20 32492 1 1 52 SER C C -18.978 17.632 -18.699 1.00 . A A . 32 SER C 1 1
20 32493 1 1 52 SER CA C -18.524 16.832 -17.477 1.00 . A A . 32 SER CA 1 1
20 32494 1 1 52 SER CB C -17.036 16.508 -17.602 1.00 . A A . 32 SER CB 1 1
20 32495 1 1 52 SER H H -18.890 14.754 -17.622 1.00 . A A . 32 SER H 1 1
20 32496 1 1 52 SER HA H -18.683 17.426 -16.591 1.00 . A A . 32 SER HA 1 1
20 32497 1 1 52 SER HB2 H -16.850 16.048 -18.560 1.00 . A A . 32 SER HB2 1 1
20 32498 1 1 52 SER HB3 H -16.464 17.421 -17.524 1.00 . A A . 32 SER HB3 1 1
20 32499 1 1 52 SER HG H -16.844 15.984 -15.715 1.00 . A A . 32 SER HG 1 1
20 32500 1 1 52 SER N N -19.291 15.601 -17.337 1.00 . A A . 32 SER N 1 1
20 32501 1 1 52 SER O O -18.836 18.853 -18.740 1.00 . A A . 32 SER O 1 1
20 32502 1 1 52 SER OG O -16.614 15.617 -16.584 1.00 . A A . 32 SER OG 1 1
20 32503 1 1 53 SER C C -21.108 18.529 -20.690 1.00 . A A . 33 SER C 1 1
20 32504 1 1 53 SER CA C -19.946 17.570 -20.929 1.00 . A A . 33 SER CA 1 1
20 32505 1 1 53 SER CB C -20.336 16.500 -21.945 1.00 . A A . 33 SER CB 1 1
20 32506 1 1 53 SER H H -19.648 15.971 -19.583 1.00 . A A . 33 SER H 1 1
20 32507 1 1 53 SER HA H -19.108 18.131 -21.316 1.00 . A A . 33 SER HA 1 1
20 32508 1 1 53 SER HB2 H -21.234 15.997 -21.614 1.00 . A A . 33 SER HB2 1 1
20 32509 1 1 53 SER HB3 H -20.515 16.965 -22.904 1.00 . A A . 33 SER HB3 1 1
20 32510 1 1 53 SER HG H -18.493 15.986 -22.389 1.00 . A A . 33 SER HG 1 1
20 32511 1 1 53 SER N N -19.523 16.936 -19.689 1.00 . A A . 33 SER N 1 1
20 32512 1 1 53 SER O O -22.001 18.255 -19.884 1.00 . A A . 33 SER O 1 1
20 32513 1 1 53 SER OG O -19.297 15.545 -22.084 1.00 . A A . 33 SER OG 1 1
20 32514 1 1 54 HIS C C -23.333 20.292 -22.082 1.00 . A A . 34 HIS C 1 1
20 32515 1 1 54 HIS CA C -22.117 20.669 -21.248 1.00 . A A . 34 HIS CA 1 1
20 32516 1 1 54 HIS CB C -21.594 22.047 -21.678 1.00 . A A . 34 HIS CB 1 1
20 32517 1 1 54 HIS CD2 C -19.152 22.242 -20.821 1.00 . A A . 34 HIS CD2 1 1
20 32518 1 1 54 HIS CE1 C -19.431 23.768 -19.313 1.00 . A A . 34 HIS CE1 1 1
20 32519 1 1 54 HIS CG C -20.471 22.568 -20.829 1.00 . A A . 34 HIS CG 1 1
20 32520 1 1 54 HIS H H -20.354 19.801 -22.035 1.00 . A A . 34 HIS H 1 1
20 32521 1 1 54 HIS HA H -22.403 20.708 -20.208 1.00 . A A . 34 HIS HA 1 1
20 32522 1 1 54 HIS HB2 H -21.239 21.988 -22.696 1.00 . A A . 34 HIS HB2 1 1
20 32523 1 1 54 HIS HB3 H -22.404 22.761 -21.627 1.00 . A A . 34 HIS HB3 1 1
20 32524 1 1 54 HIS HD1 H -21.476 23.972 -19.616 1.00 . A A . 34 HIS HD1 1 1
20 32525 1 1 54 HIS HD2 H -18.675 21.508 -21.453 1.00 . A A . 34 HIS HD2 1 1
20 32526 1 1 54 HIS HE1 H -19.251 24.486 -18.528 1.00 . A A . 34 HIS HE1 1 1
20 32527 1 1 54 HIS N N -21.082 19.655 -21.390 1.00 . A A . 34 HIS N 1 1
20 32528 1 1 54 HIS ND1 N -20.629 23.534 -19.863 1.00 . A A . 34 HIS ND1 1 1
20 32529 1 1 54 HIS NE2 N -18.499 23.007 -19.857 1.00 . A A . 34 HIS NE2 1 1
20 32530 1 1 54 HIS O O -24.394 19.973 -21.546 1.00 . A A . 34 HIS O 1 1
20 32531 1 1 55 LYS C C -23.698 19.248 -25.535 1.00 . A A . 35 LYS C 1 1
20 32532 1 1 55 LYS CA C -24.241 19.958 -24.305 1.00 . A A . 35 LYS CA 1 1
20 32533 1 1 55 LYS CB C -25.054 21.204 -24.701 1.00 . A A . 35 LYS CB 1 1
20 32534 1 1 55 LYS CD C -24.005 22.232 -26.769 1.00 . A A . 35 LYS CD 1 1
20 32535 1 1 55 LYS CE C -25.309 22.269 -27.555 1.00 . A A . 35 LYS CE 1 1
20 32536 1 1 55 LYS CG C -24.235 22.364 -25.268 1.00 . A A . 35 LYS CG 1 1
20 32537 1 1 55 LYS H H -22.295 20.568 -23.767 1.00 . A A . 35 LYS H 1 1
20 32538 1 1 55 LYS HA H -24.892 19.274 -23.783 1.00 . A A . 35 LYS HA 1 1
20 32539 1 1 55 LYS HB2 H -25.776 20.913 -25.449 1.00 . A A . 35 LYS HB2 1 1
20 32540 1 1 55 LYS HB3 H -25.582 21.559 -23.830 1.00 . A A . 35 LYS HB3 1 1
20 32541 1 1 55 LYS HD2 H -23.379 23.047 -27.098 1.00 . A A . 35 LYS HD2 1 1
20 32542 1 1 55 LYS HD3 H -23.507 21.294 -26.963 1.00 . A A . 35 LYS HD3 1 1
20 32543 1 1 55 LYS HE2 H -25.095 22.049 -28.590 1.00 . A A . 35 LYS HE2 1 1
20 32544 1 1 55 LYS HE3 H -25.974 21.516 -27.159 1.00 . A A . 35 LYS HE3 1 1
20 32545 1 1 55 LYS HG2 H -24.761 23.288 -25.078 1.00 . A A . 35 LYS HG2 1 1
20 32546 1 1 55 LYS HG3 H -23.276 22.389 -24.769 1.00 . A A . 35 LYS HG3 1 1
20 32547 1 1 55 LYS HZ1 H -26.887 23.576 -27.986 1.00 . A A . 35 LYS HZ1 1 1
20 32548 1 1 55 LYS HZ2 H -25.369 24.330 -27.901 1.00 . A A . 35 LYS HZ2 1 1
20 32549 1 1 55 LYS HZ3 H -26.157 23.853 -26.477 1.00 . A A . 35 LYS HZ3 1 1
20 32550 1 1 55 LYS N N -23.166 20.312 -23.397 1.00 . A A . 35 LYS N 1 1
20 32551 1 1 55 LYS NZ N -25.977 23.597 -27.474 1.00 . A A . 35 LYS NZ 1 1
20 32552 1 1 55 LYS O O -22.627 19.589 -26.040 1.00 . A A . 35 LYS O 1 1
20 32553 1 1 56 THR C C -25.160 16.468 -27.470 1.00 . A A . 36 THR C 1 1
20 32554 1 1 56 THR CA C -24.087 17.514 -27.194 1.00 . A A . 36 THR CA 1 1
20 32555 1 1 56 THR CB C -22.697 16.841 -27.085 1.00 . A A . 36 THR CB 1 1
20 32556 1 1 56 THR CG2 C -22.679 15.792 -25.981 1.00 . A A . 36 THR CG2 1 1
20 32557 1 1 56 THR H H -25.225 17.965 -25.478 1.00 . A A . 36 THR H 1 1
20 32558 1 1 56 THR HA H -24.064 18.219 -28.012 1.00 . A A . 36 THR HA 1 1
20 32559 1 1 56 THR HB H -21.970 17.603 -26.842 1.00 . A A . 36 THR HB 1 1
20 32560 1 1 56 THR HG1 H -21.418 16.484 -28.555 1.00 . A A . 36 THR HG1 1 1
20 32561 1 1 56 THR HG21 H -21.697 15.347 -25.918 1.00 . A A . 36 THR HG21 1 1
20 32562 1 1 56 THR HG22 H -23.408 15.024 -26.201 1.00 . A A . 36 THR HG22 1 1
20 32563 1 1 56 THR HG23 H -22.926 16.262 -25.039 1.00 . A A . 36 THR HG23 1 1
20 32564 1 1 56 THR N N -24.429 18.241 -25.985 1.00 . A A . 36 THR N 1 1
20 32565 1 1 56 THR O O -25.758 15.925 -26.540 1.00 . A A . 36 THR O 1 1
20 32566 1 1 56 THR OG1 O -22.331 16.237 -28.334 1.00 . A A . 36 THR OG1 1 1
20 32567 1 1 57 LEU C C -25.830 14.229 -30.084 1.00 . A A . 37 LEU C 1 1
20 32568 1 1 57 LEU CA C -26.439 15.247 -29.132 1.00 . A A . 37 LEU CA 1 1
20 32569 1 1 57 LEU CB C -27.653 15.921 -29.801 1.00 . A A . 37 LEU CB 1 1
20 32570 1 1 57 LEU CD1 C -28.845 16.116 -27.588 1.00 . A A . 37 LEU CD1 1 1
20 32571 1 1 57 LEU CD2 C -27.889 18.169 -28.663 1.00 . A A . 37 LEU CD2 1 1
20 32572 1 1 57 LEU CG C -28.534 16.810 -28.904 1.00 . A A . 37 LEU CG 1 1
20 32573 1 1 57 LEU H H -24.938 16.703 -29.440 1.00 . A A . 37 LEU H 1 1
20 32574 1 1 57 LEU HA H -26.768 14.738 -28.239 1.00 . A A . 37 LEU HA 1 1
20 32575 1 1 57 LEU HB2 H -27.286 16.530 -30.613 1.00 . A A . 37 LEU HB2 1 1
20 32576 1 1 57 LEU HB3 H -28.278 15.145 -30.218 1.00 . A A . 37 LEU HB3 1 1
20 32577 1 1 57 LEU HD11 H -29.475 16.753 -26.986 1.00 . A A . 37 LEU HD11 1 1
20 32578 1 1 57 LEU HD12 H -27.924 15.917 -27.059 1.00 . A A . 37 LEU HD12 1 1
20 32579 1 1 57 LEU HD13 H -29.356 15.184 -27.784 1.00 . A A . 37 LEU HD13 1 1
20 32580 1 1 57 LEU HD21 H -26.947 18.035 -28.153 1.00 . A A . 37 LEU HD21 1 1
20 32581 1 1 57 LEU HD22 H -28.545 18.777 -28.057 1.00 . A A . 37 LEU HD22 1 1
20 32582 1 1 57 LEU HD23 H -27.719 18.659 -29.610 1.00 . A A . 37 LEU HD23 1 1
20 32583 1 1 57 LEU HG H -29.476 16.979 -29.409 1.00 . A A . 37 LEU HG 1 1
20 32584 1 1 57 LEU N N -25.434 16.224 -28.741 1.00 . A A . 37 LEU N 1 1
20 32585 1 1 57 LEU O O -25.553 14.543 -31.244 1.00 . A A . 37 LEU O 1 1
20 32586 1 1 58 LEU C C -25.292 10.593 -29.767 1.00 . A A . 38 LEU C 1 1
20 32587 1 1 58 LEU CA C -25.049 11.954 -30.413 1.00 . A A . 38 LEU CA 1 1
20 32588 1 1 58 LEU CB C -23.540 12.165 -30.662 1.00 . A A . 38 LEU CB 1 1
20 32589 1 1 58 LEU CD1 C -21.172 11.749 -29.971 1.00 . A A . 38 LEU CD1 1 1
20 32590 1 1 58 LEU CD2 C -22.698 12.973 -28.437 1.00 . A A . 38 LEU CD2 1 1
20 32591 1 1 58 LEU CG C -22.605 11.879 -29.484 1.00 . A A . 38 LEU CG 1 1
20 32592 1 1 58 LEU H H -25.819 12.836 -28.644 1.00 . A A . 38 LEU H 1 1
20 32593 1 1 58 LEU HA H -25.564 11.977 -31.362 1.00 . A A . 38 LEU HA 1 1
20 32594 1 1 58 LEU HB2 H -23.243 11.530 -31.482 1.00 . A A . 38 LEU HB2 1 1
20 32595 1 1 58 LEU HB3 H -23.392 13.193 -30.958 1.00 . A A . 38 LEU HB3 1 1
20 32596 1 1 58 LEU HD11 H -20.861 12.677 -30.428 1.00 . A A . 38 LEU HD11 1 1
20 32597 1 1 58 LEU HD12 H -21.110 10.952 -30.698 1.00 . A A . 38 LEU HD12 1 1
20 32598 1 1 58 LEU HD13 H -20.525 11.524 -29.135 1.00 . A A . 38 LEU HD13 1 1
20 32599 1 1 58 LEU HD21 H -23.721 13.064 -28.107 1.00 . A A . 38 LEU HD21 1 1
20 32600 1 1 58 LEU HD22 H -22.368 13.908 -28.862 1.00 . A A . 38 LEU HD22 1 1
20 32601 1 1 58 LEU HD23 H -22.071 12.715 -27.595 1.00 . A A . 38 LEU HD23 1 1
20 32602 1 1 58 LEU HG H -22.892 10.944 -29.024 1.00 . A A . 38 LEU HG 1 1
20 32603 1 1 58 LEU N N -25.603 13.020 -29.590 1.00 . A A . 38 LEU N 1 1
20 32604 1 1 58 LEU O O -26.099 10.469 -28.843 1.00 . A A . 38 LEU O 1 1
20 32605 1 1 59 ASN C C -24.564 8.138 -28.270 1.00 . A A . 39 ASN C 1 1
20 32606 1 1 59 ASN CA C -24.685 8.209 -29.792 1.00 . A A . 39 ASN CA 1 1
20 32607 1 1 59 ASN CB C -23.573 7.387 -30.438 1.00 . A A . 39 ASN CB 1 1
20 32608 1 1 59 ASN CG C -23.572 5.931 -30.009 1.00 . A A . 39 ASN CG 1 1
20 32609 1 1 59 ASN H H -23.998 9.773 -31.039 1.00 . A A . 39 ASN H 1 1
20 32610 1 1 59 ASN HA H -25.640 7.805 -30.090 1.00 . A A . 39 ASN HA 1 1
20 32611 1 1 59 ASN HB2 H -23.685 7.425 -31.512 1.00 . A A . 39 ASN HB2 1 1
20 32612 1 1 59 ASN HB3 H -22.620 7.829 -30.166 1.00 . A A . 39 ASN HB3 1 1
20 32613 1 1 59 ASN HD21 H -22.195 6.300 -28.626 1.00 . A A . 39 ASN HD21 1 1
20 32614 1 1 59 ASN HD22 H -22.750 4.659 -28.717 1.00 . A A . 39 ASN HD22 1 1
20 32615 1 1 59 ASN N N -24.597 9.585 -30.283 1.00 . A A . 39 ASN N 1 1
20 32616 1 1 59 ASN ND2 N -22.756 5.599 -29.021 1.00 . A A . 39 ASN ND2 1 1
20 32617 1 1 59 ASN O O -25.516 7.773 -27.578 1.00 . A A . 39 ASN O 1 1
20 32618 1 1 59 ASN OD1 O -24.278 5.103 -30.584 1.00 . A A . 39 ASN OD1 1 1
20 32619 1 1 60 THR C C -22.895 9.947 -25.882 1.00 . A A . 40 THR C 1 1
20 32620 1 1 60 THR CA C -23.136 8.507 -26.330 1.00 . A A . 40 THR CA 1 1
20 32621 1 1 60 THR CB C -21.919 7.623 -25.986 1.00 . A A . 40 THR CB 1 1
20 32622 1 1 60 THR CG2 C -22.328 6.166 -25.846 1.00 . A A . 40 THR CG2 1 1
20 32623 1 1 60 THR H H -22.663 8.726 -28.374 1.00 . A A . 40 THR H 1 1
20 32624 1 1 60 THR HA H -24.005 8.116 -25.821 1.00 . A A . 40 THR HA 1 1
20 32625 1 1 60 THR HB H -21.500 7.953 -25.048 1.00 . A A . 40 THR HB 1 1
20 32626 1 1 60 THR HG1 H -20.263 7.046 -26.905 1.00 . A A . 40 THR HG1 1 1
20 32627 1 1 60 THR HG21 H -21.463 5.573 -25.585 1.00 . A A . 40 THR HG21 1 1
20 32628 1 1 60 THR HG22 H -22.734 5.815 -26.784 1.00 . A A . 40 THR HG22 1 1
20 32629 1 1 60 THR HG23 H -23.076 6.073 -25.073 1.00 . A A . 40 THR HG23 1 1
20 32630 1 1 60 THR N N -23.389 8.479 -27.764 1.00 . A A . 40 THR N 1 1
20 32631 1 1 60 THR O O -23.390 10.873 -26.512 1.00 . A A . 40 THR O 1 1
20 32632 1 1 60 THR OG1 O -20.922 7.750 -27.010 1.00 . A A . 40 THR OG1 1 1
20 32633 1 1 61 GLU C C -20.403 11.830 -25.008 1.00 . A A . 41 GLU C 1 1
20 32634 1 1 61 GLU CA C -21.759 11.485 -24.386 1.00 . A A . 41 GLU CA 1 1
20 32635 1 1 61 GLU CB C -21.678 11.597 -22.855 1.00 . A A . 41 GLU CB 1 1
20 32636 1 1 61 GLU CD C -23.200 9.901 -21.728 1.00 . A A . 41 GLU CD 1 1
20 32637 1 1 61 GLU CG C -23.001 11.349 -22.137 1.00 . A A . 41 GLU CG 1 1
20 32638 1 1 61 GLU H H -21.939 9.384 -24.219 1.00 . A A . 41 GLU H 1 1
20 32639 1 1 61 GLU HA H -22.497 12.181 -24.753 1.00 . A A . 41 GLU HA 1 1
20 32640 1 1 61 GLU HB2 H -20.958 10.878 -22.492 1.00 . A A . 41 GLU HB2 1 1
20 32641 1 1 61 GLU HB3 H -21.338 12.590 -22.600 1.00 . A A . 41 GLU HB3 1 1
20 32642 1 1 61 GLU HG2 H -23.032 11.962 -21.249 1.00 . A A . 41 GLU HG2 1 1
20 32643 1 1 61 GLU HG3 H -23.807 11.634 -22.797 1.00 . A A . 41 GLU HG3 1 1
20 32644 1 1 61 GLU N N -22.171 10.145 -24.789 1.00 . A A . 41 GLU N 1 1
20 32645 1 1 61 GLU O O -19.632 12.609 -24.444 1.00 . A A . 41 GLU O 1 1
20 32646 1 1 61 GLU OE1 O -23.489 9.059 -22.603 1.00 . A A . 41 GLU OE1 1 1
20 32647 1 1 61 GLU OE2 O -23.078 9.602 -20.522 1.00 . A A . 41 GLU OE2 1 1
20 32648 1 1 62 LEU C C -17.708 10.859 -26.059 1.00 . A A . 42 LEU C 1 1
20 32649 1 1 62 LEU CA C -18.863 11.419 -26.894 1.00 . A A . 42 LEU CA 1 1
20 32650 1 1 62 LEU CB C -18.603 12.888 -27.258 1.00 . A A . 42 LEU CB 1 1
20 32651 1 1 62 LEU CD1 C -17.361 12.468 -29.399 1.00 . A A . 42 LEU CD1 1 1
20 32652 1 1 62 LEU CD2 C -17.083 14.643 -28.200 1.00 . A A . 42 LEU CD2 1 1
20 32653 1 1 62 LEU CG C -17.314 13.150 -28.040 1.00 . A A . 42 LEU CG 1 1
20 32654 1 1 62 LEU H H -20.849 10.733 -26.618 1.00 . A A . 42 LEU H 1 1
20 32655 1 1 62 LEU HA H -18.928 10.844 -27.807 1.00 . A A . 42 LEU HA 1 1
20 32656 1 1 62 LEU HB2 H -19.435 13.244 -27.848 1.00 . A A . 42 LEU HB2 1 1
20 32657 1 1 62 LEU HB3 H -18.563 13.460 -26.343 1.00 . A A . 42 LEU HB3 1 1
20 32658 1 1 62 LEU HD11 H -18.182 12.869 -29.974 1.00 . A A . 42 LEU HD11 1 1
20 32659 1 1 62 LEU HD12 H -17.500 11.405 -29.265 1.00 . A A . 42 LEU HD12 1 1
20 32660 1 1 62 LEU HD13 H -16.434 12.646 -29.922 1.00 . A A . 42 LEU HD13 1 1
20 32661 1 1 62 LEU HD21 H -16.161 14.810 -28.736 1.00 . A A . 42 LEU HD21 1 1
20 32662 1 1 62 LEU HD22 H -17.021 15.104 -27.224 1.00 . A A . 42 LEU HD22 1 1
20 32663 1 1 62 LEU HD23 H -17.904 15.077 -28.751 1.00 . A A . 42 LEU HD23 1 1
20 32664 1 1 62 LEU HG H -16.479 12.739 -27.490 1.00 . A A . 42 LEU HG 1 1
20 32665 1 1 62 LEU N N -20.144 11.265 -26.193 1.00 . A A . 42 LEU N 1 1
20 32666 1 1 62 LEU O O -17.338 9.691 -26.197 1.00 . A A . 42 LEU O 1 1
20 32667 1 1 63 HIS C C -16.397 11.819 -22.899 1.00 . A A . 43 HIS C 1 1
20 32668 1 1 63 HIS CA C -16.098 11.275 -24.285 1.00 . A A . 43 HIS CA 1 1
20 32669 1 1 63 HIS CB C -14.730 11.773 -24.771 1.00 . A A . 43 HIS CB 1 1
20 32670 1 1 63 HIS CD2 C -13.208 11.670 -22.664 1.00 . A A . 43 HIS CD2 1 1
20 32671 1 1 63 HIS CE1 C -11.778 10.194 -23.335 1.00 . A A . 43 HIS CE1 1 1
20 32672 1 1 63 HIS CG C -13.578 11.309 -23.922 1.00 . A A . 43 HIS CG 1 1
20 32673 1 1 63 HIS H H -17.492 12.610 -25.131 1.00 . A A . 43 HIS H 1 1
20 32674 1 1 63 HIS HA H -16.093 10.195 -24.247 1.00 . A A . 43 HIS HA 1 1
20 32675 1 1 63 HIS HB2 H -14.562 11.418 -25.777 1.00 . A A . 43 HIS HB2 1 1
20 32676 1 1 63 HIS HB3 H -14.728 12.854 -24.772 1.00 . A A . 43 HIS HB3 1 1
20 32677 1 1 63 HIS HD1 H -12.633 9.928 -25.209 1.00 . A A . 43 HIS HD1 1 1
20 32678 1 1 63 HIS HD2 H -13.710 12.394 -22.039 1.00 . A A . 43 HIS HD2 1 1
20 32679 1 1 63 HIS HE1 H -10.943 9.511 -23.373 1.00 . A A . 43 HIS HE1 1 1
20 32680 1 1 63 HIS N N -17.158 11.689 -25.187 1.00 . A A . 43 HIS N 1 1
20 32681 1 1 63 HIS ND1 N -12.657 10.370 -24.329 1.00 . A A . 43 HIS ND1 1 1
20 32682 1 1 63 HIS NE2 N -12.069 10.961 -22.300 1.00 . A A . 43 HIS NE2 1 1
20 32683 1 1 63 HIS O O -16.250 13.017 -22.647 1.00 . A A . 43 HIS O 1 1
20 32684 1 1 64 LEU C C -16.085 11.094 -19.693 1.00 . A A . 44 LEU C 1 1
20 32685 1 1 64 LEU CA C -17.211 11.371 -20.678 1.00 . A A . 44 LEU CA 1 1
20 32686 1 1 64 LEU CB C -18.491 10.651 -20.248 1.00 . A A . 44 LEU CB 1 1
20 32687 1 1 64 LEU CD1 C -19.659 12.737 -19.540 1.00 . A A . 44 LEU CD1 1 1
20 32688 1 1 64 LEU CD2 C -20.501 10.518 -18.765 1.00 . A A . 44 LEU CD2 1 1
20 32689 1 1 64 LEU CG C -19.267 11.330 -19.123 1.00 . A A . 44 LEU CG 1 1
20 32690 1 1 64 LEU H H -16.896 10.001 -22.254 1.00 . A A . 44 LEU H 1 1
20 32691 1 1 64 LEU HA H -17.396 12.434 -20.706 1.00 . A A . 44 LEU HA 1 1
20 32692 1 1 64 LEU HB2 H -19.141 10.574 -21.107 1.00 . A A . 44 LEU HB2 1 1
20 32693 1 1 64 LEU HB3 H -18.229 9.656 -19.923 1.00 . A A . 44 LEU HB3 1 1
20 32694 1 1 64 LEU HD11 H -18.767 13.312 -19.742 1.00 . A A . 44 LEU HD11 1 1
20 32695 1 1 64 LEU HD12 H -20.218 13.206 -18.744 1.00 . A A . 44 LEU HD12 1 1
20 32696 1 1 64 LEU HD13 H -20.266 12.691 -20.432 1.00 . A A . 44 LEU HD13 1 1
20 32697 1 1 64 LEU HD21 H -20.210 9.507 -18.523 1.00 . A A . 44 LEU HD21 1 1
20 32698 1 1 64 LEU HD22 H -21.180 10.504 -19.606 1.00 . A A . 44 LEU HD22 1 1
20 32699 1 1 64 LEU HD23 H -20.994 10.964 -17.913 1.00 . A A . 44 LEU HD23 1 1
20 32700 1 1 64 LEU HG H -18.640 11.400 -18.245 1.00 . A A . 44 LEU HG 1 1
20 32701 1 1 64 LEU N N -16.831 10.949 -22.011 1.00 . A A . 44 LEU N 1 1
20 32702 1 1 64 LEU O O -15.446 10.040 -19.750 1.00 . A A . 44 LEU O 1 1
20 32703 1 1 65 THR C C -15.280 10.843 -16.779 1.00 . A A . 45 THR C 1 1
20 32704 1 1 65 THR CA C -14.818 11.889 -17.780 1.00 . A A . 45 THR CA 1 1
20 32705 1 1 65 THR CB C -14.556 13.208 -17.036 1.00 . A A . 45 THR CB 1 1
20 32706 1 1 65 THR CG2 C -13.282 13.127 -16.205 1.00 . A A . 45 THR CG2 1 1
20 32707 1 1 65 THR H H -16.322 12.895 -18.861 1.00 . A A . 45 THR H 1 1
20 32708 1 1 65 THR HA H -13.901 11.561 -18.246 1.00 . A A . 45 THR HA 1 1
20 32709 1 1 65 THR HB H -15.387 13.392 -16.374 1.00 . A A . 45 THR HB 1 1
20 32710 1 1 65 THR HG1 H -14.954 15.043 -17.638 1.00 . A A . 45 THR HG1 1 1
20 32711 1 1 65 THR HG21 H -12.450 12.866 -16.844 1.00 . A A . 45 THR HG21 1 1
20 32712 1 1 65 THR HG22 H -13.397 12.375 -15.438 1.00 . A A . 45 THR HG22 1 1
20 32713 1 1 65 THR HG23 H -13.094 14.085 -15.745 1.00 . A A . 45 THR HG23 1 1
20 32714 1 1 65 THR N N -15.824 12.054 -18.815 1.00 . A A . 45 THR N 1 1
20 32715 1 1 65 THR O O -16.166 11.095 -15.963 1.00 . A A . 45 THR O 1 1
20 32716 1 1 65 THR OG1 O -14.452 14.289 -17.975 1.00 . A A . 45 THR OG1 1 1
20 32717 1 1 66 LYS C C -14.244 8.302 -14.866 1.00 . A A . 46 LYS C 1 1
20 32718 1 1 66 LYS CA C -15.167 8.563 -16.046 1.00 . A A . 46 LYS CA 1 1
20 32719 1 1 66 LYS CB C -15.348 7.320 -16.925 1.00 . A A . 46 LYS CB 1 1
20 32720 1 1 66 LYS CD C -12.920 6.874 -17.414 1.00 . A A . 46 LYS CD 1 1
20 32721 1 1 66 LYS CE C -11.757 6.015 -16.975 1.00 . A A . 46 LYS CE 1 1
20 32722 1 1 66 LYS CG C -14.219 6.319 -16.871 1.00 . A A . 46 LYS CG 1 1
20 32723 1 1 66 LYS H H -13.918 9.550 -17.427 1.00 . A A . 46 LYS H 1 1
20 32724 1 1 66 LYS HA H -16.130 8.841 -15.657 1.00 . A A . 46 LYS HA 1 1
20 32725 1 1 66 LYS HB2 H -16.252 6.815 -16.622 1.00 . A A . 46 LYS HB2 1 1
20 32726 1 1 66 LYS HB3 H -15.461 7.641 -17.951 1.00 . A A . 46 LYS HB3 1 1
20 32727 1 1 66 LYS HD2 H -12.964 6.889 -18.492 1.00 . A A . 46 LYS HD2 1 1
20 32728 1 1 66 LYS HD3 H -12.780 7.875 -17.038 1.00 . A A . 46 LYS HD3 1 1
20 32729 1 1 66 LYS HE2 H -11.720 6.028 -15.892 1.00 . A A . 46 LYS HE2 1 1
20 32730 1 1 66 LYS HE3 H -11.926 5.006 -17.314 1.00 . A A . 46 LYS HE3 1 1
20 32731 1 1 66 LYS HG2 H -14.067 6.015 -15.846 1.00 . A A . 46 LYS HG2 1 1
20 32732 1 1 66 LYS HG3 H -14.510 5.465 -17.460 1.00 . A A . 46 LYS HG3 1 1
20 32733 1 1 66 LYS HZ1 H -9.737 5.770 -17.442 1.00 . A A . 46 LYS HZ1 1 1
20 32734 1 1 66 LYS HZ2 H -10.146 7.345 -16.984 1.00 . A A . 46 LYS HZ2 1 1
20 32735 1 1 66 LYS HZ3 H -10.576 6.770 -18.522 1.00 . A A . 46 LYS HZ3 1 1
20 32736 1 1 66 LYS N N -14.692 9.668 -16.844 1.00 . A A . 46 LYS N 1 1
20 32737 1 1 66 LYS NZ N -10.465 6.507 -17.518 1.00 . A A . 46 LYS NZ 1 1
20 32738 1 1 66 LYS O O -13.067 8.664 -14.888 1.00 . A A . 46 LYS O 1 1
20 32739 1 1 67 TYR C C -14.176 5.961 -12.240 1.00 . A A . 47 TYR C 1 1
20 32740 1 1 67 TYR CA C -14.036 7.418 -12.627 1.00 . A A . 47 TYR CA 1 1
20 32741 1 1 67 TYR CB C -14.510 8.322 -11.482 1.00 . A A . 47 TYR CB 1 1
20 32742 1 1 67 TYR CD1 C -14.792 10.608 -12.544 1.00 . A A . 47 TYR CD1 1 1
20 32743 1 1 67 TYR CD2 C -13.089 10.325 -10.904 1.00 . A A . 47 TYR CD2 1 1
20 32744 1 1 67 TYR CE1 C -14.432 11.932 -12.696 1.00 . A A . 47 TYR CE1 1 1
20 32745 1 1 67 TYR CE2 C -12.722 11.647 -11.052 1.00 . A A . 47 TYR CE2 1 1
20 32746 1 1 67 TYR CG C -14.127 9.780 -11.647 1.00 . A A . 47 TYR CG 1 1
20 32747 1 1 67 TYR CZ C -13.397 12.446 -11.948 1.00 . A A . 47 TYR CZ 1 1
20 32748 1 1 67 TYR H H -15.724 7.407 -13.881 1.00 . A A . 47 TYR H 1 1
20 32749 1 1 67 TYR HA H -12.996 7.619 -12.832 1.00 . A A . 47 TYR HA 1 1
20 32750 1 1 67 TYR HB2 H -15.586 8.271 -11.418 1.00 . A A . 47 TYR HB2 1 1
20 32751 1 1 67 TYR HB3 H -14.083 7.970 -10.554 1.00 . A A . 47 TYR HB3 1 1
20 32752 1 1 67 TYR HD1 H -15.607 10.204 -13.128 1.00 . A A . 47 TYR HD1 1 1
20 32753 1 1 67 TYR HD2 H -12.562 9.698 -10.201 1.00 . A A . 47 TYR HD2 1 1
20 32754 1 1 67 TYR HE1 H -14.961 12.559 -13.399 1.00 . A A . 47 TYR HE1 1 1
20 32755 1 1 67 TYR HE2 H -11.911 12.052 -10.463 1.00 . A A . 47 TYR HE2 1 1
20 32756 1 1 67 TYR HH H -13.830 14.315 -12.149 1.00 . A A . 47 TYR HH 1 1
20 32757 1 1 67 TYR N N -14.788 7.691 -13.833 1.00 . A A . 47 TYR N 1 1
20 32758 1 1 67 TYR O O -15.224 5.347 -12.451 1.00 . A A . 47 TYR O 1 1
20 32759 1 1 67 TYR OH O -13.028 13.760 -12.102 1.00 . A A . 47 TYR OH 1 1
20 32760 1 1 68 TYR C C -13.770 3.922 -9.890 1.00 . A A . 48 TYR C 1 1
20 32761 1 1 68 TYR CA C -13.116 4.026 -11.256 1.00 . A A . 48 TYR CA 1 1
20 32762 1 1 68 TYR CB C -11.694 3.469 -11.191 1.00 . A A . 48 TYR CB 1 1
20 32763 1 1 68 TYR CD1 C -11.747 3.402 -13.718 1.00 . A A . 48 TYR CD1 1 1
20 32764 1 1 68 TYR CD2 C -9.645 3.166 -12.623 1.00 . A A . 48 TYR CD2 1 1
20 32765 1 1 68 TYR CE1 C -11.126 3.284 -14.945 1.00 . A A . 48 TYR CE1 1 1
20 32766 1 1 68 TYR CE2 C -9.016 3.048 -13.846 1.00 . A A . 48 TYR CE2 1 1
20 32767 1 1 68 TYR CG C -11.017 3.345 -12.537 1.00 . A A . 48 TYR CG 1 1
20 32768 1 1 68 TYR CZ C -9.760 3.107 -15.004 1.00 . A A . 48 TYR CZ 1 1
20 32769 1 1 68 TYR H H -12.293 5.940 -11.594 1.00 . A A . 48 TYR H 1 1
20 32770 1 1 68 TYR HA H -13.686 3.451 -11.970 1.00 . A A . 48 TYR HA 1 1
20 32771 1 1 68 TYR HB2 H -11.089 4.119 -10.578 1.00 . A A . 48 TYR HB2 1 1
20 32772 1 1 68 TYR HB3 H -11.723 2.486 -10.742 1.00 . A A . 48 TYR HB3 1 1
20 32773 1 1 68 TYR HD1 H -12.817 3.547 -13.668 1.00 . A A . 48 TYR HD1 1 1
20 32774 1 1 68 TYR HD2 H -9.064 3.119 -11.714 1.00 . A A . 48 TYR HD2 1 1
20 32775 1 1 68 TYR HE1 H -11.711 3.329 -15.852 1.00 . A A . 48 TYR HE1 1 1
20 32776 1 1 68 TYR HE2 H -7.946 2.907 -13.889 1.00 . A A . 48 TYR HE2 1 1
20 32777 1 1 68 TYR HH H -8.472 2.290 -16.181 1.00 . A A . 48 TYR HH 1 1
20 32778 1 1 68 TYR N N -13.109 5.405 -11.701 1.00 . A A . 48 TYR N 1 1
20 32779 1 1 68 TYR O O -13.217 4.390 -8.892 1.00 . A A . 48 TYR O 1 1
20 32780 1 1 68 TYR OH O -9.137 2.992 -16.225 1.00 . A A . 48 TYR OH 1 1
20 32781 1 1 69 GLY C C -15.172 1.904 -7.873 1.00 . A A . 49 GLY C 1 1
20 32782 1 1 69 GLY CA C -15.647 3.140 -8.602 1.00 . A A . 49 GLY CA 1 1
20 32783 1 1 69 GLY H H -15.358 3.007 -10.687 1.00 . A A . 49 GLY H 1 1
20 32784 1 1 69 GLY HA2 H -15.485 4.006 -7.975 1.00 . A A . 49 GLY HA2 1 1
20 32785 1 1 69 GLY HA3 H -16.704 3.043 -8.800 1.00 . A A . 49 GLY HA3 1 1
20 32786 1 1 69 GLY N N -14.951 3.327 -9.852 1.00 . A A . 49 GLY N 1 1
20 32787 1 1 69 GLY O O -15.877 0.888 -7.833 1.00 . A A . 49 GLY O 1 1
20 32788 1 1 70 PHE C C -14.165 0.793 -5.208 1.00 . A A . 50 PHE C 1 1
20 32789 1 1 70 PHE CA C -13.412 0.902 -6.524 1.00 . A A . 50 PHE CA 1 1
20 32790 1 1 70 PHE CB C -11.922 1.134 -6.251 1.00 . A A . 50 PHE CB 1 1
20 32791 1 1 70 PHE CD1 C -10.665 -0.787 -7.257 1.00 . A A . 50 PHE CD1 1 1
20 32792 1 1 70 PHE CD2 C -10.458 1.353 -8.290 1.00 . A A . 50 PHE CD2 1 1
20 32793 1 1 70 PHE CE1 C -9.812 -1.324 -8.199 1.00 . A A . 50 PHE CE1 1 1
20 32794 1 1 70 PHE CE2 C -9.606 0.822 -9.227 1.00 . A A . 50 PHE CE2 1 1
20 32795 1 1 70 PHE CG C -11.000 0.557 -7.289 1.00 . A A . 50 PHE CG 1 1
20 32796 1 1 70 PHE CZ C -9.282 -0.517 -9.185 1.00 . A A . 50 PHE CZ 1 1
20 32797 1 1 70 PHE H H -13.429 2.795 -7.466 1.00 . A A . 50 PHE H 1 1
20 32798 1 1 70 PHE HA H -13.534 -0.019 -7.075 1.00 . A A . 50 PHE HA 1 1
20 32799 1 1 70 PHE HB2 H -11.737 2.197 -6.204 1.00 . A A . 50 PHE HB2 1 1
20 32800 1 1 70 PHE HB3 H -11.668 0.691 -5.299 1.00 . A A . 50 PHE HB3 1 1
20 32801 1 1 70 PHE HD1 H -11.077 -1.416 -6.486 1.00 . A A . 50 PHE HD1 1 1
20 32802 1 1 70 PHE HD2 H -10.698 2.403 -8.329 1.00 . A A . 50 PHE HD2 1 1
20 32803 1 1 70 PHE HE1 H -9.561 -2.374 -8.164 1.00 . A A . 50 PHE HE1 1 1
20 32804 1 1 70 PHE HE2 H -9.195 1.456 -9.998 1.00 . A A . 50 PHE HE2 1 1
20 32805 1 1 70 PHE HZ H -8.604 -0.929 -9.914 1.00 . A A . 50 PHE HZ 1 1
20 32806 1 1 70 PHE N N -13.964 1.981 -7.328 1.00 . A A . 50 PHE N 1 1
20 32807 1 1 70 PHE O O -14.454 1.801 -4.562 1.00 . A A . 50 PHE O 1 1
20 32808 1 1 71 SER C C -14.969 -2.046 -3.057 1.00 . A A . 51 SER C 1 1
20 32809 1 1 71 SER CA C -15.232 -0.647 -3.581 1.00 . A A . 51 SER CA 1 1
20 32810 1 1 71 SER CB C -16.734 -0.483 -3.796 1.00 . A A . 51 SER CB 1 1
20 32811 1 1 71 SER H H -14.284 -1.190 -5.391 1.00 . A A . 51 SER H 1 1
20 32812 1 1 71 SER HA H -14.893 0.076 -2.856 1.00 . A A . 51 SER HA 1 1
20 32813 1 1 71 SER HB2 H -17.130 -1.387 -4.232 1.00 . A A . 51 SER HB2 1 1
20 32814 1 1 71 SER HB3 H -17.211 -0.305 -2.844 1.00 . A A . 51 SER HB3 1 1
20 32815 1 1 71 SER HG H -16.258 1.202 -4.671 1.00 . A A . 51 SER HG 1 1
20 32816 1 1 71 SER N N -14.514 -0.421 -4.824 1.00 . A A . 51 SER N 1 1
20 32817 1 1 71 SER O O -14.540 -2.929 -3.803 1.00 . A A . 51 SER O 1 1
20 32818 1 1 71 SER OG O -17.016 0.602 -4.658 1.00 . A A . 51 SER OG 1 1
20 32819 1 1 72 PHE C C -16.531 -4.008 -0.706 1.00 . A A . 52 PHE C 1 1
20 32820 1 1 72 PHE CA C -15.158 -3.574 -1.201 1.00 . A A . 52 PHE CA 1 1
20 32821 1 1 72 PHE CB C -14.152 -3.641 -0.051 1.00 . A A . 52 PHE CB 1 1
20 32822 1 1 72 PHE CD1 C -14.695 -5.745 1.210 1.00 . A A . 52 PHE CD1 1 1
20 32823 1 1 72 PHE CD2 C -12.747 -5.716 -0.158 1.00 . A A . 52 PHE CD2 1 1
20 32824 1 1 72 PHE CE1 C -14.437 -7.053 1.555 1.00 . A A . 52 PHE CE1 1 1
20 32825 1 1 72 PHE CE2 C -12.486 -7.028 0.178 1.00 . A A . 52 PHE CE2 1 1
20 32826 1 1 72 PHE CG C -13.853 -5.060 0.351 1.00 . A A . 52 PHE CG 1 1
20 32827 1 1 72 PHE CZ C -13.333 -7.697 1.036 1.00 . A A . 52 PHE CZ 1 1
20 32828 1 1 72 PHE H H -15.493 -1.486 -1.213 1.00 . A A . 52 PHE H 1 1
20 32829 1 1 72 PHE HA H -14.844 -4.251 -1.982 1.00 . A A . 52 PHE HA 1 1
20 32830 1 1 72 PHE HB2 H -13.229 -3.166 -0.350 1.00 . A A . 52 PHE HB2 1 1
20 32831 1 1 72 PHE HB3 H -14.556 -3.124 0.809 1.00 . A A . 52 PHE HB3 1 1
20 32832 1 1 72 PHE HD1 H -15.561 -5.240 1.617 1.00 . A A . 52 PHE HD1 1 1
20 32833 1 1 72 PHE HD2 H -12.080 -5.190 -0.826 1.00 . A A . 52 PHE HD2 1 1
20 32834 1 1 72 PHE HE1 H -15.100 -7.575 2.227 1.00 . A A . 52 PHE HE1 1 1
20 32835 1 1 72 PHE HE2 H -11.620 -7.528 -0.228 1.00 . A A . 52 PHE HE2 1 1
20 32836 1 1 72 PHE HZ H -13.133 -8.725 1.301 1.00 . A A . 52 PHE HZ 1 1
20 32837 1 1 72 PHE N N -15.233 -2.248 -1.778 1.00 . A A . 52 PHE N 1 1
20 32838 1 1 72 PHE O O -17.152 -3.323 0.119 1.00 . A A . 52 PHE O 1 1
20 32839 1 1 73 PHE C C -18.146 -6.743 0.269 1.00 . A A . 53 PHE C 1 1
20 32840 1 1 73 PHE CA C -18.275 -5.710 -0.840 1.00 . A A . 53 PHE CA 1 1
20 32841 1 1 73 PHE CB C -18.937 -6.372 -2.049 1.00 . A A . 53 PHE CB 1 1
20 32842 1 1 73 PHE CD1 C -19.485 -4.570 -3.707 1.00 . A A . 53 PHE CD1 1 1
20 32843 1 1 73 PHE CD2 C -21.265 -5.606 -2.516 1.00 . A A . 53 PHE CD2 1 1
20 32844 1 1 73 PHE CE1 C -20.395 -3.767 -4.371 1.00 . A A . 53 PHE CE1 1 1
20 32845 1 1 73 PHE CE2 C -22.179 -4.807 -3.174 1.00 . A A . 53 PHE CE2 1 1
20 32846 1 1 73 PHE CG C -19.913 -5.496 -2.774 1.00 . A A . 53 PHE CG 1 1
20 32847 1 1 73 PHE CZ C -21.744 -3.886 -4.102 1.00 . A A . 53 PHE CZ 1 1
20 32848 1 1 73 PHE H H -16.421 -5.640 -1.854 1.00 . A A . 53 PHE H 1 1
20 32849 1 1 73 PHE HA H -18.903 -4.904 -0.494 1.00 . A A . 53 PHE HA 1 1
20 32850 1 1 73 PHE HB2 H -18.172 -6.664 -2.749 1.00 . A A . 53 PHE HB2 1 1
20 32851 1 1 73 PHE HB3 H -19.465 -7.254 -1.718 1.00 . A A . 53 PHE HB3 1 1
20 32852 1 1 73 PHE HD1 H -18.428 -4.479 -3.918 1.00 . A A . 53 PHE HD1 1 1
20 32853 1 1 73 PHE HD2 H -21.605 -6.330 -1.786 1.00 . A A . 53 PHE HD2 1 1
20 32854 1 1 73 PHE HE1 H -20.052 -3.046 -5.098 1.00 . A A . 53 PHE HE1 1 1
20 32855 1 1 73 PHE HE2 H -23.234 -4.904 -2.962 1.00 . A A . 53 PHE HE2 1 1
20 32856 1 1 73 PHE HZ H -22.456 -3.258 -4.617 1.00 . A A . 53 PHE HZ 1 1
20 32857 1 1 73 PHE N N -16.983 -5.150 -1.209 1.00 . A A . 53 PHE N 1 1
20 32858 1 1 73 PHE O O -17.274 -7.610 0.232 1.00 . A A . 53 PHE O 1 1
20 32859 1 1 74 ARG C C -20.636 -7.939 2.507 1.00 . A A . 54 ARG C 1 1
20 32860 1 1 74 ARG CA C -19.161 -7.648 2.288 1.00 . A A . 54 ARG CA 1 1
20 32861 1 1 74 ARG CB C -18.548 -7.191 3.611 1.00 . A A . 54 ARG CB 1 1
20 32862 1 1 74 ARG CD C -17.323 -8.174 5.573 1.00 . A A . 54 ARG CD 1 1
20 32863 1 1 74 ARG CG C -17.363 -8.028 4.058 1.00 . A A . 54 ARG CG 1 1
20 32864 1 1 74 ARG CZ C -18.343 -9.620 7.310 1.00 . A A . 54 ARG CZ 1 1
20 32865 1 1 74 ARG H H -19.619 -5.852 1.264 1.00 . A A . 54 ARG H 1 1
20 32866 1 1 74 ARG HA H -18.658 -8.546 1.954 1.00 . A A . 54 ARG HA 1 1
20 32867 1 1 74 ARG HB2 H -18.217 -6.169 3.506 1.00 . A A . 54 ARG HB2 1 1
20 32868 1 1 74 ARG HB3 H -19.305 -7.237 4.380 1.00 . A A . 54 ARG HB3 1 1
20 32869 1 1 74 ARG HD2 H -16.340 -8.504 5.867 1.00 . A A . 54 ARG HD2 1 1
20 32870 1 1 74 ARG HD3 H -17.526 -7.212 6.017 1.00 . A A . 54 ARG HD3 1 1
20 32871 1 1 74 ARG HE H -18.992 -9.441 5.423 1.00 . A A . 54 ARG HE 1 1
20 32872 1 1 74 ARG HG2 H -17.436 -9.010 3.612 1.00 . A A . 54 ARG HG2 1 1
20 32873 1 1 74 ARG HG3 H -16.453 -7.549 3.729 1.00 . A A . 54 ARG HG3 1 1
20 32874 1 1 74 ARG HH11 H -16.751 -8.542 7.967 1.00 . A A . 54 ARG HH11 1 1
20 32875 1 1 74 ARG HH12 H -17.493 -9.578 9.154 1.00 . A A . 54 ARG HH12 1 1
20 32876 1 1 74 ARG HH21 H -19.964 -10.790 6.996 1.00 . A A . 54 ARG HH21 1 1
20 32877 1 1 74 ARG HH22 H -19.308 -10.843 8.602 1.00 . A A . 54 ARG HH22 1 1
20 32878 1 1 74 ARG N N -19.027 -6.638 1.247 1.00 . A A . 54 ARG N 1 1
20 32879 1 1 74 ARG NE N -18.313 -9.139 6.062 1.00 . A A . 54 ARG NE 1 1
20 32880 1 1 74 ARG NH1 N -17.458 -9.220 8.213 1.00 . A A . 54 ARG NH1 1 1
20 32881 1 1 74 ARG NH2 N -19.277 -10.494 7.661 1.00 . A A . 54 ARG NH2 1 1
20 32882 1 1 74 ARG O O -21.355 -7.096 3.046 1.00 . A A . 54 ARG O 1 1
20 32883 1 1 75 HIS C C -23.406 -8.577 1.387 1.00 . A A . 55 HIS C 1 1
20 32884 1 1 75 HIS CA C -22.501 -9.498 2.194 1.00 . A A . 55 HIS CA 1 1
20 32885 1 1 75 HIS CB C -22.946 -9.509 3.655 1.00 . A A . 55 HIS CB 1 1
20 32886 1 1 75 HIS CD2 C -21.410 -11.271 4.759 1.00 . A A . 55 HIS CD2 1 1
20 32887 1 1 75 HIS CE1 C -22.918 -12.693 5.382 1.00 . A A . 55 HIS CE1 1 1
20 32888 1 1 75 HIS CG C -22.612 -10.773 4.370 1.00 . A A . 55 HIS CG 1 1
20 32889 1 1 75 HIS H H -20.456 -9.753 1.671 1.00 . A A . 55 HIS H 1 1
20 32890 1 1 75 HIS HA H -22.597 -10.498 1.799 1.00 . A A . 55 HIS HA 1 1
20 32891 1 1 75 HIS HB2 H -22.464 -8.694 4.176 1.00 . A A . 55 HIS HB2 1 1
20 32892 1 1 75 HIS HB3 H -24.016 -9.373 3.699 1.00 . A A . 55 HIS HB3 1 1
20 32893 1 1 75 HIS HD1 H -24.525 -11.627 4.628 1.00 . A A . 55 HIS HD1 1 1
20 32894 1 1 75 HIS HD2 H -20.445 -10.800 4.614 1.00 . A A . 55 HIS HD2 1 1
20 32895 1 1 75 HIS HE1 H -23.401 -13.563 5.821 1.00 . A A . 55 HIS HE1 1 1
20 32896 1 1 75 HIS N N -21.089 -9.115 2.078 1.00 . A A . 55 HIS N 1 1
20 32897 1 1 75 HIS ND1 N -23.556 -11.692 4.773 1.00 . A A . 55 HIS ND1 1 1
20 32898 1 1 75 HIS NE2 N -21.619 -12.487 5.398 1.00 . A A . 55 HIS NE2 1 1
20 32899 1 1 75 HIS O O -24.567 -8.363 1.738 1.00 . A A . 55 HIS O 1 1
20 32900 1 1 76 GLY C C -23.658 -5.733 -0.069 1.00 . A A . 56 GLY C 1 1
20 32901 1 1 76 GLY CA C -23.669 -7.171 -0.548 1.00 . A A . 56 GLY CA 1 1
20 32902 1 1 76 GLY H H -21.954 -8.255 0.058 1.00 . A A . 56 GLY H 1 1
20 32903 1 1 76 GLY HA2 H -23.270 -7.206 -1.552 1.00 . A A . 56 GLY HA2 1 1
20 32904 1 1 76 GLY HA3 H -24.688 -7.526 -0.564 1.00 . A A . 56 GLY HA3 1 1
20 32905 1 1 76 GLY N N -22.881 -8.045 0.298 1.00 . A A . 56 GLY N 1 1
20 32906 1 1 76 GLY O O -24.206 -4.848 -0.726 1.00 . A A . 56 GLY O 1 1
20 32907 1 1 77 ASN C C -21.551 -3.580 1.231 1.00 . A A . 57 ASN C 1 1
20 32908 1 1 77 ASN CA C -22.910 -4.143 1.601 1.00 . A A . 57 ASN CA 1 1
20 32909 1 1 77 ASN CB C -23.076 -4.099 3.126 1.00 . A A . 57 ASN CB 1 1
20 32910 1 1 77 ASN CG C -24.186 -4.990 3.640 1.00 . A A . 57 ASN CG 1 1
20 32911 1 1 77 ASN H H -22.643 -6.243 1.574 1.00 . A A . 57 ASN H 1 1
20 32912 1 1 77 ASN HA H -23.676 -3.536 1.141 1.00 . A A . 57 ASN HA 1 1
20 32913 1 1 77 ASN HB2 H -22.153 -4.413 3.589 1.00 . A A . 57 ASN HB2 1 1
20 32914 1 1 77 ASN HB3 H -23.292 -3.084 3.424 1.00 . A A . 57 ASN HB3 1 1
20 32915 1 1 77 ASN HD21 H -22.857 -6.405 4.011 1.00 . A A . 57 ASN HD21 1 1
20 32916 1 1 77 ASN HD22 H -24.498 -6.792 4.420 1.00 . A A . 57 ASN HD22 1 1
20 32917 1 1 77 ASN N N -23.033 -5.495 1.076 1.00 . A A . 57 ASN N 1 1
20 32918 1 1 77 ASN ND2 N -23.812 -6.181 4.063 1.00 . A A . 57 ASN ND2 1 1
20 32919 1 1 77 ASN O O -20.672 -4.311 0.767 1.00 . A A . 57 ASN O 1 1
20 32920 1 1 77 ASN OD1 O -25.355 -4.611 3.675 1.00 . A A . 57 ASN OD1 1 1
20 32921 1 1 78 ILE C C -19.317 -1.326 2.364 1.00 . A A . 58 ILE C 1 1
20 32922 1 1 78 ILE CA C -20.132 -1.622 1.118 1.00 . A A . 58 ILE CA 1 1
20 32923 1 1 78 ILE CB C -20.376 -0.315 0.330 1.00 . A A . 58 ILE CB 1 1
20 32924 1 1 78 ILE CD1 C -19.793 -1.308 -1.942 1.00 . A A . 58 ILE CD1 1 1
20 32925 1 1 78 ILE CG1 C -20.850 -0.643 -1.084 1.00 . A A . 58 ILE CG1 1 1
20 32926 1 1 78 ILE CG2 C -19.117 0.547 0.284 1.00 . A A . 58 ILE CG2 1 1
20 32927 1 1 78 ILE H H -22.096 -1.784 1.883 1.00 . A A . 58 ILE H 1 1
20 32928 1 1 78 ILE HA H -19.563 -2.290 0.488 1.00 . A A . 58 ILE HA 1 1
20 32929 1 1 78 ILE HB H -21.147 0.246 0.836 1.00 . A A . 58 ILE HB 1 1
20 32930 1 1 78 ILE HD11 H -20.197 -1.503 -2.924 1.00 . A A . 58 ILE HD11 1 1
20 32931 1 1 78 ILE HD12 H -19.490 -2.239 -1.484 1.00 . A A . 58 ILE HD12 1 1
20 32932 1 1 78 ILE HD13 H -18.938 -0.655 -2.029 1.00 . A A . 58 ILE HD13 1 1
20 32933 1 1 78 ILE HG12 H -21.690 -1.315 -1.020 1.00 . A A . 58 ILE HG12 1 1
20 32934 1 1 78 ILE HG13 H -21.156 0.268 -1.575 1.00 . A A . 58 ILE HG13 1 1
20 32935 1 1 78 ILE HG21 H -18.315 -0.012 -0.178 1.00 . A A . 58 ILE HG21 1 1
20 32936 1 1 78 ILE HG22 H -18.831 0.822 1.288 1.00 . A A . 58 ILE HG22 1 1
20 32937 1 1 78 ILE HG23 H -19.313 1.439 -0.292 1.00 . A A . 58 ILE HG23 1 1
20 32938 1 1 78 ILE N N -21.376 -2.293 1.458 1.00 . A A . 58 ILE N 1 1
20 32939 1 1 78 ILE O O -19.756 -0.606 3.262 1.00 . A A . 58 ILE O 1 1
20 32940 1 1 79 VAL C C -16.245 -0.539 3.115 1.00 . A A . 59 VAL C 1 1
20 32941 1 1 79 VAL CA C -17.215 -1.644 3.507 1.00 . A A . 59 VAL CA 1 1
20 32942 1 1 79 VAL CB C -16.429 -2.910 3.900 1.00 . A A . 59 VAL CB 1 1
20 32943 1 1 79 VAL CG1 C -15.429 -2.603 4.999 1.00 . A A . 59 VAL CG1 1 1
20 32944 1 1 79 VAL CG2 C -17.374 -4.011 4.342 1.00 . A A . 59 VAL CG2 1 1
20 32945 1 1 79 VAL H H -17.874 -2.519 1.695 1.00 . A A . 59 VAL H 1 1
20 32946 1 1 79 VAL HA H -17.792 -1.320 4.362 1.00 . A A . 59 VAL HA 1 1
20 32947 1 1 79 VAL HB H -15.885 -3.258 3.033 1.00 . A A . 59 VAL HB 1 1
20 32948 1 1 79 VAL HG11 H -14.717 -1.873 4.645 1.00 . A A . 59 VAL HG11 1 1
20 32949 1 1 79 VAL HG12 H -14.912 -3.509 5.276 1.00 . A A . 59 VAL HG12 1 1
20 32950 1 1 79 VAL HG13 H -15.951 -2.210 5.860 1.00 . A A . 59 VAL HG13 1 1
20 32951 1 1 79 VAL HG21 H -16.802 -4.888 4.616 1.00 . A A . 59 VAL HG21 1 1
20 32952 1 1 79 VAL HG22 H -18.045 -4.256 3.532 1.00 . A A . 59 VAL HG22 1 1
20 32953 1 1 79 VAL HG23 H -17.946 -3.674 5.194 1.00 . A A . 59 VAL HG23 1 1
20 32954 1 1 79 VAL N N -18.135 -1.903 2.416 1.00 . A A . 59 VAL N 1 1
20 32955 1 1 79 VAL O O -15.946 0.356 3.905 1.00 . A A . 59 VAL O 1 1
20 32956 1 1 80 ALA C C -15.269 0.971 0.064 1.00 . A A . 60 ALA C 1 1
20 32957 1 1 80 ALA CA C -14.823 0.393 1.393 1.00 . A A . 60 ALA CA 1 1
20 32958 1 1 80 ALA CB C -13.443 -0.223 1.249 1.00 . A A . 60 ALA CB 1 1
20 32959 1 1 80 ALA H H -16.077 -1.313 1.278 1.00 . A A . 60 ALA H 1 1
20 32960 1 1 80 ALA HA H -14.763 1.189 2.121 1.00 . A A . 60 ALA HA 1 1
20 32961 1 1 80 ALA HB1 H -13.131 -0.632 2.198 1.00 . A A . 60 ALA HB1 1 1
20 32962 1 1 80 ALA HB2 H -12.741 0.540 0.937 1.00 . A A . 60 ALA HB2 1 1
20 32963 1 1 80 ALA HB3 H -13.473 -1.009 0.508 1.00 . A A . 60 ALA HB3 1 1
20 32964 1 1 80 ALA N N -15.772 -0.595 1.880 1.00 . A A . 60 ALA N 1 1
20 32965 1 1 80 ALA O O -15.904 0.283 -0.733 1.00 . A A . 60 ALA O 1 1
20 32966 1 1 81 TYR C C -14.129 3.878 -1.766 1.00 . A A . 61 TYR C 1 1
20 32967 1 1 81 TYR CA C -15.234 2.888 -1.423 1.00 . A A . 61 TYR CA 1 1
20 32968 1 1 81 TYR CB C -16.586 3.610 -1.355 1.00 . A A . 61 TYR CB 1 1
20 32969 1 1 81 TYR CD1 C -17.508 3.250 -3.667 1.00 . A A . 61 TYR CD1 1 1
20 32970 1 1 81 TYR CD2 C -17.020 5.482 -3.004 1.00 . A A . 61 TYR CD2 1 1
20 32971 1 1 81 TYR CE1 C -17.919 3.695 -4.907 1.00 . A A . 61 TYR CE1 1 1
20 32972 1 1 81 TYR CE2 C -17.435 5.942 -4.242 1.00 . A A . 61 TYR CE2 1 1
20 32973 1 1 81 TYR CG C -17.051 4.128 -2.699 1.00 . A A . 61 TYR CG 1 1
20 32974 1 1 81 TYR CZ C -17.882 5.045 -5.192 1.00 . A A . 61 TYR CZ 1 1
20 32975 1 1 81 TYR H H -14.454 2.730 0.527 1.00 . A A . 61 TYR H 1 1
20 32976 1 1 81 TYR HA H -15.274 2.132 -2.192 1.00 . A A . 61 TYR HA 1 1
20 32977 1 1 81 TYR HB2 H -17.335 2.926 -0.983 1.00 . A A . 61 TYR HB2 1 1
20 32978 1 1 81 TYR HB3 H -16.505 4.451 -0.682 1.00 . A A . 61 TYR HB3 1 1
20 32979 1 1 81 TYR HD1 H -17.537 2.194 -3.441 1.00 . A A . 61 TYR HD1 1 1
20 32980 1 1 81 TYR HD2 H -16.668 6.181 -2.259 1.00 . A A . 61 TYR HD2 1 1
20 32981 1 1 81 TYR HE1 H -18.271 2.982 -5.643 1.00 . A A . 61 TYR HE1 1 1
20 32982 1 1 81 TYR HE2 H -17.404 6.999 -4.461 1.00 . A A . 61 TYR HE2 1 1
20 32983 1 1 81 TYR HH H -18.995 4.937 -6.780 1.00 . A A . 61 TYR HH 1 1
20 32984 1 1 81 TYR N N -14.930 2.229 -0.166 1.00 . A A . 61 TYR N 1 1
20 32985 1 1 81 TYR O O -13.658 4.617 -0.900 1.00 . A A . 61 TYR O 1 1
20 32986 1 1 81 TYR OH O -18.285 5.503 -6.431 1.00 . A A . 61 TYR OH 1 1
20 32987 1 1 82 GLY C C -12.851 5.078 -4.963 1.00 . A A . 62 GLY C 1 1
20 32988 1 1 82 GLY CA C -12.696 4.785 -3.484 1.00 . A A . 62 GLY CA 1 1
20 32989 1 1 82 GLY H H -14.079 3.200 -3.642 1.00 . A A . 62 GLY H 1 1
20 32990 1 1 82 GLY HA2 H -12.779 5.708 -2.930 1.00 . A A . 62 GLY HA2 1 1
20 32991 1 1 82 GLY HA3 H -11.720 4.356 -3.312 1.00 . A A . 62 GLY HA3 1 1
20 32992 1 1 82 GLY N N -13.704 3.862 -3.017 1.00 . A A . 62 GLY N 1 1
20 32993 1 1 82 GLY O O -12.423 4.292 -5.804 1.00 . A A . 62 GLY O 1 1
20 32994 1 1 83 LYS C C -12.662 7.616 -7.088 1.00 . A A . 63 LYS C 1 1
20 32995 1 1 83 LYS CA C -13.703 6.589 -6.658 1.00 . A A . 63 LYS CA 1 1
20 32996 1 1 83 LYS CB C -15.107 7.169 -6.807 1.00 . A A . 63 LYS CB 1 1
20 32997 1 1 83 LYS CD C -16.821 8.244 -8.270 1.00 . A A . 63 LYS CD 1 1
20 32998 1 1 83 LYS CE C -16.881 9.520 -7.445 1.00 . A A . 63 LYS CE 1 1
20 32999 1 1 83 LYS CG C -15.446 7.611 -8.217 1.00 . A A . 63 LYS CG 1 1
20 33000 1 1 83 LYS H H -13.841 6.762 -4.564 1.00 . A A . 63 LYS H 1 1
20 33001 1 1 83 LYS HA H -13.613 5.712 -7.280 1.00 . A A . 63 LYS HA 1 1
20 33002 1 1 83 LYS HB2 H -15.824 6.420 -6.506 1.00 . A A . 63 LYS HB2 1 1
20 33003 1 1 83 LYS HB3 H -15.200 8.025 -6.154 1.00 . A A . 63 LYS HB3 1 1
20 33004 1 1 83 LYS HD2 H -17.060 8.479 -9.296 1.00 . A A . 63 LYS HD2 1 1
20 33005 1 1 83 LYS HD3 H -17.540 7.541 -7.878 1.00 . A A . 63 LYS HD3 1 1
20 33006 1 1 83 LYS HE2 H -16.550 9.300 -6.442 1.00 . A A . 63 LYS HE2 1 1
20 33007 1 1 83 LYS HE3 H -16.223 10.251 -7.889 1.00 . A A . 63 LYS HE3 1 1
20 33008 1 1 83 LYS HG2 H -14.714 8.333 -8.544 1.00 . A A . 63 LYS HG2 1 1
20 33009 1 1 83 LYS HG3 H -15.429 6.751 -8.871 1.00 . A A . 63 LYS HG3 1 1
20 33010 1 1 83 LYS HZ1 H -18.624 10.223 -8.354 1.00 . A A . 63 LYS HZ1 1 1
20 33011 1 1 83 LYS HZ2 H -18.252 10.994 -6.893 1.00 . A A . 63 LYS HZ2 1 1
20 33012 1 1 83 LYS HZ3 H -18.888 9.419 -6.884 1.00 . A A . 63 LYS HZ3 1 1
20 33013 1 1 83 LYS N N -13.491 6.192 -5.278 1.00 . A A . 63 LYS N 1 1
20 33014 1 1 83 LYS NZ N -18.255 10.077 -7.388 1.00 . A A . 63 LYS NZ 1 1
20 33015 1 1 83 LYS O O -12.507 8.659 -6.451 1.00 . A A . 63 LYS O 1 1
20 33016 1 1 84 SER C C -10.734 8.009 -10.175 1.00 . A A . 64 SER C 1 1
20 33017 1 1 84 SER CA C -10.942 8.238 -8.686 1.00 . A A . 64 SER CA 1 1
20 33018 1 1 84 SER CB C -9.612 8.075 -7.949 1.00 . A A . 64 SER CB 1 1
20 33019 1 1 84 SER H H -12.075 6.452 -8.601 1.00 . A A . 64 SER H 1 1
20 33020 1 1 84 SER HA H -11.304 9.241 -8.536 1.00 . A A . 64 SER HA 1 1
20 33021 1 1 84 SER HB2 H -9.260 7.062 -8.069 1.00 . A A . 64 SER HB2 1 1
20 33022 1 1 84 SER HB3 H -8.887 8.759 -8.367 1.00 . A A . 64 SER HB3 1 1
20 33023 1 1 84 SER HG H -10.691 8.458 -6.356 1.00 . A A . 64 SER HG 1 1
20 33024 1 1 84 SER N N -11.938 7.317 -8.156 1.00 . A A . 64 SER N 1 1
20 33025 1 1 84 SER O O -11.073 6.951 -10.703 1.00 . A A . 64 SER O 1 1
20 33026 1 1 84 SER OG O -9.753 8.349 -6.567 1.00 . A A . 64 SER OG 1 1
20 33027 1 1 85 ARG C C -8.575 8.094 -12.434 1.00 . A A . 65 ARG C 1 1
20 33028 1 1 85 ARG CA C -9.863 8.892 -12.267 1.00 . A A . 65 ARG CA 1 1
20 33029 1 1 85 ARG CB C -9.724 10.278 -12.910 1.00 . A A . 65 ARG CB 1 1
20 33030 1 1 85 ARG CD C -8.508 12.488 -12.980 1.00 . A A . 65 ARG CD 1 1
20 33031 1 1 85 ARG CG C -8.635 11.137 -12.288 1.00 . A A . 65 ARG CG 1 1
20 33032 1 1 85 ARG CZ C -9.708 14.642 -12.894 1.00 . A A . 65 ARG CZ 1 1
20 33033 1 1 85 ARG H H -9.992 9.852 -10.388 1.00 . A A . 65 ARG H 1 1
20 33034 1 1 85 ARG HA H -10.670 8.359 -12.748 1.00 . A A . 65 ARG HA 1 1
20 33035 1 1 85 ARG HB2 H -9.499 10.154 -13.958 1.00 . A A . 65 ARG HB2 1 1
20 33036 1 1 85 ARG HB3 H -10.664 10.800 -12.811 1.00 . A A . 65 ARG HB3 1 1
20 33037 1 1 85 ARG HD2 H -7.666 13.016 -12.558 1.00 . A A . 65 ARG HD2 1 1
20 33038 1 1 85 ARG HD3 H -8.334 12.323 -14.033 1.00 . A A . 65 ARG HD3 1 1
20 33039 1 1 85 ARG HE H -10.557 12.846 -12.652 1.00 . A A . 65 ARG HE 1 1
20 33040 1 1 85 ARG HG2 H -8.873 11.302 -11.247 1.00 . A A . 65 ARG HG2 1 1
20 33041 1 1 85 ARG HG3 H -7.692 10.614 -12.363 1.00 . A A . 65 ARG HG3 1 1
20 33042 1 1 85 ARG HH11 H -7.714 14.797 -13.242 1.00 . A A . 65 ARG HH11 1 1
20 33043 1 1 85 ARG HH12 H -8.575 16.303 -13.166 1.00 . A A . 65 ARG HH12 1 1
20 33044 1 1 85 ARG HH21 H -11.703 14.818 -12.556 1.00 . A A . 65 ARG HH21 1 1
20 33045 1 1 85 ARG HH22 H -10.851 16.320 -12.797 1.00 . A A . 65 ARG HH22 1 1
20 33046 1 1 85 ARG N N -10.184 9.010 -10.852 1.00 . A A . 65 ARG N 1 1
20 33047 1 1 85 ARG NE N -9.708 13.312 -12.821 1.00 . A A . 65 ARG NE 1 1
20 33048 1 1 85 ARG NH1 N -8.577 15.301 -13.121 1.00 . A A . 65 ARG NH1 1 1
20 33049 1 1 85 ARG NH2 N -10.842 15.313 -12.735 1.00 . A A . 65 ARG NH2 1 1
20 33050 1 1 85 ARG O O -8.291 7.558 -13.502 1.00 . A A . 65 ARG O 1 1
20 33051 1 1 86 LYS C C -6.856 5.948 -10.557 1.00 . A A . 66 LYS C 1 1
20 33052 1 1 86 LYS CA C -6.586 7.234 -11.328 1.00 . A A . 66 LYS CA 1 1
20 33053 1 1 86 LYS CB C -5.454 8.020 -10.653 1.00 . A A . 66 LYS CB 1 1
20 33054 1 1 86 LYS CD C -4.293 9.420 -12.427 1.00 . A A . 66 LYS CD 1 1
20 33055 1 1 86 LYS CE C -4.912 8.771 -13.656 1.00 . A A . 66 LYS CE 1 1
20 33056 1 1 86 LYS CG C -5.230 9.417 -11.226 1.00 . A A . 66 LYS CG 1 1
20 33057 1 1 86 LYS H H -8.054 8.531 -10.558 1.00 . A A . 66 LYS H 1 1
20 33058 1 1 86 LYS HA H -6.307 6.996 -12.342 1.00 . A A . 66 LYS HA 1 1
20 33059 1 1 86 LYS HB2 H -5.682 8.119 -9.604 1.00 . A A . 66 LYS HB2 1 1
20 33060 1 1 86 LYS HB3 H -4.535 7.462 -10.759 1.00 . A A . 66 LYS HB3 1 1
20 33061 1 1 86 LYS HD2 H -4.043 10.442 -12.667 1.00 . A A . 66 LYS HD2 1 1
20 33062 1 1 86 LYS HD3 H -3.392 8.883 -12.164 1.00 . A A . 66 LYS HD3 1 1
20 33063 1 1 86 LYS HE2 H -5.135 7.739 -13.432 1.00 . A A . 66 LYS HE2 1 1
20 33064 1 1 86 LYS HE3 H -5.825 9.292 -13.903 1.00 . A A . 66 LYS HE3 1 1
20 33065 1 1 86 LYS HG2 H -6.183 9.820 -11.534 1.00 . A A . 66 LYS HG2 1 1
20 33066 1 1 86 LYS HG3 H -4.811 10.045 -10.453 1.00 . A A . 66 LYS HG3 1 1
20 33067 1 1 86 LYS HZ1 H -4.386 8.294 -15.622 1.00 . A A . 66 LYS HZ1 1 1
20 33068 1 1 86 LYS HZ2 H -3.066 8.421 -14.569 1.00 . A A . 66 LYS HZ2 1 1
20 33069 1 1 86 LYS HZ3 H -3.851 9.820 -15.118 1.00 . A A . 66 LYS HZ3 1 1
20 33070 1 1 86 LYS N N -7.800 8.030 -11.359 1.00 . A A . 66 LYS N 1 1
20 33071 1 1 86 LYS NZ N -3.993 8.828 -14.822 1.00 . A A . 66 LYS NZ 1 1
20 33072 1 1 86 LYS O O -7.276 6.000 -9.400 1.00 . A A . 66 LYS O 1 1
20 33073 1 1 87 VAL C C -6.099 3.368 -9.258 1.00 . A A . 67 VAL C 1 1
20 33074 1 1 87 VAL CA C -6.870 3.504 -10.572 1.00 . A A . 67 VAL CA 1 1
20 33075 1 1 87 VAL CB C -6.495 2.343 -11.529 1.00 . A A . 67 VAL CB 1 1
20 33076 1 1 87 VAL CG1 C -5.088 2.502 -12.052 1.00 . A A . 67 VAL CG1 1 1
20 33077 1 1 87 VAL CG2 C -6.645 0.987 -10.858 1.00 . A A . 67 VAL CG2 1 1
20 33078 1 1 87 VAL H H -6.289 4.838 -12.121 1.00 . A A . 67 VAL H 1 1
20 33079 1 1 87 VAL HA H -7.927 3.433 -10.360 1.00 . A A . 67 VAL HA 1 1
20 33080 1 1 87 VAL HB H -7.168 2.375 -12.372 1.00 . A A . 67 VAL HB 1 1
20 33081 1 1 87 VAL HG11 H -5.014 3.426 -12.603 1.00 . A A . 67 VAL HG11 1 1
20 33082 1 1 87 VAL HG12 H -4.851 1.671 -12.699 1.00 . A A . 67 VAL HG12 1 1
20 33083 1 1 87 VAL HG13 H -4.401 2.522 -11.221 1.00 . A A . 67 VAL HG13 1 1
20 33084 1 1 87 VAL HG21 H -6.100 0.985 -9.925 1.00 . A A . 67 VAL HG21 1 1
20 33085 1 1 87 VAL HG22 H -6.249 0.219 -11.505 1.00 . A A . 67 VAL HG22 1 1
20 33086 1 1 87 VAL HG23 H -7.687 0.791 -10.667 1.00 . A A . 67 VAL HG23 1 1
20 33087 1 1 87 VAL N N -6.629 4.807 -11.197 1.00 . A A . 67 VAL N 1 1
20 33088 1 1 87 VAL O O -6.634 2.874 -8.266 1.00 . A A . 67 VAL O 1 1
20 33089 1 1 88 ALA C C -4.611 4.537 -6.907 1.00 . A A . 68 ALA C 1 1
20 33090 1 1 88 ALA CA C -4.008 3.760 -8.072 1.00 . A A . 68 ALA CA 1 1
20 33091 1 1 88 ALA CB C -2.616 4.279 -8.393 1.00 . A A . 68 ALA CB 1 1
20 33092 1 1 88 ALA H H -4.502 4.254 -10.071 1.00 . A A . 68 ALA H 1 1
20 33093 1 1 88 ALA HA H -3.924 2.720 -7.793 1.00 . A A . 68 ALA HA 1 1
20 33094 1 1 88 ALA HB1 H -1.998 4.225 -7.510 1.00 . A A . 68 ALA HB1 1 1
20 33095 1 1 88 ALA HB2 H -2.684 5.304 -8.725 1.00 . A A . 68 ALA HB2 1 1
20 33096 1 1 88 ALA HB3 H -2.180 3.676 -9.177 1.00 . A A . 68 ALA HB3 1 1
20 33097 1 1 88 ALA N N -4.858 3.840 -9.252 1.00 . A A . 68 ALA N 1 1
20 33098 1 1 88 ALA O O -4.647 4.048 -5.777 1.00 . A A . 68 ALA O 1 1
20 33099 1 1 89 ASN C C -6.983 6.000 -5.652 1.00 . A A . 69 ASN C 1 1
20 33100 1 1 89 ASN CA C -5.682 6.594 -6.169 1.00 . A A . 69 ASN CA 1 1
20 33101 1 1 89 ASN CB C -5.938 8.003 -6.715 1.00 . A A . 69 ASN CB 1 1
20 33102 1 1 89 ASN CG C -6.219 9.009 -5.612 1.00 . A A . 69 ASN CG 1 1
20 33103 1 1 89 ASN H H -5.091 6.043 -8.126 1.00 . A A . 69 ASN H 1 1
20 33104 1 1 89 ASN HA H -4.977 6.655 -5.353 1.00 . A A . 69 ASN HA 1 1
20 33105 1 1 89 ASN HB2 H -5.076 8.334 -7.271 1.00 . A A . 69 ASN HB2 1 1
20 33106 1 1 89 ASN HB3 H -6.794 7.974 -7.375 1.00 . A A . 69 ASN HB3 1 1
20 33107 1 1 89 ASN HD21 H -8.184 8.762 -5.830 1.00 . A A . 69 ASN HD21 1 1
20 33108 1 1 89 ASN HD22 H -7.686 9.888 -4.613 1.00 . A A . 69 ASN HD22 1 1
20 33109 1 1 89 ASN N N -5.108 5.734 -7.197 1.00 . A A . 69 ASN N 1 1
20 33110 1 1 89 ASN ND2 N -7.488 9.244 -5.322 1.00 . A A . 69 ASN ND2 1 1
20 33111 1 1 89 ASN O O -7.227 5.960 -4.447 1.00 . A A . 69 ASN O 1 1
20 33112 1 1 89 ASN OD1 O -5.297 9.585 -5.033 1.00 . A A . 69 ASN OD1 1 1
20 33113 1 1 90 ALA C C -8.919 3.734 -5.318 1.00 . A A . 70 ALA C 1 1
20 33114 1 1 90 ALA CA C -9.091 4.932 -6.243 1.00 . A A . 70 ALA CA 1 1
20 33115 1 1 90 ALA CB C -9.817 4.523 -7.511 1.00 . A A . 70 ALA CB 1 1
20 33116 1 1 90 ALA H H -7.544 5.586 -7.524 1.00 . A A . 70 ALA H 1 1
20 33117 1 1 90 ALA HA H -9.684 5.681 -5.739 1.00 . A A . 70 ALA HA 1 1
20 33118 1 1 90 ALA HB1 H -10.796 4.145 -7.259 1.00 . A A . 70 ALA HB1 1 1
20 33119 1 1 90 ALA HB2 H -9.251 3.752 -8.015 1.00 . A A . 70 ALA HB2 1 1
20 33120 1 1 90 ALA HB3 H -9.917 5.379 -8.161 1.00 . A A . 70 ALA HB3 1 1
20 33121 1 1 90 ALA N N -7.806 5.526 -6.579 1.00 . A A . 70 ALA N 1 1
20 33122 1 1 90 ALA O O -9.582 3.633 -4.281 1.00 . A A . 70 ALA O 1 1
20 33123 1 1 91 LYS C C -7.214 2.109 -3.514 1.00 . A A . 71 LYS C 1 1
20 33124 1 1 91 LYS CA C -7.712 1.670 -4.873 1.00 . A A . 71 LYS CA 1 1
20 33125 1 1 91 LYS CB C -6.645 0.802 -5.528 1.00 . A A . 71 LYS CB 1 1
20 33126 1 1 91 LYS CD C -5.966 -0.653 -7.444 1.00 . A A . 71 LYS CD 1 1
20 33127 1 1 91 LYS CE C -4.657 0.104 -7.601 1.00 . A A . 71 LYS CE 1 1
20 33128 1 1 91 LYS CG C -7.055 0.231 -6.853 1.00 . A A . 71 LYS CG 1 1
20 33129 1 1 91 LYS H H -7.550 2.953 -6.551 1.00 . A A . 71 LYS H 1 1
20 33130 1 1 91 LYS HA H -8.617 1.094 -4.750 1.00 . A A . 71 LYS HA 1 1
20 33131 1 1 91 LYS HB2 H -5.763 1.398 -5.688 1.00 . A A . 71 LYS HB2 1 1
20 33132 1 1 91 LYS HB3 H -6.404 -0.016 -4.870 1.00 . A A . 71 LYS HB3 1 1
20 33133 1 1 91 LYS HD2 H -5.805 -1.497 -6.792 1.00 . A A . 71 LYS HD2 1 1
20 33134 1 1 91 LYS HD3 H -6.288 -1.000 -8.414 1.00 . A A . 71 LYS HD3 1 1
20 33135 1 1 91 LYS HE2 H -4.812 0.920 -8.293 1.00 . A A . 71 LYS HE2 1 1
20 33136 1 1 91 LYS HE3 H -4.369 0.501 -6.639 1.00 . A A . 71 LYS HE3 1 1
20 33137 1 1 91 LYS HG2 H -7.949 -0.353 -6.715 1.00 . A A . 71 LYS HG2 1 1
20 33138 1 1 91 LYS HG3 H -7.251 1.048 -7.526 1.00 . A A . 71 LYS HG3 1 1
20 33139 1 1 91 LYS HZ1 H -2.650 -0.270 -8.054 1.00 . A A . 71 LYS HZ1 1 1
20 33140 1 1 91 LYS HZ2 H -3.742 -1.015 -9.115 1.00 . A A . 71 LYS HZ2 1 1
20 33141 1 1 91 LYS HZ3 H -3.511 -1.644 -7.560 1.00 . A A . 71 LYS HZ3 1 1
20 33142 1 1 91 LYS N N -8.018 2.833 -5.694 1.00 . A A . 71 LYS N 1 1
20 33143 1 1 91 LYS NZ N -3.566 -0.767 -8.115 1.00 . A A . 71 LYS NZ 1 1
20 33144 1 1 91 LYS O O -7.609 1.556 -2.490 1.00 . A A . 71 LYS O 1 1
20 33145 1 1 92 TYR C C -6.770 3.978 -1.263 1.00 . A A . 72 TYR C 1 1
20 33146 1 1 92 TYR CA C -5.725 3.600 -2.308 1.00 . A A . 72 TYR CA 1 1
20 33147 1 1 92 TYR CB C -4.829 4.805 -2.627 1.00 . A A . 72 TYR CB 1 1
20 33148 1 1 92 TYR CD1 C -3.462 5.254 -0.542 1.00 . A A . 72 TYR CD1 1 1
20 33149 1 1 92 TYR CD2 C -5.124 6.845 -1.173 1.00 . A A . 72 TYR CD2 1 1
20 33150 1 1 92 TYR CE1 C -3.136 6.029 0.558 1.00 . A A . 72 TYR CE1 1 1
20 33151 1 1 92 TYR CE2 C -4.805 7.623 -0.077 1.00 . A A . 72 TYR CE2 1 1
20 33152 1 1 92 TYR CG C -4.461 5.649 -1.424 1.00 . A A . 72 TYR CG 1 1
20 33153 1 1 92 TYR CZ C -3.811 7.212 0.785 1.00 . A A . 72 TYR CZ 1 1
20 33154 1 1 92 TYR H H -6.150 3.561 -4.374 1.00 . A A . 72 TYR H 1 1
20 33155 1 1 92 TYR HA H -5.119 2.795 -1.931 1.00 . A A . 72 TYR HA 1 1
20 33156 1 1 92 TYR HB2 H -3.914 4.453 -3.075 1.00 . A A . 72 TYR HB2 1 1
20 33157 1 1 92 TYR HB3 H -5.345 5.445 -3.333 1.00 . A A . 72 TYR HB3 1 1
20 33158 1 1 92 TYR HD1 H -2.937 4.328 -0.723 1.00 . A A . 72 TYR HD1 1 1
20 33159 1 1 92 TYR HD2 H -5.905 7.163 -1.851 1.00 . A A . 72 TYR HD2 1 1
20 33160 1 1 92 TYR HE1 H -2.357 5.707 1.233 1.00 . A A . 72 TYR HE1 1 1
20 33161 1 1 92 TYR HE2 H -5.332 8.549 0.098 1.00 . A A . 72 TYR HE2 1 1
20 33162 1 1 92 TYR HH H -4.319 8.261 2.326 1.00 . A A . 72 TYR HH 1 1
20 33163 1 1 92 TYR N N -6.356 3.118 -3.521 1.00 . A A . 72 TYR N 1 1
20 33164 1 1 92 TYR O O -6.669 3.594 -0.094 1.00 . A A . 72 TYR O 1 1
20 33165 1 1 92 TYR OH O -3.497 7.987 1.880 1.00 . A A . 72 TYR OH 1 1
20 33166 1 1 93 ILE C C -9.577 4.051 -0.174 1.00 . A A . 73 ILE C 1 1
20 33167 1 1 93 ILE CA C -8.829 5.202 -0.830 1.00 . A A . 73 ILE CA 1 1
20 33168 1 1 93 ILE CB C -9.823 6.073 -1.611 1.00 . A A . 73 ILE CB 1 1
20 33169 1 1 93 ILE CD1 C -9.827 7.918 -3.345 1.00 . A A . 73 ILE CD1 1 1
20 33170 1 1 93 ILE CG1 C -9.096 7.281 -2.193 1.00 . A A . 73 ILE CG1 1 1
20 33171 1 1 93 ILE CG2 C -10.977 6.512 -0.714 1.00 . A A . 73 ILE CG2 1 1
20 33172 1 1 93 ILE H H -7.810 4.946 -2.660 1.00 . A A . 73 ILE H 1 1
20 33173 1 1 93 ILE HA H -8.375 5.811 -0.063 1.00 . A A . 73 ILE HA 1 1
20 33174 1 1 93 ILE HB H -10.230 5.484 -2.417 1.00 . A A . 73 ILE HB 1 1
20 33175 1 1 93 ILE HD11 H -9.239 8.734 -3.736 1.00 . A A . 73 ILE HD11 1 1
20 33176 1 1 93 ILE HD12 H -10.783 8.287 -3.005 1.00 . A A . 73 ILE HD12 1 1
20 33177 1 1 93 ILE HD13 H -9.976 7.180 -4.120 1.00 . A A . 73 ILE HD13 1 1
20 33178 1 1 93 ILE HG12 H -8.974 8.029 -1.423 1.00 . A A . 73 ILE HG12 1 1
20 33179 1 1 93 ILE HG13 H -8.123 6.972 -2.546 1.00 . A A . 73 ILE HG13 1 1
20 33180 1 1 93 ILE HG21 H -11.467 5.637 -0.305 1.00 . A A . 73 ILE HG21 1 1
20 33181 1 1 93 ILE HG22 H -11.689 7.082 -1.294 1.00 . A A . 73 ILE HG22 1 1
20 33182 1 1 93 ILE HG23 H -10.598 7.121 0.093 1.00 . A A . 73 ILE HG23 1 1
20 33183 1 1 93 ILE N N -7.775 4.718 -1.705 1.00 . A A . 73 ILE N 1 1
20 33184 1 1 93 ILE O O -9.649 3.970 1.055 1.00 . A A . 73 ILE O 1 1
20 33185 1 1 94 MET C C -10.071 1.135 0.404 1.00 . A A . 74 MET C 1 1
20 33186 1 1 94 MET CA C -10.914 2.047 -0.487 1.00 . A A . 74 MET CA 1 1
20 33187 1 1 94 MET CB C -11.535 1.233 -1.629 1.00 . A A . 74 MET CB 1 1
20 33188 1 1 94 MET CE C -9.851 -1.939 -3.451 1.00 . A A . 74 MET CE 1 1
20 33189 1 1 94 MET CG C -10.519 0.523 -2.493 1.00 . A A . 74 MET CG 1 1
20 33190 1 1 94 MET H H -9.980 3.247 -1.963 1.00 . A A . 74 MET H 1 1
20 33191 1 1 94 MET HA H -11.710 2.467 0.111 1.00 . A A . 74 MET HA 1 1
20 33192 1 1 94 MET HB2 H -12.192 0.486 -1.208 1.00 . A A . 74 MET HB2 1 1
20 33193 1 1 94 MET HB3 H -12.111 1.895 -2.258 1.00 . A A . 74 MET HB3 1 1
20 33194 1 1 94 MET HE1 H -9.007 -1.467 -3.930 1.00 . A A . 74 MET HE1 1 1
20 33195 1 1 94 MET HE2 H -10.114 -2.841 -3.982 1.00 . A A . 74 MET HE2 1 1
20 33196 1 1 94 MET HE3 H -9.596 -2.179 -2.427 1.00 . A A . 74 MET HE3 1 1
20 33197 1 1 94 MET HG2 H -10.083 1.240 -3.173 1.00 . A A . 74 MET HG2 1 1
20 33198 1 1 94 MET HG3 H -9.746 0.118 -1.856 1.00 . A A . 74 MET HG3 1 1
20 33199 1 1 94 MET N N -10.119 3.156 -0.995 1.00 . A A . 74 MET N 1 1
20 33200 1 1 94 MET O O -10.539 0.672 1.442 1.00 . A A . 74 MET O 1 1
20 33201 1 1 94 MET SD S -11.236 -0.815 -3.452 1.00 . A A . 74 MET SD 1 1
20 33202 1 1 95 LYS C C -7.726 0.569 2.181 1.00 . A A . 75 LYS C 1 1
20 33203 1 1 95 LYS CA C -7.945 0.027 0.775 1.00 . A A . 75 LYS CA 1 1
20 33204 1 1 95 LYS CB C -6.613 -0.151 0.048 1.00 . A A . 75 LYS CB 1 1
20 33205 1 1 95 LYS CD C -5.471 -0.959 -2.046 1.00 . A A . 75 LYS CD 1 1
20 33206 1 1 95 LYS CE C -5.598 -1.834 -3.283 1.00 . A A . 75 LYS CE 1 1
20 33207 1 1 95 LYS CG C -6.730 -1.009 -1.204 1.00 . A A . 75 LYS CG 1 1
20 33208 1 1 95 LYS H H -8.483 1.313 -0.817 1.00 . A A . 75 LYS H 1 1
20 33209 1 1 95 LYS HA H -8.430 -0.936 0.850 1.00 . A A . 75 LYS HA 1 1
20 33210 1 1 95 LYS HB2 H -6.237 0.822 -0.235 1.00 . A A . 75 LYS HB2 1 1
20 33211 1 1 95 LYS HB3 H -5.909 -0.621 0.718 1.00 . A A . 75 LYS HB3 1 1
20 33212 1 1 95 LYS HD2 H -5.302 0.063 -2.356 1.00 . A A . 75 LYS HD2 1 1
20 33213 1 1 95 LYS HD3 H -4.637 -1.302 -1.452 1.00 . A A . 75 LYS HD3 1 1
20 33214 1 1 95 LYS HE2 H -6.482 -1.535 -3.826 1.00 . A A . 75 LYS HE2 1 1
20 33215 1 1 95 LYS HE3 H -4.727 -1.679 -3.903 1.00 . A A . 75 LYS HE3 1 1
20 33216 1 1 95 LYS HG2 H -6.910 -2.032 -0.909 1.00 . A A . 75 LYS HG2 1 1
20 33217 1 1 95 LYS HG3 H -7.562 -0.654 -1.795 1.00 . A A . 75 LYS HG3 1 1
20 33218 1 1 95 LYS HZ1 H -6.111 -3.803 -3.764 1.00 . A A . 75 LYS HZ1 1 1
20 33219 1 1 95 LYS HZ2 H -6.319 -3.425 -2.128 1.00 . A A . 75 LYS HZ2 1 1
20 33220 1 1 95 LYS HZ3 H -4.763 -3.682 -2.746 1.00 . A A . 75 LYS HZ3 1 1
20 33221 1 1 95 LYS N N -8.823 0.896 0.011 1.00 . A A . 75 LYS N 1 1
20 33222 1 1 95 LYS NZ N -5.708 -3.283 -2.953 1.00 . A A . 75 LYS NZ 1 1
20 33223 1 1 95 LYS O O -7.841 -0.166 3.157 1.00 . A A . 75 LYS O 1 1
20 33224 1 1 96 GLN C C -8.493 2.448 4.446 1.00 . A A . 76 GLN C 1 1
20 33225 1 1 96 GLN CA C -7.240 2.508 3.573 1.00 . A A . 76 GLN CA 1 1
20 33226 1 1 96 GLN CB C -6.798 3.959 3.379 1.00 . A A . 76 GLN CB 1 1
20 33227 1 1 96 GLN CD C -4.400 3.620 4.069 1.00 . A A . 76 GLN CD 1 1
20 33228 1 1 96 GLN CG C -5.339 4.093 2.975 1.00 . A A . 76 GLN CG 1 1
20 33229 1 1 96 GLN H H -7.396 2.406 1.459 1.00 . A A . 76 GLN H 1 1
20 33230 1 1 96 GLN HA H -6.448 1.972 4.078 1.00 . A A . 76 GLN HA 1 1
20 33231 1 1 96 GLN HB2 H -7.406 4.413 2.611 1.00 . A A . 76 GLN HB2 1 1
20 33232 1 1 96 GLN HB3 H -6.942 4.494 4.306 1.00 . A A . 76 GLN HB3 1 1
20 33233 1 1 96 GLN HE21 H -3.054 3.049 2.726 1.00 . A A . 76 GLN HE21 1 1
20 33234 1 1 96 GLN HE22 H -2.627 2.791 4.380 1.00 . A A . 76 GLN HE22 1 1
20 33235 1 1 96 GLN HG2 H -5.165 3.501 2.088 1.00 . A A . 76 GLN HG2 1 1
20 33236 1 1 96 GLN HG3 H -5.130 5.131 2.763 1.00 . A A . 76 GLN HG3 1 1
20 33237 1 1 96 GLN N N -7.455 1.865 2.279 1.00 . A A . 76 GLN N 1 1
20 33238 1 1 96 GLN NE2 N -3.245 3.102 3.686 1.00 . A A . 76 GLN NE2 1 1
20 33239 1 1 96 GLN O O -8.408 2.558 5.672 1.00 . A A . 76 GLN O 1 1
20 33240 1 1 96 GLN OE1 O -4.714 3.717 5.254 1.00 . A A . 76 GLN OE1 1 1
20 33241 1 1 97 ARG C C -10.904 0.883 5.397 1.00 . A A . 77 ARG C 1 1
20 33242 1 1 97 ARG CA C -10.909 2.151 4.552 1.00 . A A . 77 ARG CA 1 1
20 33243 1 1 97 ARG CB C -12.104 2.147 3.593 1.00 . A A . 77 ARG CB 1 1
20 33244 1 1 97 ARG CD C -12.613 4.617 3.593 1.00 . A A . 77 ARG CD 1 1
20 33245 1 1 97 ARG CG C -12.211 3.412 2.757 1.00 . A A . 77 ARG CG 1 1
20 33246 1 1 97 ARG CZ C -14.666 5.451 4.690 1.00 . A A . 77 ARG CZ 1 1
20 33247 1 1 97 ARG H H -9.662 2.220 2.837 1.00 . A A . 77 ARG H 1 1
20 33248 1 1 97 ARG HA H -10.990 3.002 5.209 1.00 . A A . 77 ARG HA 1 1
20 33249 1 1 97 ARG HB2 H -12.011 1.305 2.924 1.00 . A A . 77 ARG HB2 1 1
20 33250 1 1 97 ARG HB3 H -13.012 2.042 4.169 1.00 . A A . 77 ARG HB3 1 1
20 33251 1 1 97 ARG HD2 H -12.151 4.534 4.567 1.00 . A A . 77 ARG HD2 1 1
20 33252 1 1 97 ARG HD3 H -12.260 5.511 3.103 1.00 . A A . 77 ARG HD3 1 1
20 33253 1 1 97 ARG HE H -14.622 4.216 3.122 1.00 . A A . 77 ARG HE 1 1
20 33254 1 1 97 ARG HG2 H -11.254 3.610 2.301 1.00 . A A . 77 ARG HG2 1 1
20 33255 1 1 97 ARG HG3 H -12.953 3.256 1.987 1.00 . A A . 77 ARG HG3 1 1
20 33256 1 1 97 ARG HH11 H -12.952 5.945 5.657 1.00 . A A . 77 ARG HH11 1 1
20 33257 1 1 97 ARG HH12 H -14.406 6.615 6.331 1.00 . A A . 77 ARG HH12 1 1
20 33258 1 1 97 ARG HH21 H -16.539 5.080 3.998 1.00 . A A . 77 ARG HH21 1 1
20 33259 1 1 97 ARG HH22 H -16.446 6.122 5.387 1.00 . A A . 77 ARG HH22 1 1
20 33260 1 1 97 ARG N N -9.653 2.274 3.817 1.00 . A A . 77 ARG N 1 1
20 33261 1 1 97 ARG NE N -14.064 4.707 3.762 1.00 . A A . 77 ARG NE 1 1
20 33262 1 1 97 ARG NH1 N -13.952 6.050 5.633 1.00 . A A . 77 ARG NH1 1 1
20 33263 1 1 97 ARG NH2 N -15.987 5.560 4.696 1.00 . A A . 77 ARG NH2 1 1
20 33264 1 1 97 ARG O O -10.960 0.953 6.624 1.00 . A A . 77 ARG O 1 1
20 33265 1 1 98 LEU C C -9.483 -1.624 6.313 1.00 . A A . 78 LEU C 1 1
20 33266 1 1 98 LEU CA C -10.754 -1.543 5.484 1.00 . A A . 78 LEU CA 1 1
20 33267 1 1 98 LEU CB C -10.795 -2.755 4.560 1.00 . A A . 78 LEU CB 1 1
20 33268 1 1 98 LEU CD1 C -10.588 -2.370 2.100 1.00 . A A . 78 LEU CD1 1 1
20 33269 1 1 98 LEU CD2 C -12.433 -3.782 3.001 1.00 . A A . 78 LEU CD2 1 1
20 33270 1 1 98 LEU CG C -11.555 -2.579 3.254 1.00 . A A . 78 LEU CG 1 1
20 33271 1 1 98 LEU H H -10.800 -0.288 3.759 1.00 . A A . 78 LEU H 1 1
20 33272 1 1 98 LEU HA H -11.604 -1.578 6.148 1.00 . A A . 78 LEU HA 1 1
20 33273 1 1 98 LEU HB2 H -9.779 -3.032 4.324 1.00 . A A . 78 LEU HB2 1 1
20 33274 1 1 98 LEU HB3 H -11.253 -3.570 5.108 1.00 . A A . 78 LEU HB3 1 1
20 33275 1 1 98 LEU HD11 H -11.143 -2.250 1.181 1.00 . A A . 78 LEU HD11 1 1
20 33276 1 1 98 LEU HD12 H -9.935 -3.228 2.016 1.00 . A A . 78 LEU HD12 1 1
20 33277 1 1 98 LEU HD13 H -9.997 -1.485 2.282 1.00 . A A . 78 LEU HD13 1 1
20 33278 1 1 98 LEU HD21 H -12.952 -3.658 2.062 1.00 . A A . 78 LEU HD21 1 1
20 33279 1 1 98 LEU HD22 H -13.151 -3.874 3.799 1.00 . A A . 78 LEU HD22 1 1
20 33280 1 1 98 LEU HD23 H -11.822 -4.673 2.959 1.00 . A A . 78 LEU HD23 1 1
20 33281 1 1 98 LEU HG H -12.189 -1.708 3.326 1.00 . A A . 78 LEU HG 1 1
20 33282 1 1 98 LEU N N -10.811 -0.279 4.747 1.00 . A A . 78 LEU N 1 1
20 33283 1 1 98 LEU O O -9.477 -2.213 7.391 1.00 . A A . 78 LEU O 1 1
20 33284 1 1 99 LEU C C -7.268 -0.508 7.882 1.00 . A A . 79 LEU C 1 1
20 33285 1 1 99 LEU CA C -7.113 -1.033 6.461 1.00 . A A . 79 LEU CA 1 1
20 33286 1 1 99 LEU CB C -6.118 -0.178 5.650 1.00 . A A . 79 LEU CB 1 1
20 33287 1 1 99 LEU CD1 C -4.483 0.878 7.252 1.00 . A A . 79 LEU CD1 1 1
20 33288 1 1 99 LEU CD2 C -4.210 -1.517 6.596 1.00 . A A . 79 LEU CD2 1 1
20 33289 1 1 99 LEU CG C -4.661 -0.140 6.136 1.00 . A A . 79 LEU CG 1 1
20 33290 1 1 99 LEU H H -8.493 -0.591 4.917 1.00 . A A . 79 LEU H 1 1
20 33291 1 1 99 LEU HA H -6.754 -2.051 6.502 1.00 . A A . 79 LEU HA 1 1
20 33292 1 1 99 LEU HB2 H -6.116 -0.549 4.634 1.00 . A A . 79 LEU HB2 1 1
20 33293 1 1 99 LEU HB3 H -6.490 0.836 5.634 1.00 . A A . 79 LEU HB3 1 1
20 33294 1 1 99 LEU HD11 H -3.443 0.926 7.535 1.00 . A A . 79 LEU HD11 1 1
20 33295 1 1 99 LEU HD12 H -5.076 0.583 8.105 1.00 . A A . 79 LEU HD12 1 1
20 33296 1 1 99 LEU HD13 H -4.809 1.849 6.905 1.00 . A A . 79 LEU HD13 1 1
20 33297 1 1 99 LEU HD21 H -3.176 -1.474 6.903 1.00 . A A . 79 LEU HD21 1 1
20 33298 1 1 99 LEU HD22 H -4.318 -2.221 5.784 1.00 . A A . 79 LEU HD22 1 1
20 33299 1 1 99 LEU HD23 H -4.820 -1.833 7.430 1.00 . A A . 79 LEU HD23 1 1
20 33300 1 1 99 LEU HG H -4.026 0.160 5.313 1.00 . A A . 79 LEU HG 1 1
20 33301 1 1 99 LEU N N -8.409 -1.038 5.790 1.00 . A A . 79 LEU N 1 1
20 33302 1 1 99 LEU O O -6.838 -1.144 8.842 1.00 . A A . 79 LEU O 1 1
20 33303 1 1 100 LYS C C -9.051 0.351 10.160 1.00 . A A . 80 LYS C 1 1
20 33304 1 1 100 LYS CA C -8.146 1.239 9.310 1.00 . A A . 80 LYS CA 1 1
20 33305 1 1 100 LYS CB C -8.777 2.627 9.153 1.00 . A A . 80 LYS CB 1 1
20 33306 1 1 100 LYS CD C -7.994 3.440 11.420 1.00 . A A . 80 LYS CD 1 1
20 33307 1 1 100 LYS CE C -9.378 3.304 12.035 1.00 . A A . 80 LYS CE 1 1
20 33308 1 1 100 LYS CG C -8.060 3.727 9.926 1.00 . A A . 80 LYS CG 1 1
20 33309 1 1 100 LYS H H -8.292 1.064 7.205 1.00 . A A . 80 LYS H 1 1
20 33310 1 1 100 LYS HA H -7.186 1.337 9.796 1.00 . A A . 80 LYS HA 1 1
20 33311 1 1 100 LYS HB2 H -8.772 2.894 8.106 1.00 . A A . 80 LYS HB2 1 1
20 33312 1 1 100 LYS HB3 H -9.801 2.584 9.496 1.00 . A A . 80 LYS HB3 1 1
20 33313 1 1 100 LYS HD2 H -7.455 2.517 11.575 1.00 . A A . 80 LYS HD2 1 1
20 33314 1 1 100 LYS HD3 H -7.472 4.250 11.907 1.00 . A A . 80 LYS HD3 1 1
20 33315 1 1 100 LYS HE2 H -9.898 2.502 11.533 1.00 . A A . 80 LYS HE2 1 1
20 33316 1 1 100 LYS HE3 H -9.268 3.059 13.080 1.00 . A A . 80 LYS HE3 1 1
20 33317 1 1 100 LYS HG2 H -7.054 3.815 9.549 1.00 . A A . 80 LYS HG2 1 1
20 33318 1 1 100 LYS HG3 H -8.584 4.658 9.772 1.00 . A A . 80 LYS HG3 1 1
20 33319 1 1 100 LYS HZ1 H -9.691 5.338 12.390 1.00 . A A . 80 LYS HZ1 1 1
20 33320 1 1 100 LYS HZ2 H -11.118 4.420 12.348 1.00 . A A . 80 LYS HZ2 1 1
20 33321 1 1 100 LYS HZ3 H -10.308 4.799 10.907 1.00 . A A . 80 LYS HZ3 1 1
20 33322 1 1 100 LYS N N -7.931 0.629 8.009 1.00 . A A . 80 LYS N 1 1
20 33323 1 1 100 LYS NZ N -10.178 4.550 11.909 1.00 . A A . 80 LYS NZ 1 1
20 33324 1 1 100 LYS O O -8.900 0.272 11.379 1.00 . A A . 80 LYS O 1 1
20 33325 1 1 101 LEU C C -10.306 -2.391 10.813 1.00 . A A . 81 LEU C 1 1
20 33326 1 1 101 LEU CA C -10.954 -1.162 10.191 1.00 . A A . 81 LEU CA 1 1
20 33327 1 1 101 LEU CB C -12.078 -1.573 9.237 1.00 . A A . 81 LEU CB 1 1
20 33328 1 1 101 LEU CD1 C -13.939 -0.927 7.691 1.00 . A A . 81 LEU CD1 1 1
20 33329 1 1 101 LEU CD2 C -13.487 0.448 9.727 1.00 . A A . 81 LEU CD2 1 1
20 33330 1 1 101 LEU CG C -12.868 -0.409 8.634 1.00 . A A . 81 LEU CG 1 1
20 33331 1 1 101 LEU H H -9.987 -0.301 8.518 1.00 . A A . 81 LEU H 1 1
20 33332 1 1 101 LEU HA H -11.377 -0.570 10.984 1.00 . A A . 81 LEU HA 1 1
20 33333 1 1 101 LEU HB2 H -11.644 -2.143 8.427 1.00 . A A . 81 LEU HB2 1 1
20 33334 1 1 101 LEU HB3 H -12.767 -2.207 9.773 1.00 . A A . 81 LEU HB3 1 1
20 33335 1 1 101 LEU HD11 H -14.467 -0.093 7.251 1.00 . A A . 81 LEU HD11 1 1
20 33336 1 1 101 LEU HD12 H -14.635 -1.545 8.239 1.00 . A A . 81 LEU HD12 1 1
20 33337 1 1 101 LEU HD13 H -13.478 -1.512 6.909 1.00 . A A . 81 LEU HD13 1 1
20 33338 1 1 101 LEU HD21 H -14.046 1.254 9.276 1.00 . A A . 81 LEU HD21 1 1
20 33339 1 1 101 LEU HD22 H -12.706 0.858 10.351 1.00 . A A . 81 LEU HD22 1 1
20 33340 1 1 101 LEU HD23 H -14.150 -0.156 10.330 1.00 . A A . 81 LEU HD23 1 1
20 33341 1 1 101 LEU HG H -12.196 0.214 8.061 1.00 . A A . 81 LEU HG 1 1
20 33342 1 1 101 LEU N N -9.973 -0.338 9.501 1.00 . A A . 81 LEU N 1 1
20 33343 1 1 101 LEU O O -10.677 -2.794 11.908 1.00 . A A . 81 LEU O 1 1
20 33344 1 1 102 LEU C C -7.556 -3.770 11.649 1.00 . A A . 82 LEU C 1 1
20 33345 1 1 102 LEU CA C -8.649 -4.156 10.655 1.00 . A A . 82 LEU CA 1 1
20 33346 1 1 102 LEU CB C -8.091 -5.018 9.518 1.00 . A A . 82 LEU CB 1 1
20 33347 1 1 102 LEU CD1 C -5.773 -4.445 8.708 1.00 . A A . 82 LEU CD1 1 1
20 33348 1 1 102 LEU CD2 C -7.625 -4.789 7.078 1.00 . A A . 82 LEU CD2 1 1
20 33349 1 1 102 LEU CG C -7.264 -4.285 8.461 1.00 . A A . 82 LEU CG 1 1
20 33350 1 1 102 LEU H H -9.073 -2.617 9.250 1.00 . A A . 82 LEU H 1 1
20 33351 1 1 102 LEU HA H -9.390 -4.737 11.187 1.00 . A A . 82 LEU HA 1 1
20 33352 1 1 102 LEU HB2 H -7.469 -5.786 9.954 1.00 . A A . 82 LEU HB2 1 1
20 33353 1 1 102 LEU HB3 H -8.922 -5.496 9.020 1.00 . A A . 82 LEU HB3 1 1
20 33354 1 1 102 LEU HD11 H -5.509 -3.984 9.649 1.00 . A A . 82 LEU HD11 1 1
20 33355 1 1 102 LEU HD12 H -5.223 -3.970 7.905 1.00 . A A . 82 LEU HD12 1 1
20 33356 1 1 102 LEU HD13 H -5.526 -5.495 8.738 1.00 . A A . 82 LEU HD13 1 1
20 33357 1 1 102 LEU HD21 H -6.967 -4.335 6.353 1.00 . A A . 82 LEU HD21 1 1
20 33358 1 1 102 LEU HD22 H -8.648 -4.521 6.853 1.00 . A A . 82 LEU HD22 1 1
20 33359 1 1 102 LEU HD23 H -7.515 -5.862 7.043 1.00 . A A . 82 LEU HD23 1 1
20 33360 1 1 102 LEU HG H -7.497 -3.231 8.502 1.00 . A A . 82 LEU HG 1 1
20 33361 1 1 102 LEU N N -9.332 -2.977 10.129 1.00 . A A . 82 LEU N 1 1
20 33362 1 1 102 LEU O O -7.193 -4.560 12.519 1.00 . A A . 82 LEU O 1 1
20 33363 1 1 103 GLU C C -6.806 -1.770 13.833 1.00 . A A . 83 GLU C 1 1
20 33364 1 1 103 GLU CA C -6.100 -2.021 12.505 1.00 . A A . 83 GLU CA 1 1
20 33365 1 1 103 GLU CB C -5.498 -0.704 12.012 1.00 . A A . 83 GLU CB 1 1
20 33366 1 1 103 GLU CD C -3.243 -1.524 11.223 1.00 . A A . 83 GLU CD 1 1
20 33367 1 1 103 GLU CG C -4.541 -0.846 10.842 1.00 . A A . 83 GLU CG 1 1
20 33368 1 1 103 GLU H H -7.291 -2.004 10.752 1.00 . A A . 83 GLU H 1 1
20 33369 1 1 103 GLU HA H -5.313 -2.746 12.648 1.00 . A A . 83 GLU HA 1 1
20 33370 1 1 103 GLU HB2 H -6.301 -0.050 11.709 1.00 . A A . 83 GLU HB2 1 1
20 33371 1 1 103 GLU HB3 H -4.963 -0.243 12.829 1.00 . A A . 83 GLU HB3 1 1
20 33372 1 1 103 GLU HG2 H -5.021 -1.429 10.070 1.00 . A A . 83 GLU HG2 1 1
20 33373 1 1 103 GLU HG3 H -4.318 0.140 10.460 1.00 . A A . 83 GLU HG3 1 1
20 33374 1 1 103 GLU N N -7.042 -2.553 11.525 1.00 . A A . 83 GLU N 1 1
20 33375 1 1 103 GLU O O -6.306 -2.121 14.905 1.00 . A A . 83 GLU O 1 1
20 33376 1 1 103 GLU OE1 O -2.615 -1.102 12.220 1.00 . A A . 83 GLU OE1 1 1
20 33377 1 1 103 GLU OE2 O -2.820 -2.461 10.510 1.00 . A A . 83 GLU OE2 1 1
20 33378 1 1 104 ASP C C -9.667 -1.841 15.395 1.00 . A A . 84 ASP C 1 1
20 33379 1 1 104 ASP CA C -8.732 -0.735 14.915 1.00 . A A . 84 ASP CA 1 1
20 33380 1 1 104 ASP CB C -9.530 0.525 14.563 1.00 . A A . 84 ASP CB 1 1
20 33381 1 1 104 ASP CG C -10.273 1.113 15.742 1.00 . A A . 84 ASP CG 1 1
20 33382 1 1 104 ASP H H -8.354 -0.997 12.854 1.00 . A A . 84 ASP H 1 1
20 33383 1 1 104 ASP HA H -8.029 -0.501 15.700 1.00 . A A . 84 ASP HA 1 1
20 33384 1 1 104 ASP HB2 H -8.853 1.274 14.184 1.00 . A A . 84 ASP HB2 1 1
20 33385 1 1 104 ASP HB3 H -10.250 0.281 13.795 1.00 . A A . 84 ASP HB3 1 1
20 33386 1 1 104 ASP N N -7.979 -1.165 13.743 1.00 . A A . 84 ASP N 1 1
20 33387 1 1 104 ASP O O -10.129 -1.830 16.537 1.00 . A A . 84 ASP O 1 1
20 33388 1 1 104 ASP OD1 O -9.664 1.896 16.499 1.00 . A A . 84 ASP OD1 1 1
20 33389 1 1 104 ASP OD2 O -11.476 0.825 15.895 1.00 . A A . 84 ASP OD2 1 1
20 33390 1 1 105 LYS C C -12.258 -3.453 14.881 1.00 . A A . 85 LYS C 1 1
20 33391 1 1 105 LYS CA C -10.810 -3.925 14.776 1.00 . A A . 85 LYS CA 1 1
20 33392 1 1 105 LYS CB C -10.382 -4.686 16.034 1.00 . A A . 85 LYS CB 1 1
20 33393 1 1 105 LYS CD C -8.911 -6.350 14.818 1.00 . A A . 85 LYS CD 1 1
20 33394 1 1 105 LYS CE C -9.815 -7.546 15.095 1.00 . A A . 85 LYS CE 1 1
20 33395 1 1 105 LYS CG C -8.989 -5.298 15.922 1.00 . A A . 85 LYS CG 1 1
20 33396 1 1 105 LYS H H -9.491 -2.742 13.627 1.00 . A A . 85 LYS H 1 1
20 33397 1 1 105 LYS HA H -10.738 -4.595 13.931 1.00 . A A . 85 LYS HA 1 1
20 33398 1 1 105 LYS HB2 H -10.388 -4.004 16.873 1.00 . A A . 85 LYS HB2 1 1
20 33399 1 1 105 LYS HB3 H -11.089 -5.481 16.220 1.00 . A A . 85 LYS HB3 1 1
20 33400 1 1 105 LYS HD2 H -9.211 -5.898 13.884 1.00 . A A . 85 LYS HD2 1 1
20 33401 1 1 105 LYS HD3 H -7.891 -6.695 14.738 1.00 . A A . 85 LYS HD3 1 1
20 33402 1 1 105 LYS HE2 H -10.819 -7.187 15.264 1.00 . A A . 85 LYS HE2 1 1
20 33403 1 1 105 LYS HE3 H -9.807 -8.193 14.229 1.00 . A A . 85 LYS HE3 1 1
20 33404 1 1 105 LYS HG2 H -8.282 -4.509 15.699 1.00 . A A . 85 LYS HG2 1 1
20 33405 1 1 105 LYS HG3 H -8.732 -5.758 16.866 1.00 . A A . 85 LYS HG3 1 1
20 33406 1 1 105 LYS HZ1 H -8.373 -8.591 16.197 1.00 . A A . 85 LYS HZ1 1 1
20 33407 1 1 105 LYS HZ2 H -9.944 -9.196 16.374 1.00 . A A . 85 LYS HZ2 1 1
20 33408 1 1 105 LYS HZ3 H -9.501 -7.757 17.156 1.00 . A A . 85 LYS HZ3 1 1
20 33409 1 1 105 LYS N N -9.917 -2.800 14.507 1.00 . A A . 85 LYS N 1 1
20 33410 1 1 105 LYS NZ N -9.377 -8.324 16.287 1.00 . A A . 85 LYS NZ 1 1
20 33411 1 1 105 LYS O O -13.034 -3.943 15.703 1.00 . A A . 85 LYS O 1 1
20 33412 1 1 106 SER C C -14.875 -3.036 13.246 1.00 . A A . 86 SER C 1 1
20 33413 1 1 106 SER CA C -13.978 -2.012 13.945 1.00 . A A . 86 SER CA 1 1
20 33414 1 1 106 SER CB C -14.000 -0.689 13.181 1.00 . A A . 86 SER CB 1 1
20 33415 1 1 106 SER H H -11.948 -2.161 13.390 1.00 . A A . 86 SER H 1 1
20 33416 1 1 106 SER HA H -14.333 -1.852 14.952 1.00 . A A . 86 SER HA 1 1
20 33417 1 1 106 SER HB2 H -13.825 -0.879 12.132 1.00 . A A . 86 SER HB2 1 1
20 33418 1 1 106 SER HB3 H -14.967 -0.223 13.306 1.00 . A A . 86 SER HB3 1 1
20 33419 1 1 106 SER HG H -12.697 -0.084 14.529 1.00 . A A . 86 SER HG 1 1
20 33420 1 1 106 SER N N -12.618 -2.515 14.014 1.00 . A A . 86 SER N 1 1
20 33421 1 1 106 SER O O -14.465 -3.658 12.264 1.00 . A A . 86 SER O 1 1
20 33422 1 1 106 SER OG O -13.001 0.201 13.656 1.00 . A A . 86 SER OG 1 1
20 33423 1 1 107 ASN C C -17.485 -3.941 11.807 1.00 . A A . 87 ASN C 1 1
20 33424 1 1 107 ASN CA C -17.009 -4.229 13.227 1.00 . A A . 87 ASN CA 1 1
20 33425 1 1 107 ASN CB C -18.236 -4.381 14.135 1.00 . A A . 87 ASN CB 1 1
20 33426 1 1 107 ASN CG C -19.250 -3.260 13.969 1.00 . A A . 87 ASN CG 1 1
20 33427 1 1 107 ASN H H -16.413 -2.591 14.452 1.00 . A A . 87 ASN H 1 1
20 33428 1 1 107 ASN HA H -16.466 -5.162 13.224 1.00 . A A . 87 ASN HA 1 1
20 33429 1 1 107 ASN HB2 H -18.728 -5.307 13.893 1.00 . A A . 87 ASN HB2 1 1
20 33430 1 1 107 ASN HB3 H -17.913 -4.405 15.165 1.00 . A A . 87 ASN HB3 1 1
20 33431 1 1 107 ASN HD21 H -18.336 -2.166 15.355 1.00 . A A . 87 ASN HD21 1 1
20 33432 1 1 107 ASN HD22 H -19.740 -1.446 14.622 1.00 . A A . 87 ASN HD22 1 1
20 33433 1 1 107 ASN N N -16.104 -3.190 13.730 1.00 . A A . 87 ASN N 1 1
20 33434 1 1 107 ASN ND2 N -19.092 -2.188 14.726 1.00 . A A . 87 ASN ND2 1 1
20 33435 1 1 107 ASN O O -18.144 -4.772 11.191 1.00 . A A . 87 ASN O 1 1
20 33436 1 1 107 ASN OD1 O -20.181 -3.366 13.167 1.00 . A A . 87 ASN OD1 1 1
20 33437 1 1 108 LEU C C -17.206 -3.325 8.883 1.00 . A A . 88 LEU C 1 1
20 33438 1 1 108 LEU CA C -17.635 -2.356 9.976 1.00 . A A . 88 LEU CA 1 1
20 33439 1 1 108 LEU CB C -17.171 -0.936 9.643 1.00 . A A . 88 LEU CB 1 1
20 33440 1 1 108 LEU CD1 C -19.274 -0.068 10.701 1.00 . A A . 88 LEU CD1 1 1
20 33441 1 1 108 LEU CD2 C -17.074 0.285 11.841 1.00 . A A . 88 LEU CD2 1 1
20 33442 1 1 108 LEU CG C -17.785 0.172 10.502 1.00 . A A . 88 LEU CG 1 1
20 33443 1 1 108 LEU H H -16.542 -2.187 11.786 1.00 . A A . 88 LEU H 1 1
20 33444 1 1 108 LEU HA H -18.714 -2.363 10.026 1.00 . A A . 88 LEU HA 1 1
20 33445 1 1 108 LEU HB2 H -16.096 -0.897 9.757 1.00 . A A . 88 LEU HB2 1 1
20 33446 1 1 108 LEU HB3 H -17.412 -0.735 8.611 1.00 . A A . 88 LEU HB3 1 1
20 33447 1 1 108 LEU HD11 H -19.419 -0.999 11.236 1.00 . A A . 88 LEU HD11 1 1
20 33448 1 1 108 LEU HD12 H -19.758 -0.129 9.737 1.00 . A A . 88 LEU HD12 1 1
20 33449 1 1 108 LEU HD13 H -19.699 0.745 11.269 1.00 . A A . 88 LEU HD13 1 1
20 33450 1 1 108 LEU HD21 H -16.030 0.506 11.675 1.00 . A A . 88 LEU HD21 1 1
20 33451 1 1 108 LEU HD22 H -17.163 -0.649 12.376 1.00 . A A . 88 LEU HD22 1 1
20 33452 1 1 108 LEU HD23 H -17.522 1.078 12.421 1.00 . A A . 88 LEU HD23 1 1
20 33453 1 1 108 LEU HG H -17.669 1.111 9.985 1.00 . A A . 88 LEU HG 1 1
20 33454 1 1 108 LEU N N -17.141 -2.776 11.284 1.00 . A A . 88 LEU N 1 1
20 33455 1 1 108 LEU O O -17.937 -3.558 7.922 1.00 . A A . 88 LEU O 1 1
20 33456 1 1 109 LEU C C -15.530 -6.272 8.773 1.00 . A A . 89 LEU C 1 1
20 33457 1 1 109 LEU CA C -15.553 -4.907 8.104 1.00 . A A . 89 LEU CA 1 1
20 33458 1 1 109 LEU CB C -14.151 -4.565 7.592 1.00 . A A . 89 LEU CB 1 1
20 33459 1 1 109 LEU CD1 C -14.140 -5.931 5.484 1.00 . A A . 89 LEU CD1 1 1
20 33460 1 1 109 LEU CD2 C -11.989 -5.381 6.655 1.00 . A A . 89 LEU CD2 1 1
20 33461 1 1 109 LEU CG C -13.463 -5.688 6.823 1.00 . A A . 89 LEU CG 1 1
20 33462 1 1 109 LEU H H -15.452 -3.623 9.790 1.00 . A A . 89 LEU H 1 1
20 33463 1 1 109 LEU HA H -16.235 -4.938 7.269 1.00 . A A . 89 LEU HA 1 1
20 33464 1 1 109 LEU HB2 H -14.227 -3.705 6.944 1.00 . A A . 89 LEU HB2 1 1
20 33465 1 1 109 LEU HB3 H -13.528 -4.303 8.433 1.00 . A A . 89 LEU HB3 1 1
20 33466 1 1 109 LEU HD11 H -15.190 -6.127 5.645 1.00 . A A . 89 LEU HD11 1 1
20 33467 1 1 109 LEU HD12 H -13.685 -6.783 5.001 1.00 . A A . 89 LEU HD12 1 1
20 33468 1 1 109 LEU HD13 H -14.028 -5.062 4.860 1.00 . A A . 89 LEU HD13 1 1
20 33469 1 1 109 LEU HD21 H -11.511 -6.188 6.124 1.00 . A A . 89 LEU HD21 1 1
20 33470 1 1 109 LEU HD22 H -11.535 -5.271 7.630 1.00 . A A . 89 LEU HD22 1 1
20 33471 1 1 109 LEU HD23 H -11.874 -4.463 6.099 1.00 . A A . 89 LEU HD23 1 1
20 33472 1 1 109 LEU HG H -13.551 -6.595 7.394 1.00 . A A . 89 LEU HG 1 1
20 33473 1 1 109 LEU N N -16.022 -3.893 9.035 1.00 . A A . 89 LEU N 1 1
20 33474 1 1 109 LEU O O -15.624 -7.306 8.116 1.00 . A A . 89 LEU O 1 1
20 33475 1 1 110 LEU C C -16.302 -7.944 11.690 1.00 . A A . 90 LEU C 1 1
20 33476 1 1 110 LEU CA C -15.123 -7.459 10.846 1.00 . A A . 90 LEU CA 1 1
20 33477 1 1 110 LEU CB C -13.939 -7.146 11.754 1.00 . A A . 90 LEU CB 1 1
20 33478 1 1 110 LEU CD1 C -11.949 -5.694 12.154 1.00 . A A . 90 LEU CD1 1 1
20 33479 1 1 110 LEU CD2 C -12.014 -7.147 10.134 1.00 . A A . 90 LEU CD2 1 1
20 33480 1 1 110 LEU CG C -12.837 -6.312 11.098 1.00 . A A . 90 LEU CG 1 1
20 33481 1 1 110 LEU H H -15.576 -5.417 10.560 1.00 . A A . 90 LEU H 1 1
20 33482 1 1 110 LEU HA H -14.839 -8.235 10.153 1.00 . A A . 90 LEU HA 1 1
20 33483 1 1 110 LEU HB2 H -14.307 -6.609 12.617 1.00 . A A . 90 LEU HB2 1 1
20 33484 1 1 110 LEU HB3 H -13.507 -8.078 12.086 1.00 . A A . 90 LEU HB3 1 1
20 33485 1 1 110 LEU HD11 H -11.550 -6.468 12.792 1.00 . A A . 90 LEU HD11 1 1
20 33486 1 1 110 LEU HD12 H -12.534 -5.001 12.745 1.00 . A A . 90 LEU HD12 1 1
20 33487 1 1 110 LEU HD13 H -11.139 -5.164 11.678 1.00 . A A . 90 LEU HD13 1 1
20 33488 1 1 110 LEU HD21 H -11.260 -6.522 9.673 1.00 . A A . 90 LEU HD21 1 1
20 33489 1 1 110 LEU HD22 H -12.658 -7.556 9.370 1.00 . A A . 90 LEU HD22 1 1
20 33490 1 1 110 LEU HD23 H -11.534 -7.952 10.671 1.00 . A A . 90 LEU HD23 1 1
20 33491 1 1 110 LEU HG H -13.295 -5.510 10.538 1.00 . A A . 90 LEU HG 1 1
20 33492 1 1 110 LEU N N -15.439 -6.260 10.086 1.00 . A A . 90 LEU N 1 1
20 33493 1 1 110 LEU O O -16.110 -8.684 12.649 1.00 . A A . 90 LEU O 1 1
20 33494 1 1 111 TYR C C -18.957 -9.434 11.978 1.00 . A A . 91 TYR C 1 1
20 33495 1 1 111 TYR CA C -18.694 -7.938 12.103 1.00 . A A . 91 TYR CA 1 1
20 33496 1 1 111 TYR CB C -19.940 -7.148 11.680 1.00 . A A . 91 TYR CB 1 1
20 33497 1 1 111 TYR CD1 C -21.122 -8.533 9.925 1.00 . A A . 91 TYR CD1 1 1
20 33498 1 1 111 TYR CD2 C -20.100 -6.485 9.251 1.00 . A A . 91 TYR CD2 1 1
20 33499 1 1 111 TYR CE1 C -21.543 -8.755 8.632 1.00 . A A . 91 TYR CE1 1 1
20 33500 1 1 111 TYR CE2 C -20.519 -6.698 7.953 1.00 . A A . 91 TYR CE2 1 1
20 33501 1 1 111 TYR CG C -20.394 -7.395 10.258 1.00 . A A . 91 TYR CG 1 1
20 33502 1 1 111 TYR CZ C -21.241 -7.833 7.646 1.00 . A A . 91 TYR CZ 1 1
20 33503 1 1 111 TYR H H -17.627 -6.959 10.553 1.00 . A A . 91 TYR H 1 1
20 33504 1 1 111 TYR HA H -18.485 -7.718 13.140 1.00 . A A . 91 TYR HA 1 1
20 33505 1 1 111 TYR HB2 H -20.756 -7.408 12.333 1.00 . A A . 91 TYR HB2 1 1
20 33506 1 1 111 TYR HB3 H -19.733 -6.092 11.782 1.00 . A A . 91 TYR HB3 1 1
20 33507 1 1 111 TYR HD1 H -21.350 -9.259 10.698 1.00 . A A . 91 TYR HD1 1 1
20 33508 1 1 111 TYR HD2 H -19.535 -5.597 9.493 1.00 . A A . 91 TYR HD2 1 1
20 33509 1 1 111 TYR HE1 H -22.106 -9.647 8.397 1.00 . A A . 91 TYR HE1 1 1
20 33510 1 1 111 TYR HE2 H -20.277 -5.980 7.184 1.00 . A A . 91 TYR HE2 1 1
20 33511 1 1 111 TYR HH H -21.066 -7.588 5.744 1.00 . A A . 91 TYR HH 1 1
20 33512 1 1 111 TYR N N -17.518 -7.541 11.333 1.00 . A A . 91 TYR N 1 1
20 33513 1 1 111 TYR O O -18.527 -10.083 11.011 1.00 . A A . 91 TYR O 1 1
20 33514 1 1 111 TYR OH O -21.651 -8.054 6.349 1.00 . A A . 91 TYR OH 1 1
20 33515 1 1 112 SER C C -21.172 -11.762 12.152 1.00 . A A . 92 SER C 1 1
20 33516 1 1 112 SER CA C -19.968 -11.383 13.007 1.00 . A A . 92 SER CA 1 1
20 33517 1 1 112 SER CB C -20.180 -11.798 14.464 1.00 . A A . 92 SER CB 1 1
20 33518 1 1 112 SER H H -20.083 -9.376 13.617 1.00 . A A . 92 SER H 1 1
20 33519 1 1 112 SER HA H -19.102 -11.898 12.622 1.00 . A A . 92 SER HA 1 1
20 33520 1 1 112 SER HB2 H -20.572 -12.803 14.496 1.00 . A A . 92 SER HB2 1 1
20 33521 1 1 112 SER HB3 H -19.236 -11.762 14.987 1.00 . A A . 92 SER HB3 1 1
20 33522 1 1 112 SER HG H -21.049 -11.066 16.074 1.00 . A A . 92 SER HG 1 1
20 33523 1 1 112 SER N N -19.698 -9.963 12.938 1.00 . A A . 92 SER N 1 1
20 33524 1 1 112 SER O O -22.222 -11.121 12.195 1.00 . A A . 92 SER O 1 1
20 33525 1 1 112 SER OG O -21.098 -10.930 15.114 1.00 . A A . 92 SER OG 1 1
20 33526 1 1 113 CYS C C -22.038 -14.839 10.590 1.00 . A A . 93 CYS C 1 1
20 33527 1 1 113 CYS CA C -22.030 -13.325 10.496 1.00 . A A . 93 CYS CA 1 1
20 33528 1 1 113 CYS CB C -21.751 -12.943 9.065 1.00 . A A . 93 CYS CB 1 1
20 33529 1 1 113 CYS H H -20.110 -13.221 11.350 1.00 . A A . 93 CYS H 1 1
20 33530 1 1 113 CYS HA H -22.987 -12.930 10.798 1.00 . A A . 93 CYS HA 1 1
20 33531 1 1 113 CYS HB2 H -22.616 -13.168 8.458 1.00 . A A . 93 CYS HB2 1 1
20 33532 1 1 113 CYS HB3 H -21.536 -11.887 9.012 1.00 . A A . 93 CYS HB3 1 1
20 33533 1 1 113 CYS N N -20.987 -12.795 11.358 1.00 . A A . 93 CYS N 1 1
20 33534 1 1 113 CYS O O -21.115 -15.426 11.149 1.00 . A A . 93 CYS O 1 1
20 33535 1 1 113 CYS SG S -20.332 -13.838 8.379 1.00 . A A . 93 CYS SG 1 1
20 33536 1 1 114 ASN C C -22.885 -17.528 8.660 1.00 . A A . 94 ASN C 1 1
20 33537 1 1 114 ASN CA C -23.130 -16.920 10.038 1.00 . A A . 94 ASN CA 1 1
20 33538 1 1 114 ASN CB C -24.506 -17.344 10.564 1.00 . A A . 94 ASN CB 1 1
20 33539 1 1 114 ASN CG C -24.570 -18.817 10.927 1.00 . A A . 94 ASN CG 1 1
20 33540 1 1 114 ASN H H -23.720 -14.956 9.515 1.00 . A A . 94 ASN H 1 1
20 33541 1 1 114 ASN HA H -22.371 -17.282 10.716 1.00 . A A . 94 ASN HA 1 1
20 33542 1 1 114 ASN HB2 H -24.740 -16.766 11.444 1.00 . A A . 94 ASN HB2 1 1
20 33543 1 1 114 ASN HB3 H -25.249 -17.147 9.804 1.00 . A A . 94 ASN HB3 1 1
20 33544 1 1 114 ASN HD21 H -23.837 -18.413 12.725 1.00 . A A . 94 ASN HD21 1 1
20 33545 1 1 114 ASN HD22 H -24.202 -20.078 12.415 1.00 . A A . 94 ASN HD22 1 1
20 33546 1 1 114 ASN N N -23.034 -15.470 9.996 1.00 . A A . 94 ASN N 1 1
20 33547 1 1 114 ASN ND2 N -24.159 -19.137 12.140 1.00 . A A . 94 ASN ND2 1 1
20 33548 1 1 114 ASN O O -23.801 -18.070 8.044 1.00 . A A . 94 ASN O 1 1
20 33549 1 1 114 ASN OD1 O -24.976 -19.657 10.123 1.00 . A A . 94 ASN OD1 1 1
20 33550 1 1 115 CYS C C -20.935 -19.545 7.189 1.00 . A A . 95 CYS C 1 1
20 33551 1 1 115 CYS CA C -21.315 -18.091 6.906 1.00 . A A . 95 CYS CA 1 1
20 33552 1 1 115 CYS CB C -20.193 -17.374 6.161 1.00 . A A . 95 CYS CB 1 1
20 33553 1 1 115 CYS H H -20.996 -16.821 8.575 1.00 . A A . 95 CYS H 1 1
20 33554 1 1 115 CYS HA H -22.200 -18.077 6.281 1.00 . A A . 95 CYS HA 1 1
20 33555 1 1 115 CYS HB2 H -19.453 -17.034 6.872 1.00 . A A . 95 CYS HB2 1 1
20 33556 1 1 115 CYS HB3 H -19.730 -18.059 5.464 1.00 . A A . 95 CYS HB3 1 1
20 33557 1 1 115 CYS N N -21.662 -17.402 8.142 1.00 . A A . 95 CYS N 1 1
20 33558 1 1 115 CYS O O -21.119 -20.424 6.346 1.00 . A A . 95 CYS O 1 1
20 33559 1 1 115 CYS SG S -20.767 -15.926 5.218 1.00 . A A . 95 CYS SG 1 1
20 33560 1 1 116 LYS C C -20.534 -21.405 10.246 1.00 . A A . 96 LYS C 1 1
20 33561 1 1 116 LYS CA C -20.097 -21.161 8.803 1.00 . A A . 96 LYS CA 1 1
20 33562 1 1 116 LYS CB C -18.603 -21.478 8.612 1.00 . A A . 96 LYS CB 1 1
20 33563 1 1 116 LYS CD C -16.194 -20.846 8.964 1.00 . A A . 96 LYS CD 1 1
20 33564 1 1 116 LYS CE C -15.787 -22.156 9.622 1.00 . A A . 96 LYS CE 1 1
20 33565 1 1 116 LYS CG C -17.649 -20.487 9.254 1.00 . A A . 96 LYS CG 1 1
20 33566 1 1 116 LYS H H -20.242 -19.058 9.003 1.00 . A A . 96 LYS H 1 1
20 33567 1 1 116 LYS HA H -20.668 -21.823 8.167 1.00 . A A . 96 LYS HA 1 1
20 33568 1 1 116 LYS HB2 H -18.402 -22.450 9.033 1.00 . A A . 96 LYS HB2 1 1
20 33569 1 1 116 LYS HB3 H -18.391 -21.509 7.555 1.00 . A A . 96 LYS HB3 1 1
20 33570 1 1 116 LYS HD2 H -16.065 -20.940 7.897 1.00 . A A . 96 LYS HD2 1 1
20 33571 1 1 116 LYS HD3 H -15.558 -20.058 9.335 1.00 . A A . 96 LYS HD3 1 1
20 33572 1 1 116 LYS HE2 H -15.942 -22.072 10.687 1.00 . A A . 96 LYS HE2 1 1
20 33573 1 1 116 LYS HE3 H -16.410 -22.949 9.231 1.00 . A A . 96 LYS HE3 1 1
20 33574 1 1 116 LYS HG2 H -17.852 -19.501 8.861 1.00 . A A . 96 LYS HG2 1 1
20 33575 1 1 116 LYS HG3 H -17.807 -20.490 10.322 1.00 . A A . 96 LYS HG3 1 1
20 33576 1 1 116 LYS HZ1 H -14.238 -22.861 8.403 1.00 . A A . 96 LYS HZ1 1 1
20 33577 1 1 116 LYS HZ2 H -14.043 -23.223 10.049 1.00 . A A . 96 LYS HZ2 1 1
20 33578 1 1 116 LYS HZ3 H -13.760 -21.649 9.487 1.00 . A A . 96 LYS HZ3 1 1
20 33579 1 1 116 LYS N N -20.413 -19.799 8.388 1.00 . A A . 96 LYS N 1 1
20 33580 1 1 116 LYS NZ N -14.359 -22.494 9.372 1.00 . A A . 96 LYS NZ 1 1
20 33581 1 1 116 LYS O O -21.187 -22.407 10.536 1.00 . A A . 96 LYS O 1 1
20 33582 1 1 117 PHE C C -20.699 -19.180 13.136 1.00 . A A . 97 PHE C 1 1
20 33583 1 1 117 PHE CA C -20.629 -20.572 12.528 1.00 . A A . 97 PHE CA 1 1
20 33584 1 1 117 PHE CB C -19.689 -21.461 13.359 1.00 . A A . 97 PHE CB 1 1
20 33585 1 1 117 PHE CD1 C -17.989 -19.956 14.454 1.00 . A A . 97 PHE CD1 1 1
20 33586 1 1 117 PHE CD2 C -17.269 -21.381 12.684 1.00 . A A . 97 PHE CD2 1 1
20 33587 1 1 117 PHE CE1 C -16.706 -19.460 14.583 1.00 . A A . 97 PHE CE1 1 1
20 33588 1 1 117 PHE CE2 C -15.983 -20.888 12.809 1.00 . A A . 97 PHE CE2 1 1
20 33589 1 1 117 PHE CG C -18.287 -20.923 13.501 1.00 . A A . 97 PHE CG 1 1
20 33590 1 1 117 PHE CZ C -15.701 -19.925 13.758 1.00 . A A . 97 PHE CZ 1 1
20 33591 1 1 117 PHE H H -19.616 -19.743 10.870 1.00 . A A . 97 PHE H 1 1
20 33592 1 1 117 PHE HA H -21.619 -21.003 12.535 1.00 . A A . 97 PHE HA 1 1
20 33593 1 1 117 PHE HB2 H -20.101 -21.573 14.351 1.00 . A A . 97 PHE HB2 1 1
20 33594 1 1 117 PHE HB3 H -19.626 -22.434 12.893 1.00 . A A . 97 PHE HB3 1 1
20 33595 1 1 117 PHE HD1 H -18.775 -19.589 15.099 1.00 . A A . 97 PHE HD1 1 1
20 33596 1 1 117 PHE HD2 H -17.485 -22.133 11.939 1.00 . A A . 97 PHE HD2 1 1
20 33597 1 1 117 PHE HE1 H -16.491 -18.706 15.325 1.00 . A A . 97 PHE HE1 1 1
20 33598 1 1 117 PHE HE2 H -15.201 -21.255 12.161 1.00 . A A . 97 PHE HE2 1 1
20 33599 1 1 117 PHE HZ H -14.697 -19.539 13.856 1.00 . A A . 97 PHE HZ 1 1
20 33600 1 1 117 PHE N N -20.188 -20.490 11.142 1.00 . A A . 97 PHE N 1 1
20 33601 1 1 117 PHE O O -20.001 -18.272 12.677 1.00 . A A . 97 PHE O 1 1
20 33602 1 1 118 SER C C -22.844 -17.876 15.870 1.00 . A A . 98 SER C 1 1
20 33603 1 1 118 SER CA C -21.674 -17.782 14.901 1.00 . A A . 98 SER CA 1 1
20 33604 1 1 118 SER CB C -21.888 -16.599 13.962 1.00 . A A . 98 SER CB 1 1
20 33605 1 1 118 SER H H -22.099 -19.792 14.422 1.00 . A A . 98 SER H 1 1
20 33606 1 1 118 SER HA H -20.769 -17.627 15.466 1.00 . A A . 98 SER HA 1 1
20 33607 1 1 118 SER HB2 H -21.908 -15.687 14.540 1.00 . A A . 98 SER HB2 1 1
20 33608 1 1 118 SER HB3 H -21.073 -16.558 13.253 1.00 . A A . 98 SER HB3 1 1
20 33609 1 1 118 SER HG H -23.641 -15.933 13.405 1.00 . A A . 98 SER HG 1 1
20 33610 1 1 118 SER N N -21.542 -19.030 14.157 1.00 . A A . 98 SER N 1 1
20 33611 1 1 118 SER O O -23.335 -18.969 16.162 1.00 . A A . 98 SER O 1 1
20 33612 1 1 118 SER OG O -23.109 -16.721 13.253 1.00 . A A . 98 SER OG 1 1
20 33613 1 1 119 LYS C C -25.681 -16.324 16.555 1.00 . A A . 99 LYS C 1 1
20 33614 1 1 119 LYS CA C -24.395 -16.682 17.294 1.00 . A A . 99 LYS CA 1 1
20 33615 1 1 119 LYS CB C -24.098 -15.653 18.387 1.00 . A A . 99 LYS CB 1 1
20 33616 1 1 119 LYS CD C -22.510 -17.091 19.648 1.00 . A A . 99 LYS CD 1 1
20 33617 1 1 119 LYS CE C -21.047 -17.379 19.871 1.00 . A A . 99 LYS CE 1 1
20 33618 1 1 119 LYS CG C -22.700 -15.765 18.948 1.00 . A A . 99 LYS CG 1 1
20 33619 1 1 119 LYS H H -22.874 -15.889 16.065 1.00 . A A . 99 LYS H 1 1
20 33620 1 1 119 LYS HA H -24.501 -17.659 17.742 1.00 . A A . 99 LYS HA 1 1
20 33621 1 1 119 LYS HB2 H -24.226 -14.661 17.987 1.00 . A A . 99 LYS HB2 1 1
20 33622 1 1 119 LYS HB3 H -24.784 -15.805 19.200 1.00 . A A . 99 LYS HB3 1 1
20 33623 1 1 119 LYS HD2 H -23.013 -17.061 20.603 1.00 . A A . 99 LYS HD2 1 1
20 33624 1 1 119 LYS HD3 H -22.933 -17.874 19.036 1.00 . A A . 99 LYS HD3 1 1
20 33625 1 1 119 LYS HE2 H -20.956 -18.354 20.314 1.00 . A A . 99 LYS HE2 1 1
20 33626 1 1 119 LYS HE3 H -20.560 -17.369 18.910 1.00 . A A . 99 LYS HE3 1 1
20 33627 1 1 119 LYS HG2 H -21.987 -15.687 18.139 1.00 . A A . 99 LYS HG2 1 1
20 33628 1 1 119 LYS HG3 H -22.537 -14.966 19.655 1.00 . A A . 99 LYS HG3 1 1
20 33629 1 1 119 LYS HZ1 H -20.437 -15.429 20.322 1.00 . A A . 99 LYS HZ1 1 1
20 33630 1 1 119 LYS HZ2 H -19.395 -16.627 20.912 1.00 . A A . 99 LYS HZ2 1 1
20 33631 1 1 119 LYS HZ3 H -20.877 -16.342 21.680 1.00 . A A . 99 LYS HZ3 1 1
20 33632 1 1 119 LYS N N -23.290 -16.732 16.357 1.00 . A A . 99 LYS N 1 1
20 33633 1 1 119 LYS NZ N -20.396 -16.375 20.758 1.00 . A A . 99 LYS NZ 1 1
20 33634 1 1 119 LYS O O -25.639 -15.843 15.420 1.00 . A A . 99 LYS O 1 1
20 33635 1 1 120 LYS C C -28.655 -14.946 17.112 1.00 . A A . 100 LYS C 1 1
20 33636 1 1 120 LYS CA C -28.101 -16.258 16.573 1.00 . A A . 100 LYS CA 1 1
20 33637 1 1 120 LYS CB C -29.091 -17.412 16.794 1.00 . A A . 100 LYS CB 1 1
20 33638 1 1 120 LYS CD C -30.637 -16.544 14.968 1.00 . A A . 100 LYS CD 1 1
20 33639 1 1 120 LYS CE C -30.073 -17.486 13.918 1.00 . A A . 100 LYS CE 1 1
20 33640 1 1 120 LYS CG C -30.533 -17.111 16.380 1.00 . A A . 100 LYS CG 1 1
20 33641 1 1 120 LYS H H -26.797 -16.950 18.094 1.00 . A A . 100 LYS H 1 1
20 33642 1 1 120 LYS HA H -27.931 -16.146 15.512 1.00 . A A . 100 LYS HA 1 1
20 33643 1 1 120 LYS HB2 H -28.754 -18.266 16.227 1.00 . A A . 100 LYS HB2 1 1
20 33644 1 1 120 LYS HB3 H -29.089 -17.669 17.843 1.00 . A A . 100 LYS HB3 1 1
20 33645 1 1 120 LYS HD2 H -31.677 -16.362 14.744 1.00 . A A . 100 LYS HD2 1 1
20 33646 1 1 120 LYS HD3 H -30.093 -15.610 14.929 1.00 . A A . 100 LYS HD3 1 1
20 33647 1 1 120 LYS HE2 H -30.057 -16.970 12.969 1.00 . A A . 100 LYS HE2 1 1
20 33648 1 1 120 LYS HE3 H -29.063 -17.748 14.198 1.00 . A A . 100 LYS HE3 1 1
20 33649 1 1 120 LYS HG2 H -31.104 -18.027 16.426 1.00 . A A . 100 LYS HG2 1 1
20 33650 1 1 120 LYS HG3 H -30.948 -16.397 17.075 1.00 . A A . 100 LYS HG3 1 1
20 33651 1 1 120 LYS HZ1 H -30.817 -19.300 14.649 1.00 . A A . 100 LYS HZ1 1 1
20 33652 1 1 120 LYS HZ2 H -30.523 -19.298 12.980 1.00 . A A . 100 LYS HZ2 1 1
20 33653 1 1 120 LYS HZ3 H -31.879 -18.489 13.601 1.00 . A A . 100 LYS HZ3 1 1
20 33654 1 1 120 LYS N N -26.818 -16.563 17.187 1.00 . A A . 100 LYS N 1 1
20 33655 1 1 120 LYS NZ N -30.877 -18.729 13.778 1.00 . A A . 100 LYS NZ 1 1
20 33656 1 1 120 LYS O O -28.622 -14.690 18.317 1.00 . A A . 100 LYS O 1 1
20 33657 1 1 121 LYS C C -31.026 -13.002 17.279 1.00 . A A . 101 LYS C 1 1
20 33658 1 1 121 LYS CA C -29.709 -12.826 16.532 1.00 . A A . 101 LYS CA 1 1
20 33659 1 1 121 LYS CB C -29.933 -12.006 15.261 1.00 . A A . 101 LYS CB 1 1
20 33660 1 1 121 LYS CD C -27.572 -12.304 14.433 1.00 . A A . 101 LYS CD 1 1
20 33661 1 1 121 LYS CE C -26.290 -11.594 14.047 1.00 . A A . 101 LYS CE 1 1
20 33662 1 1 121 LYS CG C -28.676 -11.313 14.758 1.00 . A A . 101 LYS CG 1 1
20 33663 1 1 121 LYS H H -29.111 -14.386 15.257 1.00 . A A . 101 LYS H 1 1
20 33664 1 1 121 LYS HA H -29.002 -12.302 17.159 1.00 . A A . 101 LYS HA 1 1
20 33665 1 1 121 LYS HB2 H -30.293 -12.665 14.481 1.00 . A A . 101 LYS HB2 1 1
20 33666 1 1 121 LYS HB3 H -30.681 -11.253 15.458 1.00 . A A . 101 LYS HB3 1 1
20 33667 1 1 121 LYS HD2 H -27.385 -12.919 15.300 1.00 . A A . 101 LYS HD2 1 1
20 33668 1 1 121 LYS HD3 H -27.891 -12.928 13.609 1.00 . A A . 101 LYS HD3 1 1
20 33669 1 1 121 LYS HE2 H -25.568 -12.332 13.747 1.00 . A A . 101 LYS HE2 1 1
20 33670 1 1 121 LYS HE3 H -26.497 -10.936 13.221 1.00 . A A . 101 LYS HE3 1 1
20 33671 1 1 121 LYS HG2 H -28.918 -10.756 13.866 1.00 . A A . 101 LYS HG2 1 1
20 33672 1 1 121 LYS HG3 H -28.325 -10.635 15.521 1.00 . A A . 101 LYS HG3 1 1
20 33673 1 1 121 LYS HZ1 H -26.448 -10.164 15.569 1.00 . A A . 101 LYS HZ1 1 1
20 33674 1 1 121 LYS HZ2 H -24.924 -10.215 14.825 1.00 . A A . 101 LYS HZ2 1 1
20 33675 1 1 121 LYS HZ3 H -25.372 -11.428 15.918 1.00 . A A . 101 LYS HZ3 1 1
20 33676 1 1 121 LYS N N -29.135 -14.117 16.197 1.00 . A A . 101 LYS N 1 1
20 33677 1 1 121 LYS NZ N -25.722 -10.797 15.167 1.00 . A A . 101 LYS NZ 1 1
20 33678 1 1 121 LYS O O -31.064 -12.738 18.499 1.00 . A A . 101 LYS O 1 1
20 33679 1 1 121 LYS OXT O -32.014 -13.420 16.642 1.00 . A A . 101 LYS OXT 1 1
20 33680 2 2 1 ZN ZN ZN -20.203 -13.835 6.072 1.00 . B A . 201 ZN ZN 1 1
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